diff --git a/docs/docs b/docs/docs index a9594bfe4..7099f6ab8 120000 --- a/docs/docs +++ b/docs/docs @@ -1 +1 @@ -../docs \ No newline at end of file +ProDy/docs \ No newline at end of file diff --git a/docs/reference/proteins/interactions.rst b/docs/reference/proteins/interactions.rst new file mode 100644 index 000000000..5af943e34 --- /dev/null +++ b/docs/reference/proteins/interactions.rst @@ -0,0 +1,6 @@ +Interactions Tools +====================== + +.. automodule:: prody.proteins.interactions + :members: + :undoc-members: \ No newline at end of file diff --git a/prody/proteins/__init__.py b/prody/proteins/__init__.py index efb22620a..945f003cb 100644 --- a/prody/proteins/__init__.py +++ b/prody/proteins/__init__.py @@ -101,6 +101,36 @@ * :class:`.Polymer` - store PDB polymer (macromolecule) component data * :class:`.DBRef` - store polymer sequence database reference records +Analyze interactions +==================== + +Use the following to analyze interactions within protein structure or +between protein and ligand structure in single PDB file or in trajectory: + + * :func:`.addHydrogens` - add missing hydrogens to :file:`.pdb` files + * :func:`.calcHydrogenBonds` - compute hydrogen bonds in proteins + * :func:`.calcSaltBridges` - compute salt bridges in proteins + * :func:`.calcRepulsiveIonicBonding` - compute repulsive ionic bonding in proteins + * :func:`.calcPiStacking` - compute Pi-stacking interactions in proteins + * :func:`.calcPiCation` - compute Pi-cation interactions in proteins + * :func:`.calcHydrophobic` - compute hydrophobic interactions in proteins + * :func:`.calcProteinInteractions` - compute all above interaction types at once + * :func:`.showProteinInteractions_VMD` - return TCL file for visualization in VMD + + * :func:`.calcHydrogenBondsDCD` - compute hydrogen bonds in a trajectory for proteins + * :func:`.calcSaltBridgesDCD` - ompute salt bridges in a trajectory for proteins + * :func:`.calcRepulsiveIonicBondingDCD` - compute repulsive ionic bonding in a trajectory for proteins + * :func:`.calcPiStackingDCD` - compute Pi-stacking interactions in a trajectory for proteins + * :func:`.calcPiCationDCD` - compute Pi-cation interactions in a trajectory for proteins + * :func:`.calcHydrophobicDCD` - compute hydrophobic interactions in a trajectory for proteins + * :func:`.calcStatisticsInteractions` - return statistical information for each interaction type + + * :func:`.calcLigandInteractions` - compute all type of interactions between protein and ligand + * :func:`.listLigandInteractions` - return list of interactions between protein and ligand + * :func:`.showLigandInteraction_VMD` - return TCL file for visualization of interactions for VMD + + * :class:`.Interactions` - store inteactions for a single PDB structure + * :class:`.InteractionsDCD` - store interactions for a trajectory Compare/align chains ==================== @@ -220,6 +250,10 @@ from .starfile import * __all__.extend(starfile.__all__) +from . import interactions +from .interactions import * +__all__.extend(interactions.__all__) + try: from . import waterbridges from .waterbridges import * diff --git a/prody/proteins/fixer.py b/prody/proteins/fixer.py index 739839353..26114bcbb 100644 --- a/prody/proteins/fixer.py +++ b/prody/proteins/fixer.py @@ -51,6 +51,8 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): Open Babel: An open chemical toolbox *Journal of cheminformatics* **2011** 3:1-14. """ model_residues = kwargs.get("model_residues", False) + remove_heterogens = kwargs.get("remove_heterogens", False) + keep_water = kwargs.get("keep_water", True) import os @@ -95,7 +97,9 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): else: fixer.missingResidues = {} - fixer.removeHeterogens(True) + if remove_heterogens: + fixer.removeHeterogens(keepWater=keep_water) + fixer.findMissingAtoms() fixer.addMissingAtoms() fixer.addMissingHydrogens(pH) @@ -110,3 +114,4 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): return outfile + diff --git a/prody/proteins/hpbmodule/DT.h b/prody/proteins/hpbmodule/DT.h new file mode 100644 index 000000000..224bcbdf6 --- /dev/null +++ b/prody/proteins/hpbmodule/DT.h @@ -0,0 +1,259 @@ +/* + Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + + Permission is hereby granted, free of charge, to any person obtaining a copy + of this software and associated documentation files (the “Software”), to deal + in the Software without restriction, including without limitation the rights to + use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of + the Software, and to permit persons to whom the Software is furnished to do so, + subject to the following conditions: + + The above copyright notice and this permission notice shall be included in all + copies or substantial portions of the Software. + + THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR + IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, + FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE + AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER + LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, + OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE + SOFTWARE. +*/ + +#ifndef FUN_H +#define FUN_H +#include +#ifdef __cplusplus +extern"C" { +#endif + extern void regtet_( double*, double*, double*, double*, float*, int*, int*, int*, int*, int*, int*, int*, int*, int*, int*, int*, int*, int*, int*, + int&, int&, int&, int&, const int&, const int&, const int&, double&, double&, double&, double&, + int&, int&, int&, int&, int&, int&, int&, double&, int&, int&, int&, int&, int&, int&, int& ); +#ifdef __cplusplus +} +#endif + +void Delaunay_Tetrahedrize(int& n_v, double**& xyz, double*&weights, int& n_t, int**& tetra_node, int**&tetra_nbrs) +{ + const int nmax=150000, nvmax= 7*nmax, nhmax=1500; + + double* x = new double[nmax]; + double* y = new double[nmax]; + double* z = new double[nmax]; + double* w = new double[nmax]; + float* v = new float[nmax]; + int* ix = new int[nmax]; + int* iy = new int[nmax]; + int* iz = new int[nmax]; + int* iw = new int[nmax]; + int* ix2 = new int[nmax]; + int* iy2 = new int[nmax]; + int* iz2 = new int[nmax]; + int* iw2 = new int[nmax]; + int* is = new int[nmax]; + int* ifl = new int[nvmax]; + int* io = new int[nmax]; + int* id = new int[nvmax]; + int ih[nhmax]; + int nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig; + double wlenx, wleny, wlenz, wlenw, epz; + /* + * ATTENTION!!!!!! + * + * BE CAREFUL ABOU THE BOOL AND LOGICAL + * in old fortran logical(4) true is 1, false is 0; + * how to convert a c++ bool or int to fortran logical? + * + */ + //bool delaun, pntoff, flphis, artfcl, random, reccor, redchk; + int delaun, pntoff, flphis, artfcl, random, reccor, redchk; + + bool bigbox; + int* icon = new int[nvmax*8]; + for(int i = 0; i < nvmax; ++ i) + for(int j = 0; j < 8; ++ j) + icon[i*8+j] = 0; + + nv = n_v; + if(nv > nmax) { + std::cerr << "Too many vertices for Delaunay tetrahedrization:" << nv << std::endl; + return; + } + + for(int i = 0; i < nv; ++ i) w[i] = weights[i]; + //if(w[0] == 0) delaun = true;//A Delaunay tetrahedralization (no weights) will be computed. + if(w[0] == 0) delaun = 1;//A Delaunay tetrahedralization (no weights) will be computed. + else delaun = 0;//A Regular tetrahedralization will be computed. + //else delaun = false;//A Regular tetrahedralization will be computed. + /* + * ---------------------------------------------------------------------- + * + * pntoff =.true. + * Some input points will be inactive during tetrahedralization computation. + */ + pntoff = 0; + //pntoff = false; + /* All input points will be active during tetrahedralization computation. + * + * ---------------------------------------------------------------------- + * + * Note that in order to use flipping history, parameter nvmax in the program + * should be set to about 55*nmax, otherwise to about 7*nmax. + * + * flphis=.true. + * Tetrahedron list with flipping history will be used. + */ + //flphis = false; + flphis = 0; + /* Shishkebab method will be used. + * + * ---------------------------------------------------------------------- + * + * artfcl=.true. + * Output tetrahedron list will include both real and artificial tetrahedra in + * the final tetrahedralization together with flipping history tetrahedra if + * flipping history was used for locating points.' + */ + //artfcl = false; + artfcl = 0; + /* Output tetrahedron list will only include real tetrahedra in the final + * tetrahedralization. + * + * ---------------------------------------------------------------------- + * + * random = .true. + * Input points will be inserted in a random order. + * + * if(prompt)then + * read(9,*) isu, jsu, ksu, nsu + * write(*,*)'The four seeds for randomizing are:' + * write(*,*)isu, jsu, ksu, nsu + * else + * write(*,*)'Enter seeds for randomizing (4 integers):' + * read(5,*) isu, jsu, ksu, nsu + */ + isu = 521288629; + jsu = 362436069; + ksu = 16163801; + nsu = 131199299; + random = 0; + //random = false; + /* + * Input points will be inserted in their current order. + * + * ---------------------------------------------------------------------- + * + * reccor=.true. + * Points that define a rectangular regular grid on the surface of a rectangular + * polyhedron that contains the set of input points will be part of the set for + * which tetrahedralization is to be computed; dimensions of polyhedron and + * choice of points that define grid are according to specifications provided by + * user. + * + * If xmax, ymax, zmax are the maximum values of the x, y, and z coordinates of + * the input points, respectively, and xmin, ymin, zmin are the minimum values, + * then for positive numbers wlenx, wleny, wlenz (provided by user), the eight + * vertices of the the polyhedron will be: ' + * + * (xmin-wlenx, ymin-wleny, zmin-wlenz), (xmax+wlenx, ymin-wleny, zmin-wlenz), + * (xmax+wlenx, ymax+wleny zmin-wlenz), (xmin-wlenx, ymax+wleny, zmin-wlenz), + * (xmin-wlenx, ymin-wleny, zmax+wlenz), (xmax+wlenx, ymin-wleny, zmax+wlenz), + * (xmax+wlenx, ymax+wleny zmax+wlenz), (xmin-wlenx, ymax+wleny, zmax+wlenz). + * + * For positive integer naddl (provided by user) for each facet of the + * polyhedron a set of naddl x naddl points is generated by program; this set + * defines a rectangular regular grid on the facet and contains the four + * vertices of the facet; the points in the union of the six sets thus generated + * define the rectangular grid on the surface of the polyhedron; naddl can not + * be less than 2; if it equals 2 then the grid is defined exactly by the 8 + * vertices of the polyhedron. + * + * if(.not.delaun) then + * If wmin is the minimum value of the weights of the input points then for a + * real number wlenw (provided by user) a weight equal to wmin - wlenw is + * assigned by the program to each point in the rectangular grid on the surface + * of the polyhedron. + * endif + * + * if(prompt)then + * read(9,*) wlenx, wleny, wlenz + * if(.not.delaun) read(9,*) wlenw + * read(9,*) naddl + * write(*,*)'The values of wlenx, wleny, wlenz are:' + * write(*,*) wlenx, wleny, wlenz + * if(.not.delaun) then + * write(*,*)'The value of wlenw is:' + * write(*,*) wlenw + * endif + * write(*,*)'The value of naddl is:' + * write(*,*) naddl + * else + * write(*,*)'Enter wlenx, wleny, wlenz (3 positive real numbers):' + * read(5,*) wlenx, wleny, wlenz + * if(.not.delaun) then + * write(*,*)'Enter wlenw (a real number):' + * read(5,*) wlenw + * endif + * write(*,*)'Enter naddl (an integer greater than 1):' + * read(5,*) naddl + * write(10,*) wlenx, wleny, wlenz + * if(.not.delaun) write(10,*) wlenw + * write(10,*) naddl + * endif + */ + reccor= 0; + //reccor= false; + /* + * Points that define a rectangular regular grid on the surface of a rectangular + * polyhedron that contains a set of input points will not be part of the set + * for which a tetrahedralization is to be computed. + * + * ---------------------------------------------------------------------- + */ + //redchk = false;//interface_nbrs.f90 continue makes sense? + redchk = 0; + bigbox = 0; + //bigbox = false; + icfig = 9; + //if(!delaun) iwfig = 9; + if(delaun == 0) iwfig = 9; + epz = 0.001; + for(int i = 0; i < nv; ++ i) { + x[i] = xyz[i][0]; + y[i] = xyz[i][1]; + z[i] = xyz[i][2]; + is[i] = 1; + } + + regtet_(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, iw2, + icon, is, ifl, io, id, ih, nv, nw, nt, nd, nmax, + nvmax, nhmax, wlenx, wleny, wlenz, wlenw, naddl, + isu, jsu, ksu, nsu, icfig, iwfig, epz, delaun, + pntoff, flphis, artfcl, random, reccor, redchk); + + n_t = nt; + + tetra_node = new int*[nt]; + for(int i = 0; i < nt; ++ i) tetra_node[i] = new int[4]; + + tetra_nbrs = new int*[nt]; + for(int i = 0; i < nt; ++ i) tetra_nbrs[i] = new int[4]; + + for(int i = 0; i < nt; ++ i){ + tetra_node[i][0] = icon[i*8+4]; + tetra_node[i][1] = icon[i*8+5]; + tetra_node[i][2] = icon[i*8+6]; + tetra_node[i][3] = icon[i*8+7]; + tetra_nbrs[i][0] = icon[i*8+0]; + tetra_nbrs[i][1] = icon[i*8+1]; + tetra_nbrs[i][2] = icon[i*8+2]; + tetra_nbrs[i][3] = icon[i*8+3]; + } + + delete[] icon; delete[] x; delete[] y; delete[] z; delete[] v; delete[] ix; delete[] iy; delete[] iz; + delete[] iw; delete[] ix2; delete[] iy2; delete[] iz2; delete[] iw2; delete[] is; delete[] ifl; delete[] id; + icon = NULL; x = NULL; y = NULL; z = NULL; v = NULL; ix = NULL; iy = NULL; iz = NULL; + iw = NULL; ix2 = NULL; iy2 = NULL; iz2 = NULL; iw2 = NULL; is = NULL; ifl = NULL; id = NULL; +} + +#endif // FUN_H diff --git a/prody/proteins/hpbmodule/LICENSE b/prody/proteins/hpbmodule/LICENSE new file mode 100644 index 000000000..83e6a9532 --- /dev/null +++ b/prody/proteins/hpbmodule/LICENSE @@ -0,0 +1,22 @@ + +hpb -- geometric methods for hydrophobic interactions and solvent accessible surface area + +Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the “Software”), to deal +in the Software without restriction, including without limitation the rights to +use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of +the Software, and to permit persons to whom the Software is furnished to do so, +subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. diff --git a/prody/proteins/hpbmodule/README b/prody/proteins/hpbmodule/README new file mode 100644 index 000000000..15d7fa89a --- /dev/null +++ b/prody/proteins/hpbmodule/README @@ -0,0 +1,26 @@ + +hpb is a python module written for calculating the hydrophobic interactions and solvent +accessible surface area using geometric method. The original program is in C++, so the +module is an interface to call functions in C++. + +Follow the stpes to compile the C++ code into the *.so file of module (note that the directory to include python may need change): + +cd libf2c +make -f makefile.l hadd +make -f makefile.l + +cd .. + +to compile the program for python 3.8 use: +g++ -O3 -g -fPIC -c hpbmodule.cpp -o hpbmodule.o -I/usr/include/python3.8/ + +and further: +g++ -shared -Wl,-soname,hpb.so -o hpb.so hpbmodule.o reg_tet.o ./libf2c/libf2c.a -lm + + +############################ +After compiling the code, the module 'hpbmodule.so' file is created and user can import the module in python. +Try one example program 'testh.py' to use the functions in it. +Two functions hpb.hpb and hpb.sasa are writtein in the same module. The inputs to call them are the same. +The outputs are now in lists, with every element contains the information for one hydrophobic interaction or SASA value of one residue. + diff --git a/prody/proteins/hpbmodule/compilation.txt b/prody/proteins/hpbmodule/compilation.txt new file mode 100644 index 000000000..2a061ef3a --- /dev/null +++ b/prody/proteins/hpbmodule/compilation.txt @@ -0,0 +1,11 @@ +Hi Karolina, + +I only tested the program in python2 before, so I did not notice the errors in python3. Please see the attached updated files for the module. The compilation now is below. +gfortran -O3 -fPIC -c reg_tet.f +g++ -O3 -g -fPIC -c hpbmodule.cpp -o hpbmodule.o -I/usr/include/python2.7/ +g++ -shared -Wl,-soname,hpb.so -o hpb.so hpbmodule.o reg_tet.o -lgfortran + +The bold words indicate that you need to change the include directory for 3.x, here I am using 2.7 (It is also working in 3.7 now). The error Py_InitModule4_64, is saying that you compile with python2 but using python3 to import the module. + +Best, +Xin \ No newline at end of file diff --git a/prody/proteins/hpbmodule/f2c.h b/prody/proteins/hpbmodule/f2c.h new file mode 100644 index 000000000..01c0348de --- /dev/null +++ b/prody/proteins/hpbmodule/f2c.h @@ -0,0 +1,223 @@ +/* f2c.h -- Standard Fortran to C header file */ + +/** barf [ba:rf] 2. "He suggested using FORTRAN, and everybody barfed." + + - From The Shogakukan DICTIONARY OF NEW ENGLISH (Second edition) */ + +#ifndef F2C_INCLUDE +#define F2C_INCLUDE + +typedef int integer; +typedef unsigned int uinteger; +typedef char *address; +typedef short int shortint; +typedef float real; +typedef double doublereal; +typedef struct { real r, i; } complex; +typedef struct { doublereal r, i; } doublecomplex; +typedef int logical; +typedef short int shortlogical; +typedef char logical1; +typedef char integer1; +#if 1 /*ifdef INTEGER_STAR_8*/ /* Adjust for integer*8. */ +typedef long longint; /* system-dependent; long long on some systems */ +typedef unsigned long ulongint; /* system-dependent; long long on some systems */ +#define qbit_clear(a,b) ((a) & ~((ulongint)1 << (b))) +#define qbit_set(a,b) ((a) | ((ulongint)1 << (b))) +#endif + +#define TRUE_ (1) +#define FALSE_ (0) + +/* Extern is for use with -E */ +#ifndef Extern +#define Extern extern +#endif + +/* I/O stuff */ + +#ifdef f2c_i2 +/* for -i2 */ +typedef short flag; +typedef short ftnlen; +typedef short ftnint; +#else +typedef int flag; +typedef int ftnlen; +typedef int ftnint; +#endif + +/*external read, write*/ +typedef struct +{ flag cierr; + ftnint ciunit; + flag ciend; + char *cifmt; + ftnint cirec; +} cilist; + +/*internal read, write*/ +typedef struct +{ flag icierr; + char *iciunit; + flag iciend; + char *icifmt; + ftnint icirlen; + ftnint icirnum; +} icilist; + +/*open*/ +typedef struct +{ flag oerr; + ftnint ounit; + char *ofnm; + ftnlen ofnmlen; + char *osta; + char *oacc; + char *ofm; + ftnint orl; + char *oblnk; +} olist; + +/*close*/ +typedef struct +{ flag cerr; + ftnint cunit; + char *csta; +} cllist; + +/*rewind, backspace, endfile*/ +typedef struct +{ flag aerr; + ftnint aunit; +} alist; + +/* inquire */ +typedef struct +{ flag inerr; + ftnint inunit; + char *infile; + ftnlen infilen; + ftnint *inex; /*parameters in standard's order*/ + ftnint *inopen; + ftnint *innum; + ftnint *innamed; + char *inname; + ftnlen innamlen; + char *inacc; + ftnlen inacclen; + char *inseq; + ftnlen inseqlen; + char *indir; + ftnlen indirlen; + char *infmt; + ftnlen infmtlen; + char *inform; + ftnint informlen; + char *inunf; + ftnlen inunflen; + ftnint *inrecl; + ftnint *innrec; + char *inblank; + ftnlen inblanklen; +} inlist; + +#define VOID void + +union Multitype { /* for multiple entry points */ + integer1 g; + shortint h; + integer i; + /* longint j; */ + real r; + doublereal d; + complex c; + doublecomplex z; + }; + +typedef union Multitype Multitype; + +/*typedef int Long;*/ /* No longer used; formerly in Namelist */ + +struct Vardesc { /* for Namelist */ + char *name; + char *addr; + ftnlen *dims; + int type; + }; +typedef struct Vardesc Vardesc; + +struct Namelist { + char *name; + Vardesc **vars; + int nvars; + }; +typedef struct Namelist Namelist; + +#define abs(x) ((x) >= 0 ? (x) : -(x)) +#define dabs(x) (doublereal)abs(x) +#define min(a,b) ((a) <= (b) ? (a) : (b)) +#define max(a,b) ((a) >= (b) ? (a) : (b)) +#define dmin(a,b) (doublereal)min(a,b) +#define dmax(a,b) (doublereal)max(a,b) +#define bit_test(a,b) ((a) >> (b) & 1) +#define bit_clear(a,b) ((a) & ~((uinteger)1 << (b))) +#define bit_set(a,b) ((a) | ((uinteger)1 << (b))) + +/* procedure parameter types for -A and -C++ */ + +#define F2C_proc_par_types 1 +#ifdef __cplusplus +typedef int /* Unknown procedure type */ (*U_fp)(...); +typedef shortint (*J_fp)(...); +typedef integer (*I_fp)(...); +typedef real (*R_fp)(...); +typedef doublereal (*D_fp)(...), (*E_fp)(...); +typedef /* Complex */ VOID (*C_fp)(...); +typedef /* Double Complex */ VOID (*Z_fp)(...); +typedef logical (*L_fp)(...); +typedef shortlogical (*K_fp)(...); +typedef /* Character */ VOID (*H_fp)(...); +typedef /* Subroutine */ int (*S_fp)(...); +#else +typedef int /* Unknown procedure type */ (*U_fp)(); +typedef shortint (*J_fp)(); +typedef integer (*I_fp)(); +typedef real (*R_fp)(); +typedef doublereal (*D_fp)(), (*E_fp)(); +typedef /* Complex */ VOID (*C_fp)(); +typedef /* Double Complex */ VOID (*Z_fp)(); +typedef logical (*L_fp)(); +typedef shortlogical (*K_fp)(); +typedef /* Character */ VOID (*H_fp)(); +typedef /* Subroutine */ int (*S_fp)(); +#endif +/* E_fp is for real functions when -R is not specified */ +typedef VOID C_f; /* complex function */ +typedef VOID H_f; /* character function */ +typedef VOID Z_f; /* double complex function */ +typedef doublereal E_f; /* real function with -R not specified */ + +/* undef any lower-case symbols that your C compiler predefines, e.g.: */ + +#ifndef Skip_f2c_Undefs +#undef cray +#undef gcos +#undef mc68010 +#undef mc68020 +#undef mips +#undef pdp11 +#undef sgi +#undef sparc +#undef sun +#undef sun2 +#undef sun3 +#undef sun4 +#undef u370 +#undef u3b +#undef u3b2 +#undef u3b5 +#undef unix +#undef vax +#endif +#endif diff --git a/prody/proteins/hpbmodule/find_vol_mod.h b/prody/proteins/hpbmodule/find_vol_mod.h new file mode 100644 index 000000000..70a5bbd73 --- /dev/null +++ b/prody/proteins/hpbmodule/find_vol_mod.h @@ -0,0 +1,2061 @@ +/* + Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + + Permission is hereby granted, free of charge, to any person obtaining a copy + of this software and associated documentation files (the “Software”), to deal + in the Software without restriction, including without limitation the rights to + use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of + the Software, and to permit persons to whom the Software is furnished to do so, + subject to the following conditions: + + The above copyright notice and this permission notice shall be included in all + copies or substantial portions of the Software. + + THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR + IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, + FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE + AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER + LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, + OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE + SOFTWARE. +*/ + +#ifndef FIND_VOL_MOD_H +#define FIND_VOL_MOD_H + +#include "type.h" +#include "DT.h" + +#define Pi 3.141592653589793 +#define Pi2 6.283185307179586 +#define Pi4d3 4.188790204786391 +#define Pi_half 1.57079632679490 +#define One_third 0.333333333333333333 +#define Two_thirds 0.666666666666666667 +#define One_sixth 0.166666666666667 + +void voltetra_V(double& V_total, int& num_T2, double** coords, int** T2); + +void voltetra_ext(int* idT, double* V_atom, double* S_lag_int, edge_type* edgelist, tri_type* reftri, double** coords, double** char_pt_T); + +void unravel(int& num_ring_in, int* ring_in, int* adj_tri, int& num_ring_out, int* ring_out, int& bit, int& previous, int* idT); + +void voltetra(int& num_int_edge, int* int_edge_list, edge_type* refedg, double** coords, double** char_pt_T, double* V_atom, double* S_lag_int, double* lift, std::vector > &surfint, int& idx); + +void compare_vol(int& num_coord, double& V_total, double* V_atom); + +void voltri(double& V_total, double* V_atom, double* S_atom, double* S_lag_int, double** coords, double* weights, tri_type* trilist, double *S_lag2); + +void voledg(double** coords, double* weights, edge_type* edgelist, int* idT, double& V_total, double* V_atom, double* S_atom, double* S_lag_int, int **T, std::vector > &surfint, int& idx); + +void volver(int& num_ver_ext, int& maxupver, int* ver_ext, ver_type* verlist, double* weigths, double** coords, double& V_total, double* V_atom, double* S_atom, double* S_lag_int, int *idT, int **T); + +void classify_ver(int& num_coord, int& num_ver_ext, double* weights, ver_type* verlist, int* ver_ext, edge_type *refedg, double **coords); + +void classify_edg(int& num_edg_ext, int& num_int_edge, int& num_edg, edge_type* edgelist, edge_type* refedg, double** coords, double* lift, double* weights, tri_type* reftri, int* int_edg_list); + +void classify_tri(int* alfT, int& num_tri_ext, int &num_edg, int& num_tri, tri_type* reftri, tri_type* trilist, double** coords, double* lift, double* weights); + +void extract_edg_tri(int** atri, int** aedg, int num_T, int num_coord, ver_type* verlist, tri_type* reftri, edge_type* refedg, int** T, int** T_nbrs, int &num_tri, int& num_edg); + +void tetra_ring(int& edg_ind, int edg_num_int, int T_ind, edge_type* refedg, int** T, int** Tnbr, int** atri, int& num_tri, tri_type* reftri, int** aedg); + +void mark_edg_tri(int &edg_ind, int &tag, int &o_ver, int &tetra_ind, int &edg_int, edge_type *refedg, int **T, tri_type *reftri, int **aedg, int **atri); + +void classify_T(double** coords, double* lift, int& num_T, int** T, ver_type* verlist, int& maxupver, double** char_pt_T, int* alfT, int** T2, int &num_T2); + +bool findele(std::string* res_sel, int num_sel, std::string name1) +{ + for (int i=0; i < num_sel; i++) { + if (name1 == res_sel[i]) return true; + } + return false; +} + +/* + * special index array: + * alfT[0:num_T] + * idT[-1:num_T] + * + */ + +void find_vol_intersection(int num_coord, double** coords, double* weights, std::string* res, double* allvalues, double* V_atom, double* S_atom, double* S_lag_int, int& PR) +{ + int num_T, num_T2, num_int_edge, num_tri, num_edg, num_ver_ext, num_tri_ext, num_edg_ext; + int maxupver = 100; + int maxupedg = 20; + int** T = NULL; + int** T_nbrs = NULL; + int* ver_ext = new int[num_coord]; + double* lift = new double[num_coord]; + double V_total = 0; + int maxupver_actual; + tri_type* trilist; + edge_type* edgelist; + ver_type* verlist = new ver_type[num_coord]; + double ** dt_coords = new double*[num_coord]; + double * dt_weights = new double[num_coord]; + double * S_lag1 = new double[num_coord]; + double * S_lag2 = new double[num_coord]; + for(int i = 0; i < num_coord ; ++ i) { + dt_coords[i] = new double[3]; + dt_weights[i] = weights[i]; + ver_ext[i] = 0; + S_lag2[i] = 0; + for(int j = 0; j < 3; ++ j) + dt_coords[i][j] = coords[i][j]; + } + + Delaunay_Tetrahedrize(num_coord, dt_coords, dt_weights, num_T, T, T_nbrs); + tri_type* reftri = new tri_type[4*num_T]; + edge_type* refedg = new edge_type[12*num_T]; + int* alfT = new int[num_T+1]; // integer, dimension(0:num_T) :: alfT !just need sign of alfT; + int* idT = new int[num_T+2]; //integer, dimension(-1:num_T) :: idT; + int* int_edge_list = new int[6*num_T]; + double** char_pt_T = new double*[num_T]; + int** T2 = new int*[num_T]; + int** atri = new int*[num_T]; + int** aedg = new int*[num_T]; + for(int i = 0; i < num_T; ++ i) { + char_pt_T[i] = new double[3]; + T2[i] = new int[4]; + atri[i] = new int[4]; + aedg[i] = new int[6]; + } + + maxupver_actual=sizeof(verlist[0].op_ver)/sizeof(int); + + if (maxupver_actual != maxupver) { + std::cerr << "maxupver values are not equal, stop" << std::endl; + std::cerr << maxupver_actual << " " << maxupver << std::endl; + exit(0); + } + + for(int i = 0; i < num_coord; ++ i) { + lift[i] = 0; + for(int j = 0; j < 3; ++ j) + lift[i] += coords[i][j]*coords[i][j]; + lift[i] -= weights[i]; + verlist[i].last_upT = 0; + } + + classify_T(coords, lift, num_T, T, verlist, maxupver, char_pt_T, alfT, T2, num_T2); + + tri_type tep; + trilist = &tep; + edge_type etep; + edgelist = &etep; + + extract_edg_tri(atri, aedg, num_T, num_coord, verlist, reftri, refedg, T, T_nbrs, num_tri, num_edg); + + classify_tri(alfT, num_tri_ext, num_edg, num_tri, reftri, trilist, coords, lift, weights); + classify_edg(num_edg_ext, num_int_edge, num_edg, edgelist, refedg, coords, lift, weights, reftri, int_edge_list); + classify_ver(num_coord, num_ver_ext, weights, verlist, ver_ext, refedg, coords); + + idT[1] = 1; + for (int i = 1; i < num_T+1; ++ i) idT[i+1] = alfT[i]; + + std::vector > surfint; + int edg_count = 0; + + volver(num_ver_ext, maxupver, ver_ext, verlist, weights, coords, V_total, V_atom, S_atom, S_lag_int, idT, T); + voledg(coords, weights, edgelist, idT, V_total, V_atom, S_atom, S_lag_int, T, surfint, edg_count); + voltri(V_total, V_atom, S_atom, S_lag_int, coords, weights, trilist, S_lag2); + voltetra_V(V_total, num_T2, coords, T2); + voltetra(num_int_edge, int_edge_list, refedg, coords, char_pt_T, V_atom, S_lag_int, lift, surfint, edg_count); + voltetra_ext(idT, V_atom, S_lag_int, edgelist, reftri, coords, char_pt_T); + + if (PR == 1) { + std::string res_sel[7] = {"ALA", "ILE", "LEU", "MET", "PHE", "TRP", "VAL"}; + std::stable_sort(surfint.begin(), surfint.end()); + + PR = 0; + for (int i = 0; i < edg_count; ++ i) { + std::string name1 = res[ int(surfint[i][0])-1 ]; + std::string name2 = res[ int(surfint[i][1])-1 ]; + std::string cres1 = name1.substr(0, 3); + std::string cres2 = name2.substr(0, 3); + if (cres1 != cres2) { + if (findele(res_sel, 7, cres1) || findele(res_sel, 7, cres2)) { + allvalues[3*PR] = surfint[i][0]; + allvalues[3*PR+1] = surfint[i][1]; + allvalues[3*PR+2] = surfint[i][2]; + PR = PR + 1; + } + } + } + } + + for(int i = 0; i < num_coord ; ++ i) delete[] dt_coords[i]; + delete[] dt_coords; + delete[] dt_weights; + surfint.clear(); + + for(int i = 0; i < num_T; ++ i){ + delete[] T[i]; + delete[] T_nbrs[i]; + delete[] T2[i]; + delete[] atri[i]; + delete[] aedg[i]; + } + + delete[] T; + delete[] T_nbrs; + delete[] T2; + delete[] atri; + delete[] aedg; + + T = NULL; + T_nbrs = NULL; + delete[] verlist; + delete[] reftri; + delete[] refedg; + for(int i = 0; i < num_T; ++ i) { + delete[] char_pt_T[i]; + } + + delete[] char_pt_T; + delete[] ver_ext; + delete[] lift; + delete[] alfT; +} + + +void voltetra_V(double& V_total, int& num_T2, double** coords, int** T2) +{ + double vol_tetra; + for (int i = 0; i < num_T2; ++ i) { + double p1[3] = {coords[T2[i][0]-1][0], coords[T2[i][0]-1][1], coords[T2[i][0]-1][2]}; + double a[3] = {coords[T2[i][1]-1][0]-p1[0], coords[T2[i][1]-1][1]-p1[1], coords[T2[i][1]-1][2]-p1[2]}; + double b[3] = {coords[T2[i][2]-1][0]-p1[0], coords[T2[i][2]-1][1]-p1[1], coords[T2[i][2]-1][2]-p1[2]}; + double c[3] = {coords[T2[i][3]-1][0]-p1[0], coords[T2[i][3]-1][1]-p1[1], coords[T2[i][3]-1][2]-p1[2]}; + double axb[3] = {a[1]*b[2]-a[2]*b[1], -a[0]*b[2]+a[2]*b[0], a[0]*b[1]-a[1]*b[0]}; + double dot_pro = 0; + for (int j = 0; j < 3; ++ j) { + dot_pro += c[j] * axb[j]; + } + if (dot_pro < 0) dot_pro = -dot_pro; + vol_tetra = dot_pro * One_sixth; + V_total += vol_tetra; + } +} + +void voltetra_ext(int* idT, double* V_atom, double* S_lag_int, edge_type* edgelist, tri_type* reftri, double** coords, double** char_pt_T) +{ + int edg[2], num_ring, e1, e2, tetra_ring[20], ring2[40], adj_tri[20], num_ring2, previous, curr_ring, bit; + double c_edg = 0; + double c_prod_2 = 0; + double surf, a[3], b[3], c1[3], area_tri, h1, h2, vol, t, c_prod[3], edge_vec[3]; + edge_type* current = edgelist->next_ext; + while (current) { + bit = 1; + edg[0] = current->edg[0]; + edg[1] = current->edg[1]; + e1 = edg[0]; + e2 = edg[1]; + num_ring = current->num_ring; + for (int i = 0; i < num_ring; ++ i) { + tetra_ring[i] = current->tetra_ring[i]; + adj_tri[i] = current->adj_tri[i]; + } + unravel(num_ring, tetra_ring, adj_tri, num_ring2, ring2, bit, previous, idT); + if (bit == 1) { + edge_vec[0] = coords[e2-1][0] - coords[e1-1][0]; + edge_vec[1] = coords[e2-1][1] - coords[e1-1][1]; + edge_vec[2] = coords[e2-1][2] - coords[e1-1][2]; + } else { + exit(0); + /* + *????? + */ + edge_vec[0] = coords[e1-1][0] - coords[e2-1][0]; + edge_vec[1] = coords[e1-1][1] - coords[e2-1][1]; + edge_vec[2] = coords[e1-1][2] - coords[e2-1][2]; + } + c1[0] = current->x_char[0]; + c1[1] = current->x_char[1]; + c1[2] = current->x_char[2]; + surf = 0; + previous = -1; + for (int j = 0; j < num_ring2; ++ j) { + curr_ring = ring2[j]; + if (curr_ring < 0) { + if (previous == 1) { + for (int k = 0; k < 3; ++ k) { + a[k] = b[k]; + b[k] = reftri[-ring2[j]-1].x_char[k]-c1[k]; + } + operation::cross_product(b, a, c_prod); + c_edg = 0; + c_prod_2 = 0; + for (int k = 0; k < 3; ++ k) { + c_edg += c_prod[k] * edge_vec[k]; + c_prod_2 += c_prod[k] * c_prod[k]; + } + if (c_edg >= 0) area_tri = 0.5 * sqrt(c_prod_2); + else area_tri = -0.5*sqrt(c_prod_2); + surf += area_tri; + } else { + for (int k = 0; k < 3; ++ k) { + b[k] = reftri[-ring2[j]-1].x_char[k]-c1[k]; + } + } + previous = -1; + } else { + for (int k = 0; k < 3; ++ k) { + a[k] = b[k]; + b[k] = char_pt_T[ring2[j]-1][k]-c1[k]; + } + operation::cross_product(b, a, c_prod); + c_edg = 0; + c_prod_2 = 0; + for (int k = 0; k < 3; ++ k) { + c_edg += c_prod[k] * edge_vec[k]; + c_prod_2 += c_prod[k] * c_prod[k]; + } + if (c_edg >= 0) area_tri = 0.5 * sqrt(c_prod_2); + else area_tri = -0.5*sqrt(c_prod_2); + surf += area_tri; + previous = 1; + } + } + if (num_ring2 != 0) { + h1 = current->h1; + S_lag_int[e1-1] += surf; + vol = One_third*surf*h1; + t = current->t; + V_atom[e1-1] += vol; + + h2 = current->h2; + S_lag_int[e2-1] += surf; + vol = One_third*surf*h2; + V_atom[e2-1] += vol; + } + current = current->next_ext; + } +} + +void unravel(int& num_ring_in, int* ring_in, int* adj_tri, int& num_ring_out, int* ring_out, int& bit, int& previous, int* idT) +{ + int mark, tri_num, adj_tri_temp[20], ring_temp[40]; + for (int i = 0; i < 2*num_ring_in; ++ i) ring_out[i] = 0; + if (ring_in[num_ring_in-1] == 0) { + ring_temp[0] = 0; + for (int k = num_ring_in-1; k >= 1; -- k) { + adj_tri_temp[num_ring_in-k-1] = adj_tri[k-1]; + ring_temp[num_ring_in-k] = ring_in[k-1]; + if (ring_in[k-1] == 0) { + mark = k; + break; + } + } + for (int k = 1; k <= mark-1; ++ k) { + adj_tri_temp[num_ring_in-mark+k-1] = adj_tri[k-1]; + ring_temp[num_ring_in-mark+k-1] = ring_in[k-1]; + } + ring_temp[num_ring_in-1] = 0; + for (int i = 0; i < num_ring_in-1; ++ i) adj_tri[i] = adj_tri_temp[i]; + for (int i = 0; i < num_ring_in; ++ i) ring_in[i] = ring_temp[i]; + } + num_ring_out = 0; + previous = 1; + //idT[-1:num_T] + if (idT[ring_in[0]+1] != -1) { + for (int k = 1; k < num_ring_in; ++ k) { + if (idT[ring_in[k]+1] == -1) { + if (previous == 1) { + tri_num = adj_tri[k-1]; + num_ring_out += 1; + ring_out[num_ring_out-1] = -tri_num; + num_ring_out += 1; + ring_out[num_ring_out-1] = ring_in[k]; + } else { + num_ring_out += 1; + ring_out[num_ring_out-1] = ring_in[k]; + } + previous = -1; + } else { + if (previous == -1) { + tri_num = adj_tri[k-1]; + num_ring_out += 1; + ring_out[num_ring_out-1] = -tri_num; + } + previous = 1; + } + } + if (idT[ring_in[num_ring_in-1]+1] == -1) { + num_ring_out += 1; + tri_num = adj_tri[num_ring_in-1]; + ring_out[num_ring_out-1] = -tri_num; + } + } else { + for (int k = num_ring_in; k >=2; -- k) { + if (idT[ring_in[k-1]+1] != -1) { + mark = k; + break; + } + } + tri_num = adj_tri[mark-1]; + ring_out[0] = -tri_num; + for (int k = mark; k < num_ring_in; ++ k) ring_out[k-mark+1] = ring_in[k]; + num_ring_out = num_ring_in - mark + 2; + ring_out[num_ring_out-1] = ring_in[0]; + previous = -1; + for (int k = 1; k < mark; ++ k) { + if (idT[ring_in[k]+1] == -1) { + if (previous == 1) { + tri_num = adj_tri[k-1]; + num_ring_out += 1; + ring_out[num_ring_out-1] = -tri_num; + num_ring_out += 1; + ring_out[num_ring_out-1] = ring_in[k]; + } else { + num_ring_out += 1; + ring_out[num_ring_out-1] = ring_in[k]; + } + previous = -1; + } else { + if (previous == -1) { + tri_num = adj_tri[k-1]; + num_ring_out += 1; + ring_out[num_ring_out-1] = -tri_num; + } + previous = 1; + } + } + } +} + +void voltetra(int& num_int_edge, int* int_edge_list, edge_type* refedg, double** coords, double** char_pt_T, double* V_atom, double* S_lag_int, double* lift, std::vector > &surfint, int& idx) +{ + double surf, area_tri, t, h1, h2, vol, c_prod2, c1[3], c2[3], c3[3], a[3], b[3], x[3]; + int e1, e2, num_ring, edge_ind, tetra_ring[20]; + for (int k =0; k < num_int_edge; ++ k) { + surf = 0; + edge_ind = int_edge_list[k]; + int edg[2] = {refedg[edge_ind-1].edg[0], refedg[edge_ind-1].edg[1]}; + e1 = edg[0]; + e2 = edg[1]; + num_ring = refedg[edge_ind-1].num_ring; + for(int i = 0; i < 20; ++ i) tetra_ring[i] = refedg[edge_ind-1].tetra_ring[i]; + double p1[4] = {coords[e1-1][0], coords[e1-1][1], coords[e1-1][2], lift[e1-1]}; + double p2[4] = {coords[e2-1][0], coords[e2-1][1], coords[e2-1][2], lift[e2-1]}; + double p12[4] = {p1[0]-p2[0], p1[1]-p2[1], p1[2]-p2[2], p1[3]-p2[3]}; + t = p12[3] - 2*(p2[0]*p12[0] + p2[1]*p12[1] + p2[2]*p12[2]); + t = t/2.0/(p12[0]*p12[0]+p12[1]*p12[1]+p12[2]*p12[2]); + x[0] = p12[0]*t + p2[0]; + x[1] = p12[1]*t + p2[1]; + x[2] = p12[2]*t + p2[2]; + if (num_ring < 3) { + std::cerr << "Error with number fo tetra in ring: stop" << std::endl; + exit(0); + } + for (int i = 0; i < 3; ++ i) { + c1[i] = char_pt_T[tetra_ring[0]-1][i]; + c2[i] = char_pt_T[tetra_ring[1]-1][i]; + c3[i] = char_pt_T[tetra_ring[2]-1][i]; + a[i] = c1[i] - c3[i]; + b[i] = c1[i] - c2[i]; + } + double c_prod[3] = {a[1]*b[2]-a[2]*b[1], -a[0]*b[2]+a[2]*b[0], a[0]*b[1]-a[1]*b[0]}; + c_prod2 = 0; + for (int i = 0; i < 3; ++ i) c_prod2 += c_prod[i] * c_prod[i]; + area_tri = 0.5*sqrt(c_prod2); + surf += area_tri; + for (int i = 3; i < num_ring; ++ i) { + c2[0] = c3[0]; c2[1] = c3[1]; c2[2] = c3[2]; + c3[0] = char_pt_T[tetra_ring[i]-1][0]; + c3[1] = char_pt_T[tetra_ring[i]-1][1]; + c3[2] = char_pt_T[tetra_ring[i]-1][2]; + a[0] = c1[0] - c3[0]; a[1] = c1[1] - c3[1]; a[2] = c1[2] - c3[2]; + b[0] = c1[0] - c2[0]; b[1] = c1[1] - c2[1]; b[2] = c1[2] - c2[2]; + c_prod[0] = a[1]*b[2] - a[2]*b[1]; + c_prod[1] = -a[0]*b[2] + a[2]*b[0]; + c_prod[2] = a[0]*b[1] - a[1]*b[0]; + c_prod2 = 0; + for (int j = 0; j < 3; ++ j) c_prod2 += c_prod[j] * c_prod[j]; + area_tri = 0.5*sqrt(c_prod2); + surf += area_tri; + } + double x_p12 = 0; + for (int i = 0; i < 3; ++ i) x_p12 += (x[i]-p1[i])*(x[i]-p1[i]); + h1 = sqrt(x_p12); + S_lag_int[e1-1] = S_lag_int[e1-1] + surf; + vol = One_third*surf*h1; + if (t <= 1.0) { + V_atom[e1-1] += vol; + } else { + V_atom[e1-1] -= vol; + } + + double x_p22 = 0; + for (int i = 0; i < 3; ++ i) x_p22 += (x[i]-p2[i])*(x[i]-p2[i]); + h2 = sqrt(x_p22); + S_lag_int[e2-1] = S_lag_int[e2-1] + surf; + vol = One_third*surf*h2; + if (t >= 0) { + V_atom[e2-1] += vol; + } else { + V_atom[e2-1] -= vol; + } + + std::vector csurf; + if (e1 > e2) { + csurf.push_back(e2); + csurf.push_back(e1); + } else { + csurf.push_back(e1); + csurf.push_back(e2); + } + csurf.push_back(surf); + surfint.push_back(csurf); + csurf.clear(); + idx = idx+1; + } +} + +void compare_vol(int& num_coord, double& V_total, double* V_atom) +{ + double sum_LV = 0; + for (int i = 0; i < num_coord; ++ i) sum_LV += V_atom[i]; + if ((sum_LV-V_total)/num_coord > pow(10,-10)) { + std::cerr << "error with volume sum" << std::endl; + std::cerr << "sum LV-V_total" << sum_LV-V_total << std::endl; + std::cerr << "stop" << std::endl; + exit(0); + } +} + +void voltri(double& V_total, double* V_atom, double* S_atom, double* S_lag_int, + double** coords, double* weights, tri_type* trilist, double* S_lag2) +{ + int i1, i2, i3, tri[3]; + double w1, w2, w3, trifrac, v1_2, v2_2, v3_2, v4_2, v6_2, v1dv2, v1dv4, v1dv6, v2dv4, v2dv6, v4dv6; + double normN1, normN2, normN3, normN4, r_normN1, r_normN2, r_normN3, r_normN4; + double r_denom1, r_denom2, r_denom3, r_denom4, r_denom5, r_denom6, num1, num2, num3, num4, num5, num6; + double n1dn2, n1dn3, n1dn4, n2dn3, n2dn4, n3dn4, LIS_res12, LIS_res13, LIS_res23; + double h_third, Two_P_1, Two_P_2, Two_P_3, a_2, a12, l2, m2, a, a_1, l, m, c, c2, b, b2, b1, b12; + double r1, r2, r3, l_v1, l_v2, l_v3, h12_1, h12_2, h13_1, h13_3, h23_2, h23_3, k1, k2, k3, temp; + double omega1, omega2, omega3, a1, a2, a3, a4, a5, a6, r2_circle_12, r2_circle_13, r2_circle_23; + double two_tri12, two_tri13, two_tri23, r, s, t, h, vol_tri, V12, V13, V23, temp_2; + double S1_sphr, S2_sphr, S3_sphr, S1_lag, S2_lag, S3_lag, S12_lag, S13_lag, S23_lag; + double x_char[4], p[3], p1[3], p2[3], p3[3], v1[3], v2[3], v3[3], v4[3], v5[3], v6[3], n1[3]; + double x12[3], x13[3], x23[3], d1[3], d2[3], d1xd2[3], u1[3], u2[3], u3[3], u4[3], temp_vec[3]; + double normal1[3], normal2[3]; + tri_type* current = trilist->next_ext; + while(current) { + for (int i = 0; i < 4; ++ i) x_char[i] = current->x_char[i]; + for (int i = 0; i < 3; ++ i) tri[i] = current->tri[i]; + trifrac = current->frac; + i1 = tri[0]; + i2 = tri[1]; + i3 = tri[2]; + for (int i = 0; i < 3; ++ i) { + p1[i] = coords[i1-1][i]; + p2[i] = coords[i2-1][i]; + p3[i] = coords[i3-1][i]; + } + w1 = weights[i1-1]; + w2 = weights[i2-1]; + w3 = weights[i3-1]; + v1_2 = 0; + v2_2 = 0; + v1dv2 = 0; + + for (int i = 0; i < 3; ++ i) { + v1[i] = p1[i] - p2[i]; + v2[i] = p3[i] - p2[i]; + v1_2 += v1[i]*v1[i]; + v2_2 += v2[i]*v2[i]; + v1dv2 += v1[i]*v2[i]; + } + n1[0] = v1[1]*v2[2] - v1[2]*v2[1]; + n1[1] = -v1[0]*v2[2] + v1[2]*v2[0]; + n1[2] = v1[0]*v2[1] - v1[1]*v2[0]; + normN1 = sqrt(v1_2*v2_2 - v1dv2*v1dv2); + r_normN1 = 1./normN1; + h = sqrt(-x_char[3]); + v4_2 = 0; + v6_2 = 0; + v1dv4 = 0; + v1dv6 = 0; + v2dv4 = 0; + v2dv6 = 0; + v4dv6 = 0; + for (int i = 0;i < 3; ++ i) { + n1[i] *= r_normN1; + p[i] = x_char[i] - h*n1[i]; + v4[i] = p[i] - p1[i]; + v6[i] = p[i] - p3[i]; + v4_2 += v4[i]*v4[i]; + v6_2 += v6[i]*v6[i]; + v1dv4 += v1[i] * v4[i]; + v1dv6 += v1[i] * v6[i]; + v2dv4 += v2[i] * v4[i]; + v2dv6 += v2[i] * v6[i]; + v4dv6 += v4[i] * v6[i]; + } + + normN2 = sqrt(v1_2*v4_2 - v1dv4*v1dv4); + normN3 = sqrt(v2_2*v6_2 - v2dv6*v2dv6); + normN4 = sqrt(v4_2*v6_2 - v4dv6*v4dv6); + r_normN2 = 1.0/normN2; //=1/|N2| etc. + r_normN3 = 1.0/normN3; + r_normN4 = 1.0/normN4; + + r_denom1 = r_normN1*r_normN2; //reciprocal of denominator for cos(a1), etc. + r_denom2 = r_normN1*r_normN3; + r_denom3 = r_normN1*r_normN4; + r_denom4 = r_normN2*r_normN4; + r_denom5 = r_normN2*r_normN3; + r_denom6 = r_normN3*r_normN4; + + num1 = v1_2*v2dv4 - v1dv2*v1dv4; //numerator for cos(a1) = N1 * N2 + num2 = v2_2*v1dv6 - v1dv2*v2dv6; //numerator for cos(a2) = N1 * N3 + num3 = v1dv4*v2dv6 - v1dv6*v2dv4; //numerator for cos(a3)= N1 * N4 + num4 = v4_2*v1dv6 - v4dv6*v1dv4; //numerator for cos(a4) = -N2 * N4 + num5 = v4dv6*v1dv2 - v2dv4*v1dv6; //numerator for cos(a5) = -N2 * N3 + num6 = v6_2*v2dv4 - v4dv6*v2dv6; //numerator for cos(a6) = -N3 * N4 + + n1dn2 = num1*r_denom1; //=dot_product(n1,n2) + if (n1dn2 >= 1.0) a1 = 0.0; + else if (n1dn2 <= -1.0) a1 = Pi; + else a1 = acos(n1dn2); + + n1dn3 = num2*r_denom2; + if (n1dn3 >= 1.0) a2 = 0.0; + else if (n1dn3 <= -1.0) a2 = Pi; + else a2 = acos(n1dn3); + + n1dn4 = num3*r_denom3; + if (n1dn4 >= 1.0) a3 = 0.0; + else if (n1dn4 <= -1.0) a3 = Pi; + else a3 = acos(n1dn4); + + n2dn4 = num4*r_denom4; + if (n2dn4 >= 1.0) a4 = 0.0; + else if (n2dn4 <= -1.0) a4 = Pi; + else a4 = acos(n2dn4); + + n2dn3 = num5*r_denom5; + if (n2dn3 >= 1.0) a5 = 0.0; + else if (n2dn3 <= -1.0) a5 = Pi; + else a5 = acos(n2dn3); + + n3dn4 = num6*r_denom6; + if (n3dn4 >= 1.0) a6 = 0.0; + else if (n3dn4 <= -1.0) a6 = Pi; + else a6 = acos(n3dn4); + + omega1 = a1+a3+a4-Pi; + omega2 = a1+a2+a5-Pi; + omega3 = a2+a3+a6-Pi; + v3_2 = 0; + for (int i = 0; i < 3; ++ i) { + v5[i] = p[i] - p2[i]; + v3[i] = p3[i] - p1[i]; + v3_2 += v3[i]*v3[i]; + } + r1=sqrt(w1); r2=sqrt(w2); r3=sqrt(w3); + l_v1=sqrt(v1_2); l_v2=sqrt(v2_2); l_v3=sqrt(v3_2); + k1=w1-w2; k2=w1-w3; k3=w2-w3; + temp=0.5*(k1+v1_2)/l_v1; + h12_1=r1-temp; + h12_2=temp-l_v1+r2; + r2_circle_12=w1-pow(temp,2); + temp=0.5*(k2+v3_2)/l_v3; + h13_1=r1-temp; + h13_3=temp-l_v3+r3; + r2_circle_13=w1-pow(temp,2); + temp=0.5*(k3+v2_2)/l_v2; + h23_2=r2-temp; + h23_3=temp-l_v2+r3; + r2_circle_23=w2-pow(temp,2); + // pyramid computations + //I CAN MAKE THIS PART FASTER + r = 0.5*(k1/v1_2 + 1); + for (int i = 0; i < 3; ++ i) x12[i] = p1[i] + r*(p2[i] - p1[i]); + s = 0.5*(k2/v3_2 + 1); + for (int i = 0; i < 3; ++ i) x13[i] = p1[i] + s*(p3[i] - p1[i]); + t = 0.5*(k3/v2_2 + 1); + for (int i = 0; i < 3; ++ i) x23[i] = p2[i] + t*(p3[i] - p2[i]); + h_third = h*One_third; + + for (int i = 0; i < 3; ++ i) { + u1[i] = p1[i] - x13[i]; + u2[i] = x12[i] - p1[i]; + u3[i] = x_char[i] - x12[i]; + u4[i] = x13[i] - x_char[i]; + } + + operation::cross_product(u4, u1, temp_vec); + double dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_1 = sqrt(temp_2); + else Two_P_1 = -sqrt(temp_2); + + operation::cross_product(u2, u3, temp_vec); + dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_1 += sqrt(temp_2); + else Two_P_1 -= sqrt(temp_2); + Two_P_1 = Two_P_1 * h_third; + + for (int i = 0; i < 3; ++ i) { + u1[i] = p2[i] - x12[i]; + u2[i] = x23[i] - p2[i]; + u3[i] = x_char[i] - x23[i]; + u4[i] = x12[i] - x_char[i]; + } + + operation::cross_product(u4, u1, temp_vec); + dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_2 = sqrt(temp_2); + else Two_P_2 = -sqrt(temp_2); + operation::cross_product(u2, u3, temp_vec); + dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_2 += sqrt(temp_2); + else Two_P_2 -= sqrt(temp_2); + Two_P_2 = Two_P_2 * h_third; + + for (int i = 0; i < 3; ++ i) { + u1[i] = p3[i] - x23[i]; + u2[i] = x13[i] - p3[i]; + u3[i] = x_char[i] - x13[i]; + u4[i] = x23[i] - x_char[i]; + } + + operation::cross_product(u4, u1, temp_vec); + dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_3 = sqrt(temp_2); + else Two_P_3 = -sqrt(temp_2); + operation::cross_product(u2, u3, temp_vec); + dot_product = 0; + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + dot_product += temp_vec[i] * (-n1[i]); + temp_2 += temp_vec[i] * temp_vec[i]; + } + if (dot_product >= 0) Two_P_3 += sqrt(temp_2); + else Two_P_3 -= sqrt(temp_2); + Two_P_3 = Two_P_3 * h_third; + + double cross_product[3]; + operation::cross_product(v1, v2, cross_product); + dot_product = 0; + for (int i = 0; i < 3; ++ i) dot_product += v5[i] * cross_product[i]; + if (dot_product < 0) dot_product = -dot_product; + vol_tri = One_third*dot_product; + vol_tri = vol_tri - Two_thirds*(omega1*pow(r1,3) + omega2*pow(r2,3) + omega3*pow(r3,3)); + V12 =.083333333333333333/l_v1*pow((r1+r2-l_v1),2)*(v1_2+2*l_v1*r2-3*w2+2*l_v1*r1+6*r1*r2-3*w1); //actually V12/pi + V13 =.083333333333333333/l_v3*pow((r1+r3-l_v3),2)*(v3_2+2*l_v3*r3-3*w3+2*l_v3*r1+6*r1*r3-3*w1); //actually V12/pi + V23 =.083333333333333333/l_v2*pow((r2+r3-l_v2),2)*(v2_2+2*l_v2*r3-3*w3+2*l_v2*r2+6*r2*r3-3*w2); //actually V12/pi + vol_tri=vol_tri+(V12*a1+V13*a3+V23*a2); //contribution from edges + + V_total=V_total+trifrac*vol_tri; + V_atom[i1-1] = V_atom[i1-1]+trifrac*(a1*pow(h12_1,2)*(r1-h12_1*One_third)+a3*pow(h13_1,2)*(r1-h13_1*One_third) + -omega1*w1*r1*Two_thirds); + V_atom[i1-1] = V_atom[i1-1] + trifrac*Two_P_1; + + V_atom[i2-1] = V_atom[i2-1] + trifrac*(a1*pow(h12_2,2)*(r2-h12_2*One_third)+a2*pow(h23_2,2)*(r2-h23_2*One_third) + -omega2*w2*r2*Two_thirds); + + V_atom[i2-1] = V_atom[i2-1] + trifrac*Two_P_2; + + V_atom[i3-1] = V_atom[i3-1] + trifrac*(a3*pow(h13_3,2)*(r3-h13_3*One_third)+a2*pow(h23_3,2)*(r3-h23_3*One_third) + -omega3*w3*r3*Two_thirds); + + V_atom[i3-1] = V_atom[i3-1]+trifrac*Two_P_3; + double base1, base2, base3, temp1[3], temp2[3], temp3[3]; + base1 = 0; + base2 = 0; + base3 = 0; + for (int i = 0; i < 3; ++ i) { + temp1[i] = x12[i] - x_char[i]; + temp2[i] = x13[i] - x_char[i]; + temp3[i] = x23[i] - x_char[i]; + base1 += temp1[i] * temp1[i]; + base2 += temp2[i] * temp2[i]; + base3 += temp3[i] * temp3[i]; + } + base1 = sqrt(base1); + base2 = sqrt(base2); + base3 = sqrt(base3); + two_tri12 = base1 * h; + two_tri13 = base2 * h; + two_tri23 = base3 * h; + S1_sphr=trifrac*(2.0*(a1*r1*h12_1+a3*r1*h13_1-omega1*w1)); + S2_sphr=trifrac*(2.0*(a1*r2*h12_2+a2*r2*h23_2-omega2*w2)); + S3_sphr=trifrac*(2.0*(a3*r3*h13_3+a2*r3*h23_3-omega3*w3)); + if (a1 <= Pi_half) S12_lag=trifrac*(a1*r2_circle_12-two_tri12); + else S12_lag=trifrac*(a1*r2_circle_12+two_tri12); + + if (a3 <= Pi_half) S13_lag=trifrac*(a3*r2_circle_13-two_tri13); + else S13_lag=trifrac*(a3*r2_circle_13+two_tri13); + + if (a2 <= Pi_half) S23_lag=trifrac*(a2*r2_circle_23-two_tri23); + else S23_lag=trifrac*(a2*r2_circle_23+two_tri23); + + S1_lag=S12_lag+S13_lag; + S2_lag=S12_lag+S23_lag; + S3_lag=S13_lag+S23_lag; + + S_lag_int[i1-1]=S_lag_int[i1-1]+S1_sphr-S1_lag; + S_lag_int[i2-1]=S_lag_int[i2-1]+S2_sphr-S2_lag; + S_lag_int[i3-1]=S_lag_int[i3-1]+S3_sphr-S3_lag; + + S_atom[i1-1]=S_atom[i1-1]+S1_sphr; + S_atom[i2-1]=S_atom[i2-1]+S2_sphr; + S_atom[i3-1]=S_atom[i3-1]+S3_sphr; + + current = current->next_ext; + + double r12=sqrt(r2_circle_12); + double r13=sqrt(r2_circle_13); + double r23=sqrt(r2_circle_23); + + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + temp1[i] = x_char[i] - x12[i]; + temp_2 += temp1[i]*temp1[i]; + } + double d = sqrt(temp_2); + double phi = acos(d/r12); + + for (int i = 0; i < 3; ++ i) { + temp2[i] = coords[i1-1][i] - coords[i2-1][i]; + temp3[i] = coords[i3-1][i] - coords[i2-1][i]; + temp1[i] = x_char[i] - coords[i2-1][i]; + } + operation::cross_product(temp2, temp3, normal1); + operation::cross_product(temp2, temp1, normal2); + double test = 0; + for (int i = 0; i < 3; ++ i) test += normal1[i]*normal2[i]; + + if (test >= 0) LIS_res12 = (Pi-phi)*pow(r12,2) + d*sqrt(pow(r12,2)-pow(d,2)); + else LIS_res12 = phi*pow(r12,2) - d*sqrt(pow(r12,2)-pow(d,2)); + + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + temp1[i] = x_char[i] - x13[i]; + temp_2 += temp1[i]*temp1[i]; + } + d = sqrt(temp_2); + phi = acos(d/r13); + + for (int i = 0; i < 3; ++ i) { + temp2[i] = coords[i1-1][i] - coords[i3-1][i]; + temp3[i] = coords[i2-1][i] - coords[i3-1][i]; + temp1[i] = x_char[i] - coords[i3-1][i]; + } + operation::cross_product(temp2, temp3, normal1); + operation::cross_product(temp2, temp1, normal2); + test = 0; + for (int i = 0; i < 3; ++ i) test += normal1[i]*normal2[i]; + + if (test >= 0) LIS_res13 = (Pi-phi)*pow(r13,2) + d*sqrt(pow(r13,2)-pow(d,2)); + else LIS_res13 = phi*pow(r13,2) - d*sqrt(pow(r13,2)-pow(d,2)); + + temp_2 = 0; + for (int i = 0; i < 3; ++ i) { + temp1[i] = x_char[i] - x23[i]; + temp_2 += temp1[i]*temp1[i]; + } + d = sqrt(temp_2); + phi = acos(d/r23); + + for (int i = 0; i < 3; ++ i) { + temp2[i] = coords[i2-1][i] - coords[i3-1][i]; + temp3[i] = coords[i1-1][i] - coords[i3-1][i]; + temp1[i] = x_char[i] - coords[i3-1][i]; + } + operation::cross_product(temp2, temp3, normal1); + operation::cross_product(temp2, temp1, normal2); + test = 0; + for (int i = 0; i < 3; ++ i) test += normal1[i]*normal2[i]; + + if (test >= 0) LIS_res23 = (Pi-phi)*pow(r23,2) + d*sqrt(pow(r23,2)-pow(d,2)); + else LIS_res23 = phi*pow(r23,2) - d*sqrt(pow(r23,2)-pow(d,2)); + + S_lag2[i1-1]=S_lag2[i1-1]+LIS_res12+LIS_res13; + S_lag2[i2-1]=S_lag2[i2-1]+LIS_res12+LIS_res23; + S_lag2[i3-1]=S_lag2[i3-1]+LIS_res23+LIS_res13; + } +} + +void voledg(double** coords, double* weights, edge_type* edgelist, int* idT, double& V_total, double* V_atom, double* S_atom, double* S_lag_int, int** T, std::vector > &surfint, int& idx) +{ + int e1, e2, e3, e4, index, num_ring, curr_T, edg[2], tetra_ring[20]; + double w1, w2, r1, r2, temp, l_v1, r_l_v1, v1_2, v2_2, v4_2, v1dv2, v1dv4, v2dv4, h1, h2, normN1, normN2, dihedral, num1, + r_denom1, a1, n1dn2, half_r2_circle, S1_sphr, S2_sphr, S_lag; + double p1[3], p2[3], p3[3], p4[3], v1[3], v2[3], v4[3], v1_unit[3]; + edge_type* current = edgelist->next_ext; + + while (current) { + edg[0] = current->edg[0]; + edg[1] = current->edg[1]; + e1 = edg[0]; + e2 = edg[1]; + + for (int i = 0; i < 3; ++ i) { + p1[i] = coords[e1-1][i]; + p2[i] = coords[e2-1][i]; + } + w1 = weights[e1-1]; + w2 = weights[e2-1]; + v1_2 = 0; + for (int i = 0; i < 3; ++ i) { + v1[i] = p1[i] - p2[i]; + v1_2 += v1[i]*v1[i]; + } + l_v1 = sqrt(v1_2); + r1 = pow(w1, 0.5); + r2 = pow(w2, 0.5); + temp = 0.5*(w1-w2+v1_2)/l_v1; + h1 = r1 - temp; + h2 = temp - l_v1 + r2; + current->h1 = temp; + current->h2 = l_v1 - temp; + num_ring = current->num_ring; + + for (int i = 0; i < num_ring; ++ i) tetra_ring[i] = current->tetra_ring[i]; + dihedral = Pi2; + + for (int j = 0; j < num_ring; ++ j) { + curr_T = tetra_ring[j]; + if (curr_T != 0) { + if (idT[curr_T+1] < 0) { + index = 1; + for (int i = 0; i < 4; ++ i) { + if (T[curr_T-1][i] != e1 && T[curr_T-1][i] != e2) { + if (index == 1) { + e3 = T[curr_T-1][i]; + index += 1; + } else { + e4 = T[curr_T-1][i]; + break; + } + } + } + for (int k = 0; k < 3; ++ k) { + p3[k] = coords[e3-1][k]; + p4[k] = coords[e4-1][k]; + v2[k] = p3[k] - p2[k]; + v4[k] = p4[k] - p2[k]; + } + + v2_2 = 0; + v4_2 = 0; + v1dv2 = 0; + v1dv4 = 0; + v2dv4 = 0; + + for (int k = 0; k < 3; ++ k) { + v2_2 += v2[k]*v2[k]; + v4_2 += v4[k]*v4[k]; + v1dv2 += v1[k]*v2[k]; + v1dv4 += v1[k]*v4[k]; + v2dv4 += v2[k]*v4[k]; + } + + normN1 = sqrt(v1_2*v2_2 - v1dv2*v1dv2); + normN2 = sqrt(v1_2*v4_2 - v1dv4*v1dv4); + + r_denom1 = 1.0/(normN1*normN2); + num1 = v1_2*v2dv4 - v1dv2*v1dv4; + n1dn2 = num1*r_denom1; + + if (n1dn2 >= 1.0) a1 = 0; + else if (n1dn2 <= -1.0) a1 = Pi; + else a1 = acos(n1dn2); + + dihedral = dihedral - a1; + } + } + } + V_total = V_total - 0.5 * dihedral * (pow(h1,2)*(r1-h1*One_third) + pow(h2,2)*(r2-h2*One_third) ); + + V_atom[e1-1] = V_atom[e1-1] - 0.5*dihedral*pow(h1,2)*(r1 - h1*One_third); + V_atom[e2-1] = V_atom[e2-1] - 0.5*dihedral*pow(h2,2)*(r2 - h2*One_third); + half_r2_circle = 0.5*(w1 - pow(temp,2)); + S_lag = dihedral * half_r2_circle; + S1_sphr = dihedral * r1 * h1; + S2_sphr = dihedral * r2 * h2; + S_lag_int[e1-1] = S_lag_int[e1-1] - S1_sphr + S_lag; + S_lag_int[e2-1] = S_lag_int[e2-1] - S2_sphr + S_lag; + S_atom[e1-1] -= S1_sphr; + S_atom[e2-1] -= S2_sphr; + + std::vector csurf; + if (e1 > e2) { + csurf.push_back(e2); + csurf.push_back(e1); + } else { + csurf.push_back(e1); + csurf.push_back(e2); + } + csurf.push_back(S_lag); + surfint.push_back(csurf); + idx = idx+1; + csurf.clear(); + + current = current->next_ext; + } +} + +void volver(int& num_ver_ext, int& maxupver, int* ver_ext, ver_type* verlist, double* weights, double** coords, double& V_total, double* V_atom, double* S_atom, double* S_lag_int, int* idT, int** T) +{ + int numupver, i1, i2, i3, i4, tetra_index; + int* tetra_list = new int[maxupver]; + const double Pi4 = 12.566370614359172; + double solid_angle, aa, ab, ac, adotb, adotc, bdotc, denom, triple_product, F, s_angle, w1, S_sphr; + double axb[3], axc[3], bxc[3]; + + for (int i = 0; i < num_ver_ext; ++ i) { + i1 = ver_ext[i]; + solid_angle = Pi4; + numupver = verlist[i1-1].last_upT; + for (int j = 0; j < numupver; ++ j) tetra_list[j] = verlist[i1-1].upverT[j]; + double p1[3] = {coords[i1-1][0], coords[i1-1][1], coords[i1-1][2]}; + w1 = weights[i1-1]; + for (int j = 0; j < numupver; ++j) { // 3*numver dim of upver right now + //loop through tetra that are incident to point p1 + tetra_index = tetra_list[j]; + if (idT[tetra_index+1] < 0) { //in C(0) + if (i1 == T[tetra_index-1][0]) { + i2 = T[tetra_index-1][1]; + i3 = T[tetra_index-1][2]; + i4 = T[tetra_index-1][3]; + } + else if (i1 == T[tetra_index-1][1]) { + i2 = T[tetra_index-1][0]; + i3 = T[tetra_index-1][3]; + i4 = T[tetra_index-1][2]; + } + else if (i1 == T[tetra_index-1][2]) { + i2=T[tetra_index-1][3]; + i3=T[tetra_index-1][0]; + i4=T[tetra_index-1][1]; + } + else { + i2=T[tetra_index-1][0]; + i3=T[tetra_index-1][2]; + i4=T[tetra_index-1][1]; + } + double a[3] = {coords[i2-1][0]-p1[0], coords[i2-1][1]-p1[1], coords[i2-1][2]-p1[2]}; + double b[3] = {coords[i3-1][0]-p1[0], coords[i3-1][1]-p1[1], coords[i3-1][2]-p1[2]}; + double c[3] = {coords[i4-1][0]-p1[0], coords[i4-1][1]-p1[1], coords[i4-1][2]-p1[2]}; + aa = sqrt(a[0]*a[0]+a[1]*a[1]+a[2]*a[2]); + ab = sqrt(b[0]*b[0]+b[1]*b[1]+b[2]*b[2]); + ac = sqrt(c[0]*c[0]+c[1]*c[1]+c[2]*c[2]); + adotb = a[0]*b[0]+a[1]*b[1]+a[2]*b[2]; + adotc = a[0]*c[0]+a[1]*c[1]+a[2]*c[2]; + bdotc = b[0]*c[0]+b[1]*c[1]+b[2]*c[2]; + denom = aa*ab*ac+adotb*ac+adotc*ab+bdotc*aa; + axb[0] = a[1]*b[2]-a[2]*b[1]; + axb[1] = -a[0]*b[2]+a[2]*b[0]; + axb[2] = a[0]*b[1]-a[1]*b[0]; + + axc[0] = a[1]*c[2]-a[2]*c[1]; + axc[1] = -a[0]*c[2]+a[2]*c[0]; + axc[2] = a[0]*c[1]-a[1]*c[0]; + + bxc[0] = b[1]*c[2]-b[2]*c[1]; + bxc[1] = -b[0]*c[2]+b[2]*c[0]; + bxc[2] = b[0]*c[1]-b[1]*c[0]; + + + triple_product = a[0]*bxc[0] + a[1]*bxc[1] + a[2]*bxc[2]; + //orientation is such that triple_product>+0 + F = triple_product/denom; + s_angle = 2*atan(F); + if (denom < 0) s_angle=s_angle + Pi2; + solid_angle = solid_angle - s_angle; + } + } + V_total = V_total + solid_angle * One_third * pow(w1,1.5); + V_atom[i1-1] = V_atom[i1-1] + solid_angle * One_third * pow(w1,1.5); + S_sphr = solid_angle * w1; + S_lag_int[i1-1] = S_lag_int[i1-1] + S_sphr; + S_atom[i1-1] = S_atom[i1-1] + S_sphr; + } + delete[] tetra_list; +} + +void classify_ver(int& num_coord, int& num_ver_ext, double* weights, ver_type* verlist, int* ver_ext, edge_type* refedg, double** coords) +{ + int ext, testpt, num_int, num_out; + double wp, d2, att, tp[3], pi[3]; + num_ver_ext = 0; + for (int i = 0; i < num_coord; ++ i) { + if (weights[i] > 0 && verlist[i].num_adj_edg > 0) { + num_int=0; + num_out=0; + ext=-1 ; //default=interior + for (int j = 0; j < verlist[i].num_adj_edg; ++ j) { + if (refedg[verlist[i].adj_edg[j]-1].alf == -1) { //exterior + ext = 1; + break; + } + else if (refedg[verlist[i].adj_edg[j]-1].alf == 1) num_out = 1; + else num_int = 1; + } + + if (ext == 1) { //ver is exterior + num_ver_ext += 1; + ver_ext[num_ver_ext-1] = i+1; + verlist[i].alf = -1; + } + else if (num_int == 1) { //edge is interior + verlist[i].alf = -2; + } + else if (num_out == 1) { //test if attacheda + ext = 1; //not in C(0) new default + pi[0] = coords[i][0]; + pi[1] = coords[i][1]; + pi[2] = coords[i][2]; + for (int j = 0; j < verlist[i].num_adj_edg; ++ j) { + testpt = verlist[i].op_ver[j]; + tp[0] = coords[testpt-1][0]; + tp[1] = coords[testpt-1][1]; + tp[2] = coords[testpt-1][2]; + wp = weights[testpt-1]; + wp = weights[testpt-1]; + wp = weights[testpt-1]; + d2 = (pi[0]-tp[0])*(pi[0]-tp[0])+(pi[1]-tp[1])*(pi[1]-tp[1])+(pi[2]-tp[2])*(pi[2]-tp[2]); + att = d2 + weights[i] - wp; + if (att < 0) { //attached + ext = 0; + break; + } + } + if (ext == 0) + verlist[i].alf = 1; + else { + num_ver_ext += 1; + ver_ext[num_ver_ext-1] = i + 1; + verlist[i].alf = -1; + } + } + else { + std::cerr << "error in classify_ver; stop" << std::endl; + exit(0); + } + } + else {//weight(i)<=0 or no adjacent edges ==> not in C(0) + verlist[i].alf = 1; + }// weight(i)>0 + } +} + +void classify_edg(int& num_edg_ext, int& num_int_edge, int& num_edg, edge_type* edgelist, edge_type* refedg, double** coords, double* lift, double* weights, tri_type* reftri, int* int_edg_list) +{ + edge_type* current_ext; + double t, dist, absp12, x[4]; + int ext, ver_test, num_int, num_out, e1, e2, num_adj_tri; + int adj_tri[20]; + num_edg_ext = 0; + num_int_edge = 0; + current_ext = edgelist; + for (int i = 0; i < num_edg; ++ i) { + refedg[i].disc = 0; + e1 = refedg[i].edg[0]; + e2 = refedg[i].edg[1]; + double p1[4] = {coords[e1-1][0], coords[e1-1][1], coords[e1-1][2], lift[e1-1]}; + double p2[4] = {coords[e2-1][0], coords[e2-1][1], coords[e2-1][2], lift[e2-1]}; + double p12[4] = {p1[0]-p2[0], p1[1]-p2[1], p1[2]-p2[2], p1[3]-p2[3]}; + absp12 = sqrt(p12[0]*p12[0] + p12[1]*p12[1] + p12[2]*p12[2]); + t = p12[3] - 2.0*(p2[0]*p12[0] + p2[1]*p12[1] + p2[2]*p12[2]); + t = t / 2.0 / (p12[0]*p12[0] + p12[1]*p12[1] + p12[2]*p12[2]); + x[0] = p12[0]*t + p2[0]; + x[1] = p12[1]*t + p2[1]; + x[2] = p12[2]*t + p2[2]; + x[3] = (p1[0]-x[0])*(p1[0]-x[0]) + (p1[1]-x[1])*(p1[1]-x[1]) + (p1[2]-x[2])*(p1[2]-x[2]) - weights[refedg[i].edg[0]-1]; + refedg[i].x_char[0] = x[0]; + refedg[i].x_char[1] = x[1]; + refedg[i].x_char[2] = x[2]; + ext = 5; //arbitrary value, later will be set to -2, -1, 0 (int, ext, out) + if (x[3] >= 0) { + refedg[i].alf = 1; + } else { + num_int = 0; + num_out = 0; + num_adj_tri = refedg[i].num_adj_tri; + for (int j = 0; j < num_adj_tri; ++ j) { + adj_tri[j] = refedg[i].adj_tri[j]; + } + for (int j = 0; j < num_adj_tri; ++ j) { + if (reftri[adj_tri[j]-1].alf == -1) { + ext = 1; + break; + } + else if (reftri[refedg[i].adj_tri[j]-1].alf == 1) { + num_out = 1; + } + else { + num_int = 1; + } + } + if (ext == 1) { + refedg[i].alf = -1; + refedg[i].x_char[0] = x[0]; + refedg[i].x_char[1] = x[1]; + refedg[i].x_char[2] = x[2]; + refedg[i].t = t; + num_edg_ext += 1; + current_ext->next_ext = &refedg[i]; + current_ext = &refedg[i]; + } + else if (num_int == 1) { + refedg[i].alf = -2; + num_int_edge += 1; + int_edg_list[num_int_edge-1] = i+1; + } + else { + ext = 1; + for (int j = 0; j < num_adj_tri; ++ j) { + ver_test = refedg[i].op_ver[j]; + double difference[3] = {x[0]-coords[ver_test-1][0], x[1]-coords[ver_test-1][1], x[2]-coords[ver_test-1][2]}; + dist = difference[0]*difference[0] + difference[1]*difference[1] + difference[2]*difference[2] - x[3] - weights[ver_test-1]; + if (dist <= 0) { + ext = 0; + break; + } + } + if (ext == 0) { + refedg[i].alf = 1; + } else { + refedg[i].alf = -1; + refedg[i].x_char[0] = x[0]; + refedg[i].x_char[1] = x[1]; + refedg[i].x_char[2] = x[2]; + refedg[i].t = t; + num_edg_ext += 1; + current_ext->next_ext = &refedg[i]; + current_ext = &refedg[i]; + } + } + } + } + current_ext->next_ext = NULL; +} + +void classify_tri(int* alfT, int& num_tri_ext, int& num_edg, int& num_tri, tri_type* reftri, tri_type* trilist, double** coords, double* lift, double *weights) +{ + int classT1, classT2, tri_c[3], attached; + double det, id, dist; + double x[4], A[3], B[3], C[3], f[3]; + alfT[0] = 1; + num_tri_ext = 0; + tri_type* current_ext = trilist; + for (int i = 0; i < num_tri; ++ i) { + classT1 = alfT[reftri[i].adjT[0] ]; + classT2 = alfT[reftri[i].adjT[1] ]; + if (classT1 < 0) { + if (classT2 >= 0) { + num_tri_ext += 1; + current_ext->next_ext = &reftri[i]; + current_ext = &reftri[i]; + reftri[i].frac = 0.5; + reftri[i].alf = -1; + for (int j = 0; j < 3; ++ j) tri_c[j] = reftri[i].tri[j]; + for (int j = 0; j < 3; ++ j) { + A[j] = coords[tri_c[0]-1][j] - coords[tri_c[2]-1][j]; + B[j] = coords[tri_c[1]-1][j] - coords[tri_c[2]-1][j]; + } + C[0] = A[1]*B[2] - A[2]*B[1]; + C[1] = A[2]*B[0] - A[0]*B[2]; + C[2] = A[0]*B[1] - A[1]*B[0]; + f[0] = 0.5*(lift[tri_c[0]-1] - lift[tri_c[2]-1]); + f[1] = 0.5*(lift[tri_c[1]-1] - lift[tri_c[2]-1]); + f[2] = C[0]*coords[tri_c[2]-1][0] + C[1]*coords[tri_c[2]-1][1] + C[2]*coords[tri_c[2]-1][2]; + det = C[0]*C[0] + C[1]*C[1] + C[2]*C[2]; + id = 1/det; + x[0] = id*(f[0]*(B[1]*C[2] - B[2]*C[1]) + f[1]*(A[2]*C[1] - A[1]*C[2]) + f[2]*C[0]); + x[1] = id*(f[0]*(B[2]*C[0] - B[0]*C[2]) + f[1]*(A[0]*C[2] - A[2]*C[0]) + f[2]*C[1]); + x[2] = id*(f[0]*(B[0]*C[1] - B[1]*C[0]) + f[1]*(A[1]*C[0] - A[0]*C[1]) + f[2]*C[2]); + double temp[3] = {x[0] - coords[tri_c[2]-1][0], x[1] - coords[tri_c[2]-1][1], x[2] - coords[tri_c[2]-1][2]}; + x[3] = temp[0]*temp[0] + temp[1]*temp[1] + temp[2]*temp[2] - weights[tri_c[2]-1]; + reftri[i].x_char[0] = x[0]; + reftri[i].x_char[1] = x[1]; + reftri[i].x_char[2] = x[2]; + reftri[i].x_char[3] = x[3]; + } else { + reftri[i].alf = -2; + } + } else { + if (classT2 < 0) { + num_tri_ext += 1; + current_ext->next_ext = &(reftri[i]); + current_ext = &reftri[i]; + reftri[i].frac = 0.5; + reftri[i].alf = -1; + for (int j = 0; j < 3; ++ j) tri_c[j] = reftri[i].tri[j]; + for (int j = 0; j < 3; ++ j) { + A[j] = coords[tri_c[0]-1][j] - coords[tri_c[2]-1][j]; + B[j] = coords[tri_c[1]-1][j] - coords[tri_c[2]-1][j]; + } + C[0] = A[1]*B[2] - A[2]*B[1]; + C[1] = A[2]*B[0] - A[0]*B[2]; + C[2] = A[0]*B[1] - A[1]*B[0]; + f[0] = 0.5*(lift[tri_c[0]-1] - lift[tri_c[2]-1]); + f[1] = 0.5*(lift[tri_c[1]-1] - lift[tri_c[2]-1]); + f[2] = C[0]*coords[tri_c[2]-1][0] + C[1]*coords[tri_c[2]-1][1] + C[2]*coords[tri_c[2]-1][2]; + det = C[0]*C[0] + C[1]*C[1] + C[2]*C[2]; + id = 1.0/det; + x[0] = id*(f[0]*(B[1]*C[2] - B[2]*C[1]) + f[1]*(A[2]*C[1] - A[1]*C[2]) + f[2]*C[0]); + x[1] = id*(f[0]*(B[2]*C[0] - B[0]*C[2]) + f[1]*(A[0]*C[2] - A[2]*C[0]) + f[2]*C[1]); + x[2] = id*(f[0]*(B[0]*C[1] - B[1]*C[0]) + f[1]*(A[1]*C[0] - A[0]*C[1]) + f[2]*C[2]); + double temp[3] = {x[0] - coords[tri_c[2]-1][0], x[1] - coords[tri_c[2]-1][1], x[2] - coords[tri_c[2]-1][2]}; + x[3] = temp[0]*temp[0] + temp[1]*temp[1] + temp[2]*temp[2] - weights[tri_c[2]-1]; + reftri[i].x_char[0] = x[0]; + reftri[i].x_char[1] = x[1]; + reftri[i].x_char[2] = x[2]; + reftri[i].x_char[3] = x[3]; + } else { + for (int j =0 ; j < 3; ++ j) tri_c[j] = reftri[i].tri[j]; + for (int j = 0; j < 3; ++ j) { + A[j] = coords[tri_c[0]-1][j] - coords[tri_c[2]-1][j]; + B[j] = coords[tri_c[1]-1][j] - coords[tri_c[2]-1][j]; + } + C[0] = A[1]*B[2] - A[2]*B[1]; + C[1] = A[2]*B[0] - A[0]*B[2]; + C[2] = A[0]*B[1] - A[1]*B[0]; + f[0] = 0.5*(lift[tri_c[0]-1] - lift[tri_c[2]-1]); + f[1] = 0.5*(lift[tri_c[1]-1] - lift[tri_c[2]-1]); + f[2] = C[0]*coords[tri_c[2]-1][0] + C[1]*coords[tri_c[2]-1][1] + C[2]*coords[tri_c[2]-1][2]; + det = C[0]*C[0] + C[1]*C[1] + C[2]*C[2]; + if (det == 0) std::cerr << "three colinear points: stop" << std::endl; + id = 1.0/det; + x[0] = id*(f[0]*(B[1]*C[2] - B[2]*C[1]) + f[1]*(A[2]*C[1] - A[1]*C[2]) + f[2]*C[0]); + x[1] = id*(f[0]*(B[2]*C[0] - B[0]*C[2]) + f[1]*(A[0]*C[2] - A[2]*C[0]) + f[2]*C[1]); + x[2] = id*(f[0]*(B[0]*C[1] - B[1]*C[0]) + f[1]*(A[1]*C[0] - A[0]*C[1]) + f[2]*C[2]); + double temp[3] = {x[0] - coords[tri_c[2]-1][0], x[1] - coords[tri_c[2]-1][1], x[2] - coords[tri_c[2]-1][2]}; + x[3] = temp[0]*temp[0] + temp[1]*temp[1] + temp[2]*temp[2] - weights[tri_c[2]-1]; + reftri[i].x_char[0] = x[0]; + reftri[i].x_char[1] = x[1]; + reftri[i].x_char[2] = x[2]; + reftri[i].x_char[3] = x[3]; + if (x[3] >= 0) { + reftri[i].alf = 1; + } else { + attached = 0; + for (int j = 0; j < 2; ++ j) { + if (reftri[i].op_ver[j] != 0) { + double difference[3] = {x[0]-coords[reftri[i].op_ver[j]-1][0], + x[1]-coords[reftri[i].op_ver[j]-1][1], + x[2]-coords[reftri[i].op_ver[j]-1][2]}; + dist = difference[0]*difference[0] + difference[1]*difference[1] + difference[2]*difference[2] + - x[3] - weights[reftri[i].op_ver[j]-1]; + if (dist <= 0) { + attached = 1; + break; + } + } + } + if (attached == 1) { + reftri[i].alf = 1; + } else { + num_tri_ext += 1; + current_ext->next_ext = &reftri[i]; + current_ext = &reftri[i]; + reftri[i].frac = 1.0; + reftri[i].alf = -1; + } + } + } + } + } + current_ext->next_ext = NULL; +} + +void extract_edg_tri(int** atri, int** aedg, int num_T, int num_coord, ver_type* verlist, tri_type* reftri, edge_type* refedg, int** T, int** T_nbrs, int& num_tri, int &num_edg) +{ + for (int i = 0; i < num_T; ++ i) { + for (int j = 0; j < 4; ++ j) { + atri[i][j] = 0; + aedg[i][j] = 0; + } + aedg[i][4] = 0; + aedg[i][5] = 0; + } + + num_edg = 0; + num_tri = 0; + int num_adj_edg1, num_adj_edg2; + + for (int i = 0; i < num_coord; ++ i) verlist[i].num_adj_edg = 0; + + for (int i = 0; i < 4*num_T; ++ i) { + reftri[i].adjT[0] = -5; + reftri[i].adjT[1] = -5; + } + + for (int i = 0; i < num_T; ++ i) { + for (int j = 0; j < 6; ++ j) { + if (aedg[i][j] == 0) { + num_edg += 1; + for (int k = 0; k < 20; ++ k) refedg[num_edg-1].tetra_ring[k] = -5; + refedg[num_edg-1].num_ring = 0; + if (j == 0) { + refedg[num_edg-1].edg[0] = T[i][0]; + refedg[num_edg-1].edg[1] = T[i][1]; + aedg[i][0] = num_edg; + num_adj_edg1 = verlist[T[i][0]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][1]-1].num_adj_edg + 1; + verlist[T[i][0]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][1]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][0]-1].op_ver[num_adj_edg1-1] = T[i][1]; + verlist[T[i][1]-1].op_ver[num_adj_edg2-1] = T[i][0]; + verlist[T[i][0]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][1]-1].num_adj_edg = num_adj_edg2; + + tetra_ring(num_edg, 1, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + else if (j == 1) { + refedg[num_edg-1].edg[0] = T[i][2]; + refedg[num_edg-1].edg[1] = T[i][0]; + aedg[i][1] = num_edg; + num_adj_edg1 = verlist[T[i][0]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][2]-1].num_adj_edg + 1; + verlist[T[i][0]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][2]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][0]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][2]-1].num_adj_edg = num_adj_edg2; + verlist[T[i][0]-1].op_ver[num_adj_edg1-1] = T[i][2]; + verlist[T[i][2]-1].op_ver[num_adj_edg2-1] = T[i][0]; + + tetra_ring(num_edg, 2, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + else if (j == 2) { + refedg[num_edg-1].edg[0] = T[i][0]; + refedg[num_edg-1].edg[1] = T[i][3]; + aedg[i][2] = num_edg; + num_adj_edg1 = verlist[T[i][0]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][3]-1].num_adj_edg + 1; + verlist[T[i][0]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][3]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][0]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][3]-1].num_adj_edg = num_adj_edg2; + verlist[T[i][0]-1].op_ver[num_adj_edg1-1] = T[i][3]; + verlist[T[i][3]-1].op_ver[num_adj_edg2-1] = T[i][0]; + + tetra_ring(num_edg, 3, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + else if (j == 3) { + refedg[num_edg-1].edg[0] = T[i][1]; + refedg[num_edg-1].edg[1] = T[i][2]; + aedg[i][3] = num_edg; + num_adj_edg1 = verlist[T[i][1]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][2]-1].num_adj_edg + 1; + verlist[T[i][1]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][2]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][1]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][2]-1].num_adj_edg = num_adj_edg2; + verlist[T[i][1]-1].op_ver[num_adj_edg1-1] = T[i][2]; + verlist[T[i][2]-1].op_ver[num_adj_edg2-1] = T[i][1]; + + tetra_ring(num_edg, 4, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + else if (j == 4) { + refedg[num_edg-1].edg[0] = T[i][3]; + refedg[num_edg-1].edg[1] = T[i][1]; + aedg[i][4] = num_edg; + num_adj_edg1 = verlist[T[i][1]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][3]-1].num_adj_edg + 1; + verlist[T[i][1]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][3]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][1]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][3]-1].num_adj_edg = num_adj_edg2; + verlist[T[i][1]-1].op_ver[num_adj_edg1-1] = T[i][3]; + verlist[T[i][3]-1].op_ver[num_adj_edg2-1] = T[i][1]; + + tetra_ring(num_edg, 5, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + else if (j == 5) { + refedg[num_edg-1].edg[0] = T[i][2]; + refedg[num_edg-1].edg[1] = T[i][3]; + aedg[i][5] = num_edg; + num_adj_edg1 = verlist[T[i][2]-1].num_adj_edg + 1; + num_adj_edg2 = verlist[T[i][3]-1].num_adj_edg + 1; + verlist[T[i][2]-1].adj_edg[num_adj_edg1-1] = num_edg; + verlist[T[i][3]-1].adj_edg[num_adj_edg2-1] = num_edg; + verlist[T[i][2]-1].num_adj_edg = num_adj_edg1; + verlist[T[i][3]-1].num_adj_edg = num_adj_edg2; + verlist[T[i][2]-1].op_ver[num_adj_edg1-1] = T[i][3]; + verlist[T[i][3]-1].op_ver[num_adj_edg2-1] = T[i][2]; + + tetra_ring(num_edg, 6, i+1, refedg, T, T_nbrs, atri, num_tri, reftri, aedg); + } + } + } + } +} + +void tetra_ring(int& edg_ind, int edg_num_int, int T_ind, edge_type* refedg, int** T, int** Tnbr, int** atri, int& num_tri, tri_type* reftri, int **aedg) +{ + int current_tri, current_tetra, previous_tetra, num_in_ring, num_zero, current_edg_int, e1, e2, + int_nums, tag, num_while, num_adj_tri, adj_tri_ind; + num_adj_tri = 0; + current_edg_int = edg_num_int; + current_tetra = T_ind; + refedg[edg_ind-1].tetra_ring[0] = T_ind; + num_in_ring = 1; + num_zero = 0; + previous_tetra = -1; + num_while = 0; + e1 = refedg[edg_ind-1].edg[0]; + e2 = refedg[edg_ind-1].edg[1]; + while (true) { + num_while += 1; + if (num_while > 20) { + std::cerr << "num_while > 20: exit" << std::endl; + break; + } + tag = 0; + if (current_edg_int == 1) { + if (Tnbr[current_tetra-1][3] != previous_tetra) { + current_tri = 1; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][0]; + if (adj_tri_ind == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][2]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][3]; + atri[current_tetra-1][0] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][2]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][5-current_tri-1]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][2], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 2; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][1]; + if (atri[current_tetra-1][1] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][2]; + atri[current_tetra-1][1] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][3]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][3], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + else if (current_edg_int == 2) { + if (Tnbr[current_tetra-1][3] != previous_tetra) { + current_tri = 1; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][0]; + if (adj_tri_ind == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][2]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][3]; + atri[current_tetra-1][0] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][1]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][1], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 3; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][2]; + if (atri[current_tetra-1][2] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][1]; + atri[current_tetra-1][2] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][3]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][3], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + else if (current_edg_int == 3) { + if (Tnbr[current_tetra-1][2] != previous_tetra) { + current_tri = 2; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][1]; + if (atri[current_tetra-1][1] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][2]; + atri[current_tetra-1][1] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][1]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][1], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 3; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][2]; + if (atri[current_tetra-1][2] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][1]; + atri[current_tetra-1][2] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][2]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][2], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + else if (current_edg_int == 4) { + if (Tnbr[current_tetra-1][3] != previous_tetra) { + current_tri = 1; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][0]; + if (atri[current_tetra-1][0] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][2]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][3]; + atri[current_tetra-1][0] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][0]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][0], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 4; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][3]; + if (atri[current_tetra-1][3] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][0]; + atri[current_tetra-1][3] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][3]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][3], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + else if (current_edg_int == 5) { + if (Tnbr[current_tetra-1][2] != previous_tetra) { + current_tri = 2; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][1]; + if (atri[current_tetra-1][1] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][2]; + atri[current_tetra-1][1] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][0]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][0], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 4; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][3]; + if (atri[current_tetra-1][3] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][0]; + atri[current_tetra-1][3] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][2]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][2], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + else { + if (Tnbr[current_tetra-1][1] != previous_tetra) { + current_tri = 3; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][2]; + if (atri[current_tetra-1][2] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][0]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][1]; + atri[current_tetra-1][2] = num_tri; + adj_tri_ind = num_tri; + tag = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][0]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][0], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } else { + current_tri = 4; + num_adj_tri += 1; + adj_tri_ind = atri[current_tetra-1][3]; + if (atri[current_tetra-1][3] == 0) { + num_tri += 1; + reftri[num_tri-1].tri[0] = T[current_tetra-1][1]; + reftri[num_tri-1].tri[1] = T[current_tetra-1][2]; + reftri[num_tri-1].tri[2] = T[current_tetra-1][3]; + reftri[num_tri-1].adjT[0] = current_tetra; + reftri[num_tri-1].op_ver[0] = T[current_tetra-1][0]; + atri[current_tetra-1][3] = num_tri; + tag = num_tri; + adj_tri_ind = num_tri; + } + refedg[edg_ind-1].adj_tri[num_adj_tri-1] = adj_tri_ind; + refedg[edg_ind-1].op_ver[num_adj_tri-1] = T[current_tetra-1][1]; + previous_tetra = current_tetra; + current_tetra = Tnbr[current_tetra-1][4-current_tri]; + if (current_tetra != 0) { + mark_edg_tri(edg_ind, tag, T[previous_tetra-1][1], current_tetra, current_edg_int, + refedg, T, reftri, aedg, atri); + } else { + if (tag != 0) { + reftri[num_tri-1].adjT[1] = 0; + reftri[num_tri-1].op_ver[1] = 0; + } + } + } + } + + if (current_tetra != T_ind) { + num_in_ring += 1; + refedg[edg_ind-1].tetra_ring[num_in_ring-1] = current_tetra; + } else { + if (reftri[num_tri-1].adjT[1] == -5) + reftri[num_tri-1].adjT[1] = T_ind; + break; + } + if (current_tetra == 0) { + if (num_zero == 0) { + num_zero = 1; + current_tetra = T_ind; + previous_tetra = refedg[edg_ind-1].tetra_ring[1]; + current_edg_int = edg_num_int; + } + else if (num_zero == 1) { + break; + } + } + } + refedg[edg_ind-1].num_ring = num_in_ring; + refedg[edg_ind-1].num_adj_tri = num_adj_tri; +} + +void mark_edg_tri(int& edg_ind, int& tag, int& o_ver, int& tetra_ind, int& edg_int, edge_type* refedg, int** T, tri_type* reftri, int** aedg, int** atri) +{ + int e1, e2, tri_int; + e1 = refedg[edg_ind-1].edg[0]; + e2 = refedg[edg_ind-1].edg[1]; + int tetra[4] = {T[tetra_ind-1][0], T[tetra_ind-1][1], T[tetra_ind-1][2], T[tetra_ind-1][3] }; + if (tag == 0) { + if (e1 == tetra[0] || e2 == tetra[0]) { + if (e1 == tetra[1] || e2 == tetra[1]) + edg_int = 1; + else if (e1 == tetra[2] || e2 == tetra[2]) + edg_int = 2; + else if (e1 == tetra[3] || e2 == tetra[3]) + edg_int = 3; + } + else if (e1 == tetra[1] || e2 == tetra[1]) { + if (e1 == tetra[2] || e2 == tetra[2]) + edg_int = 4; + else if (e1 == tetra[3] || e2 == tetra[3]) + edg_int = 5; + } + else if (e1 == tetra[2] || e2 == tetra[2]) { + if (e1 == tetra[3] || e2 == tetra[3]) + edg_int = 6; + } + aedg[tetra_ind-1][edg_int-1] = edg_ind; + } + else { + reftri[tag-1].adjT[1] = tetra_ind; + if (e1 == tetra[0] || e2 == tetra[0]) { + if (e1 == tetra[1] || e2 == tetra[1]) { + edg_int = 1; + if (o_ver == tetra[2]) { + tri_int = 1; + reftri[tag-1].op_ver[1] = tetra[3]; + } else { + tri_int = 2; + reftri[tag-1].op_ver[1] = tetra[2]; + } + } + else if (e1 == tetra[2] || e2 == tetra[2]) { + edg_int = 2; + if (o_ver == tetra[1]) { + tri_int = 1; + reftri[tag-1].op_ver[1] = tetra[3]; + } else { + tri_int = 3; + reftri[tag-1].op_ver[1] = tetra[1]; + } + } + else if (e1 == tetra[3] || e2 == tetra[3]) { + edg_int = 3; + if (o_ver == tetra[1]) { + tri_int = 2; + reftri[tag-1].op_ver[1] = tetra[2]; + } else { + tri_int = 3; + reftri[tag-1].op_ver[1] = tetra[1]; + } + } + } + else if (e1 == tetra[1] || e2 == tetra[1]) { + if (e1 == tetra[2] || e2 == tetra[2]) { + edg_int = 4; + if (o_ver == tetra[0]) { + tri_int = 1; + reftri[tag-1].op_ver[1] = tetra[3]; + } else { + tri_int = 4; + reftri[tag-1].op_ver[1] = tetra[0]; + } + } + else if (e1 == tetra[3] || e2 == tetra[3]) { + edg_int = 5; + if (o_ver == tetra[0]) { + tri_int = 2; + reftri[tag-1].op_ver[1]= tetra[2]; + } else { + tri_int = 4; + reftri[tag-1].op_ver[1] = tetra[0]; + } + } + } + else if (e1 == tetra[2] || e2 == tetra[2]) { + if (e1 == tetra[3] || e2 == tetra[3]) { + edg_int = 6; + if (o_ver == tetra[0]) { + tri_int = 3; + reftri[tag-1].op_ver[1] = tetra[1]; + } else { + tri_int = 4; + reftri[tag-1].op_ver[1] = tetra[0]; + } + } + } + aedg[tetra_ind-1][edg_int-1] = edg_ind; + atri[tetra_ind-1][tri_int-1] = tag; + } +} + +void classify_T(double** coords, double* lift, int& num_T, int** T, ver_type* verlist, + int& maxupver, double** char_pt_T, int* alfT, int** T2, int& num_T2) +{ + double x[4], temp; + num_T2 = 0; + int index, pt; + for(int i = 0; i < num_T; ++ i) { + double p1[4] = {coords[T[i][0]-1 ][0], coords[T[i][0]-1 ][1], coords[T[i][0]-1 ][2], lift[T[i][0]-1 ]}; + double p2[4] = {coords[T[i][1]-1 ][0], coords[T[i][1]-1 ][1], coords[T[i][1]-1 ][2], lift[T[i][1]-1 ]}; + double p3[4] = {coords[T[i][2]-1 ][0], coords[T[i][2]-1 ][1], coords[T[i][2]-1 ][2], lift[T[i][2]-1 ]}; + double p4[4] = {coords[T[i][3]-1 ][0], coords[T[i][3]-1 ][1], coords[T[i][3]-1 ][2], lift[T[i][3]-1 ]}; + double M[4][4] = { {2.0*p1[0], 2.0*p1[1], 2.0*p1[2], -1.0}, + {2.0*p2[0], 2.0*p2[1], 2.0*p2[2], -1.0}, + {2.0*p3[0], 2.0*p3[1], 2.0*p3[2], -1.0}, + {2.0*p4[0], 2.0*p4[1], 2.0*p4[2], -1.0} }; + double b[4] = {p1[3], p2[3], p3[3], p4[3]}; + operation::Minvb(x, M, b); + char_pt_T[i][0] = x[0]; + char_pt_T[i][1] = x[1]; + char_pt_T[i][2] = x[2]; + temp = x[0]*x[0]+x[1]*x[1]+x[2]*x[2]-x[3]; + if (temp < 0) { + alfT[i+1] = -1; + num_T2 += 1; + for (int j = 0; j < 4; ++ j) { + T2[num_T2-1][j] = T[i][j]; + pt = T[i][j]; + index = verlist[pt-1].last_upT+1; + if (index > maxupver) { + std::cerr << "increase maxupver. stop."; + exit(0); + } + verlist[pt-1].upverT[index-1] = i+1; + verlist[pt-1].last_upT = index; + } + } + else if (temp > 0) { + alfT[i+1] = 1; + } + else alfT[i+1] = 0; + } +} + +#endif // FIND_VOL_MOD_H diff --git a/prody/proteins/hpbmodule/hpbmodule.cpp b/prody/proteins/hpbmodule/hpbmodule.cpp new file mode 100644 index 000000000..ecc84557a --- /dev/null +++ b/prody/proteins/hpbmodule/hpbmodule.cpp @@ -0,0 +1,548 @@ +/* + hpb -- geometric methods for hydrophobic interactions and solvent accessible surface area + + Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + + Permission is hereby granted, free of charge, to any person obtaining a copy + of this software and associated documentation files (the “Software”), to deal + in the Software without restriction, including without limitation the rights to + use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of + the Software, and to permit persons to whom the Software is furnished to do so, + subject to the following conditions: + + The above copyright notice and this permission notice shall be included in all + copies or substantial portions of the Software. + + THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR + IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, + FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE + AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER + LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, + OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE + SOFTWARE. +*/ + +///////////////////////////////////////////////////////////////////////// +#define HPB_MODULE + +#include "DT.h" +#include "find_vol_mod.h" +#include "hpbmodule.h" + +///////////////////////////////////////////////////////////////////////// +// +// drivers in hpb module +// +///////////////////////////////////////////////////////////////////////// + +static PyObject* +hpb_hpb(PyObject* self, PyObject* args) +{ + PyObject *listA; // the coordinates + PyObject *listB; // the atom types and residues + + if ( ! PyArg_ParseTuple(args, "(OO)", &listA, &listB) ) { + printf("Could not unparse objects\n"); + return NULL; + } + + // read the two lists from python + Py_INCREF(listA); + Py_INCREF(listB); + + // test if selections are empty + const int lenA = PyList_Size(listA); + if ( lenA < 1 ) { + printf("HPB ERROR: First selection didn't contain XYZ coordinates of any atoms. Please check!\n"); + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + const int lenB = PyList_Size(listB); + if ( lenB < 1 ) { + printf("HPB ERROR: Second selection didn't contain atom types. Please check!\n"); + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + + // get the coodinates from the Python objects + double* coordsA = getCoords( listA, lenA ); + + // get the residue index and atom radii + std::string* resIdx = new std::string[lenB]; + std::string* atmIdx = new std::string[lenB]; + std::string* chains = new std::string[lenB]; + double* radii = new double[lenB]; + getAtomtypes( listB, lenB, resIdx, atmIdx, radii, chains ); + + // calculate the hydrophobic interactions, calcHPh + PyObject* hydro; + hydro = calcHPh( coordsA, lenA, resIdx, atmIdx, chains ); + + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + + // release memory + delete[] coordsA; + delete[] resIdx; + delete[] atmIdx; + delete[] radii; + delete[] chains; + + return hydro; +} + +static PyObject* +hpb_sasa(PyObject* self, PyObject* args) +{ + PyObject *listA; // the coordinates + PyObject *listB; // the atom types and residues + + if ( ! PyArg_ParseTuple(args, "(OO)", &listA, &listB) ) { + printf("Could not unparse objects\n"); + return NULL; + } + + // read the two lists from python + Py_INCREF(listA); + Py_INCREF(listB); + + // test if selections are empty + const int lenA = PyList_Size(listA); + if ( lenA < 1 ) { + printf("HPB ERROR: First selection didn't contain XYZ coordinates of any atoms. Please check!\n"); + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + const int lenB = PyList_Size(listB); + if ( lenB < 1 ) { + printf("HPB ERROR: Second selection didn't contain atom types. Please check!\n"); + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + + // get the coodinates from the first list + double* coordsA = getCoords( listA, lenA ); + + // get the residue index and atom radii + std::string* resIdx = new std::string[lenB]; + std::string* atmIdx = new std::string[lenB]; + std::string* chains = new std::string[lenB]; + double* radii = new double[lenB]; + getAtomtypes( listB, lenB, resIdx, atmIdx, radii, chains ); + + // calculate the solvent accessible surface area, calcSASA + PyObject* sasaV; + sasaV = calcSASA( coordsA, lenA, resIdx, atmIdx, radii, chains ); + + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + + // release memory + delete[] coordsA; + delete[] resIdx; + delete[] atmIdx; + delete[] radii; + delete[] chains; + + return sasaV; +} + +static PyObject* +hpb_volume(PyObject* self, PyObject* args) +{ + PyObject *listA; // the coordinates + PyObject *listB; // the atom types and residues + + if ( ! PyArg_ParseTuple(args, "(OO)", &listA, &listB) ) { + printf("Could not unparse objects\n"); + return NULL; + } + + // read the two lists from python + Py_INCREF(listA); + Py_INCREF(listB); + + // test if selections are empty + const int lenA = PyList_Size(listA); + if ( lenA < 1 ) { + printf("HPB ERROR: First selection didn't contain XYZ coordinates of any atoms. Please check!\n"); + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + const int lenB = PyList_Size(listB); + if ( lenB < 1 ) { + printf("HPB ERROR: Second selection didn't contain atom types. Please check!\n"); + + Py_DECREF(listA); + Py_DECREF(listB); + return NULL; + } + + // get the coodinates from the first list + double* coordsA = getCoords( listA, lenA ); + + // get the residue index and atom radii + std::string* resIdx = new std::string[lenB]; + std::string* atmIdx = new std::string[lenB]; + std::string* chains = new std::string[lenB]; + double* radii = new double[lenB]; + getAtomtypes( listB, lenB, resIdx, atmIdx, radii, chains ); + + // calculate the volume, calcVolume + PyObject* VolumeV; + VolumeV = calcVolume( coordsA, lenA, resIdx, atmIdx, radii, chains ); + + // remove the lists in python + Py_DECREF(listA); + Py_DECREF(listB); + + // release memory + delete[] coordsA; + delete[] resIdx; + delete[] atmIdx; + delete[] radii; + delete[] chains; + + return VolumeV; +} + +///////////////////////////////////////////////////////////////////////// +// +// converter: python object -> data arrays for C++ +// +///////////////////////////////////////////////////////////////////////// + +void getAtomtypes( PyObject* L, int length, std::string* resIdx, std::string* atmIdx, + double* radii, std::string* chains ) +{ + // loop through the arguments, pulling out the atom types and assign radii + for ( int i = 0; i < length; i++ ) { + PyObject* curAtom = PyList_GetItem(L,i); + Py_INCREF(curAtom); + + PyObject* curVal = PyList_GetItem(curAtom,0); + Py_INCREF(curVal); +#if PY_MAJOR_VERSION >= 3 + resIdx[i] = PyUnicode_AsUTF8(curVal); +#else + resIdx[i] = PyString_AsString(curVal); +#endif + Py_DECREF(curVal); + + curVal = PyList_GetItem(curAtom,1); + Py_INCREF(curVal); +#if PY_MAJOR_VERSION >= 3 + atmIdx[i] = PyUnicode_AsUTF8(curVal); +#else + atmIdx[i] = PyString_AsString(curVal); +#endif + Py_DECREF(curVal); + + curVal = PyList_GetItem(curAtom,2); + Py_INCREF(curVal); +#if PY_MAJOR_VERSION >= 3 + chains[i] = PyUnicode_AsUTF8(curVal); +#else + chains[i] = PyString_AsString(curVal); +#endif + Py_DECREF(curVal); + + if (atmIdx[i].substr(0,1) == "C") { + radii[i] = 1.70+1.40; + } else if (atmIdx[i].substr(0,1) == "N") { + radii[i] = 1.55+1.40; + } else if (atmIdx[i].substr(0,1) == "O") { + radii[i] = 1.50+1.40; + } else if (atmIdx[i].substr(0,1) == "S") { + radii[i] = 1.80+1.40; + } else if (atmIdx[i].substr(0,1) == "P") { + radii[i] = 1.80+1.40; + } else radii[i] = 0+1.40; + + Py_DECREF(curAtom); + } +} + +double* getCoords( PyObject* L, int length ) +{ + // make space for the current coords + double* coords = new double[3*length]; + + // loop through the arguments, pulling out the XYZ coordinates. + for ( int i = 0; i < length; i++ ) { + PyObject* curCoord = PyList_GetItem(L,i); + Py_INCREF(curCoord); + + PyObject* curVal = PyList_GetItem(curCoord,0); + Py_INCREF(curVal); + coords[3*i] = PyFloat_AsDouble(curVal); + Py_DECREF(curVal); + + curVal = PyList_GetItem(curCoord,1); + Py_INCREF(curVal); + coords[3*i+1] = PyFloat_AsDouble(curVal); + Py_DECREF(curVal); + + curVal = PyList_GetItem(curCoord,2); + Py_INCREF(curVal); + coords[3*i+2] = PyFloat_AsDouble(curVal); + Py_DECREF(curVal); + + Py_DECREF(curCoord); + } + + return coords; +} + +///////////////////////////////////////////////////////////////////////// +// +// calcHPh +// +///////////////////////////////////////////////////////////////////////// + +PyObject* calcHPh( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, std::string* chains ) +{ + PyObject* rVal = PyList_New(0); + Py_INCREF(rVal); + + double* weights = (double*)malloc(sizeof(double)*length); + double** coordc = new double*[length]; + + for(int i = 0; i < length; ++ i) { + coordc[i] = new double[3]; + weights[i] = 2.5*2.5; // initial radius for hydrophobic interactions + for(int j = 0; j < 3; ++ j) { + coordc[i][j] = coordsA[3*i+j]; + } + } + + double* LIV_atom, *S_atom, *LIS_atom; + LIV_atom = new double[length]; + S_atom = new double[length]; + LIS_atom = new double[length]; + + for (int i = 0; i < length; ++ i) { + LIV_atom[i] = 0; + LIS_atom[i] = 0; + S_atom[i] = 0; + } + + double* allvalues = new double[9*length]; + int PR = 1; + find_vol_intersection( length, coordc, weights, resIdx, allvalues, LIV_atom, S_atom, LIS_atom, PR ); + + // save values of HPh interactions + for (int i = 0; i < PR; i++) { + int Idx1 = int(allvalues[3*i])-1; + int Idx2 = int(allvalues[3*i+1])-1; + std::string res1 = resIdx[ Idx1 ]; + std::string res2 = resIdx[ Idx2 ]; + std::string atom1 = atmIdx[ Idx1 ]; + std::string atom2 = atmIdx[ Idx2 ]; + std::string cha1 = chains[ Idx1 ]; + std::string cha2 = chains[ Idx2 ]; + + PyObject* curPair = Py_BuildValue( "[s,s,s,s,s,s,d]", res1.c_str(), atom1.c_str(), cha1.c_str(), + res2.c_str(), atom2.c_str(), cha2.c_str(), allvalues[3*i+2] ); + Py_INCREF(curPair); + + PyList_Append(rVal, curPair); + } + + for(int i = 0; i < length ; ++ i) delete[] coordc[i]; + coordc = NULL; + delete[] allvalues; + delete[] weights; + delete[] LIV_atom; + delete[] LIS_atom; + delete[] S_atom; + + return rVal; +} + +///////////////////////////////////////////////////////////////////////// +// +// calcSASA +// +///////////////////////////////////////////////////////////////////////// + +PyObject* calcSASA( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, double* radii, std::string* chains ) +{ + PyObject* rVal = PyList_New(0); + Py_INCREF(rVal); + + double* weights = (double*)malloc(sizeof(double)*length); + double** coordc = new double*[length]; + + for(int i = 0; i < length; ++ i) { + coordc[i] = new double[3]; + weights[i] = radii[i]*radii[i]; + for(int j = 0; j < 3; ++ j) { + coordc[i][j] = coordsA[3*i+j]; + } + } + + double* LIV_atom, *S_atom, *LIS_atom; + LIV_atom = new double[length]; + S_atom = new double[length]; + LIS_atom = new double[length]; + + for (int i = 0; i < length; ++ i) { + LIV_atom[i] = 0; + LIS_atom[i] = 0; + S_atom[i] = 0; + } + + double* allvalues; + int PR = 2; + find_vol_intersection( length, coordc, weights, resIdx, allvalues, LIV_atom, S_atom, LIS_atom, PR ); + + // save values of SASA + double s_cur = 0; + for (int i = 0; i < length-1; i++) { + std::string res1 = resIdx[ i ]; + std::string res2 = resIdx[ i+1 ]; + + s_cur = s_cur + S_atom[i]; + if (res1 != res2) { + PyObject* curPair = Py_BuildValue( "[s,s,d]", res1.c_str(), chains[i].c_str(), s_cur ); + Py_INCREF(curPair); + PyList_Append(rVal, curPair); + s_cur = 0; + } + + if (i == length-2) { + s_cur = s_cur + S_atom[i+1]; + PyObject* curPair = Py_BuildValue( "[s,s,d]", res1.c_str(), chains[i].c_str(), s_cur ); + Py_INCREF(curPair); + PyList_Append(rVal, curPair); + } + } + + for(int i = 0; i < length ; ++ i) delete[] coordc[i]; + coordc = NULL; + delete[] allvalues; + delete[] weights; + delete[] LIV_atom; + delete[] LIS_atom; + delete[] S_atom; + + return rVal; +} + +///////////////////////////////////////////////////////////////////////// +// +// calcVolume: enclosed by SASA +// +///////////////////////////////////////////////////////////////////////// + +PyObject* calcVolume( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, double* radii, std::string* chains ) +{ + PyObject* rVal = PyList_New(0); + Py_INCREF(rVal); + + double* weights = (double*)malloc(sizeof(double)*length); + double** coordc = new double*[length]; + + for(int i = 0; i < length; ++ i) { + coordc[i] = new double[3]; + weights[i] = radii[i]*radii[i]; + for(int j = 0; j < 3; ++ j) { + coordc[i][j] = coordsA[3*i+j]; + } + } + + double* LIV_atom, *S_atom, *LIS_atom; + LIV_atom = new double[length]; + S_atom = new double[length]; + LIS_atom = new double[length]; + + for (int i = 0; i < length; ++ i) { + LIV_atom[i] = 0; + LIS_atom[i] = 0; + S_atom[i] = 0; + } + + double* allvalues; + int PR = 2; + find_vol_intersection( length, coordc, weights, resIdx, allvalues, LIV_atom, S_atom, LIS_atom, PR ); + + // save volume values + double v_cur = 0; + for (int i = 0; i < length-1; i++) { + std::string res1 = resIdx[ i ]; + std::string res2 = resIdx[ i+1 ]; + + v_cur = v_cur + LIV_atom[i]; + if (res1 != res2) { + PyObject* curPair = Py_BuildValue( "[s,s,d]", res1.c_str(), chains[i].c_str(), v_cur ); + Py_INCREF(curPair); + PyList_Append(rVal, curPair); + v_cur = 0; + } + + if (i == length-2) { + v_cur = v_cur + LIV_atom[i+1]; + PyObject* curPair = Py_BuildValue( "[s,s,d]", res1.c_str(), chains[i].c_str(), v_cur ); + Py_INCREF(curPair); + PyList_Append(rVal, curPair); + } + } + + for(int i = 0; i < length ; ++ i) delete[] coordc[i]; + coordc = NULL; + delete[] allvalues; + delete[] weights; + delete[] LIV_atom; + delete[] LIS_atom; + delete[] S_atom; + + return rVal; +} + +///////////////////////////////////////////////////////////////////////// +// +// Python setup for the module +// +///////////////////////////////////////////////////////////////////////// + +static PyMethodDef hpbMethods[] = { + {"hpb", hpb_hpb, METH_VARARGS, "Hydrophobic interactions."}, + {"sasa", hpb_sasa, METH_VARARGS, "Solvent accessible surface area."}, + {"volume", hpb_volume, METH_VARARGS, "Volume for residue."}, + {NULL, NULL, 0, NULL} +}; + +#if PY_MAJOR_VERSION >= 3 +static struct PyModuleDef hpb = { + PyModuleDef_HEAD_INIT, + "hpb", + "Hydrophobic, SASA and Volume.", + -1, + hpbMethods, +}; + +PyMODINIT_FUNC PyInit_hpb(void) { + return PyModule_Create(&hpb); +} +#else +PyMODINIT_FUNC inithpb(void) +{ + (void) Py_InitModule3("hpb", hpbMethods, "Hydrophobic, SASA and Volume."); +} +#endif diff --git a/prody/proteins/hpbmodule/hpbmodule.h b/prody/proteins/hpbmodule/hpbmodule.h new file mode 100644 index 000000000..3a3ea0208 --- /dev/null +++ b/prody/proteins/hpbmodule/hpbmodule.h @@ -0,0 +1,60 @@ +/* + hpb -- geometric methods for hydrophobic interactions and solvent accessible surface area + + Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + + Permission is hereby granted, free of charge, to any person obtaining a copy + of this software and associated documentation files (the “Software”), to deal + in the Software without restriction, including without limitation the rights to + use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of + the Software, and to permit persons to whom the Software is furnished to do so, + subject to the following conditions: + + The above copyright notice and this permission notice shall be included in all + copies or substantial portions of the Software. + + THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR + IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, + FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE + AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER + LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, + OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE + SOFTWARE. +*/ + +#ifndef Py_HPBMODULE_H +#define Py_HPBMODULE_H + +///////////////////////////////////////////////////////////////////////// +#include + +//////////////////////////////////////////////////////////////////////// +// +// Function Declarations +// +//////////////////////////////////////////////////////////////////////// +// +// drivers in hpb module +// +static PyObject* hpb_hpb(PyObject* self, PyObject* args); + +static PyObject* sasa_sasa(PyObject* self, PyObject* args); + +// +// converter: python object -> data arrays for C++ +// +void getAtomtypes( PyObject* L, int length, std::string* resIdx, std::string* atmIdx, + double* radii, std::string* chains ); +double* getCoords( PyObject* L, int len ); + +// +// functions to calculate hydrophobic, SASA and volume +// +PyObject* calcHPh( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, std::string* chains ); +PyObject* calcSASA( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, double* radii, std::string* chains ); +PyObject* calcVolume( double* coordsA, int length, std::string* resIdx, + std::string* atmIdx, double* radii, std::string* chains ); + +#endif diff --git a/prody/proteins/hpbmodule/hpbmodule.o b/prody/proteins/hpbmodule/hpbmodule.o new file mode 100644 index 000000000..a523621be Binary files /dev/null and b/prody/proteins/hpbmodule/hpbmodule.o differ diff --git a/prody/proteins/hpbmodule/makefile.l b/prody/proteins/hpbmodule/makefile.l new file mode 100644 index 000000000..527f2146f --- /dev/null +++ b/prody/proteins/hpbmodule/makefile.l @@ -0,0 +1,219 @@ +# Unix makefile: see README. +# For C++, first "make hadd". +# If your compiler does not recognize ANSI C, add +# -DKR_headers +# to the CFLAGS = line below. +# On Sun and other BSD systems that do not provide an ANSI sprintf, add +# -DUSE_STRLEN +# to the CFLAGS = line below. +# On Linux systems, add +# -DNON_UNIX_STDIO +# to the CFLAGS = line below. For libf2c.so under Linux, also add +# -fPIC +# to the CFLAGS = line below. + +.SUFFIXES: .c .o +CC = cc +SHELL = /bin/sh +CFLAGS = -O -DNON_UNIX_STDIO -fPIC + +# compile, then strip unnecessary symbols +.c.o: + $(CC) -c -DSkip_f2c_Undefs $(CFLAGS) $*.c + ld -r -x -o $*.xxx $*.o + mv $*.xxx $*.o +## Under Solaris (and other systems that do not understand ld -x), +## omit -x in the ld line above. +## If your system does not have the ld command, comment out +## or remove both the ld and mv lines above. + +MISC = f77vers.o i77vers.o main.o s_rnge.o abort_.o exit_.o getarg_.o iargc_.o\ + getenv_.o signal_.o s_stop.o s_paus.o system_.o cabs.o ctype.o\ + derf_.o derfc_.o erf_.o erfc_.o sig_die.o uninit.o +POW = pow_ci.o pow_dd.o pow_di.o pow_hh.o pow_ii.o pow_ri.o pow_zi.o pow_zz.o +CX = c_abs.o c_cos.o c_div.o c_exp.o c_log.o c_sin.o c_sqrt.o +DCX = z_abs.o z_cos.o z_div.o z_exp.o z_log.o z_sin.o z_sqrt.o +REAL = r_abs.o r_acos.o r_asin.o r_atan.o r_atn2.o r_cnjg.o r_cos.o\ + r_cosh.o r_dim.o r_exp.o r_imag.o r_int.o\ + r_lg10.o r_log.o r_mod.o r_nint.o r_sign.o\ + r_sin.o r_sinh.o r_sqrt.o r_tan.o r_tanh.o +DBL = d_abs.o d_acos.o d_asin.o d_atan.o d_atn2.o\ + d_cnjg.o d_cos.o d_cosh.o d_dim.o d_exp.o\ + d_imag.o d_int.o d_lg10.o d_log.o d_mod.o\ + d_nint.o d_prod.o d_sign.o d_sin.o d_sinh.o\ + d_sqrt.o d_tan.o d_tanh.o +INT = i_abs.o i_dim.o i_dnnt.o i_indx.o i_len.o i_mod.o i_nint.o i_sign.o\ + lbitbits.o lbitshft.o +HALF = h_abs.o h_dim.o h_dnnt.o h_indx.o h_len.o h_mod.o h_nint.o h_sign.o +CMP = l_ge.o l_gt.o l_le.o l_lt.o hl_ge.o hl_gt.o hl_le.o hl_lt.o +EFL = ef1asc_.o ef1cmc_.o +CHAR = f77_aloc.o s_cat.o s_cmp.o s_copy.o +I77 = backspac.o close.o dfe.o dolio.o due.o endfile.o err.o\ + fmt.o fmtlib.o ftell_.o iio.o ilnw.o inquire.o lread.o lwrite.o\ + open.o rdfmt.o rewind.o rsfe.o rsli.o rsne.o sfe.o sue.o\ + typesize.o uio.o util.o wref.o wrtfmt.o wsfe.o wsle.o wsne.o xwsne.o +QINT = pow_qq.o qbitbits.o qbitshft.o ftell64_.o +TIME = dtime_.o etime_.o + +# If you get an error compiling dtime_.c or etime_.c, try adding +# -DUSE_CLOCK to the CFLAGS assignment above; if that does not work, +# omit $(TIME) from OFILES = assignment below. + +# To get signed zeros in write statements on IEEE-arithmetic systems, +# add -DSIGNED_ZEROS to the CFLAGS assignment below and add signbit.o +# to the end of the OFILES = assignment below. + +# For INTEGER*8 support (which requires system-dependent adjustments to +# f2c.h), add $(QINT) to the OFILES = assignment below... + +OFILES = $(MISC) $(POW) $(CX) $(DCX) $(REAL) $(DBL) $(INT) \ + $(HALF) $(CMP) $(EFL) $(CHAR) $(I77) $(TIME) + +all: f2c.h signal1.h sysdep1.h libf2c.a + +libf2c.a: $(OFILES) + ar r libf2c.a $? + -ranlib libf2c.a + +## Shared-library variant: the following rule works on Linux +## systems. Details are system-dependent. Under Linux, -fPIC +## must appear in the CFLAGS assignment when making libf2c.so. +## Under Solaris, use -Kpic in CFLAGS and use "ld -G" instead +## of "$(CC) -shared". +## For MacOSX 10.4 and 10.5 (and perhaps other versions >= 10.3), use +## "MACOSX_DEPLOYMENT_TARGET=10.3 libtool -dynamic -undefined dynamic_lookup -single_module" +## instead of "$(CC) -shared", and when running programs linked against libf2c.so, +## arrange for $DYLD_LIBRARY_PATH to include the directory containing libf2c.so. + +libf2c.so: $(OFILES) + $(CC) -shared -o libf2c.so $(OFILES) + +### If your system lacks ranlib, you don't need it; see README. + +f77vers.o: f77vers.c + $(CC) -c f77vers.c + +i77vers.o: i77vers.c + $(CC) -c i77vers.c + +# To get an "f2c.h" for use with "f2c -C++", first "make hadd" +hadd: f2c.h0 f2ch.add + cat f2c.h0 f2ch.add >f2c.h + +# For use with "f2c" and "f2c -A": +f2c.h: f2c.h0 + cp f2c.h0 f2c.h + +# You may need to adjust signal1.h and sysdep1.h suitably for your system... +signal1.h: signal1.h0 + cp signal1.h0 signal1.h + +sysdep1.h: sysdep1.h0 + cp sysdep1.h0 sysdep1.h + +# If your system lacks onexit() and you are not using an +# ANSI C compiler, then you should uncomment the following +# two lines (for compiling main.o): +#main.o: main.c +# $(CC) -c -DNO_ONEXIT -DSkip_f2c_Undefs main.c +# On at least some Sun systems, it is more appropriate to +# uncomment the following two lines: +#main.o: main.c +# $(CC) -c -Donexit=on_exit -DSkip_f2c_Undefs main.c + +install: libf2c.a + cp libf2c.a $(LIBDIR) + -ranlib $(LIBDIR)/libf2c.a + +clean: + rm -f libf2c.a *.o arith.h signal1.h sysdep1.h + +backspac.o: fio.h +close.o: fio.h +dfe.o: fio.h +dfe.o: fmt.h +due.o: fio.h +endfile.o: fio.h rawio.h +err.o: fio.h rawio.h +fmt.o: fio.h +fmt.o: fmt.h +iio.o: fio.h +iio.o: fmt.h +ilnw.o: fio.h +ilnw.o: lio.h +inquire.o: fio.h +lread.o: fio.h +lread.o: fmt.h +lread.o: lio.h +lread.o: fp.h +lwrite.o: fio.h +lwrite.o: fmt.h +lwrite.o: lio.h +open.o: fio.h rawio.h +rdfmt.o: fio.h +rdfmt.o: fmt.h +rdfmt.o: fp.h +rewind.o: fio.h +rsfe.o: fio.h +rsfe.o: fmt.h +rsli.o: fio.h +rsli.o: lio.h +rsne.o: fio.h +rsne.o: lio.h +sfe.o: fio.h +signbit.o: arith.h +sue.o: fio.h +uio.o: fio.h +uninit.o: arith.h +util.o: fio.h +wref.o: fio.h +wref.o: fmt.h +wref.o: fp.h +wrtfmt.o: fio.h +wrtfmt.o: fmt.h +wsfe.o: fio.h +wsfe.o: fmt.h +wsle.o: fio.h +wsle.o: fmt.h +wsle.o: lio.h +wsne.o: fio.h +wsne.o: lio.h +xwsne.o: fio.h +xwsne.o: lio.h +xwsne.o: fmt.h + +arith.h: arithchk.c + $(CC) $(CFLAGS) -DNO_FPINIT arithchk.c -lm ||\ + $(CC) -DNO_LONG_LONG $(CFLAGS) -DNO_FPINIT arithchk.c -lm + ./a.out >arith.h + rm -f a.out arithchk.o + +check: + xsum Notice README abort_.c arithchk.c backspac.c c_abs.c c_cos.c \ + c_div.c c_exp.c c_log.c c_sin.c c_sqrt.c cabs.c close.c comptry.bat \ + ctype.c ctype.h \ + d_abs.c d_acos.c d_asin.c d_atan.c d_atn2.c d_cnjg.c d_cos.c d_cosh.c \ + d_dim.c d_exp.c d_imag.c d_int.c d_lg10.c d_log.c d_mod.c \ + d_nint.c d_prod.c d_sign.c d_sin.c d_sinh.c d_sqrt.c d_tan.c \ + d_tanh.c derf_.c derfc_.c dfe.c dolio.c dtime_.c due.c ef1asc_.c \ + ef1cmc_.c endfile.c erf_.c erfc_.c err.c etime_.c exit_.c f2c.h0 \ + f2ch.add f77_aloc.c f77vers.c fio.h fmt.c fmt.h fmtlib.c \ + fp.h ftell_.c ftell64_.c \ + getarg_.c getenv_.c h_abs.c h_dim.c h_dnnt.c h_indx.c h_len.c \ + h_mod.c h_nint.c h_sign.c hl_ge.c hl_gt.c hl_le.c hl_lt.c \ + i77vers.c i_abs.c i_dim.c i_dnnt.c i_indx.c i_len.c i_mod.c \ + i_nint.c i_sign.c iargc_.c iio.c ilnw.c inquire.c l_ge.c l_gt.c \ + l_le.c l_lt.c lbitbits.c lbitshft.c libf2c.lbc libf2c.sy lio.h \ + lread.c lwrite.c main.c makefile.sy makefile.u makefile.vc \ + makefile.wat math.hvc mkfile.plan9 open.c pow_ci.c pow_dd.c \ + pow_di.c pow_hh.c pow_ii.c pow_qq.c pow_ri.c pow_zi.c pow_zz.c \ + qbitbits.c qbitshft.c r_abs.c r_acos.c r_asin.c r_atan.c r_atn2.c \ + r_cnjg.c r_cos.c r_cosh.c r_dim.c r_exp.c r_imag.c r_int.c r_lg10.c \ + r_log.c r_mod.c r_nint.c r_sign.c r_sin.c r_sinh.c r_sqrt.c \ + r_tan.c r_tanh.c rawio.h rdfmt.c rewind.c rsfe.c rsli.c rsne.c \ + s_cat.c s_cmp.c s_copy.c s_paus.c s_rnge.c s_stop.c scomptry.bat sfe.c \ + sig_die.c signal1.h0 signal_.c signbit.c sue.c sysdep1.h0 system_.c \ + typesize.c \ + uio.c uninit.c util.c wref.c wrtfmt.c wsfe.c wsle.c wsne.c xwsne.c \ + z_abs.c z_cos.c z_div.c z_exp.c z_log.c z_sin.c z_sqrt.c >xsum1.out + cmp xsum0.out xsum1.out && mv xsum1.out xsum.out || diff xsum[01].out diff --git a/prody/proteins/hpbmodule/reg_tet.c b/prody/proteins/hpbmodule/reg_tet.c new file mode 100644 index 000000000..21134c357 --- /dev/null +++ b/prody/proteins/hpbmodule/reg_tet.c @@ -0,0 +1,12476 @@ +/* reg_tet.f -- translated by f2c (version 20230428). + You must link the resulting object file with libf2c: + on Microsoft Windows system, link with libf2c.lib; + on Linux or Unix systems, link with .../path/to/libf2c.a -lm + or, if you install libf2c.a in a standard place, with -lf2c -lm + -- in that order, at the end of the command line, as in + cc *.o -lf2c -lm + Source for libf2c is in /netlib/f2c/libf2c.zip, e.g., + + http://www.netlib.org/f2c/libf2c.zip +*/ + +#ifdef __cplusplus +extern "C" { +#endif +#include "f2c.h" + +/* Table of constant values */ + +static integer c__3 = 3; +static integer c__1 = 1; +static integer c__9 = 9; +static integer c__30 = 30; + +/* c23456789 123456789 123456789 123456789 123456789 123456789 123456789 12 */ +/* c */ +/* c Program regtet */ +/* c */ +/* c This program will compute a Regular tetrahedralization for */ +/* c a set of points in 3-dimensional space. */ +/* c */ +/* c A Regular tetrahedralization is the dual of a Power diagram. */ +/* c It is essentially a Delaunay tetrahedralization with weights. */ +/* c */ +/* c If no weights are present the program will compute a Delaunay */ +/* c tetrahedralization. It is noted that if weights are present */ +/* c and degeneracies exist there may be points whose Power cells */ +/* c are not 3-dimensional. */ +/* c */ +/* c The program is based on an algorithm for constructing Regular */ +/* c tetrahedralizations with incremental topological flipping. */ +/* c */ +/* c Computations in this program for the purpose of computing */ +/* c the tetrahedralization are done in exact arithmetic whenever */ +/* c floating point arithmetic (done in double precision) does not */ +/* c seem appropriate. */ +/* c */ +/* c Subroutine regtet is the driver routine of the program and is */ +/* c called from the main routine. */ +/* c */ +/* c Documentation appears below in driver routine regtet. */ +/* c */ +/* c Author: Javier Bernal */ +/* c National Institute of Standards and Technology (NIST) */ +/* c */ +/* c Disclaimer: */ +/* c */ +/* c This software was developed at the National Institute of Standards */ +/* c and Technology by employees of the Federal Government in the */ +/* c course of their official duties. Pursuant to title 17 Section 105 */ +/* c of the United States Code this software is not subject to */ +/* c copyright protection and is in the public domain. This software is */ +/* c experimental. NIST assumes no responsibility whatsoever for its */ +/* c use by other parties, and makes no guarantees, expressed or */ +/* c implied, about its quality, reliability, or any other */ +/* c characteristic. We would appreciate acknowledgement if the */ +/* c software is used. */ +/* c */ +/* *MAIN */ +/* c */ +/* program main */ +/* c */ +/* c Setting of parameters: */ +/* c */ +/* c 1. Flipping history used for locating points: */ +/* c */ +/* c integer nmax, nvmax, nhmax */ +/* c parameter (nmax=150000, nvmax=55*nmax, nhmax=1500) */ +/* c */ +/* c 2. Flipping history not used for locating points: */ +/* c */ +/* integer nmax, nvmax, nhmax */ +/* parameter (nmax=150000, nvmax= 7*nmax, nhmax=1500) */ +/* c */ +/* double precision x(nmax), y(nmax), z(nmax), w(nmax) */ +/* real v(nmax) */ +/* integer ix(nmax), iy(nmax), iz(nmax), iw(nmax) */ +/* integer ix2(nmax), iy2(nmax), iz2(nmax), iw2(nmax) */ +/* integer icon(8,nvmax), is(nmax), ifl(nvmax), io(nmax) */ +/* integer id(nvmax), ih(nhmax) */ +/* integer nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig */ +/* double precision wlenx, wleny, wlenz, wlenw, epz */ +/* logical delaun, pntoff, flphis, artfcl, random, reccor, redchk */ +/* c */ +/* logical prompt, bigbox */ +/* character*1 answ */ +/* double precision xcor, ycor, zcor, wght */ +/* integer np, i, j, iric, irec */ +/* integer ideli, ipnti, iflpi, iarti, irani, ireci, iredi */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* write(*,*)'This program is for computing a Regular ', */ +/* * 'tetrahedralization for a set' */ +/* write(*,*)'of points in 3-d space, ', */ +/* * 'i. e. a Delaunay tetrahedralization with weights.' */ +/* write(*,*)' ' */ +/* write(*,*)'If no weights are present a Delaunay ', */ +/* * 'tetrahedralization is computed.' */ +/* write(*,*)'Note that if weights are present and degeneracies ', */ +/* * 'exist there may' */ +/* write(*,*)'be points whose Power cells are ', */ +/* * 'not 3-dimensional.' */ +/* write(*,*)' ' */ +/* write(*,*)'Computations in this program are done in exact ', */ +/* * 'arithmetic whenever' */ +/* write(*,*)'floating point arithmetic (done in double precision) ', */ +/* * 'does not seem' */ +/* write(*,*)'appropriate.' */ +/* write(*,*)' ' */ +/* write(*,*)'Documentation about input/output variables, etc. ', */ +/* * 'appears in driver' */ +/* write(*,*)'routine regtet' */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c inquire about existence of prompts file */ +/* c */ +/* inquire(file = 'prompts.data', exist = prompt) */ +/* write(*,*)' ' */ +/* if(prompt)then */ +/* write(*,*)'User intervention not required: responses to ', */ +/* * 'would-be program generated' */ +/* write(*,*)'prompts will be read from file prompts.data ', */ +/* * '(prompts will be suppressed).' */ +/* open (9, file = 'prompts.data') */ +/* else */ +/* write(*,*)'User intervention required: file named ', */ +/* * 'prompts.data does not exist, thus' */ +/* write(*,*)'program will generate prompts for which ', */ +/* * 'user must provide responses (in' */ +/* write(*,*)'order to avoid user intervention a file ', */ +/* * 'named prompts.data must exist that' */ +/* write(*,*)'contains the responses to the would-be ', */ +/* * 'prompts; prompts are then suppressed;' */ +/* write(*,*)'for this purpose the program will generate ', */ +/* * 'a file named prompts.tentative' */ +/* write(*,*)'that will contain the responses provided ', */ +/* * 'by the user during the current run,' */ +/* write(*,*)'and which can then be renamed prompts.data ', */ +/* * ' by the user for future runs).' */ +/* open (10, file = 'prompts.tentative') */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* 10 format (a1) */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'A Delaunay tetrahedralization (no weights) to be ', */ +/* * 'computed?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* delaun=.true. */ +/* write(*,*)'A Delaunay tetrahedralization will be computed.' */ +/* else */ +/* delaun=.false. */ +/* write(*,*)'A Regular tetrahedralization will be computed.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Any input points to be inactive during ', */ +/* * 'tetrahedralization computation?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* pntoff =.true. */ +/* write(*,*)'Some input points will be inactive during ', */ +/* * 'tetrahedralization computation.' */ +/* else */ +/* pntoff =.false. */ +/* write(*,*)'All input points will be active during ', */ +/* * 'tetrahedralization computation.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Tetrahedron list with flipping history to be ', */ +/* * 'used for locating points?(y/n)' */ +/* write(*,*)'(Otherwise shishkebab method will be used. Note ', */ +/* * 'that in order' */ +/* write(*,*)'to use flipping history, parameter nvmax in the ', */ +/* * 'program should' */ +/* write(*,*)'be set to about 55*nmax, otherwise to about ', */ +/* * '7*nmax).' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* flphis=.true. */ +/* write(*,*)'Tetrahedron list with flipping history will be ', */ +/* * 'used.' */ +/* else */ +/* flphis=.false. */ +/* write(*,*)'Shishkebab method will be used.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Do you want output tetrahedron list to include ', */ +/* * 'both real and artificial' */ +/* write(*,*)'tetrahedra in the final tetrahedralization?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* artfcl=.true. */ +/* write(*,*)'Output tetrahedron list will include both real ', */ +/* * 'and artificial tetrahedra' */ +/* write(*,*)'in the final tetrahedralization together with ', */ +/* * 'flipping history tetrahedra' */ +/* write(*,*)'if flipping history was used for locating points.' */ +/* else */ +/* artfcl=.false. */ +/* write(*,*)'Output tetrahedron list will only include ', */ +/* * 'real tetrahedra in the final' */ +/* write(*,*)'tetrahedralization.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Do you want input points to be inserted in ', */ +/* * 'a random order?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* random = .true. */ +/* write(*,*)'Input points will be inserted in a random order.' */ +/* write(*,*)' ' */ +/* if(prompt)then */ +/* read(9,*) isu, jsu, ksu, nsu */ +/* write(*,*)'The four seeds for randomizing are:' */ +/* write(*,*)isu, jsu, ksu, nsu */ +/* else */ +/* write(*,*)'Enter seeds for randomizing (4 integers):' */ +/* read(5,*) isu, jsu, ksu, nsu */ +/* c */ +/* c isu = 521288629 */ +/* c jsu = 362436069 */ +/* c ksu = 16163801 */ +/* c nsu = 131199299 */ +/* c */ +/* write(10,*) isu, jsu, ksu, nsu */ +/* endif */ +/* else */ +/* random = .false. */ +/* write(*,*)'Input points will be inserted in their ', */ +/* * 'current order.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Do you want points that define a rectangular ', */ +/* * 'regular grid on the surface' */ +/* write(*,*)'of a rectangular polyhedron that contains ', */ +/* * 'set of input points to become,' */ +/* write(*,*)'together with set of input points and ', */ +/* * ' artificial points, the set for' */ +/* write(*,*)'which a tetrahedralization is to be computed?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* reccor=.true. */ +/* write(*,*)'Points that define a rectangular regular grid on ', */ +/* * 'the surface of a' */ +/* write(*,*)'rectangular polyhedron that contains set of input ', */ +/* * 'points will be part' */ +/* write(*,*)'of the set for which tetrahedralization is to be ', */ +/* * 'computed; dimensions' */ +/* write(*,*)'of polyhedron and choice of points that define ', */ +/* * 'grid are according to' */ +/* write(*,*)'specifications provided by user.' */ +/* write(*,*)' ' */ +/* write(*,*)'If xmax, ymax, zmax are the maximum values of the ', */ +/* * 'x, y, and z coordinates' */ +/* write(*,*)'of the input points, respectively, and xmin, ', */ +/* * 'ymin, zmin are the minimum' */ +/* write(*,*)'values, then for positive numbers ', */ +/* * 'wlenx, wleny, wlenz (provided by user),' */ +/* write(*,*)'the eight vertices of the the polyhedron will be: ' */ +/* write(*,*)'(xmin-wlenx, ymin-wleny, zmin-wlenz), ', */ +/* * '(xmax+wlenx, ymin-wleny, zmin-wlenz),' */ +/* write(*,*)'(xmax+wlenx, ymax+wleny zmin-wlenz), ', */ +/* * '(xmin-wlenx, ymax+wleny, zmin-wlenz),' */ +/* write(*,*)'(xmin-wlenx, ymin-wleny, zmax+wlenz), ', */ +/* * '(xmax+wlenx, ymin-wleny, zmax+wlenz),' */ +/* write(*,*)'(xmax+wlenx, ymax+wleny zmax+wlenz), ', */ +/* * '(xmin-wlenx, ymax+wleny, zmax+wlenz).' */ +/* write(*,*)' ' */ +/* write(*,*)'For positive integer naddl (provided by user) ', */ +/* * 'for each facet of the' */ +/* write(*,*)'polyhedron a set of naddl x naddl points is ', */ +/* * 'generated by program;' */ +/* write(*,*)'this set defines a rectangular regular grid ', */ +/* * 'on the facet and contains' */ +/* write(*,*)'the four vertices of the facet; the points in ', */ +/* * 'the union of the six' */ +/* write(*,*)'sets thus generated define the rectangular ', */ +/* * 'grid on the surface of' */ +/* write(*,*)'the polyhedron; naddl can not be less than 2; ', */ +/* * 'if it equals 2 then' */ +/* write(*,*)'the grid is defined exactly by the 8 vertices ', */ +/* * 'of the polyhedron.' */ +/* if(.not.delaun) then */ +/* write(*,*)' ' */ +/* write(*,*)'If wmin is the minimum value of the weights of ', */ +/* * 'the input points then' */ +/* write(*,*)'for a real number wlenw (provided ', */ +/* * 'by user) a weight equal to wmin - wlenw' */ +/* write(*,*)'is assigned by the program to ', */ +/* * 'each point in the rectangular grid on the' */ +/* write(*,*)'surface of the polyhedron.' */ +/* endif */ +/* write(*,*)' ' */ +/* if(prompt)then */ +/* read(9,*) wlenx, wleny, wlenz */ +/* if(.not.delaun) read(9,*) wlenw */ +/* read(9,*) naddl */ +/* write(*,*)'The values of wlenx, wleny, wlenz are:' */ +/* write(*,*) wlenx, wleny, wlenz */ +/* if(.not.delaun) then */ +/* write(*,*)'The value of wlenw is:' */ +/* write(*,*) wlenw */ +/* endif */ +/* write(*,*)'The value of naddl is:' */ +/* write(*,*) naddl */ +/* else */ +/* write(*,*)'Enter wlenx, wleny, wlenz ', */ +/* * '(3 positive real numbers):' */ +/* read(5,*) wlenx, wleny, wlenz */ +/* if(.not.delaun) then */ +/* write(*,*)'Enter wlenw (a real number):' */ +/* read(5,*) wlenw */ +/* endif */ +/* write(*,*)'Enter naddl (an integer greater than 1):' */ +/* read(5,*) naddl */ +/* write(10,*) wlenx, wleny, wlenz */ +/* if(.not.delaun) write(10,*) wlenw */ +/* write(10,*) naddl */ +/* endif */ +/* else */ +/* reccor=.false. */ +/* write(*,*)'Points that define a rectangular regular grid on ', */ +/* * 'the surface of a' */ +/* write(*,*)'rectangular polyhedron that ', */ +/* * 'contains set of input points will not' */ +/* write(*,*)'be part of the set for which a tetrahedralization ', */ +/* * 'is to be computed.' */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* if(delaun) go to 50 */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Do you want redundant points to be checked for ', */ +/* * 'redundancy after ' */ +/* write(*,*)'final tetrahedralization has been computed?(y/n)' */ +/* write(*,*)'(doing so may require some additional time).' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* redchk=.true. */ +/* write(*,*)'Redundant points will be checked for redundancy.' */ +/* else */ +/* redchk=.false. */ +/* write(*,*)'Redundant points will not be checked for ', */ +/* * 'redundancy.' */ +/* endif */ +/* 50 continue */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* bigbox=.false. */ +/* if(.not.reccor) go to 55 */ +/* write(*,*)' ' */ +/* answ = ' ' */ +/* if(prompt)then */ +/* read(9,10) answ */ +/* else */ +/* write(*,*)'Do you want points that define rectangular grid ', */ +/* * 'as described above' */ +/* write(*,*)'to be saved in a file?(y/n)' */ +/* read(5,10) answ */ +/* write(10,10) answ */ +/* endif */ +/* if(answ.eq.'y'.or.answ.eq.'Y') then */ +/* bigbox=.true. */ +/* write(*,*)'Rectangular grid will be saved in a file.' */ +/* else */ +/* write(*,*)'Rectangular grid will not be saved in a file.' */ +/* endif */ +/* 55 continue */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* if(prompt)then */ +/* read(9,*) icfig */ +/* write(*,*)'The number of significant figures of decimal part ', */ +/* * 'of point coordinates is ', icfig */ +/* else */ +/* write(*,*)'Enter icfig, i. e. number of significant figures ', */ +/* * 'of decimal part' */ +/* write(*,*)'of point coordinates, -1 < icfig < 10 (total ', */ +/* * 'number of significant' */ +/* write(*,*)'figures should be at most 14 with at most 9 to ', */ +/* * 'either the left or' */ +/* write(*,*)'the right of the decimal point):' */ +/* read(5,*) icfig */ +/* write(10,*) icfig */ +/* endif */ +/* if(delaun) go to 60 */ +/* write(*,*)' ' */ +/* if(prompt)then */ +/* read(9,*) iwfig */ +/* write(*,*)'The number of significant figures of decimal part ', */ +/* * 'of point weights is ', iwfig */ +/* else */ +/* write(*,*)'Enter iwfig, i. e. number of significant figures ', */ +/* * 'of decimal part' */ +/* write(*,*)'of point weights, -1 < iwfig < 10, ', */ +/* * '-1 < 2*icfig - iwfig < 10 (total' */ +/* write(*,*)'number of significant figures should ', */ +/* * 'be at most 14 with at most 9' */ +/* write(*,*)'to either the left or the right of the ', */ +/* * 'decimal point):' */ +/* read(5,*) iwfig */ +/* write(10,*) iwfig */ +/* endif */ +/* 60 continue */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c open files */ +/* c */ +/* open (11, file = 'pnts-wghts') */ +/* open (12, file = 'tetrahedra') */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c set tolerance */ +/* c */ +/* epz = 0.001d0 */ +/* c */ +/* c read vertex data */ +/* c */ +/* write(*,*)' ' */ +/* write(*,*)'Reading vertex data ...' */ +/* nv = 0 */ +/* if(delaun) go to 130 */ +/* c */ +/* c read vertex data with weights */ +/* c */ +/* 100 continue */ +/* read (11, *, end = 120) xcor, ycor, zcor, wght */ +/* nv = nv + 1 */ +/* if (nv .gt. nmax) stop 10 */ +/* x(nv) = xcor */ +/* y(nv) = ycor */ +/* z(nv) = zcor */ +/* w(nv) = wght */ +/* go to 100 */ +/* 120 continue */ +/* go to 140 */ +/* c */ +/* c read vertex data without weights */ +/* c */ +/* 130 continue */ +/* read (11, *, end = 140) xcor, ycor, zcor */ +/* nv = nv + 1 */ +/* if (nv .gt. nmax) stop 20 */ +/* x(nv) = xcor */ +/* y(nv) = ycor */ +/* z(nv) = zcor */ +/* w(nv) = 0.0d0 */ +/* go to 130 */ +/* 140 continue */ +/* c */ +/* c read off-on information about input points if there are any that */ +/* c are to be inactive during the tetrahedralization computation */ +/* c */ +/* if(pntoff) then */ +/* open (13, file = 'points-off') */ +/* read (13,*) np */ +/* if(np .ne. nv) stop 30 */ +/* read (13,150) (is(i), i = 1, np) */ +/* endif */ +/* 150 format (40(1x,i1)) */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* write(*,*)'Computation of tetrahedralization to begin: driver ', */ +/* * 'subroutine regtet' */ +/* write(*,*)'will be called from the ', */ +/* * 'main routine and points will be processed.' */ +/* write(*,*)' ' */ +/* write(*,*)'Please wait ...' */ +/* write(*,*)' ' */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c call regtet to compute tetrahedralization */ +/* c */ +/* call regtet(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, iw2, */ +/* * icon, is, ifl, io, id, ih, nv, nw, nt, nd, nmax, */ +/* * nvmax, nhmax, wlenx, wleny, wlenz, wlenw, naddl, */ +/* * isu, jsu, ksu, nsu, icfig, iwfig, epz, delaun, */ +/* * pntoff, flphis, artfcl, random, reccor, redchk) */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* write(*,*)'(Back to the main routine).' */ +/* write(*,*)' ' */ +/* write(*,*)'Computation of tetrahedralization has been completed.' */ +/* write(*,*)' ' */ +/* write(*,*)'Number of input vertices = ',nv */ +/* write(*,*)' ' */ +/* write(*,*)'Number of output vertices = ',nw */ +/* write(*,*)' ' */ +/* write(*,*)'Length of final tetrahedron list = ',nt */ +/* write(*,*)' ' */ +/* write(*,*)'Number of real tetrahedra = ',nd */ +/* write(*,*)' ' */ +/* write(*,*)'(The output vertices are the vertices of tetrahedra ', */ +/* * 'in the final' */ +/* write(*,*)'tetrahedron list).' */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c write tetrahedralization information in files */ +/* c */ +/* ideli = 0 */ +/* ipnti = 0 */ +/* iflpi = 0 */ +/* iarti = 0 */ +/* irani = 0 */ +/* ireci = 0 */ +/* iredi = 0 */ +/* if(delaun) ideli = 1 */ +/* if(pntoff) ipnti = 1 */ +/* if(flphis) iflpi = 1 */ +/* if(artfcl) iarti = 1 */ +/* if(random) irani = 1 */ +/* if(reccor) ireci = 1 */ +/* if(redchk) iredi = 1 */ +/* write(*,*)' ' */ +/* write(*,*)'Saving tetrahedralization data in output file ...' */ +/* if(nt.ne.0)then */ +/* write (12,480) ideli, ipnti, iflpi, iarti, irani, ireci, iredi */ +/* if(.not.delaun) then */ +/* write (12,*) nw, nt, icfig, iwfig */ +/* else */ +/* write (12,*) nw, nt, icfig */ +/* endif */ +/* write (12,500) ((icon(i,j), i = 1, 8), j = 1, nt) */ +/* write (12,550) (is(i), i = 1, nw) */ +/* if(reccor .and. .not.delaun) then */ +/* write (12,*) wlenx, wleny, wlenz, wlenw */ +/* write (12,*) naddl */ +/* elseif(reccor) then */ +/* write (12,*) wlenx, wleny, wlenz */ +/* write (12,*) naddl */ +/* endif */ +/* else */ +/* write (*,*)'warning: no real tetrahedra were created.' */ +/* write (*,*)' ' */ +/* write (12,*)'warning: no real tetrahedra were created.' */ +/* write (12,*)' ' */ +/* endif */ +/* c */ +/* 480 format (7(1x,i1)) */ +/* 500 format (8i10) */ +/* 550 format (7i10) */ +/* c */ +/* if(bigbox) then */ +/* open (14, file = 'bgbox-pnts') */ +/* iric = 1 */ +/* if(artfcl) iric = 9 */ +/* irec = iric + 6*(naddl**2) - 12*naddl + 7 */ +/* if(delaun) then */ +/* do 580 i = iric, irec */ +/* write (14,*) x(i), y(i), z(i) */ +/* 580 continue */ +/* else */ +/* do 590 i = iric, irec */ +/* write (14,*) x(i), y(i), z(i), w(i) */ +/* 590 continue */ +/* endif */ +/* endif */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* c write information in file in a readable form */ +/* c */ +/* c open (23, file = 'exeinfor') */ +/* c write (23,*)' ' */ +/* c write (23,*)'Number of vertices =',nw */ +/* c write (23,*)'Number of tetrahedra =',nt */ +/* c write (23,*)' ' */ +/* c if(nt.ne.0)then */ +/* c do 600 i = 1, nt */ +/* c write (23,800) i, (icon(j,i), j=1,8) */ +/* c 600 continue */ +/* c do 650 i = 1, nw */ +/* c write (23,850) i, is(i) */ +/* c 650 continue */ +/* c else */ +/* c write (23,*)'warning: no real tetrahedra were created.' */ +/* c write (23,*)' ' */ +/* c endif */ +/* c 800 format ('tetr: ', i4, ' info: ', 8(1x,i4)) */ +/* c 850 format ('vert: ', i4, ' is: ',i4) */ +/* c */ +/* c---------------------------------------------------------------------- */ +/* c */ +/* write(*,*)' ' */ +/* stop */ +/* end */ +/* *REGTET */ +/* ********************************************************************** */ + +/* Driver subroutine of Fortran 77 program REGTET [3] for computing */ +/* a Regular tetrahedralization for a set of points in 3-dimensional */ +/* space. */ + +/* A Regular tetrahedralization is the dual of a Power diagram. */ +/* It is essentially a Delaunay tetrahedralization with weights. */ +/* In the absence of weights the program simply computes a Delaunay */ +/* tetrahedralization. It is noted that if weights are present */ +/* and degeneracies exist there may be points whose Power cells */ +/* are not 3-dimensional. */ + +/* Computations in this program for the purpose of computing */ +/* the tetrahedralization are done in exact arithmetic whenever */ +/* floating point arithmetic (done in double precision) does not */ +/* seem appropriate. */ + +/* The program is based on an algorithm by Edelsbrunner and Shah [1] */ +/* for constructing Regular tetrahedralizations with incremental */ +/* topological flipping. At the start of the execution of the */ +/* program a Regular tetrahedralization for the vertices of an */ +/* artificial cube that contains the input points is constructed. */ +/* Throughout the execution the vertices of this cube (artificial */ +/* points) are treated in the proper lexicographical manner [2] so */ +/* that the final tetrahedralization is correct. The program has the */ +/* capability of maintaining at all times during the execution of */ +/* the program a list of all tetrahedra in the current and previous */ +/* tetrahedralizations. This list is in the form of a directed */ +/* acyclic graph that represents the history of the flips the */ +/* program has performed, and it is used by the program to identify */ +/* a tetrahedron in the current tetrahedralization that contains a */ +/* new input point. Finally, the program has the capability of */ +/* adding the input points in a random sequence. */ + +/* [1] H. Edelsbrunner and N. R. Shah, Incremental topological */ +/* flipping works for regular triangulations, Algorithmica 15(3), */ +/* 223-241 (1996). */ + +/* [2] J. Bernal, Lexicographical manipulations for correctly */ +/* computing regular tetrahedralizations with incremental */ +/* topological flipping, NISTIR 6335 (1999). */ + +/* [3] J. Bernal, REGTET: A program for computing regular */ +/* tetrahedralizations (long version), NISTIR 6786 (2001). */ + +/* Author: Javier Bernal */ + +/* ********************************************************************** */ + +/* The following are examples of how parameters that are dimensions */ +/* of arrays can be defined in main routine: */ + +/* 1. Flipping history used for locating points: */ + +/* integer nmax, nvmax, nhmax */ +/* parameter (nmax=150000, nvmax=55*nmax, nhmax=1500) */ + +/* 2. Flipping history not used for locating points: */ + +/* integer nmax, nvmax, nhmax */ +/* parameter (nmax=150000, nvmax= 7*nmax, nhmax=1500) */ + +/* Arrays and logical variables should be defined in main routine */ +/* as follows: */ + +/* double precision x(nmax), y(nmax), z(nmax), w(nmax) */ +/* real v(nmax) */ +/* integer ix(nmax), iy(nmax), iz(nmax), iw(nmax) */ +/* integer ix2(nmax), iy2(nmax), iz2(nmax), iw2(nmax) */ +/* integer icon(8,nvmax), is(nmax), ifl(nvmax), io(nmax) */ +/* integer id(nvmax), ih(nhmax) */ +/* integer nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig */ +/* double precision wlenx, wleny, wlenz, wlenw, epz */ +/* logical delaun, pntoff, flphis, artfcl, random, reccor, redchk */ + +/* Subroutine regtet should be called in main routine as follows: */ + +/* call regtet(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, iw2, */ +/* * icon, is, ifl, io, id, ih, nv, nw, nt, nd, nmax, */ +/* * nvmax, nhmax, wlenx, wleny, wlenz, wlenw, naddl, */ +/* * isu, jsu, ksu, nsu, icfig, iwfig, epz, delaun, */ +/* * pntoff, flphis, artfcl, random, reccor, redchk) */ + +/* ********************************************************************** */ + +/* Description of variables in calling sequence */ +/* -------------------------------------------- */ + +/* For the purpose of describing these variables six sets of points */ +/* are first described. It should be noted that the descriptions of */ +/* some of these sets may refer to variables that have not yet been */ +/* described. */ + +/* SI Set of points on input, i. e. initial set of points */ +/* provided by the user. Input integer variable nv (described */ +/* below) equals the number of points in this set. */ + +/* SP Set of points that define a rectangular regular grid on */ +/* the surface of a rectangular polyhedron that contains SI */ +/* in its interior and which are internally generated by the */ +/* program if logical variable reccor (described below) is */ +/* .true.. This polyhedron is big enough to contain SI and */ +/* its size and points in SP are determined by the values */ +/* of variables wlenx, wleny, wlenz and naddl (described */ +/* below) provided by the user. If logical variable delaun */ +/* (described below) is .false. and if wmin is the minimum */ +/* weight of points in SI then a weight equal to wmin - wlenw */ +/* is assigned by the program to each point in SP where the */ +/* value of variable wlenw (described below) is provided by */ +/* the user. */ + +/* SA Set of eight points which are the vertices of an artificial */ +/* cube. These points are essentially at infinity and must be */ +/* treated by the program in the proper lexicographical */ +/* manner. These points are the artificial points. */ + +/* SD Set of points for which a Regular tetrahedralization is */ +/* desired. Set is defined according to the value of logical */ +/* variable reccor (described below) as follows: */ +/* if reccor is .false. then SD equals SI; */ +/* if reccor is .true. then SD equals the union of SP and SI. */ +/* If a point in SD has a weight as a member of either SP or */ +/* SI, it gets the same weight in SD. */ +/* The points in SD are the real points. */ + +/* SU Set of points for which the program actually computes a */ +/* Regular tetrahedralization. */ +/* Set equals the union of SA and SD. */ +/* If a point in SU is in either SP or SI and has a weight as */ +/* a member of either set, it gets the same weight in SU. */ +/* The final tetrahedralization computed by the program is */ +/* Regular for SU and contains a Regular tetrahedralization */ +/* for SD. */ + +/* SO Set of points on output. Points in this set are the */ +/* vertices of tetrahedra in output tetrahedron list. Output */ +/* integer variable nw (described below) equals the number of */ +/* points in this set. Set is defined according to the value */ +/* of logical variable artfcl (described below) as follows: */ +/* if artfcl is .false. then SO equals SD; */ +/* if artfcl is .true. then SO equals SU. */ +/* (As described above SD and SU are defined according to the */ +/* value of logical variable reccor (described below)). */ +/* If a point in SO is in either SP or SI and has a weight as */ +/* a member of either set, it gets the same weight in SO. */ + +/* Depending on how SO is defined points in SO are ordered as */ +/* follows (here ng is the number of points in SP): */ + +/* case 1: SO equals SI: for each i, i = 1, ..., nv, the */ +/* ith point in SI is the ith point in SO; */ +/* case 2: SO equals the union of SP and SI: for each i, */ +/* i = 1, ..., ng, the ith point in SP is the ith point in SO, */ +/* and for each i, i = 1, ..., nv, the ith point in SI is the */ +/* (i+ng)th point in SO; */ +/* case 3: SO equals the union of SA and SI: for each i, */ +/* i = 1, ..., 8, the ith point in SA is the ith point in SO, */ +/* and for each i, i = 1, ..., nv, the ith point in SI is the */ +/* (i+8)th point in SO; */ +/* case 4: SO equals the union of SA, SP, and SI: for each i, */ +/* i = 1, ..., 8, the ith point in SA is the ith point in SO, */ +/* for each i, i = 1, ..., ng, the ith point in SP is the */ +/* (i+8)th point in SO, and for each i, i = 1, ..., nv, the */ +/* ith point in SI is the (i+ng+8)th point in SO. */ + +/* In what follows for each i, i = 1, ..., nw, the ith point */ +/* in SO is also refered to as point i. */ + +/* The description of the variables follows: */ + +/* delaun Input logical flag; */ +/* if .true. (no weights) then a Delaunay tetrahedralization */ +/* is to be computed; */ +/* if .false. then a Regular tetrahedralization is to be */ +/* computed. */ + +/* pntoff Input logical flag; */ +/* if .true. then some input points will be inactive during */ +/* tetrahedralization computation; */ +/* if .false. then all input points will be active during */ +/* tetrahedralization computation. */ + +/* flphis Input logical flag; */ +/* if .true. then tetrahedron list with flipping history will */ +/* be used for locating points; */ +/* if .false. then tetrahedron list with flipping history will */ +/* not be used for locating points; a shishkebab method that */ +/* locates points by checking tetrahedra in the current */ +/* tetrahedralization will be used. */ + +/* The use of the tetrahedron list with flipping history */ +/* requires a lot more space than the alternative; parameter */ +/* nvmax (described below) must be set to about 55 times */ +/* the value of parameter nmax (described below) if flphis */ +/* equals .true.; otherwise it must be set to about 7 times */ +/* the value of parameter nmax. */ + +/* artfcl Input logical flag; */ +/* if .true. and if logical variable flphis (described above) */ +/* is set to .true. then output tetrahedron list will include */ +/* the final tetrahedralization for SO (equal to SU) together */ +/* with the flipping history tetrahedra, i.e. tetrahedra that */ +/* at some point during the execution of the program were part */ +/* of a tetrahedralization for SO but that are not in the */ +/* final tetrahedralization; */ +/* if .true. and if flphis equals .false. then output */ +/* tetrahedron list will just be the final tetrahedralization */ +/* for SO (equal to SU). */ +/* if .false. then output tetrahedron list will only include */ +/* the final tetrahedralization for SO (equal to SD)). */ + +/* random Input logical flag; */ +/* if .true. then the points in SI are to be added by the */ +/* program in a random fashion; */ +/* if .false. then the points in SI are to be added by the */ +/* program in their original order. */ + +/* If the points in SI are already randomized on input then */ +/* there is no need for the program to randomize them again */ +/* so that logical variable random should be set to .false.. */ +/* If the points are in a nice order and the shishkebab */ +/* method is to be used for locating points then random */ +/* should be set to .false.. */ + +/* reccor Input logical flag; */ +/* if .true. then SD includes SP; */ +/* if .false. then SD does not include SP. */ + +/* Including SP in SD is recommended if it is not desirable */ +/* to have points from SI in the boundary of the convex hull */ +/* of SD. However the final tetrahedralization for SO, even */ +/* though it is Regular and equals or contains a Regular */ +/* tetrahedralization for SD, will not necessarily contain a */ +/* Regular tetrahedralization for SI. */ + +/* redchk Input logical flag; */ +/* used only if logical variable delaun (described above) is */ +/* set to .false. (weights are being used); */ +/* if .true. then redundant points are to be tested for */ +/* redundancy after final tetrahedralization has been */ +/* computed; */ +/* if .false. then they are not to be tested for redundancy. */ + +/* nmax Input integer variable; */ +/* must be defined in a parameter statement in main routine; */ +/* dimension of single arrays x, y, z, w, v, ix, iy, iz, iw, */ +/* ix2, iy2, iz2, iw2, is, io (all are described below). */ + +/* nvmax Input integer variable; */ +/* must be defined in a parameter statement in main routine; */ +/* second dimension of double array icon and dimension of */ +/* single arrays ifl, id (these arrays are described below); */ +/* nvmax should be set to 55*nmax if logical variable flphis */ +/* (described above) is set to .true.; to 7*nmax otherwise. */ + +/* nhmax Input integer variable; */ +/* must be defined in a parameter statement in main routine; */ +/* dimension of single array ih (described below). */ + +/* nv Input integer variable that can not exceed nmax; */ +/* number of points or vertices in SI; */ +/* same value on output. */ + +/* nw Output integer variable that can not exceed nmax; */ +/* number of points or vertices in SO. */ + +/* nt Output integer variable that can not exceed nvmax; */ +/* number of tetrahedra in final tetrahedron list; */ +/* if logical variable artfcl is .false. then nt equals */ +/* the number of tetrahedra in the final tetrahedralization */ +/* for SO (equal to SD); */ +/* if artfcl is .true. and logical variable flphis is .true. */ +/* then nt equals the number of tetrahedra in the final */ +/* tetrahedralization for SO (equal to SU) plus the */ +/* number of flipping history tetrahedra, i. e. tetrahedra */ +/* that at some point during the execution of the program were */ +/* part of a tetrahedralization for SO but that are not part */ +/* of the final tetrahedralization (a tetrahedron in a */ +/* previous tetrahedralization will not be in the final */ +/* tetrahedralization if at some time during the execution of */ +/* the program it has been eliminated and replaced by other */ +/* tetrahedra through a flip); */ +/* if artfcl is .true. and flphis is .false. then nt equals */ +/* the number of tetrahedra in the final tetrahedralization */ +/* for SO (equal to SU). */ + +/* nd Output integer variable that can not exceed nvmax; */ +/* number of real tetrahedra in final tetrahedron list; */ +/* i. e. number of tetrahedra in Regular tetrahedralization */ +/* for SD (the real points) which is contained in final */ +/* Regular tetrahedralization computed by the program for SU. */ + +/* x Input/output real*8 single array of dimension nmax; */ +/* on input for each i, i = 1, ..., nv, x(i) is the */ +/* x-coordinate of the ith point in SI; */ +/* with icfig as decribed below, on output for each i, */ +/* i = 1, ..., nw, if the ith point in SO is not in SA */ +/* then x(i) is the x-coordinate of the ith point in SO */ +/* rounded off so that its decimal part has icfig */ +/* significant figures; if it is in SA then x(i) is a */ +/* program generated value associated internally by the */ +/* program with the ith point in SO. */ + +/* y Input/output real*8 single array of dimension nmax; */ +/* on input for each i, i = 1, ..., nv, y(i) is the */ +/* y-coordinate of the ith point in SI; */ +/* with icfig as decribed below, on output for each i, */ +/* i = 1, ..., nw, if the ith point in SO is not in SA */ +/* then y(i) is the y-coordinate of the ith point in SO */ +/* rounded off so that its decimal part has icfig */ +/* significant figures; if it is in SA then y(i) is a */ +/* program generated value associated internally by the */ +/* program with the ith point in SO. */ + +/* z Input/output real*8 single array of dimension nmax; */ +/* on input for each i, i = 1, ..., nv, z(i) is the */ +/* z-coordinate of the ith point in SI; */ +/* with icfig as decribed below, on output for each i, */ +/* i = 1, ..., nw, if the ith point in SO is not in SA */ +/* then z(i) is the z-coordinate of the ith point in SO */ +/* rounded off so that its decimal part has icfig */ +/* significant figures; if it is in SA then z(i) is a */ +/* program generated value associated internally by the */ +/* program with the ith point in SO. */ + +/* w Input/output real*8 single array of dimension nmax; */ +/* on input for each i, i = 1, ..., nv, w(i) is the */ +/* weight of the ith point in SI; */ +/* with iwfig as decribed below, on output for each i, */ +/* i = 1, ..., nw, if the ith point in SO is not in SA */ +/* then w(i) is the weight of the ith point in SO */ +/* rounded off so that its decimal part has iwfig */ +/* significant figures; if it is in SA then w(i) is a */ +/* program generated value associated internally by the */ +/* program with the ith point in SO. */ + +/* v Real single array of dimension nmax; */ +/* internally used by program. */ + +/* ix Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iy Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iz Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iw Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* ix2 Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iy2 Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iz2 Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* iw2 Integer single array of dimension nmax; */ +/* internally used by the program. */ + +/* icon Output integer double array of dimensions 8 and nvmax; */ +/* this is the tetrahedron list; */ +/* actually this is a list of 8 x nt integers, and it is a */ +/* list of tetrahedra in the sense that for each j, */ +/* j = 1, ..., nt, the 8 integers icon(i,j), i = 1, .., 8, are */ +/* associated with a tetrahedron, the jth tetrahedron or */ +/* tetrahedron j, as will be described below; */ +/* if logical variables artfcl and flphis are both .true. */ +/* then tetrahedra in this list are those in the final */ +/* tetrahedralization for SO (equal to SU) together with the */ +/* flipping history tetrahedra, i. e. tetrahedra that at some */ +/* point during the execution of the program were part of a */ +/* tetrahedralization for SO but that are not part of the */ +/* final tetrahedralization; */ +/* if artfcl is .true. and flphis is .false. then tetrahedra */ +/* in this list are just those in the final tetrahedralization */ +/* for SO (equal to SU); */ +/* if artfcl is .false. then tetrahedra in this list are those */ +/* in the final tetrahedralization for SO (equal to SD); */ +/* for each j, j = 1, ..., nt, if icon(5,j) is negative (can */ +/* only happen if artfcl equals .true.) then tetrahedron j */ +/* is not in the final tetrahedralization for SO, it was in a */ +/* previous tetrahedralization (it was eliminated) and its */ +/* vertices are the points -icon(5,j), icon(6,j), icon(7,j), */ +/* and icon(8,j) in SO; in addition if flphis is .true. the */ +/* tetrahedra by which tetrahedron j was replaced through a */ +/* flip can be identified as follows: for each i, */ +/* i = 1, ..., 4, if icon(i,j) is positive then tetrahedron */ +/* icon(i,j) is one of those tetrahedra; */ +/* for each j, j = 1, ..., nt, if icon(5,j) is positive then */ +/* tetrahedron j is in the final tetrahedralization for SO, */ +/* and its vertices are the points icon(5,j), icon(6,j), */ +/* icon(7,j), and icon(8,j) in SO; in addition the tetrahedra */ +/* in the final tetrahedralization that share a facet with */ +/* tetrahedron j can be identified as follows: for each i, */ +/* i = 1, ..., 4, if icon(i,j) is positive then tetrahedron */ +/* icon(i,j) is one of those tetrahedra; */ +/* for each j, j = 1, ..., nt, the vertices of tetrahedron j */ +/* are ordered as follows: when viewed from vertex icon(5,j) */ +/* (-icon(5,j) if icon(5,j) is negative) the other three */ +/* vertices icon(6,j), icon(7,j), icon(8,j) appear in this */ +/* order in a clockwise direction around the circle that */ +/* contains them; */ +/* for each j, j = 1, ..., nt, if tetrahedron j is in the */ +/* final tetrahedralization, i. e. icon(5,j) is positive, */ +/* then the tetrahedra in the final tetrahedralization that */ +/* share a facet with tetrahedron j are ordered as follows: */ +/* for each i, i = 1, ..., 4, if icon(i,j) is positive, */ +/* tetrahedron j shares with tetrahedron icon(i,j) the */ +/* facet of tetrahedron j that does not contain vertex */ +/* icon(i+4,j). */ + +/* is Input/output integer single array of dimension nmax; */ +/* on input if logical variable pntoff is .true. then for */ +/* each i, i = 1, ..., nv, if the value of is(i) equals 1 */ +/* then the ith point in SI is to be active during the */ +/* tetrahedralization computation; if it equals 0 then the */ +/* ith point in SI is to be inactive during the computation; */ +/* on input if logical variable pntoff is .false. then */ +/* all points in SI are to be active during the */ +/* tetrahedralization computation and array is does not */ +/* have to be set to any values; */ +/* on output for each i, i = 1, ..., nw, the value of is(i) */ +/* indicates how the ith point in SO was processed by the */ +/* program as follows: */ +/* if is(i) is zero then point i was not considered as a */ +/* vertex for tetrahedralization; */ +/* if is(i) is positive then point i is part of the final */ +/* tetrahedralization for SO, i. e. there is at least one */ +/* tetrahedron in the final tetrahedralization with point i */ +/* as a vertex, and tetrahedron is(i) is one such tetrahedron */ +/* (actually if point i is in SA then is(i) is always */ +/* positive); */ +/* if is(i) is less than -8 then point i was found to be */ +/* redundant as the program was trying to insert it into the */ +/* current tetrahedralization because a point previously */ +/* inserted (point -is(i) in SO if artfcl is .true. (SO equals */ +/* SU), point -is(i)-8 in SO if artfcl is .false. (SO equals */ +/* SD)) was identical to it and either the weight of the */ +/* previously inserted point was larger or equal to the weight */ +/* of point i or there were no weights; */ +/* if is(i) equals -2 then point i had been inserted by the */ +/* program into the tetrahedralization but was found to be */ +/* redundant because another point was later inserted by the */ +/* program that was identical to point i and whose weight was */ +/* larger than that of point i (this case is not possible if */ +/* there are no weights); */ +/* if is(i) equals -3 then point i was found to be redundant */ +/* in the sense of a Regular tetrahedralization as the program */ +/* was trying to insert it into the current tetrahedralization */ +/* because of its weight as compared to the weights of the */ +/* vertices of the tetrahedron in the current */ +/* tetrahedralization that contains it even though it was not */ +/* identical to a previously inserted point (this case is not */ +/* possible if there are no weights); */ +/* if is(i) equals -4 then point i had been inserted by the */ +/* program into the tetrahedralization but was found to be */ +/* redundant in the sense of a Regular tetrahedralization */ +/* because of the weight of another point, not identical to */ +/* point i, that was later inserted by the program together */ +/* with the weights of three other previously inserted points */ +/* as compared to the weight of point i (this case is not */ +/* possible if there are no weights). */ + +/* ifl Integer single array of dimension nvmax; */ +/* internally used by program. */ + +/* io Integer single array of dimension nmax; */ +/* internally used by program. */ + +/* id Integer single array of dimension nvmax; */ +/* internally used by program. */ + +/* ih Integer single array of dimension nhmax; */ +/* internally used by program. */ + +/* wlenx */ +/* wleny */ +/* wlenz Input real*8 variables; */ +/* If reccor is .true. then these are three positive real */ +/* numbers provided by the user to be used by the program */ +/* to identify a rectangular polyhedron that contains SI in */ +/* its interior. This is the polyhedron whose surface will */ +/* contain the set SP. If xmax, ymax, zmax are the maximum */ +/* values of the x, y, and z coordinates of the points in SI, */ +/* respectively, and xmin, ymin, zmin are the minimum values, */ +/* then the eight vertices of the polyhedron will be: */ +/* (xmin-wlenx, ymin-wleny, zmin-wlenz), */ +/* (xmax+wlenx, ymin-wleny, zmin-wlenz), */ +/* (xmax+wlenx, ymax+wleny zmin-wlenz), */ +/* (xmin-wlenx, ymax+wleny, zmin-wlenz), */ +/* (xmin-wlenx, ymin-wleny, zmax+wlenz), */ +/* (xmax+wlenx, ymin-wleny, zmax+wlenz), */ +/* (xmax+wlenx, ymax+wleny zmax+wlenz), */ +/* (xmin-wlenx, ymax+wleny, zmax+wlenz). */ + +/* wlenw Input real*8 variable; */ +/* If reccor is .true. and delaun is .false. then this is a */ +/* real number provided by the user to be used by the program */ +/* to determine a weight to be assigned to each point in SP. */ +/* If wmin is the minimum value of the weights of the points */ +/* in SI then this weight will be wmin - wlenw. */ + +/* naddl Input integer variable; */ +/* If reccor is .true. then this is a positive integer */ +/* greater than 1 provided by the user to be used by the */ +/* program to determine the set SP. The points in SP define */ +/* a rectangular regular grid on the surface of a rectangular */ +/* polyhedron (described above) that contains SI in its */ +/* interior. For each facet of the polyhedron a set of naddl */ +/* x naddl points is generated by the program that defines a */ +/* rectangular regular grid on the facet and that contains */ +/* the four vertices of the facet. SP is then the union of */ +/* the six sets thus generated (one per facet). It then */ +/* follows that the number of points in SP must be */ +/* 6(naddl-2)(naddl-2)+12(naddl-2)+8 which reduces to */ +/* 6(naddl)(naddl)-12(naddl)+8. */ +/* It also follows that if naddl equals 2 then the points in */ +/* SP are exactly the 8 vertices of the polyhedron. */ + +/* isu */ +/* jsu */ +/* ksu */ +/* nsu Input integer variables; */ +/* If random is .true. then these are four integers provided */ +/* by the user to be used by program as seeds for identifying */ +/* random order in which points in SI are to be added; */ +/* they can be any four integers. */ + +/* icfig Input integer variable; */ +/* value is the number of significant figures of decimal part */ +/* of coordinates of input points; value should be nonnegative */ +/* and less than 10. */ + +/* iwfig Input integer variable; */ +/* value is the number of significant figures of decimal part */ +/* of weights (if any) of input points; value should be */ +/* nonnegative, less than 10, and not greater than twice the */ +/* value of variable icfig (described above). */ + +/* epz Input real*8 variable; */ +/* tolerance used by the program to switch from floating */ +/* point arithmetic to exact arithmetic by testing against */ +/* this tolerance whether certain quantities are too close */ +/* to zero; setting it equal to numbers such as 0.1, 0.01 */ +/* has worked well so far. */ + +/* ********************************************************************** */ + +/* Examples of settings for logical variables delaun, pntoff, */ +/* flphis, artfcl, random, reccor, and redchk: */ + +/* Delaunay tetrahedralization for set of randomized input points */ +/* is desired and nothing else (number of input points equals number */ +/* of output points, all input points are to be active during the */ +/* tetrahedralization computation, and tetrahedron list is exactly */ +/* a list of the tetrahedra in the final tetrahedralization for the */ +/* set of input points): */ + +/* delaun = .true. */ +/* pntoff = .false. */ +/* flphis = .true. */ +/* artfcl = .false. */ +/* random = .false. */ +/* reccor = .false. */ + +/* The same as above but a Regular tetrahedralization is desired, */ +/* the input points are not randomized, the flipping history */ +/* is to be used for locating points, and redundant points are not */ +/* to be tested for redundancy after the final tetrahedralization */ +/* has been computed: */ + +/* delaun = .false. */ +/* pntoff = .false. */ +/* flphis = .true. */ +/* artfcl = .false. */ +/* random = .true. */ +/* reccor = .false. */ +/* redchk = .false. */ + +/* The same as above but a Regular tetrahedralization is desired, */ +/* the input points are not randomized, the output tetrahedron */ +/* list is to include artificial tetrahedra information, and the */ +/* shishkebab method is to be used for locating points: */ + +/* delaun = .false. */ +/* pntoff = .false. */ +/* flphis = .false. */ +/* artfcl = .true. */ +/* random = .true. */ +/* reccor = .false. */ +/* redchk = .false. */ + +/* ********************************************************************** */ + +/* Subroutine */ int regtet_(doublereal *x, doublereal *y, doublereal *z__, + doublereal *w, real *v, integer *ix, integer *iy, integer *iz, + integer *iw, integer *ix2, integer *iy2, integer *iz2, integer *iw2, + integer *icon, integer *is, integer *ifl, integer *io, integer *id, + integer *ih, integer *nv, integer *nw, integer *nt, integer *nd, + integer *nmax, integer *nvmax, integer *nhmax, doublereal *wlenx, + doublereal *wleny, doublereal *wlenz, doublereal *wlenw, integer * + naddl, integer *isu, integer *jsu, integer *ksu, integer *nsu, + integer *icfig, integer *iwfig, doublereal *epz, logical *delaun, + logical *pntoff, logical *flphis, logical *artfcl, logical *random, + logical *reccor, logical *redchk) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + integer s_wsle(cilist *), do_lio(integer *, integer *, char *, ftnlen), + e_wsle(); + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, ni, no, nu, nv1, ihn, irec, ipre, jpre, npre; + doublereal wmin, xmin, ymin, xmax, ymax, zmin, zmax, wmax, xpre, ypre, + zpre, wpre; + integer inow, jnow; + doublereal wnow, xnow, ynow, znow; + integer irec1, ired0, ired1, ired2, ired3, ired4, mhalf, iftal, iredp, + isclp[2], isclr[2], iredx, tetra, mfull, isclw[2], iconx, iorix, + isphx, tetru; + extern /* Subroutine */ int delchk_(integer *, integer *, integer *, + doublereal *, doublereal *, doublereal *, doublereal *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *, integer *, integer *, + integer *, integer *, doublereal *), rdmord_(real *, integer *, + integer *, integer *, integer *, integer *, integer *), consis_( + integer *, integer *, integer *, integer *, integer *), orient_( + integer *, integer *, integer *, doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, + doublereal *), convex_(integer *, integer *, integer *, + doublereal *, doublereal *, doublereal *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, doublereal *); + integer mxlook; + extern /* Subroutine */ int poltri_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, doublereal + *, doublereal *, doublereal *, doublereal *, doublereal *, + doublereal *, doublereal *, doublereal *, integer *, integer *, + integer *, integer *, integer *, doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, integer *, + integer *, integer *, logical *, logical *, logical *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + doublereal *), revtet_(integer *, integer *, integer *, integer *, + integer *, integer *, logical *), ruvtet_(integer *, integer *, + integer *, integer *, integer *); + + /* Fortran I/O blocks */ + static cilist io___3 = { 0, 6, 0, 0, 0 }; + static cilist io___41 = { 0, 6, 0, 0, 0 }; + static cilist io___42 = { 0, 6, 0, 0, 0 }; + static cilist io___43 = { 0, 6, 0, 0, 0 }; + static cilist io___44 = { 0, 6, 0, 0, 0 }; + static cilist io___45 = { 0, 6, 0, 0, 0 }; + static cilist io___46 = { 0, 6, 0, 0, 0 }; + static cilist io___47 = { 0, 6, 0, 0, 0 }; + static cilist io___48 = { 0, 6, 0, 0, 0 }; + static cilist io___49 = { 0, 6, 0, 0, 0 }; + static cilist io___50 = { 0, 6, 0, 0, 0 }; + static cilist io___51 = { 0, 6, 0, 0, 0 }; + static cilist io___52 = { 0, 6, 0, 0, 0 }; + static cilist io___53 = { 0, 6, 0, 0, 0 }; + static cilist io___54 = { 0, 6, 0, 0, 0 }; + + + + +/* integer nva */ + +/* initialize Fortran 77 word lengths */ + + /* Parameter adjustments */ + --ih; + --id; + --io; + --ifl; + --is; + icon -= 9; + --iw2; + --iz2; + --iy2; + --ix2; + --iw; + --iz; + --iy; + --ix; + --v; + --w; + --z__; + --y; + --x; + + /* Function Body */ + mhalf = 32768; + mfull = 1073741824; + +/* testing parameters and number of input points or vertices */ + + if (*nv < 1 || *nv > *nmax || *nvmax < 12) { + s_wsle(&io___3); + do_lio(&c__3, &c__1, (char *)&(*nv), (ftnlen)sizeof(integer)); + do_lio(&c__3, &c__1, (char *)&(*nmax), (ftnlen)sizeof(integer)); + do_lio(&c__3, &c__1, (char *)&(*nvmax), (ftnlen)sizeof(integer)); + e_wsle(); + s_stop("110", (ftnlen)3); + } + +/* initialize arrays ih, w, is and id */ + + i__1 = *nhmax; + for (i__ = 1; i__ <= i__1; ++i__) { + ih[i__] = 0; +/* L50: */ + } + if (*delaun) { + i__1 = *nmax; + for (i__ = 1; i__ <= i__1; ++i__) { + w[i__] = 0.; +/* L60: */ + } + } + if (! (*pntoff)) { + i__1 = *nmax; + for (i__ = 1; i__ <= i__1; ++i__) { + is[i__] = 1; +/* L80: */ + } + } + if (! (*flphis)) { + ihn = 0; + iftal = 0; + i__1 = *nvmax; + for (i__ = 1; i__ <= i__1; ++i__) { + id[i__] = 0; +/* L100: */ + } + } + +/* test variables associated with a possible rectangular polyhedron */ + + if (*reccor) { + if (*wlenx <= 0. || *wleny <= 0. || *wlenz <= 0.) { + s_stop("120", (ftnlen)3); + } + if (*naddl < 2) { + s_stop("130", (ftnlen)3); + } + } else { + *wlenx = 0.; + *wleny = 0.; + *wlenz = 0.; + *wlenw = 0.; + *naddl = 0; + } + +/* calculating min and max */ + + xmax = x[1]; + xmin = x[1]; + ymax = y[1]; + ymin = y[1]; + zmax = z__[1]; + zmin = z__[1]; + wmax = w[1]; + wmin = w[1]; + i__1 = *nv; + for (no = 1; no <= i__1; ++no) { + if (x[no] > xmax) { + xmax = x[no]; + } + if (x[no] < xmin) { + xmin = x[no]; + } + if (y[no] > ymax) { + ymax = y[no]; + } + if (y[no] < ymin) { + ymin = y[no]; + } + if (z__[no] > zmax) { + zmax = z__[no]; + } + if (z__[no] < zmin) { + zmin = z__[no]; + } + if (w[no] > wmax) { + wmax = w[no]; + } + if (w[no] < wmin) { + wmin = w[no]; + } +/* L150: */ + } + +/* if randomizing input data then obtain random order of integers */ +/* from 1 to nv and randomize data */ + + if (! (*random)) { + goto L185; + } + rdmord_(&v[1], &io[1], nv, isu, jsu, ksu, nsu); + i__1 = *nv; + for (no = 1; no <= i__1; ++no) { + if (io[no] < 0) { + goto L180; + } + ipre = no; + xpre = x[ipre]; + ypre = y[ipre]; + zpre = z__[ipre]; + wpre = w[ipre]; + jpre = is[ipre]; +L170: + inow = io[ipre]; + io[ipre] = -inow; + xnow = x[inow]; + ynow = y[inow]; + znow = z__[inow]; + wnow = w[inow]; + jnow = is[inow]; + x[inow] = xpre; + y[inow] = ypre; + z__[inow] = zpre; + w[inow] = wpre; + is[inow] = jpre; + if (inow == no) { + goto L180; + } + ipre = inow; + xpre = xnow; + ypre = ynow; + zpre = znow; + wpre = wnow; + jpre = jnow; + if (io[ipre] < 0) { + s_stop("140", (ftnlen)3); + } + goto L170; +L180: + ; + } + +/* OPEN(22,FILE='ran.dat') */ +/* DO 182 I=1,NV */ +/* WRITE(22,*)X(I),Y(I),Z(I),W(I) */ +/* 182 CONTINUE */ + +/* shift data */ + +L185: + irec = 8; + if (*reccor) { +/* Computing 2nd power */ + i__1 = *naddl; + irec = irec + i__1 * i__1 * 6 - *naddl * 12 + 8; + } + irec1 = irec + 1; + nv1 = *nv; + *nv += irec; + if (*nv > *nmax) { + s_stop("150", (ftnlen)3); + } + i__1 = irec1; + for (no = *nv; no >= i__1; --no) { + nu = no - irec; + x[no] = x[nu]; + y[no] = y[nu]; + z__[no] = z__[nu]; + w[no] = w[nu]; + is[no] = is[nu]; + if (*random) { + if (io[nu] >= 0) { + s_stop("160", (ftnlen)3); + } + io[nu] = -io[nu] + irec; + } +/* L190: */ + } + +/* initialize is for additional data */ + + i__1 = irec; + for (i__ = 1; i__ <= i__1; ++i__) { + is[i__] = 1; +/* L200: */ + } + +/* write(*,*)' ' */ +/* write(*,*)'Entering poltri ...' */ + poltri_(&x[1], &y[1], &z__[1], &w[1], &ix[1], &iy[1], &iz[1], &iw[1], & + ix2[1], &iy2[1], &iz2[1], &iw2[1], &icon[9], &is[1], &ifl[1], &id[ + 1], &ih[1], &ihn, &xmin, &ymin, &zmin, &wmin, &xmax, &ymax, &zmax, + &wmax, &iftal, nv, nmax, nvmax, nhmax, wlenx, wleny, wlenz, + wlenw, &tetra, &mxlook, &irec, naddl, &iredx, delaun, flphis, + redchk, icfig, iwfig, &mhalf, &mfull, isclp, isclw, isclr, epz); +/* write(*,*)' ' */ +/* write(*,*)'Checking tetrahedralization ...' */ +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'MAXLOOK=',MAXLOOK,' IHN=',IHN */ +/* write (*,*)' ' */ +/* write (*,*)'Leaving poltri ...' */ + +/* write(*,*)' ' */ +/* write(*,*)'Entering consis ...' */ + consis_(&icon[9], &is[1], &ifl[1], nv, &tetra); + +/* write(*,*)' ' */ +/* write(*,*)'Entering convex ...' */ + convex_(&icon[9], &tetra, &ifl[1], &x[1], &y[1], &z__[1], &ix[1], &iy[1], + &iz[1], &ix2[1], &iy2[1], &iz2[1], &iconx, &mhalf, &mfull, isclp, + epz); + +/* write(*,*)' ' */ +/* write(*,*)'Entering orient ...' */ + orient_(&tetra, &icon[9], &ifl[1], &x[1], &y[1], &z__[1], &ix[1], &iy[1], + &iz[1], &ix2[1], &iy2[1], &iz2[1], &iorix, &mhalf, &mfull, isclp, + epz); + +/* write(*,*)' ' */ +/* write(*,*)'Entering delchk ...' */ + delchk_(&tetra, &icon[9], &ifl[1], &x[1], &y[1], &z__[1], &w[1], &ix[1], & + iy[1], &iz[1], &iw[1], &ix2[1], &iy2[1], &iz2[1], &iw2[1], &isphx, + delaun, &mhalf, &mfull, isclp, isclw, isclr, epz); + +/* checking for possible warnings */ + + if (iredx != 0) { + s_wsle(&io___41); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___42); + do_lio(&c__9, &c__1, "Warning: redundancy violations detected", ( + ftnlen)39); + e_wsle(); + s_wsle(&io___43); + do_lio(&c__9, &c__1, "Number of violations = ", (ftnlen)23); + do_lio(&c__3, &c__1, (char *)&iredx, (ftnlen)sizeof(integer)); + e_wsle(); + } + if (iconx != 0) { + s_wsle(&io___44); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___45); + do_lio(&c__9, &c__1, "Warning: convexity violations detected", ( + ftnlen)38); + e_wsle(); + s_wsle(&io___46); + do_lio(&c__9, &c__1, "Number of violations = ", (ftnlen)23); + do_lio(&c__3, &c__1, (char *)&iconx, (ftnlen)sizeof(integer)); + e_wsle(); + } + if (iorix != 0) { + s_wsle(&io___47); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___48); + do_lio(&c__9, &c__1, "Warning: tetrahedra orientation violations det\ +ected", (ftnlen)51); + e_wsle(); + s_wsle(&io___49); + do_lio(&c__9, &c__1, "Number of violations = ", (ftnlen)23); + do_lio(&c__3, &c__1, (char *)&iorix, (ftnlen)sizeof(integer)); + e_wsle(); + } + if (isphx != 0) { + s_wsle(&io___50); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___51); + do_lio(&c__9, &c__1, "Warning: sphere criterion violations detected", + (ftnlen)45); + e_wsle(); + s_wsle(&io___52); + do_lio(&c__9, &c__1, "Number of violations = ", (ftnlen)23); + do_lio(&c__3, &c__1, (char *)&isphx, (ftnlen)sizeof(integer)); + e_wsle(); + } + if (iredx != 0 || iconx != 0 || iorix != 0 || isphx != 0) { + s_wsle(&io___53); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___54); + do_lio(&c__9, &c__1, "Increasing tolerance epz could improve situati\ +on", (ftnlen)48); + e_wsle(); + } + +/* readjust data structure for randomizing */ + + if (! (*random)) { + goto L290; + } +/* write(*,*)' ' */ +/* write(*,*)'Readjusting data structure for randomizing ...' */ + if (*nv > *nvmax) { + s_stop("170", (ftnlen)3); + } + nu = *nv - irec; + i__1 = nu; + for (no = 1; no <= i__1; ++no) { + ifl[io[no]] = no + irec; +/* L230: */ + } + i__1 = tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + for (j = 5; j <= 8; ++j) { + if (icon[j + (i__ << 3)] > irec) { + icon[j + (i__ << 3)] = ifl[icon[j + (i__ << 3)]]; + } else if (icon[j + (i__ << 3)] < -irec) { + icon[j + (i__ << 3)] = -ifl[-icon[j + (i__ << 3)]]; + } +/* L240: */ + } +/* L250: */ + } + i__1 = *nv; + for (i__ = irec1; i__ <= i__1; ++i__) { + if (is[i__] < -8) { + is[i__] = -ifl[-is[i__]]; + } +/* L255: */ + } + i__1 = *nv; + for (i__ = irec1; i__ <= i__1; ++i__) { + ifl[i__] = is[i__]; +/* L260: */ + } + i__1 = *nv; + for (i__ = irec1; i__ <= i__1; ++i__) { + is[i__] = ifl[io[i__ - irec]]; +/* L270: */ + } + i__1 = nv1; + for (no = 1; no <= i__1; ++no) { + if (io[no] < 0) { + goto L280; + } + nu = no + irec; + ipre = nu; + npre = no; + xpre = x[ipre]; + ypre = y[ipre]; + zpre = z__[ipre]; + wpre = w[ipre]; +L275: + inow = io[npre]; + io[npre] = -inow; + if (inow == nu) { + x[ipre] = xpre; + y[ipre] = ypre; + z__[ipre] = zpre; + w[ipre] = wpre; + goto L280; + } + x[ipre] = x[inow]; + y[ipre] = y[inow]; + z__[ipre] = z__[inow]; + w[ipre] = w[inow]; + ipre = inow; + npre = ipre - irec; + if (io[npre] < 0) { + s_stop("180", (ftnlen)3); + } + goto L275; +L280: + ; + } + +/* write(*,*)' ' */ +/* write(*,*)'Entering consis ...' */ + consis_(&icon[9], &is[1], &ifl[1], nv, &tetra); + +L290: + nu = *nv - 8; + if (! (*artfcl)) { +/* write(*,*)' ' */ +/* write(*,*)'Entering revtet ...' */ + revtet_(&tetra, &tetru, &icon[9], nv, &is[1], &ifl[1], flphis); + i__1 = nu; + for (no = 1; no <= i__1; ++no) { + x[no] = x[no + 8]; + y[no] = y[no + 8]; + z__[no] = z__[no + 8]; + w[no] = w[no + 8]; +/* L293: */ + } + if (tetru == 0) { + goto L300; + } + +/* write(*,*)' ' */ +/* write(*,*)'Entering consis ...' */ + consis_(&icon[9], &is[1], &ifl[1], &nu, &tetru); + } else if (! (*flphis)) { + ruvtet_(&tetra, &tetru, &icon[9], &is[1], &ifl[1]); + consis_(&icon[9], &is[1], &ifl[1], nv, &tetra); + } else { + +/* count true tetrahedra */ + + tetru = 0; + i__1 = tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (icon[(i__ << 3) + 6] <= 8 || icon[(i__ << 3) + 7] <= 8 || + icon[(i__ << 3) + 8] <= 8 || icon[(i__ << 3) + 5] <= 8) { + goto L295; + } + ++tetru; +L295: + ; + } + } + +/* count redundant vertices */ + +L300: + *nd = tetru; + iredp = 0; + ired0 = 0; + ired1 = 0; + ired2 = 0; + ired3 = 0; + ired4 = 0; + if (*artfcl) { + ni = 9; + *nw = *nv; + *nt = tetra; + } else { + ni = 1; + *nw = nu; + *nt = tetru; + } + i__1 = *nw; + for (i__ = ni; i__ <= i__1; ++i__) { + if (is[i__] > 0) { + ++iredp; + } else if (is[i__] == 0) { + ++ired0; + } else if (is[i__] < -8) { + ++ired1; + } else if (is[i__] == -2) { + ++ired2; + } else if (is[i__] == -3) { + ++ired3; + } else if (is[i__] == -4) { + ++ired4; + } else { + s_stop("190", (ftnlen)3); + } +/* L400: */ + } + +/* OPEN(23,FILE='unr.dat') */ +/* DO 500 I=1,NW */ +/* WRITE(23,*)X(I),Y(I),Z(I),W(I) */ +/* 500 CONTINUE */ + +/* nva = nv */ + *nv = nv1; + +/* write info to screen */ + +/* wtenv=float(tetra)/float(nva) */ +/* wtena=float(tetra)/float(iredp) */ +/* wtuna=float(tetru)/float(iredp) */ +/* write (*,*) ' ' */ +/* write (*,*) 'Tetrahedralization data ...' */ +/* write (*,*) ' ' */ +/* write (*,*) 'minimum weight = ',wmin */ +/* write (*,*) 'maximum weight = ',wmax */ +/* write (*,*) 'number of true vertices: ', nu */ +/* write (*,*) 'number of active vertices: ',iredp */ +/* write (*,*) 'maximum number of vertices parameter = ', nmax */ +/* write (*,*) 'maximum number of tetrahed parameter = ', nvmax */ +/* write (*,*) 'number of tetrahedra of all kinds: ', tetra */ +/* write (*,*) 'all tetrahedra-all vertices ratio: ',wtenv */ +/* write (*,*) 'number of true tetrahedra: ', tetru */ +/* write (*,*) ' all tetrahedra-active vertices ratio: ',wtena */ +/* write (*,*) 'true tetrahedra-active vertices ratio: ',wtuna */ +/* write (*,*) 'max levels gone down in hierarchy = ', mxlook */ +/* write (*,*) 'points active at the end of current run = ',iredp */ +/* write (*,*) 'points inactive at the end of current run = ',ired0 */ +/* write (*,*) 'points redundant by initial substitution = ',ired1 */ +/* write (*,*) 'points redundant by eventual substitution = ',ired2 */ +/* write (*,*) 'points redundant by initial elimination = ',ired3 */ +/* write (*,*) 'points redundant by eventual elimination = ',ired4 */ + + return 0; +} /* regtet_ */ + +/* POLTRI */ + +/* This subroutine will obtain initial cube and will divide it */ +/* into 12 tetrahedra; insert points into tetrahedralization */ + +/* Subroutine */ int poltri_(doublereal *x, doublereal *y, doublereal *z__, + doublereal *w, integer *ix, integer *iy, integer *iz, integer *iw, + integer *ix2, integer *iy2, integer *iz2, integer *iw2, integer *icon, + integer *is, integer *ifl, integer *id, integer *ih, integer *ihn, + doublereal *xmin, doublereal *ymin, doublereal *zmin, doublereal * + wmin, doublereal *xmax, doublereal *ymax, doublereal *zmax, + doublereal *wmax, integer *iftal, integer *nv, integer *nmax, integer + *nvmax, integer *nhmax, doublereal *wlenx, doublereal *wleny, + doublereal *wlenz, doublereal *wlenw, integer *tetra, integer *mxlook, + integer *irec, integer *naddl, integer *iredx, logical *delaun, + logical *flphis, logical *redchk, integer *icsfig, integer *iwsfig, + integer *mhalf, integer *mfull, integer *isclp, integer *isclw, + integer *isclr, doublereal *epz) +{ + /* System generated locals */ + integer i__1, i__2; + doublereal d__1, d__2; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + integer i_dnnt(doublereal *), s_wsle(cilist *), do_lio(integer *, integer + *, char *, ftnlen), e_wsle(); + double d_int(doublereal *); + + /* Local variables */ + integer i__, j, k, i9, i10, ng; + doublereal xc[8], yc[8], zc[8]; + integer ixc[8], iyc[8], izc[8]; + doublereal xmn, ymn, zmn, xmx, ymx, zmx, wbig, wlan, wman, xlan, wlen, + wmen, xlen, ylen, zlen, xctr, yctr, zctr, ylan, zlan, xint, yint, + zint, xcor, ycor, zcor; + integer itcn1, itcn2, itcn3, itcn4, naddm; + doublereal decml, dscle, dfill, dscli; + integer isgcl, itchk; + doublereal dfull; + integer iredu, isclu, issin, icsfi2, ibsfig; + extern /* Subroutine */ int decomp_(integer *, integer *, integer *, + integer *); + integer irsfig, itsfig; + extern /* Subroutine */ int pntred_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, logical *, logical *, + integer *, integer *, integer *, integer *, integer *, doublereal + *, integer *, integer *, integer *, integer *, integer *), + pntins_(doublereal *, doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + logical *, logical *, integer *, integer *, integer *, integer *, + integer *, doublereal *, integer *, integer *, integer *, integer + *, integer *); + + /* Fortran I/O blocks */ + static cilist io___101 = { 0, 6, 0, 0, 0 }; + static cilist io___102 = { 0, 6, 0, 0, 0 }; + static cilist io___103 = { 0, 6, 0, 0, 0 }; + static cilist io___105 = { 0, 6, 0, 0, 0 }; + static cilist io___106 = { 0, 6, 0, 0, 0 }; + static cilist io___107 = { 0, 6, 0, 0, 0 }; + static cilist io___108 = { 0, 6, 0, 0, 0 }; + static cilist io___109 = { 0, 6, 0, 0, 0 }; + static cilist io___110 = { 0, 6, 0, 0, 0 }; + static cilist io___111 = { 0, 6, 0, 0, 0 }; + static cilist io___112 = { 0, 6, 0, 0, 0 }; + static cilist io___113 = { 0, 6, 0, 0, 0 }; + static cilist io___114 = { 0, 6, 0, 0, 0 }; + static cilist io___115 = { 0, 6, 0, 0, 0 }; + static cilist io___116 = { 0, 6, 0, 0, 0 }; + static cilist io___117 = { 0, 6, 0, 0, 0 }; + static cilist io___118 = { 0, 6, 0, 0, 0 }; + static cilist io___119 = { 0, 6, 0, 0, 0 }; + static cilist io___120 = { 0, 6, 0, 0, 0 }; + static cilist io___121 = { 0, 6, 0, 0, 0 }; + static cilist io___122 = { 0, 6, 0, 0, 0 }; + static cilist io___125 = { 0, 6, 0, 0, 0 }; + static cilist io___126 = { 0, 6, 0, 0, 0 }; + static cilist io___127 = { 0, 6, 0, 0, 0 }; + static cilist io___128 = { 0, 6, 0, 0, 0 }; + static cilist io___129 = { 0, 6, 0, 0, 0 }; + static cilist io___130 = { 0, 6, 0, 0, 0 }; + static cilist io___131 = { 0, 6, 0, 0, 0 }; + static cilist io___132 = { 0, 6, 0, 0, 0 }; + static cilist io___138 = { 0, 6, 0, 0, 0 }; + static cilist io___139 = { 0, 6, 0, 0, 0 }; + static cilist io___140 = { 0, 6, 0, 0, 0 }; + static cilist io___141 = { 0, 6, 0, 0, 0 }; + static cilist io___154 = { 0, 6, 0, 0, 0 }; + static cilist io___155 = { 0, 6, 0, 0, 0 }; + + + + +/* initialize */ + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --ih; + --id; + --ifl; + --is; + icon -= 9; + --iw2; + --iz2; + --iy2; + --ix2; + --iw; + --iz; + --iy; + --ix; + --w; + --z__; + --y; + --x; + + /* Function Body */ + *mxlook = 0; + +/* test parameters */ + + if (*nv > *nmax) { + s_stop("210", (ftnlen)3); + } + if (*nv < 9) { + s_stop("220", (ftnlen)3); + } + if (*nvmax < 12) { + s_stop("230", (ftnlen)3); + } + +/* construct cube */ + + xlen = *xmax - *xmin; + ylen = *ymax - *ymin; + zlen = *zmax - *zmin; +/* Computing MAX */ + d__1 = max(xlen,ylen); +/* Computing MAX */ + d__2 = max(*wlenx,*wleny); + wlan = max(d__1,zlen) / 2. + max(d__2,*wlenz); + wlen = wlan + 4.; + if (wlen <= wlan) { + s_stop("235", (ftnlen)3); + } + + xctr = (*xmax + *xmin) / 2.; + yctr = (*ymax + *ymin) / 2.; + zctr = (*zmax + *zmin) / 2.; +/* WRITE(*,*)'XYCTR=',XCTR,YCTR,ZCTR,' WLEN=',WLEN */ + +/* identify cube corner direction vectors */ + + xc[0] = -1.; + yc[0] = -1.; + zc[0] = 1.; + + xc[1] = -1.; + yc[1] = 1.; + zc[1] = 1.; + + xc[2] = 1.; + yc[2] = 1.; + zc[2] = 1.; + + xc[3] = 1.; + yc[3] = -1.; + zc[3] = 1.; + + xc[4] = -1.; + yc[4] = -1.; + zc[4] = -1.; + + xc[5] = -1.; + yc[5] = 1.; + zc[5] = -1.; + + xc[6] = 1.; + yc[6] = 1.; + zc[6] = -1.; + + xc[7] = 1.; + yc[7] = -1.; + zc[7] = -1.; + +/* compute corners of cube */ + + for (i__ = 1; i__ <= 8; ++i__) { + x[i__] = xctr + wlen * xc[i__ - 1]; + y[i__] = yctr + wlen * yc[i__ - 1]; + z__[i__] = zctr + wlen * zc[i__ - 1]; + if (x[i__] >= *xmin && x[i__] <= *xmax || y[i__] >= *ymin && y[i__] <= + *ymax || z__[i__] >= *zmin && z__[i__] <= *zmax) { + s_stop("240", (ftnlen)3); + } +/* L50: */ + } + +/* make coordinates of corners of cube into whole numbers */ + + dfull = (doublereal) (*mfull); + if ((d__1 = x[3] + 1., abs(d__1)) >= dfull) { + s_stop("242", (ftnlen)3); + } + if ((d__1 = y[3] + 1., abs(d__1)) >= dfull) { + s_stop("243", (ftnlen)3); + } + if ((d__1 = z__[3] + 1., abs(d__1)) >= dfull) { + s_stop("244", (ftnlen)3); + } + if ((d__1 = x[5] - 1., abs(d__1)) >= dfull) { + s_stop("245", (ftnlen)3); + } + if ((d__1 = y[5] - 1., abs(d__1)) >= dfull) { + s_stop("246", (ftnlen)3); + } + if ((d__1 = z__[5] - 1., abs(d__1)) >= dfull) { + s_stop("247", (ftnlen)3); + } + + d__1 = x[3] + 1.; + xmx = (doublereal) i_dnnt(&d__1); + d__1 = y[3] + 1.; + ymx = (doublereal) i_dnnt(&d__1); + d__1 = z__[3] + 1.; + zmx = (doublereal) i_dnnt(&d__1); + d__1 = x[5] - 1.; + xmn = (doublereal) i_dnnt(&d__1); + d__1 = y[5] - 1.; + ymn = (doublereal) i_dnnt(&d__1); + d__1 = z__[5] - 1.; + zmn = (doublereal) i_dnnt(&d__1); + + xlan = xmx - xmn; + ylan = ymx - ymn; + zlan = zmx - zmn; +/* Computing MAX */ + d__1 = max(xlan,ylan); + wlan = max(d__1,zlan); + + x[1] = xmn; + y[1] = ymn; + z__[1] = zmn + wlan; + + x[2] = xmn; + y[2] = ymn + wlan; + z__[2] = zmn + wlan; + + x[3] = xmn + wlan; + y[3] = ymn + wlan; + z__[3] = zmn + wlan; + + x[4] = xmn + wlan; + y[4] = ymn; + z__[4] = zmn + wlan; + + x[5] = xmn; + y[5] = ymn; + z__[5] = zmn; + + x[6] = xmn; + y[6] = ymn + wlan; + z__[6] = zmn; + + x[7] = xmn + wlan; + y[7] = ymn + wlan; + z__[7] = zmn; + + x[8] = xmn + wlan; + y[8] = ymn; + z__[8] = zmn; + + for (i__ = 1; i__ <= 8; ++i__) { + if (x[i__] >= *xmin && x[i__] <= *xmax || y[i__] >= *ymin && y[i__] <= + *ymax || z__[i__] >= *zmin && z__[i__] <= *zmax) { + s_stop("250", (ftnlen)3); + } +/* L55: */ + } + + if (*irec == 8) { + goto L155; + } + +/* compute corners of rectangular polyhedron */ + + x[9] = *xmin - *wlenx; + y[9] = *ymin - *wleny; + z__[9] = *zmax + *wlenz; + + x[10] = *xmin - *wlenx; + y[10] = *ymax + *wleny; + z__[10] = *zmax + *wlenz; + + x[11] = *xmax + *wlenx; + y[11] = *ymax + *wleny; + z__[11] = *zmax + *wlenz; + + x[12] = *xmax + *wlenx; + y[12] = *ymin - *wleny; + z__[12] = *zmax + *wlenz; + + x[13] = *xmin - *wlenx; + y[13] = *ymin - *wleny; + z__[13] = *zmin - *wlenz; + + x[14] = *xmin - *wlenx; + y[14] = *ymax + *wleny; + z__[14] = *zmin - *wlenz; + + x[15] = *xmax + *wlenx; + y[15] = *ymax + *wleny; + z__[15] = *zmin - *wlenz; + + x[16] = *xmax + *wlenx; + y[16] = *ymin - *wleny; + z__[16] = *zmin - *wlenz; + + for (i__ = 9; i__ <= 16; ++i__) { + if (x[i__] >= *xmin && x[i__] <= *xmax || y[i__] >= *ymin && y[i__] <= + *ymax || z__[i__] >= *zmin && z__[i__] <= *zmax) { + s_stop("260", (ftnlen)3); + } +/* L60: */ + } + if (x[1] >= x[9] || y[1] >= y[9] || z__[1] <= z__[9] || x[2] >= x[10] || + y[2] <= y[10] || z__[2] <= z__[10] || x[3] <= x[11] || y[3] <= y[ + 11] || z__[3] <= z__[11] || x[4] <= x[12] || y[4] >= y[12] || z__[ + 4] <= z__[12] || x[5] >= x[13] || y[5] >= y[13] || z__[5] >= z__[ + 13] || x[6] >= x[14] || y[6] <= y[14] || z__[6] >= z__[14] || x[7] + <= x[15] || y[7] <= y[15] || z__[7] >= z__[15] || x[8] <= x[16] + || y[8] >= y[16] || z__[8] >= z__[16]) { + s_stop("270", (ftnlen)3); + } + + *xmin -= *wlenx; + *ymin -= *wleny; + *zmin -= *wlenz; + *xmax += *wlenx; + *ymax += *wleny; + *zmax += *wlenz; + + if (*naddl == 2) { + goto L155; + } + +/* compute other points in grid on surface of polyhedron */ + + naddm = *naddl - 2; + xint = (*xmax - *xmin) / (doublereal) (*naddl - 1); + yint = (*ymax - *ymin) / (doublereal) (*naddl - 1); + zint = (*zmax - *zmin) / (doublereal) (*naddl - 1); + ng = 16; + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + xcor = *xmin + (doublereal) i__ * xint; + ng += 4; + x[ng - 3] = xcor; + y[ng - 3] = *ymin; + z__[ng - 3] = *zmin; + x[ng - 2] = xcor; + y[ng - 2] = *ymin; + z__[ng - 2] = *zmax; + x[ng - 1] = xcor; + y[ng - 1] = *ymax; + z__[ng - 1] = *zmin; + x[ng] = xcor; + y[ng] = *ymax; + z__[ng] = *zmax; +/* L119: */ + } + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + ycor = *ymin + (doublereal) i__ * yint; + ng += 4; + y[ng - 3] = ycor; + z__[ng - 3] = *zmin; + x[ng - 3] = *xmin; + y[ng - 2] = ycor; + z__[ng - 2] = *zmin; + x[ng - 2] = *xmax; + y[ng - 1] = ycor; + z__[ng - 1] = *zmax; + x[ng - 1] = *xmin; + y[ng] = ycor; + z__[ng] = *zmax; + x[ng] = *xmax; +/* L120: */ + } + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + zcor = *zmin + (doublereal) i__ * zint; + ng += 4; + z__[ng - 3] = zcor; + x[ng - 3] = *xmin; + y[ng - 3] = *ymin; + z__[ng - 2] = zcor; + x[ng - 2] = *xmin; + y[ng - 2] = *ymax; + z__[ng - 1] = zcor; + x[ng - 1] = *xmax; + y[ng - 1] = *ymin; + z__[ng] = zcor; + x[ng] = *xmax; + y[ng] = *ymax; +/* L121: */ + } + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + xcor = *xmin + (doublereal) i__ * xint; + i__2 = naddm; + for (j = 1; j <= i__2; ++j) { + ycor = *ymin + (doublereal) j * yint; + ng += 2; + x[ng - 1] = xcor; + y[ng - 1] = ycor; + z__[ng - 1] = *zmin; + x[ng] = xcor; + y[ng] = ycor; + z__[ng] = *zmax; +/* L125: */ + } +/* L130: */ + } + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + ycor = *ymin + (doublereal) i__ * yint; + i__2 = naddm; + for (j = 1; j <= i__2; ++j) { + zcor = *zmin + (doublereal) j * zint; + ng += 2; + y[ng - 1] = ycor; + z__[ng - 1] = zcor; + x[ng - 1] = *xmin; + y[ng] = ycor; + z__[ng] = zcor; + x[ng] = *xmax; +/* L135: */ + } +/* L140: */ + } + + i__1 = naddm; + for (i__ = 1; i__ <= i__1; ++i__) { + zcor = *zmin + (doublereal) i__ * zint; + i__2 = naddm; + for (j = 1; j <= i__2; ++j) { + xcor = *xmin + (doublereal) j * xint; + ng += 2; + z__[ng - 1] = zcor; + x[ng - 1] = xcor; + y[ng - 1] = *ymin; + z__[ng] = zcor; + x[ng] = xcor; + y[ng] = *ymax; +/* L145: */ + } +/* L150: */ + } + + if (ng != *irec) { + s_stop("280", (ftnlen)3); + } + +L155: + +/* find i9 */ + + i__1 = *nv; + for (i__ = 9; i__ <= i__1; ++i__) { + if (is[i__] != 0) { + goto L158; + } +/* L157: */ + } + s_stop("282", (ftnlen)3); +L158: + i9 = i__; + +/* divide cube into 12 tetrahedra */ + + icon[9] = 0; + icon[10] = 5; + icon[11] = 9; + icon[12] = 2; + icon[13] = i9; + icon[14] = 7; + icon[15] = 3; + icon[16] = 4; + + icon[17] = 0; + icon[18] = 1; + icon[19] = 12; + icon[20] = 3; + icon[21] = i9; + icon[22] = 2; + icon[23] = 3; + icon[24] = 7; + + icon[25] = 0; + icon[26] = 5; + icon[27] = 2; + icon[28] = 4; + icon[29] = i9; + icon[30] = 2; + icon[31] = 1; + icon[32] = 3; + + icon[33] = 0; + icon[34] = 3; + icon[35] = 11; + icon[36] = 6; + icon[37] = i9; + icon[38] = 5; + icon[39] = 1; + icon[40] = 2; + + icon[41] = 0; + icon[42] = 6; + icon[43] = 1; + icon[44] = 3; + icon[45] = i9; + icon[46] = 3; + icon[47] = 1; + icon[48] = 4; + + icon[49] = 0; + icon[50] = 4; + icon[51] = 7; + icon[52] = 5; + icon[53] = i9; + icon[54] = 4; + icon[55] = 1; + icon[56] = 5; + + icon[57] = 0; + icon[58] = 6; + icon[59] = 8; + icon[60] = 9; + icon[61] = i9; + icon[62] = 8; + icon[63] = 4; + icon[64] = 5; + + icon[65] = 0; + icon[66] = 10; + icon[67] = 9; + icon[68] = 7; + icon[69] = i9; + icon[70] = 8; + icon[71] = 5; + icon[72] = 7; + + icon[73] = 0; + icon[74] = 7; + icon[75] = 8; + icon[76] = 1; + icon[77] = i9; + icon[78] = 7; + icon[79] = 4; + icon[80] = 8; + + icon[81] = 0; + icon[82] = 11; + icon[83] = 12; + icon[84] = 8; + icon[85] = i9; + icon[86] = 7; + icon[87] = 5; + icon[88] = 6; + + icon[89] = 0; + icon[90] = 4; + icon[91] = 12; + icon[92] = 10; + icon[93] = i9; + icon[94] = 6; + icon[95] = 5; + icon[96] = 2; + + icon[97] = 0; + icon[98] = 2; + icon[99] = 10; + icon[100] = 11; + icon[101] = i9; + icon[102] = 6; + icon[103] = 2; + icon[104] = 7; + + *tetra = 12; + + wmen = *wmin; + if (! (*delaun) && *irec > 8) { + wmen -= *wlenw; + i__1 = *irec; + for (i__ = 9; i__ <= i__1; ++i__) { + w[i__] = wmen; +/* L160: */ + } + } + if (wmen < *wmin) { + *wmin = wmen; + } + if (wmen > *wmax) { + *wmax = wmen; + } + wman = *wmin - 10.; + for (i__ = 1; i__ <= 8; ++i__) { + w[i__] = wman; +/* L170: */ + } + + is[1] = 5; + is[2] = 12; + is[3] = 1; + is[4] = 9; + is[5] = 10; + is[6] = 12; + is[7] = 12; + is[8] = 9; + is[i9] = 12; + +/* test # of significant figures of nondecimal part of coordinates */ + + wbig = 0.; + if (wbig < abs(*xmax)) { + wbig = abs(*xmax); + } + if (wbig < abs(*xmin)) { + wbig = abs(*xmin); + } + if (wbig < abs(*ymax)) { + wbig = abs(*ymax); + } + if (wbig < abs(*ymin)) { + wbig = abs(*ymin); + } + if (wbig < abs(*zmax)) { + wbig = abs(*zmax); + } + if (wbig < abs(*zmin)) { + wbig = abs(*zmin); + } + wbig += *epz; +/* WRITE(*,*)'COORDINATES WBIG=',WBIG */ + ibsfig = 0; +L180: + ++ibsfig; + wbig /= 10.; + if (wbig >= 1.) { + goto L180; + } + if (ibsfig > 9) { + s_wsle(&io___101); + do_lio(&c__9, &c__1, "Number of significant figures of largest ", ( + ftnlen)41); + do_lio(&c__9, &c__1, "nondecimal part of", (ftnlen)18); + e_wsle(); + s_wsle(&io___102); + do_lio(&c__9, &c__1, "a point coordinate appears to be greater than \ +9.", (ftnlen)48); + e_wsle(); + s_wsle(&io___103); + do_lio(&c__9, &c__1, "Program is terminated.", (ftnlen)22); + e_wsle(); + s_stop("286", (ftnlen)3); + } + itsfig = ibsfig + *icsfig; +/* WRITE(*,*)'ITSFIG=',ITSFIG,' IBSFIG=',IBSFIG,' ICSFIG=',ICSFIG */ + if (itsfig > 14) { + s_wsle(&io___105); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___106); + do_lio(&c__9, &c__1, "For this execution of the program the largest ", + (ftnlen)46); + do_lio(&c__9, &c__1, "total number of", (ftnlen)15); + e_wsle(); + s_wsle(&io___107); + do_lio(&c__9, &c__1, "significant figures ", (ftnlen)20); + do_lio(&c__9, &c__1, "that a coordinate requires appears to be ", ( + ftnlen)41); + do_lio(&c__3, &c__1, (char *)&itsfig, (ftnlen)sizeof(integer)); + e_wsle(); + s_wsle(&io___108); + do_lio(&c__9, &c__1, "Since the maximum allowed is 14, the number of " + , (ftnlen)47); + do_lio(&c__9, &c__1, "significant", (ftnlen)11); + e_wsle(); + s_wsle(&io___109); + do_lio(&c__9, &c__1, "figures of the decimal part of the coordinates " + , (ftnlen)47); + do_lio(&c__9, &c__1, "for this run is ", (ftnlen)16); + e_wsle(); + s_wsle(&io___110); + do_lio(&c__9, &c__1, "decreased accordingly.", (ftnlen)22); + e_wsle(); + *icsfig = 14 - ibsfig; + s_wsle(&io___111); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___112); + do_lio(&c__9, &c__1, "Now icfig = ", (ftnlen)12); + do_lio(&c__3, &c__1, (char *)&(*icsfig), (ftnlen)sizeof(integer)); + e_wsle(); + s_wsle(&io___113); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + } + +/* if a Regular tetrahedralization test # of significant figures */ +/* of nondecimal part of weights */ + + if (*delaun) { + goto L200; + } + wbig = 0.; + if (wbig < abs(*wmax)) { + wbig = abs(*wmax); + } + if (wbig < abs(*wmin)) { + wbig = abs(*wmin); + } + wbig += *epz; +/* WRITE(*,*)'COORDINATES WBIG=',WBIG */ + ibsfig = 0; +L190: + ++ibsfig; + wbig /= 10.; + if (wbig >= 1.) { + goto L190; + } + if (ibsfig > 9) { + s_wsle(&io___114); + do_lio(&c__9, &c__1, "Number of significant figures of largest ", ( + ftnlen)41); + do_lio(&c__9, &c__1, "nondecimal part of", (ftnlen)18); + e_wsle(); + s_wsle(&io___115); + do_lio(&c__9, &c__1, "a weight appears to be greater than 9.", ( + ftnlen)38); + e_wsle(); + s_wsle(&io___116); + do_lio(&c__9, &c__1, "Program is terminated.", (ftnlen)22); + e_wsle(); + s_stop("288", (ftnlen)3); + } + itsfig = ibsfig + *iwsfig; +/* WRITE(*,*)'ITSFIG=',ITSFIG,' IBSFIG=',IBSFIG,' IWSFIG=',IWSFIG */ + if (itsfig > 14) { + s_wsle(&io___117); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___118); + do_lio(&c__9, &c__1, "For this execution of the program the largest ", + (ftnlen)46); + do_lio(&c__9, &c__1, "total number of", (ftnlen)15); + e_wsle(); + s_wsle(&io___119); + do_lio(&c__9, &c__1, "significant figures ", (ftnlen)20); + do_lio(&c__9, &c__1, "that a weight requires appears to be ", (ftnlen) + 37); + do_lio(&c__3, &c__1, (char *)&itsfig, (ftnlen)sizeof(integer)); + e_wsle(); + s_wsle(&io___120); + do_lio(&c__9, &c__1, "Since the maximum allowed is 14, the number of " + , (ftnlen)47); + do_lio(&c__9, &c__1, "significant", (ftnlen)11); + e_wsle(); + s_wsle(&io___121); + do_lio(&c__9, &c__1, "figures of the decimal part of the weights for " + , (ftnlen)47); + do_lio(&c__9, &c__1, "this run is ", (ftnlen)12); + e_wsle(); + s_wsle(&io___122); + do_lio(&c__9, &c__1, "decreased accordingly.", (ftnlen)22); + e_wsle(); + *iwsfig = 14 - ibsfig; + icsfi2 = *icsfig << 1; + irsfig = icsfi2 - *iwsfig; + if (irsfig > 9) { + s_wsle(&io___125); + do_lio(&c__9, &c__1, "In order to make this number compatible wi\ +th ", (ftnlen)45); + do_lio(&c__9, &c__1, "that of the", (ftnlen)11); + e_wsle(); + s_wsle(&io___126); + do_lio(&c__9, &c__1, "coordinates, the latter is also decreased ", + (ftnlen)42); + do_lio(&c__9, &c__1, "accordingly.", (ftnlen)12); + e_wsle(); + *icsfig = (*iwsfig + 9) / 2; + } + s_wsle(&io___127); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___128); + do_lio(&c__9, &c__1, "Now icfig = ", (ftnlen)12); + do_lio(&c__3, &c__1, (char *)&(*icsfig), (ftnlen)sizeof(integer)); + do_lio(&c__9, &c__1, " iwfig = ", (ftnlen)9); + do_lio(&c__3, &c__1, (char *)&(*iwsfig), (ftnlen)sizeof(integer)); + e_wsle(); + s_wsle(&io___129); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + } +L200: + +/* test number of significant figures of decimal part of coordinates */ + + if (*icsfig < 0 || *icsfig > 9) { + s_wsle(&io___130); + do_lio(&c__9, &c__1, "Number of significant figures of decimal", ( + ftnlen)40); + e_wsle(); + s_wsle(&io___131); + do_lio(&c__9, &c__1, "part of coordinates is out of range.", (ftnlen) + 36); + e_wsle(); + s_wsle(&io___132); + do_lio(&c__9, &c__1, "Program is terminated.", (ftnlen)22); + e_wsle(); + s_stop("290", (ftnlen)3); + } + isclu = 1; + dscle = 1.; + if (*icsfig == 0) { + goto L220; + } + i__1 = *icsfig; + for (i__ = 1; i__ <= i__1; ++i__) { + isclu *= 10; + dscle *= 10.; +/* L210: */ + } +L220: + if (abs(isclu) >= *mfull) { + s_stop("295", (ftnlen)3); + } + decomp_(&isclp[1], &isgcl, &isclu, mhalf); + if (isgcl != 1) { + s_stop("297", (ftnlen)3); + } + +/* test lengths of x, y, z-coordinates, shift and make them integers */ + + dfull = (doublereal) (*mfull); + dfill = dfull / dscle; + i__1 = *nv; + for (i__ = 1; i__ <= i__1; ++i__) { + ix2[i__] = 0; + iy2[i__] = 0; + iz2[i__] = 0; + if ((d__1 = x[i__], abs(d__1)) < dfill) { + d__1 = dscle * x[i__]; + ix[i__] = i_dnnt(&d__1); + if ((i__2 = ix[i__], abs(i__2)) < *mfull) { + x[i__] = (doublereal) ix[i__] / dscle; + goto L225; + } + } + if ((d__1 = x[i__], abs(d__1)) >= dfull) { + s_stop("305", (ftnlen)3); + } + ix[i__] = (integer) x[i__]; + if ((i__2 = ix[i__], abs(i__2)) >= *mfull) { + s_stop("310", (ftnlen)3); + } + decml = (x[i__] - d_int(&x[i__])) * dscle; + if (abs(decml) >= dfull) { + s_stop("312", (ftnlen)3); + } + ix2[i__] = i_dnnt(&decml); + if ((i__2 = ix2[i__], abs(i__2)) >= *mfull) { + s_stop("315", (ftnlen)3); + } + if ((i__2 = ix2[i__], abs(i__2)) == 0) { + x[i__] = (doublereal) ix[i__]; + ix2[i__] = *mfull; + } else { + x[i__] = (doublereal) ix[i__] + (doublereal) ix2[i__] / dscle; + } +L225: + if ((d__1 = y[i__], abs(d__1)) < dfill) { + d__1 = dscle * y[i__]; + iy[i__] = i_dnnt(&d__1); + if ((i__2 = iy[i__], abs(i__2)) < *mfull) { + y[i__] = (doublereal) iy[i__] / dscle; + goto L230; + } + } + if ((d__1 = y[i__], abs(d__1)) >= dfull) { + s_stop("320", (ftnlen)3); + } + iy[i__] = (integer) y[i__]; + if ((i__2 = iy[i__], abs(i__2)) >= *mfull) { + s_stop("325", (ftnlen)3); + } + decml = (y[i__] - d_int(&y[i__])) * dscle; + if (abs(decml) >= dfull) { + s_stop("327", (ftnlen)3); + } + iy2[i__] = i_dnnt(&decml); + if ((i__2 = iy2[i__], abs(i__2)) >= *mfull) { + s_stop("330", (ftnlen)3); + } + if ((i__2 = iy2[i__], abs(i__2)) == 0) { + y[i__] = (doublereal) iy[i__]; + iy2[i__] = *mfull; + } else { + y[i__] = (doublereal) iy[i__] + (doublereal) iy2[i__] / dscle; + } +L230: + if ((d__1 = z__[i__], abs(d__1)) < dfill) { + d__1 = dscle * z__[i__]; + iz[i__] = i_dnnt(&d__1); + if ((i__2 = iz[i__], abs(i__2)) < *mfull) { + z__[i__] = (doublereal) iz[i__] / dscle; + goto L235; + } + } + if ((d__1 = z__[i__], abs(d__1)) >= dfull) { + s_stop("335", (ftnlen)3); + } + iz[i__] = (integer) z__[i__]; + if ((i__2 = iz[i__], abs(i__2)) >= *mfull) { + s_stop("340", (ftnlen)3); + } + decml = (z__[i__] - d_int(&z__[i__])) * dscle; + if (abs(decml) >= dfull) { + s_stop("342", (ftnlen)3); + } + iz2[i__] = i_dnnt(&decml); + if ((i__2 = iz2[i__], abs(i__2)) >= *mfull) { + s_stop("345", (ftnlen)3); + } + if ((i__2 = iz2[i__], abs(i__2)) == 0) { + z__[i__] = (doublereal) iz[i__]; + iz2[i__] = *mfull; + } else { + z__[i__] = (doublereal) iz[i__] + (doublereal) iz2[i__] / dscle; + } +L235: + ; + } + +/* if a Regular tetrahedralization test number of significant figures */ +/* of decimal part of weights, test lengths of weights, shift and */ +/* make them integers */ + + if (*delaun) { + goto L300; + } + icsfi2 = *icsfig << 1; + irsfig = icsfi2 - *iwsfig; + if (*iwsfig < 0 || *iwsfig > 9 || irsfig < 0 || irsfig > 9) { + s_wsle(&io___138); + do_lio(&c__9, &c__1, "Either number of significant figures of decimal" + , (ftnlen)47); + e_wsle(); + s_wsle(&io___139); + do_lio(&c__9, &c__1, "part of weights is out of range or it is not", ( + ftnlen)44); + e_wsle(); + s_wsle(&io___140); + do_lio(&c__9, &c__1, "compatible with that of point coordinates.", ( + ftnlen)42); + e_wsle(); + s_wsle(&io___141); + do_lio(&c__9, &c__1, "Program is terminated.", (ftnlen)22); + e_wsle(); + s_stop("350", (ftnlen)3); + } + isclu = 1; + dscli = 1.; + if (*iwsfig == 0) { + goto L250; + } + i__1 = *iwsfig; + for (i__ = 1; i__ <= i__1; ++i__) { + isclu *= 10; + dscli *= 10.; +/* L240: */ + } +L250: + if (abs(isclu) >= *mfull) { + s_stop("360", (ftnlen)3); + } + decomp_(&isclw[1], &isgcl, &isclu, mhalf); + if (isgcl != 1) { + s_stop("363", (ftnlen)3); + } + dfill = dfull / dscli; + i__1 = *nv; + for (i__ = 1; i__ <= i__1; ++i__) { + iw2[i__] = 0; + if ((d__1 = w[i__], abs(d__1)) < dfill) { + d__1 = dscli * w[i__]; + iw[i__] = i_dnnt(&d__1); + if ((i__2 = iw[i__], abs(i__2)) < *mfull) { + w[i__] = (doublereal) iw[i__] / dscli; + goto L260; + } + } + if ((d__1 = w[i__], abs(d__1)) >= dfull) { + s_stop("365", (ftnlen)3); + } + iw[i__] = (integer) w[i__]; + if ((i__2 = iw[i__], abs(i__2)) >= *mfull) { + s_stop("370", (ftnlen)3); + } + decml = (w[i__] - d_int(&w[i__])) * dscli; + if (abs(decml) >= dfull) { + s_stop("372", (ftnlen)3); + } + iw2[i__] = i_dnnt(&decml); + if ((i__2 = iw2[i__], abs(i__2)) >= *mfull) { + s_stop("375", (ftnlen)3); + } + if ((i__2 = iw2[i__], abs(i__2)) == 0) { + w[i__] = (doublereal) iw[i__]; + iw2[i__] = *mfull; + } else { + w[i__] = (doublereal) iw[i__] + (doublereal) iw2[i__] / dscli; + } +L260: + ; + } + isclu = 1; + if (irsfig == 0) { + goto L290; + } + i__1 = irsfig; + for (i__ = 1; i__ <= i__1; ++i__) { + isclu *= 10; +/* L270: */ + } +L290: + if (abs(isclu) >= *mfull) { + s_stop("385", (ftnlen)3); + } + decomp_(&isclr[1], &isgcl, &isclu, mhalf); + if (isgcl != 1) { + s_stop("390", (ftnlen)3); + } +L300: + +/* get cube corner directions in their integer form */ + + for (i__ = 1; i__ <= 8; ++i__) { + ixc[i__ - 1] = i_dnnt(&xc[i__ - 1]); + iyc[i__ - 1] = i_dnnt(&yc[i__ - 1]); + izc[i__ - 1] = i_dnnt(&zc[i__ - 1]); +/* L320: */ + } + +/* add all points to tetrahedralization */ + + i10 = i9 + 1; + if (*nv < i10) { + goto L400; + } +/* write(*,*)' ' */ +/* write(*,*)'Adding all points to tetrahedralization ...' */ + itchk = 0; + itcn1 = 0; + itcn2 = 0; + itcn3 = 0; + itcn4 = 0; + issin = i9; + i__1 = *nv; + for (k = i10; k <= i__1; ++k) { +/* if(k.le.(k/1000)*1000) */ +/* * write(*,*)'Number of points processed = ',k */ + if (is[k] == 0) { + goto L380; + } + pntins_(&x[1], &y[1], &z__[1], &w[1], &ix[1], &iy[1], &iz[1], &iw[1], + &ix2[1], &iy2[1], &iz2[1], &iw2[1], &icon[9], &is[1], &ifl[1], + &id[1], &ih[1], ihn, &k, nvmax, nhmax, tetra, mxlook, ixc, + iyc, izc, &issin, iftal, delaun, flphis, mhalf, mfull, &isclp[ + 1], &isclw[1], &isclr[1], epz, &itchk, &itcn1, &itcn2, &itcn3, + &itcn4); +L380: + ; + } +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'POINTINS ITCHK=',ITCHK */ +/* WCPNT = REAL(ITCHK)/REAL(NV-9) */ +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'DURING INSERTION AVERAGE NUMBER OF ', */ +/* * 'TETRAHEDRA CHECKED PER POINT WAS ' */ +/* WRITE(*,*) WCPNT */ +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'ITCN1234=',ITCN1,ITCN2,ITCN3,ITCN4 */ +L400: + +/* test redundant points */ + + *iredx = 0; + if (*delaun) { + goto L1000; + } + if (*nv < 10) { + goto L1000; + } + i__1 = *nv; + for (k = 9; k <= i__1; ++k) { + if (is[k] <= 0) { + goto L420; + } +L420: + ; + } + if (*redchk) { + s_wsle(&io___154); + do_lio(&c__9, &c__1, " ", (ftnlen)1); + e_wsle(); + s_wsle(&io___155); + do_lio(&c__9, &c__1, "Testing redundant points ...", (ftnlen)28); + e_wsle(); + } + itchk = 0; + itcn1 = 0; + itcn2 = 0; + itcn3 = 0; + itcn4 = 0; + iredu = 0; + i__1 = *nv; + for (k = 9; k <= i__1; ++k) { + if (is[k] >= 0) { + goto L450; + } + ++iredu; + if (! (*redchk)) { + goto L500; + } + pntred_(&x[1], &y[1], &z__[1], &w[1], &ix[1], &iy[1], &iz[1], &iw[1], + &ix2[1], &iy2[1], &iz2[1], &iw2[1], &icon[9], &is[1], &id[1], + &k, tetra, ixc, iyc, izc, iredx, &issin, iftal, delaun, + flphis, mhalf, mfull, &isclp[1], &isclw[1], &isclr[1], epz, & + itchk, &itcn1, &itcn2, &itcn3, &itcn4); +L450: + if (is[k] <= 0) { + goto L500; + } + issin = k; +L500: + ; + } +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'POINTRED ITCHK=',ITCHK */ +/* WRITE(*,*)' ' */ +/* WRITE(*,*)'ITCN1234=',ITCN1,ITCN2,ITCN3,ITCN4 */ +/* write(*,*)' ' */ +/* write(*,*)'Number of redundant points = ',iredu */ + +L1000: + return 0; +} /* poltri_ */ + +/* PNTINS */ + +/* This subroutine will find location of new point */ + +/* This routine also calls routine 'sphere' for the purpose of optimizing */ +/* for the locally Regular property */ + +/* Subroutine */ int pntins_(doublereal *xi, doublereal *yi, doublereal *zi, + doublereal *wi, integer *x, integer *y, integer *z__, integer *w, + integer *x2, integer *y2, integer *z2, integer *w2, integer *icon, + integer *is, integer *ifl, integer *id, integer *ih, integer *ihn, + integer *k, integer *nvmax, integer *nhmax, integer *tetra, integer * + mxlook, integer *xc, integer *yc, integer *zc, integer *issin, + integer *iftal, logical *delaun, logical *flphis, integer *mhalf, + integer *mfull, integer *isclp, integer *isclw, integer *isclr, + doublereal *epz, integer *itchk, integer *itcn1, integer *itcn2, + integer *itcn3, integer *itcn4) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer ired, look, curr, side1, side2, itype; + extern /* Subroutine */ int edgins_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, logical *, logical *, integer *, integer *, integer *, + integer *, integer *), sphere_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, doublereal *, + doublereal *, doublereal *, doublereal *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + logical *, logical *, integer *, integer *, integer *, integer *, + integer *, doublereal *), shishk_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, doublereal *, integer *), sidins_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, logical *, logical *, integer *, integer *, integer *, + integer *, integer *), gettet_(integer *, integer *, doublereal *, + doublereal *, doublereal *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, doublereal *, integer *), lkdown_(integer *, integer *, + doublereal *, doublereal *, doublereal *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, doublereal *, integer *), intins_(integer *, + doublereal *, doublereal *, doublereal *, doublereal *, integer * + , integer *, integer *, integer *, integer *, integer *, integer * + , integer *, integer *, integer *, integer *, integer *, integer * + , integer *, integer *, integer *, integer *, integer *, integer * + , logical *, logical *, integer *, integer *, integer *, integer * + , integer *, doublereal *); + integer newtts; + extern /* Subroutine */ int vrtins_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, logical *, + logical *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --zc; + --yc; + --xc; + --ih; + --id; + --ifl; + --is; + icon -= 9; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + --wi; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*flphis) { + itype = -1; + look = 1; + gettet_(&itype, k, &xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[ + 1], &y2[1], &z2[1], &icon[9], &curr, &side1, &side2, &xc[1], & + yc[1], &zc[1], mhalf, mfull, &isclp[1], epz, itchk); + +L50: + if (icon[(curr << 3) + 5] < 0) { + lkdown_(&icon[9], &curr, &xi[1], &yi[1], &zi[1], &x[1], &y[1], & + z__[1], &x2[1], &y2[1], &z2[1], &itype, k, &side1, &side2, + &xc[1], &yc[1], &zc[1], mhalf, mfull, &isclp[1], epz, + itchk); + ++look; + if (itype == -1) { + s_stop("410", (ftnlen)3); + } + goto L50; + } + } else { + shishk_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], + &z2[1], &is[1], &icon[9], &id[1], issin, k, &side1, &side2, & + curr, iftal, &itype, tetra, &xc[1], &yc[1], &zc[1], mhalf, + mfull, &isclp[1], epz, itchk); + if (itype == -1) { + s_stop("420", (ftnlen)3); + } + } + + if (itype == 1) { + vrtins_(k, &w[1], &w2[1], &icon[9], nvmax, tetra, &curr, &is[1], &id[ + 1], iftal, &side1, &ifl[1], &newtts, &ired, delaun, flphis, + mhalf, mfull, &isclw[1]); + ++(*itcn1); + } else if (itype == 2) { + intins_(k, &xi[1], &yi[1], &zi[1], &wi[1], &x[1], &y[1], &z__[1], &w[ + 1], &x2[1], &y2[1], &z2[1], &w2[1], &icon[9], &ih[1], ihn, + nhmax, nvmax, tetra, &curr, &is[1], &ifl[1], &newtts, &ired, + delaun, flphis, mhalf, mfull, &isclp[1], &isclw[1], &isclr[1], + epz); + ++(*itcn2); + } else if (itype == 3) { + edgins_(k, &x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &icon[9], &ih[1], ihn, nhmax, nvmax, tetra, &curr, &is[1], + &side1, &side2, &ifl[1], &newtts, &ired, delaun, flphis, + mhalf, mfull, &isclp[1], &isclw[1], &isclr[1]); + ++(*itcn3); + } else if (itype == 4) { + sidins_(k, &x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &icon[9], &ih[1], ihn, nhmax, nvmax, tetra, &curr, &is[1], + &side1, &ifl[1], &newtts, &ired, delaun, flphis, mhalf, + mfull, &isclp[1], &isclw[1], &isclr[1]); + ++(*itcn4); + } else { + s_stop("430", (ftnlen)3); + } + if (ired == 1) { + goto L1000; + } + *issin = *k; + +/* optimize for Regular/Delaunay property */ + + sphere_(k, &icon[9], &ifl[1], &ih[1], ihn, nhmax, &newtts, &xi[1], &yi[1], + &zi[1], &wi[1], &x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], & + z2[1], &w2[1], tetra, &is[1], nvmax, &xc[1], &yc[1], &zc[1], + delaun, flphis, mhalf, mfull, &isclp[1], &isclw[1], &isclr[1], + epz); +L1000: + + if (look > *mxlook) { + *mxlook = look; + } + + return 0; +} /* pntins_ */ + +/* PNTRED */ + +/* This subroutine will test a redundant point for redundancy */ + + +/* Subroutine */ int pntred_(doublereal *xi, doublereal *yi, doublereal *zi, + doublereal *wi, integer *x, integer *y, integer *z__, integer *w, + integer *x2, integer *y2, integer *z2, integer *w2, integer *icon, + integer *is, integer *id, integer *k, integer *tetra, integer *xc, + integer *yc, integer *zc, integer *idmax, integer *issin, integer * + iftal, logical *delaun, logical *flphis, integer *mhalf, integer * + mfull, integer *isclp, integer *isclw, integer *isclr, doublereal * + epz, integer *itchk, integer *itcn1, integer *itcn2, integer *itcn3, + integer *itcn4) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, i__, curr; + doublereal xctr, yctr, zctr; + integer side1, side2, site1, site2, site3, site4; + extern /* Subroutine */ int ctrad_(doublereal *, doublereal *, doublereal + *, doublereal *, doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, doublereal *, logical + *, integer *); + integer itide; + doublereal tdist; + integer itype; + extern /* Subroutine */ int iqsig1_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, logical *, integer *), iqsig2_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, logical *, integer *); + integer fndsit; + extern /* Subroutine */ int bisphr_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, doublereal *, + doublereal *, doublereal *, doublereal *, doublereal *, logical *, + integer *), shishk_(doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, doublereal + *, integer *), iqsign_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *), gettet_(integer *, + integer *, doublereal *, doublereal *, doublereal *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, doublereal *, integer *), + lkdown_(integer *, integer *, doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, + doublereal *, integer *), iwsign_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), sitord_( + integer *, integer *, integer *); + integer ipossi; + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --zc; + --yc; + --xc; + --id; + --is; + icon -= 9; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + --wi; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*flphis) { + itype = -1; + gettet_(&itype, k, &xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[ + 1], &y2[1], &z2[1], &icon[9], &curr, &side1, &side2, &xc[1], & + yc[1], &zc[1], mhalf, mfull, &isclp[1], epz, itchk); + +L50: + if (icon[(curr << 3) + 5] < 0) { + lkdown_(&icon[9], &curr, &xi[1], &yi[1], &zi[1], &x[1], &y[1], & + z__[1], &x2[1], &y2[1], &z2[1], &itype, k, &side1, &side2, + &xc[1], &yc[1], &zc[1], mhalf, mfull, &isclp[1], epz, + itchk); + if (itype == -1) { + s_stop("510", (ftnlen)3); + } + goto L50; + } + } else { + shishk_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], + &z2[1], &is[1], &icon[9], &id[1], issin, k, &side1, &side2, & + curr, iftal, &itype, tetra, &xc[1], &yc[1], &zc[1], mhalf, + mfull, &isclp[1], epz, itchk); + if (itype == -1) { + s_stop("515", (ftnlen)3); + } + } + + if (itype == 1) { + ++(*itcn1); + site1 = icon[side1 + 4 + (curr << 3)]; +/* itide = 1 */ +/* if(w(k) .gt. w(site1)) itide =-1 */ + iwsign_(&w[1], &w2[1], &site1, k, mhalf, mfull, &isclw[1], &itide); + } else if (itype == 2) { + ++(*itcn2); + a = icon[(curr << 3) + 5]; + b = icon[(curr << 3) + 6]; + c__ = icon[(curr << 3) + 7]; + d__ = icon[(curr << 3) + 8]; + if (a <= 8 || b <= 8 || c__ <= 8 || d__ <= 8) { + s_stop("520", (ftnlen)3); + } + ctrad_(&xi[1], &yi[1], &zi[1], &wi[1], &xctr, &yctr, &zctr, &a, &b, & + c__, &d__, epz, delaun, &ipossi); + if (ipossi == 1) { + goto L60; + } + bisphr_(&xi[1], &yi[1], &zi[1], &wi[1], k, &a, epz, &xctr, &yctr, & + zctr, &tdist, delaun, &ipossi); + if (ipossi == 1) { + goto L60; + } + itide = 1; + if (tdist > 0.) { + itide = -1; + } + goto L1000; +L60: + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &a, &b, &c__, &d__, k, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + } else if (itype == 3) { + ++(*itcn3); + fndsit = 0; + for (i__ = 5; i__ <= 8; ++i__) { + if (fndsit == 0) { + if (i__ == side1 + 4 || i__ == side2 + 4) { + goto L100; + } else { + site1 = icon[i__ + (curr << 3)]; + fndsit = 1; + } + } else { + if (i__ == side1 + 4 || i__ == side2 + 4) { + goto L100; + } else { + site2 = icon[i__ + (curr << 3)]; + goto L150; + } + } +L100: + ; + } + s_stop("530", (ftnlen)3); +L150: + + if (site1 <= 8 || site2 <= 8) { + s_stop("540", (ftnlen)3); + } + iqsig1_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &site1, &site2, k, mhalf, mfull, &isclp[1], &isclw[1], &isclr[ + 1], delaun, &itide); + } else if (itype == 4) { + ++(*itcn4); + site1 = icon[side1 + 4 + (curr << 3)]; + sitord_(&icon[9], &site1, &curr); + + site2 = icon[(curr << 3) + 6]; + site3 = icon[(curr << 3) + 7]; + site4 = icon[(curr << 3) + 8]; + + if (site2 <= 8 || site3 <= 8 || site4 <= 8) { + s_stop("550", (ftnlen)3); + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &site2, &site3, &site4, k, mhalf, mfull, &isclp[1], &isclw[1], + &isclr[1], delaun, &itide); + } else { + s_stop("560", (ftnlen)3); + } + +L1000: + if (itide < 0) { + ++(*idmax); + } + + return 0; +} /* pntred_ */ + +/* GETTET */ + +/* This subroutine will test each of the 1st 12 tetrahedra to find */ +/* where new point is located. It'll do so by calling 'gette2'. */ + +/* Subroutine */ int gettet_(integer *itype, integer *k, doublereal *xi, + doublereal *yi, doublereal *zi, integer *x, integer *y, integer *z__, + integer *x2, integer *y2, integer *z2, integer *icon, integer *curr, + integer *side1, integer *side2, integer *xc, integer *yc, integer *zc, + integer *mhalf, integer *mfull, integer *isclp, doublereal *epz, + integer *itchk) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, flag__; + extern /* Subroutine */ int gette2_(integer *, integer *, integer *, + integer *, doublereal *, doublereal *, doublereal *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, doublereal *), + vrtord_(integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + icon -= 9; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + for (*curr = 1; *curr <= 12; ++(*curr)) { + ++(*itchk); + a = (i__1 = icon[(*curr << 3) + 5], abs(i__1)); + b = icon[(*curr << 3) + 6]; + c__ = icon[(*curr << 3) + 7]; + d__ = icon[(*curr << 3) + 8]; + + flag__ = icon[(*curr << 3) + 5]; + icon[(*curr << 3) + 5] = a; + + vrtord_(&icon[9], curr, &a, &b, &c__, &d__); + if (flag__ < 0) { + icon[(*curr << 3) + 5] = -a; + } + if (a <= 8 || b > 8 || c__ > 8 || d__ > 8) { + s_stop("610", (ftnlen)3); + } + + gette2_(&a, &b, &c__, &d__, &xi[1], &yi[1], &zi[1], &x[1], &y[1], & + z__[1], &x2[1], &y2[1], &z2[1], itype, k, side1, side2, & + flag__, &xc[1], &yc[1], &zc[1], mhalf, mfull, &isclp[1], epz); + if (*itype != -1) { + goto L200; + } + +/* L100: */ + } + s_stop("620", (ftnlen)3); +L200: + return 0; +} /* gettet_ */ + +/* LKDOWN */ + +/* This subroutine will traverse thru children of curr until point */ +/* is found to be in one of them */ + +/* Subroutine */ int lkdown_(integer *icon, integer *curr, doublereal *xi, + doublereal *yi, doublereal *zi, integer *x, integer *y, integer *z__, + integer *x2, integer *y2, integer *z2, integer *itype, integer *k, + integer *side1, integer *side2, integer *xc, integer *yc, integer *zc, + integer *mhalf, integer *mfull, integer *isclp, doublereal *epz, + integer *itchk) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, i__, flag__; + extern /* Subroutine */ int gette2_(integer *, integer *, integer *, + integer *, doublereal *, doublereal *, doublereal *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, doublereal *); + integer newcur; + extern /* Subroutine */ int vrtord_(integer *, integer *, integer *, + integer *, integer *, integer *); + + + +/* test children of current tetrahedron */ + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + icon -= 9; + + /* Function Body */ + *itype = -1; + for (i__ = 1; i__ <= 4; ++i__) { + newcur = icon[i__ + (*curr << 3)]; + if (newcur <= 0) { + goto L100; + } + ++(*itchk); + + a = (i__1 = icon[(newcur << 3) + 5], abs(i__1)); + b = icon[(newcur << 3) + 6]; + c__ = icon[(newcur << 3) + 7]; + d__ = icon[(newcur << 3) + 8]; + + flag__ = icon[(newcur << 3) + 5]; + icon[(newcur << 3) + 5] = a; + + vrtord_(&icon[9], &newcur, &a, &b, &c__, &d__); + if (flag__ < 0) { + icon[(newcur << 3) + 5] = -a; + } + if (a <= 8) { + s_stop("710", (ftnlen)3); + } + + gette2_(&a, &b, &c__, &d__, &xi[1], &yi[1], &zi[1], &x[1], &y[1], & + z__[1], &x2[1], &y2[1], &z2[1], itype, k, side1, side2, & + flag__, &xc[1], &yc[1], &zc[1], mhalf, mfull, &isclp[1], epz); + if (*itype == -1) { + goto L100; + } + *curr = newcur; + goto L1000; +L100: + ; + } + +L1000: + return 0; +} /* lkdown_ */ + +/* GETTE2 */ + +/* This subroutine will check for each tetra, if the point is equal to an */ +/* existing vertex, inside (interior, edge, side), or outside curr tetra. */ + +/* Subroutine */ int gette2_(integer *a, integer *b, integer *c__, integer * + d__, doublereal *xi, doublereal *yi, doublereal *zi, integer *x, + integer *y, integer *z__, integer *x2, integer *y2, integer *z2, + integer *itype, integer *k, integer *side1, integer *side2, integer * + flag__, integer *xc, integer *yc, integer *zc, integer *mhalf, + integer *mfull, integer *isclp, doublereal *epz) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer ifn, iside[4], ipout; + extern /* Subroutine */ int ipsig3_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsig4_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsig6_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsign_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *), + irsign_(doublereal *, doublereal *, doublereal *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + doublereal *, integer *); + + + +/* determine position of point k relative to facets of tetrahedron */ + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*b <= 8 || *c__ <= 8 || *d__ <= 8) { + goto L100; + } + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, b, d__, c__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[0] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, c__, d__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[1] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, d__, b, mhalf, mfull, &isclp[1], epz, &ipout); + iside[2] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, b, c__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[3] = ipout; + +/* point k is not in tetrahedron */ + +L50: + if (iside[0] < 0 || iside[1] < 0 || iside[2] < 0 || iside[3] < 0) { + goto L1000; + } + + if (*flag__ < 0) { + *itype = 0; + goto L1000; + } + +/* point k is in the interior of tetrahedron */ + + if (iside[0] > 0 && iside[1] > 0 && iside[2] > 0 && iside[3] > 0) { + *itype = 2; + goto L1000; + } + +/* unacceptable situation */ + + if (iside[0] == 0 && iside[1] == 0 && iside[2] == 0 && iside[3] == 0) { + s_stop("805", (ftnlen)3); + } + +/* point k is a vertex of tetrahedron */ + + if (iside[0] == 0 && iside[1] == 0 && iside[2] == 0) { + *itype = 1; + *side1 = 4; + goto L1000; + } else if (iside[0] == 0 && iside[1] == 0 && iside[3] == 0) { + *itype = 1; + *side1 = 3; + goto L1000; + } else if (iside[0] == 0 && iside[2] == 0 && iside[3] == 0) { + *itype = 1; + *side1 = 2; + goto L1000; + } else if (iside[1] == 0 && iside[2] == 0 && iside[3] == 0) { + *itype = 1; + *side1 = 1; + goto L1000; + } + +/* point k is in the interior of an edge of tetrahedron */ + + if (iside[0] == 0 && iside[1] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 2; + goto L1000; + } else if (iside[0] == 0 && iside[2] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 3; + goto L1000; + } else if (iside[0] == 0 && iside[3] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 4; + goto L1000; + } else if (iside[1] == 0 && iside[2] == 0) { + *itype = 3; + *side1 = 2; + *side2 = 3; + goto L1000; + } else if (iside[1] == 0 && iside[3] == 0) { + *itype = 3; + *side1 = 2; + *side2 = 4; + goto L1000; + } else if (iside[2] == 0 && iside[3] == 0) { + *itype = 3; + *side1 = 3; + *side2 = 4; + goto L1000; + } + +/* point k is in the interior of a facet of tetrahedron */ + + *itype = 4; + if (iside[0] == 0) { + *side1 = 1; + } else if (iside[1] == 0) { + *side1 = 2; + } else if (iside[2] == 0) { + *side1 = 3; + } else if (iside[3] == 0) { + *side1 = 4; + } else { + s_stop("807", (ftnlen)3); + } + goto L1000; + +/* there is at least one artificial vertex */ + +L100: + if (*b <= 8) { + iside[0] = 1; + goto L120; + } else if (*d__ <= 8 && *c__ <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], d__, c__, k, b, mhalf, mfull, &isclp[1], &ipout); + iside[0] = ipout; + if (iside[0] != 0) { + goto L120; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], d__, c__, k, b, mhalf, mfull, &isclp[1], &ipout); + iside[0] = ipout; + goto L120; + } else if (*d__ <= 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], b, c__, k, d__, mhalf, mfull, &isclp[1], &ifn, & + ipout); + iside[0] = ipout; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], b, d__, k, c__, mhalf, mfull, &isclp[1], &ifn, & + ipout); + iside[0] = ipout; + } + if (iside[0] != 0) { + goto L120; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], b, d__, c__, k, + mhalf, mfull, &isclp[1], &ipout); + iside[0] = ipout; +L120: + + if (*c__ <= 8 && *d__ <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], c__, d__, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[1] = ipout; + if (iside[1] != 0) { + goto L140; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], c__, d__, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[1] = ipout; + goto L140; + } else if (*c__ <= 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], a, d__, k, c__, mhalf, mfull, &isclp[1], &ifn, & + ipout); + iside[1] = ipout; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], a, c__, k, d__, mhalf, mfull, &isclp[1], &ifn, & + ipout); + iside[1] = ipout; + } + if (iside[1] != 0) { + goto L140; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], a, c__, d__, k, + mhalf, mfull, &isclp[1], &ipout); + iside[1] = ipout; +L140: + + if (*d__ > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], a, d__, b, k, + mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; + goto L160; + } else if (*b <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], d__, b, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; + if (iside[2] != 0) { + goto L160; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], d__, b, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; + goto L160; + } else { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], a, b, k, d__, mhalf, mfull, &isclp[1], &ifn, &ipout); + iside[2] = ipout; + } + if (iside[2] != 0) { + goto L160; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], a, d__, b, k, + mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; +L160: + + if (*c__ > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], a, b, c__, k, + mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; + goto L180; + } else if (*b <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], b, c__, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; + if (iside[3] != 0) { + goto L180; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], b, c__, k, a, mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; + goto L180; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], a, b, k, c__, mhalf, mfull, &isclp[1], &ifn, &ipout); + iside[3] = ipout; + } + if (iside[3] != 0) { + goto L180; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], a, b, c__, k, + mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; +L180: + goto L50; + +L1000: + return 0; +} /* gette2_ */ + +/* SHISHK */ + +/* shishkebab routines */ + +/* subroutine shishk to - */ + +/* move from a vertex in the tetrahedralization to a tetrahedron */ +/* that contains a point, and identify the type of location of */ +/* the point with respect to the tetrahedron */ + +/* Subroutine */ int shishk_(doublereal *xi, doublereal *yi, doublereal *zi, + integer *x, integer *y, integer *z__, integer *x2, integer *y2, + integer *z2, integer *is, integer *icon, integer *id, integer *ileft, + integer *k, integer *side1, integer *side2, integer *iscur, integer * + iftal, integer *itype, integer *ivnxt, integer *xc, integer *yc, + integer *zc, integer *mhalf, integer *mfull, integer *isclp, + doublereal *epz, integer *itchk) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, i__, site0, site1, isadj, ilift, isini, imist, + islst; + extern /* Subroutine */ int fcedge_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), fcfind_(doublereal *, + doublereal *, doublereal *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, doublereal *), fctest_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, doublereal *), + reordr_(integer *, integer *, integer *, integer *), sitord_( + integer *, integer *, integer *); + + + +/* reinitialize array id if necessary */ + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --id; + icon -= 9; + --is; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*iftal > 10000000) { + *iftal = 0; + i__1 = *ivnxt; + for (i__ = 1; i__ <= i__1; ++i__) { + id[i__] = 0; +/* L50: */ + } + } + + if (*ileft <= 8) { + s_stop("911", (ftnlen)3); + } + a = *ileft; +L100: + +/* find tetrahedron with point a as a vertex for which the ray with */ +/* origin point a and through point k intersects the facet of the */ +/* tetrahedron opposite to point a */ + + *itype = 0; + ++(*iftal); + *iscur = is[a]; + if (*iscur <= 0 || *iscur > *ivnxt) { + s_stop("912", (ftnlen)3); + } + isini = *iscur; + +/* reorder isini so that vertex a equals icon(5,isini) */ + + sitord_(&icon[9], &a, &isini); + +/* test current facet */ + +L400: + b = icon[(*iscur << 3) + 6]; + c__ = icon[(*iscur << 3) + 7]; + d__ = icon[(*iscur << 3) + 8]; + id[*iscur] = *iftal; + + ++(*itchk); + fctest_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], &xc[1], &yc[1], &zc[1], itype, k, &imist, &a, &b, &c__, & + d__, side1, side2, mhalf, mfull, &isclp[1], epz); + if (*itype > 0) { + goto L9000; + } + if (*itype == 0) { + goto L500; + } + if (*itype == -2) { + goto L1100; + } + if (*itype == -3) { + a = imist; + goto L100; + } else if (*itype == -4) { + site0 = a; + site1 = imist; + goto L2000; + } else { + s_stop("913", (ftnlen)3); + } + +/* obtain next tetrahedron with point a as a vertex */ + +L500: + isadj = (i__1 = icon[(*iscur << 3) + 2], abs(i__1)); + if (isadj <= 0 || isadj > *ivnxt) { + s_stop("914", (ftnlen)3); + } + if (id[isadj] == *iftal) { + goto L600; + } + ilift = icon[(*iscur << 3) + 8]; + goto L900; +L600: + isadj = (i__1 = icon[(*iscur << 3) + 3], abs(i__1)); + if (isadj <= 0 || isadj > *ivnxt) { + s_stop("915", (ftnlen)3); + } + if (id[isadj] == *iftal) { + goto L700; + } + ilift = icon[(*iscur << 3) + 6]; + goto L900; +L700: + isadj = (i__1 = icon[(*iscur << 3) + 4], abs(i__1)); + if (isadj <= 0 || isadj > *ivnxt) { + s_stop("916", (ftnlen)3); + } + if (*iscur == isini) { + goto L800; + } + if ((i__1 = icon[(isadj << 3) + 3], abs(i__1)) == *iscur) { + *iscur = isadj; + goto L700; + } else if ((i__1 = icon[(isadj << 3) + 2], abs(i__1)) == *iscur) { + *iscur = isadj; + goto L600; + } else if ((i__1 = icon[(isadj << 3) + 4], abs(i__1)) == *iscur) { + if (isadj != isini) { + s_stop("917", (ftnlen)3); + } + goto L1000; + } else { + s_stop("918", (ftnlen)3); + } +L800: + if (id[isadj] == *iftal) { + goto L1000; + } + ilift = icon[(*iscur << 3) + 7]; + +/* reorder isadj so that a equals icon(5,isadj) and ilift */ +/* equals icon(6,isadj) */ + +L900: + reordr_(&icon[9], &a, &ilift, &isadj); + *iscur = isadj; + goto L400; + +/* can not find intersected tetrahedron */ + +L1000: + s_stop("919", (ftnlen)3); + +/* obtain next tetrahedron along line segment as it crosses a facet */ + +L1100: + islst = *iscur; + isadj = (i__1 = icon[(*iscur << 3) + 1], abs(i__1)); + if (isadj <= 0 || isadj > *ivnxt) { + s_stop("921", (ftnlen)3); + } + *iscur = isadj; + if ((i__1 = icon[(*iscur << 3) + 1], abs(i__1)) == islst) { + ilift = icon[(*iscur << 3) + 5]; + } else if ((i__1 = icon[(*iscur << 3) + 2], abs(i__1)) == islst) { + ilift = icon[(*iscur << 3) + 6]; + } else if ((i__1 = icon[(*iscur << 3) + 3], abs(i__1)) == islst) { + ilift = icon[(*iscur << 3) + 7]; + } else if ((i__1 = icon[(*iscur << 3) + 4], abs(i__1)) == islst) { + ilift = icon[(*iscur << 3) + 8]; + } else { + s_stop("922", (ftnlen)3); + } + +/* obtain opposite facet of tetrahedron intersected by line */ +/* segment */ + + ++(*itchk); + fcfind_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], &xc[1], &yc[1], &zc[1], itype, ileft, k, &ilift, &imist, & + b, &c__, &d__, side1, side2, mhalf, mfull, &isclp[1], epz); + if (*itype > 0) { + reordr_(&icon[9], &ilift, &b, iscur); + goto L9000; + } else if (*itype == -2) { + sitord_(&icon[9], &imist, iscur); + b = icon[(*iscur << 3) + 6]; + c__ = icon[(*iscur << 3) + 7]; + d__ = icon[(*iscur << 3) + 8]; + goto L1100; + } else if (*itype == -3) { + a = ilift; + goto L100; + } else if (*itype == -4) { + if (imist == b) { + site0 = c__; + } else if (imist == c__) { + site0 = d__; + } else { + site0 = b; + } + site1 = imist; + goto L2000; + } else { + s_stop("923", (ftnlen)3); + } + +/* obtain next tetrahedron along line segment as it crosses an edge */ + +L2000: + fcedge_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], itype, ileft, k, &icon[9], iscur, &imist, ivnxt, &site0, & + site1, side1, side2, mhalf, mfull, &isclp[1], itchk); + if (*itype > 0) { + goto L9000; + } + if (*itype == -2) { + sitord_(&icon[9], &imist, iscur); + b = icon[(*iscur << 3) + 6]; + c__ = icon[(*iscur << 3) + 7]; + d__ = icon[(*iscur << 3) + 8]; + goto L1100; + } else if (*itype == -3) { + a = imist; + goto L100; + } else if (*itype == -4) { + if (imist == site1) { + site0 = icon[(*iscur << 3) + 7]; + } else if (imist == site0) { + site0 = site1; + } + site1 = imist; + goto L2000; + } else { + s_stop("924", (ftnlen)3); + } + +L9000: + return 0; +} /* shishk_ */ + +/* IRSIGN */ + +/* subroutine to determine position of point site0 with respect */ +/* to the plane spanned by points site1, site2, site3 */ + +/* Subroutine */ int irsign_(doublereal *xi, doublereal *yi, doublereal *zi, + integer *x, integer *y, integer *z__, integer *x2, integer *y2, + integer *z2, integer *site0, integer *site1, integer *site2, integer * + site3, integer *mhalf, integer *mfull, integer *isclp, doublereal * + epz, integer *ipout) +{ + doublereal dist; + extern /* Subroutine */ int dstnce_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, doublereal *, + integer *, doublereal *, integer *), ipsign_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *) + ; + integer ipossi; + + + + /* Parameter adjustments */ + --isclp; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + dstnce_(&xi[1], &yi[1], &zi[1], site1, site2, site3, epz, site0, &dist, & + ipossi); + if (ipossi == 0) { + *ipout = 1; + if (dist < 0.) { + *ipout = -1; + } + } else { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], site1, site2, + site3, site0, mhalf, mfull, &isclp[1], ipout); + } + + return 0; +} /* irsign_ */ + +/* FCTEST */ + +/* This subroutine will test whether a ray with origin a vertex of */ +/* a tetrahedron intersects the facet opposite the vertex of the */ +/* tetrahedron and whether a point in the interior of the ray is */ +/* contained in the tetrahedron */ + +/* Subroutine */ int fctest_(doublereal *xi, doublereal *yi, doublereal *zi, + integer *x, integer *y, integer *z__, integer *x2, integer *y2, + integer *z2, integer *xc, integer *yc, integer *zc, integer *itype, + integer *k, integer *imist, integer *a, integer *b, integer *c__, + integer *d__, integer *side1, integer *side2, integer *mhalf, integer + *mfull, integer *isclp, doublereal *epz) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer iside[4], ipout, iasign; + extern /* Subroutine */ int artsig_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), irsign_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, doublereal *, integer *), pntype_( + integer *, integer *, integer *, integer *); + + + +/* determine whether ray with origin point a and through point k */ +/* intersects facet of current tetrahedron opposite to point a */ + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*b <= 8 || *c__ <= 8 || *d__ <= 8) { + goto L100; + } + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, c__, d__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[1] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, d__, b, mhalf, mfull, &isclp[1], epz, &ipout); + iside[2] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, a, b, c__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[3] = ipout; + + if (iside[1] < 0 || iside[2] < 0 || iside[3] < 0) { + goto L1000; + } + +/* determine whether point k is in tetrahedron */ + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, b, d__, c__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[0] = ipout; + if (iside[0] < 0) { + goto L500; + } + +L50: + pntype_(iside, itype, side1, side2); + goto L1000; + +/* there is at least one artificial vertex */ + +L100: + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], a, c__, d__, k, mhalf, mfull, &isclp[1], &iasign); + iside[1] = iasign; + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], a, d__, b, k, mhalf, mfull, &isclp[1], &iasign); + iside[2] = iasign; + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], a, b, c__, k, mhalf, mfull, &isclp[1], &iasign); + iside[3] = iasign; + + if (iside[1] < 0 || iside[2] < 0 || iside[3] < 0) { + goto L1000; + } + +/* determine whether point k is in tetrahedron */ + + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], b, d__, c__, k, mhalf, mfull, &isclp[1], &iasign); + iside[0] = iasign; + if (iside[0] < 0) { + goto L500; + } + goto L50; + +/* ray intersects facet but point k is not in tetrahedron */ + +L500: + +/* ray intersects interior of facet */ + + if (iside[1] > 0 && iside[2] > 0 && iside[3] > 0) { + *itype = -2; + goto L1000; + } + + if (iside[1] == 0 && iside[2] == 0 && iside[3] == 0) { + s_stop("931", (ftnlen)3); + } + +/* ray intersects a vertex of facet */ + + if (iside[1] == 0 && iside[2] == 0) { + *itype = -3; + *imist = *d__; + goto L1000; + } else if (iside[1] == 0 && iside[3] == 0) { + *itype = -3; + *imist = *c__; + goto L1000; + } else if (iside[2] == 0 && iside[3] == 0) { + *itype = -3; + *imist = *b; + goto L1000; + } + +/* ray intersects the interior of an edge of facet */ + + *itype = -4; + if (iside[1] == 0) { + *imist = *c__; + } else if (iside[2] == 0) { + *imist = *d__; + } else if (iside[3] == 0) { + *imist = *b; + } else { + s_stop("932", (ftnlen)3); + } + +L1000: + return 0; +} /* fctest_ */ + +/* FCFIND */ + +/* This subroutine tests whether a point on a ray that intersects */ +/* the interior of a facet of a tetrahedron is in the tetrahedron */ +/* and if not finds other facet of the tetrahedron intersected by */ +/* the ray */ + +/* Subroutine */ int fcfind_(doublereal *xi, doublereal *yi, doublereal *zi, + integer *x, integer *y, integer *z__, integer *x2, integer *y2, + integer *z2, integer *xc, integer *yc, integer *zc, integer *itype, + integer *ileft, integer *k, integer *ilift, integer *imist, integer * + b, integer *c__, integer *d__, integer *side1, integer *side2, + integer *mhalf, integer *mfull, integer *isclp, doublereal *epz) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer idot1, idot2, idot3, idut1, idut2, idut3, iside[4], ipout, iasign; + extern /* Subroutine */ int artsig_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), irsign_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, doublereal *, integer *), pntype_( + integer *, integer *, integer *, integer *); + + + +/* determine whether point k is in tetrahedron */ + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + + /* Function Body */ + if (*b <= 8 || *c__ <= 8 || *d__ <= 8 || *ilift <= 8) { + goto L100; + } + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ilift, d__, c__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[1] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ilift, c__, b, mhalf, mfull, &isclp[1], epz, &ipout); + iside[2] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ilift, b, d__, mhalf, mfull, &isclp[1], epz, &ipout); + iside[3] = ipout; + + if (iside[1] < 0 || iside[2] < 0 || iside[3] < 0) { + goto L200; + } + +L50: + iside[0] = 1; + pntype_(iside, itype, side1, side2); + goto L1000; + +/* there is at least one artificial vertex */ + +L100: + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, d__, c__, k, mhalf, mfull, &isclp[1], &iasign); + iside[1] = iasign; + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, b, d__, k, mhalf, mfull, &isclp[1], &iasign); + iside[3] = iasign; + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, c__, b, k, mhalf, mfull, &isclp[1], &iasign); + iside[2] = iasign; + + if (iside[1] < 0 || iside[2] < 0 || iside[3] < 0) { + goto L200; + } + goto L50; + +/* k is not in tetrahedron */ + +/* determine position of ilift with repect to current situation */ + +L200: + if (*b <= 8 || *c__ <= 8 || *d__ <= 8 || *ilift <= 8) { + goto L300; + } + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], ileft, ilift, c__, b, mhalf, mfull, &isclp[1], epz, &idut1) + ; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], ileft, ilift, d__, c__, mhalf, mfull, &isclp[1], epz, & + idut2); + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], ileft, ilift, b, d__, mhalf, mfull, &isclp[1], epz, &idut3) + ; + + if (idut1 <= 0 || idut2 <= 0 || idut3 <= 0) { + goto L700; + } + goto L400; + +/* there is at least one artificial vertex */ + +L300: + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, c__, b, ileft, mhalf, mfull, &isclp[1], &idut1); + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, d__, c__, ileft, mhalf, mfull, &isclp[1], &idut2); + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ilift, b, d__, ileft, mhalf, mfull, &isclp[1], &idut3); + + if (idut1 <= 0 || idut2 <= 0 || idut3 <= 0) { + goto L700; + } + +/* ilift, ileft, b, d, c, form a strictly convex set */ + +L400: + if (*b <= 8 || *c__ <= 8 || *d__ <= 8 || *ilift <= 8) { + goto L500; + } + + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ileft, b, ilift, mhalf, mfull, &isclp[1], epz, &idot1); + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ileft, c__, ilift, mhalf, mfull, &isclp[1], epz, &idot2) + ; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], k, ileft, d__, ilift, mhalf, mfull, &isclp[1], epz, &idot3) + ; + goto L600; + +L500: + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ileft, b, ilift, k, mhalf, mfull, &isclp[1], &idot1); + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ileft, c__, ilift, k, mhalf, mfull, &isclp[1], &idot2); + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], ileft, d__, ilift, k, mhalf, mfull, &isclp[1], &idot3); + +L600: + *itype = -2; + if (idot1 < 0 && idot2 > 0) { + *imist = *d__; + } else if (idot2 < 0 && idot3 > 0) { + *imist = *b; + } else if (idot3 < 0 && idot1 > 0) { + *imist = *c__; + } else if (idot1 == 0 && idot2 == 0 && idot3 == 0) { + *itype = -3; + } else if (idot1 == 0) { + *itype = -4; + *imist = *b; + } else if (idot2 == 0) { + *itype = -4; + *imist = *c__; + } else if (idot3 == 0) { + *itype = -4; + *imist = *d__; + } else { + s_stop("951", (ftnlen)3); + } + goto L1000; + +L700: + if (idut1 <= 0 && idut2 <= 0 && idut3 <= 0) { + s_stop("952", (ftnlen)3); + } + *itype = -2; + if (idut1 <= 0 && idut2 <= 0) { + *imist = *c__; + } else if (idut2 <= 0 && idut3 <= 0) { + *imist = *d__; + } else if (idut3 <= 0 && idut1 <= 0) { + *imist = *b; + } else if (idut1 <= 0) { + if (*d__ > 8 && *ilift > 8) { + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], & + y2[1], &z2[1], k, ileft, d__, ilift, mhalf, mfull, &isclp[ + 1], epz, &idot3); + } else { + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], ileft, d__, ilift, k, mhalf, mfull, &isclp[ + 1], &idot3); + } + if (idot3 > 0) { + *imist = *b; + } else if (idot3 < 0) { + *imist = *c__; + } else { + *itype = -4; + *imist = *d__; + } + } else if (idut2 <= 0) { + if (*b > 8 && *ilift > 8) { + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], & + y2[1], &z2[1], k, ileft, b, ilift, mhalf, mfull, &isclp[1] + , epz, &idot1); + } else { + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], ileft, b, ilift, k, mhalf, mfull, &isclp[1] + , &idot1); + } + if (idot1 > 0) { + *imist = *c__; + } else if (idot1 < 0) { + *imist = *d__; + } else { + *itype = -4; + *imist = *b; + } + } else { + if (*c__ > 8 && *ilift > 8) { + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], & + y2[1], &z2[1], k, ileft, c__, ilift, mhalf, mfull, &isclp[ + 1], epz, &idot2); + } else { + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], ileft, c__, ilift, k, mhalf, mfull, &isclp[ + 1], &idot2); + } + if (idot2 > 0) { + *imist = *d__; + } else if (idot2 < 0) { + *imist = *b; + } else { + *itype = -4; + *imist = *c__; + } + } + +L1000: + return 0; +} /* fcfind_ */ + +/* FCEDGE */ + +/* This subroutine will test whether a ray through an edge of a */ +/* tetrahedron intersects either of the facets of the tetrahedron */ +/* opposite the edge and whether a point in the interior of the */ +/* ray is contained in the tetrahedron */ + +/* Subroutine */ int fcedge_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *itype, integer *ileft, integer *k, integer *icon, integer * + iscur, integer *imist, integer *ivnxt, integer *site0, integer *site1, + integer *side1, integer *side2, integer *mhalf, integer *mfull, + integer *isclp, integer *itchk) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer idut, idot0, site2, site3, iside[4], isnow, ipout, iasign; + extern /* Subroutine */ int ipsign_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), artsig_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), reordr_( + integer *, integer *, integer *, integer *), pntype_(integer *, + integer *, integer *, integer *); + + + +/* find intersecting facet */ + + /* Parameter adjustments */ + --isclp; + icon -= 9; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + reordr_(&icon[9], site0, site1, iscur); + site2 = icon[(*iscur << 3) + 7]; + *site0 = icon[(*iscur << 3) + 8]; + isnow = (i__1 = icon[(*iscur << 3) + 1], abs(i__1)); + +L300: + ++(*itchk); + if (isnow <= 0 || isnow > *ivnxt) { + s_stop("961", (ftnlen)3); + } + if (isnow == *iscur) { + s_stop("963", (ftnlen)3); + } + reordr_(&icon[9], site0, site1, &isnow); + site3 = icon[(isnow << 3) + 8]; + if (*site1 > 8 && site2 > 8 && site3 > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], site1, &site3, + &site2, k, mhalf, mfull, &isclp[1], &idut); + } else { + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], site1, &site3, &site2, k, mhalf, mfull, &isclp[1], & + idut); + } + if (idut >= 0) { + goto L400; + } + *site0 = site3; + isnow = (i__1 = icon[(isnow << 3) + 1], abs(i__1)); + goto L300; + +L400: + *iscur = isnow; + +/* determine whether point k is in tetrahedron */ + + if (*site0 <= 8 || *site1 <= 8 || site2 <= 8 || site3 <= 8) { + goto L500; + } + + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], site1, site0, & + site3, k, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &site2, &site3, + site0, k, mhalf, mfull, &isclp[1], &ipout); + iside[1] = ipout; + + if (iside[1] < 0 || iside[2] < 0) { + goto L600; + } + +L450: + iside[0] = idut; + iside[3] = 1; + pntype_(iside, itype, side1, side2); + goto L1000; + +/* there is at least one artificial vertex */ + +L500: + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], site1, site0, &site3, k, mhalf, mfull, &isclp[1], &iasign); + iside[2] = iasign; + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], & + zc[1], &site2, &site3, site0, k, mhalf, mfull, &isclp[1], &iasign) + ; + iside[1] = iasign; + + if (iside[1] < 0 || iside[2] < 0) { + goto L600; + } + goto L450; + +/* k is not in tetrahedron but ray intersects one of the facets */ +/* of the tetrahedron opposite the edge */ + +L600: + if (*site0 > 8 && site3 > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], ileft, site0, & + site3, k, mhalf, mfull, &isclp[1], &idot0); + } else { + artsig_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], ileft, site0, &site3, k, mhalf, mfull, &isclp[1], & + idot0); + } + if (idot0 > 0) { + if (idut > 0) { + *itype = -2; + *imist = *site1; + } else { + *itype = -4; + *imist = site2; + } + } else if (idot0 < 0) { + if (idut > 0) { + *itype = -2; + *imist = site2; + } else { + *itype = -4; + *imist = *site1; + } + } else { + if (idut > 0) { + *itype = -4; + *imist = *site0; + } else { + *itype = -3; + *imist = site3; + } + } + +L1000: + return 0; +} /* fcedge_ */ + +/* PNTYPE */ + +/* This subroutine determines point type with respect to a */ +/* tetrahedron that contains a point */ + +/* Subroutine */ int pntype_(integer *iside, integer *itype, integer *side1, + integer *side2) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + + +/* point is in the interior of tetrahedron */ + + /* Parameter adjustments */ + --iside; + + /* Function Body */ + if (iside[1] > 0 && iside[2] > 0 && iside[3] > 0 && iside[4] > 0) { + *itype = 2; + goto L1000; + } + +/* unacceptable situation */ + + if (iside[1] == 0 && iside[2] == 0 && iside[3] == 0 && iside[4] == 0) { + s_stop("971", (ftnlen)3); + } + +/* point is a vertex of tetrahedron */ + + if (iside[1] == 0 && iside[2] == 0 && iside[3] == 0) { + *itype = 1; + *side1 = 4; + goto L1000; + } else if (iside[1] == 0 && iside[2] == 0 && iside[4] == 0) { + *itype = 1; + *side1 = 3; + goto L1000; + } else if (iside[1] == 0 && iside[3] == 0 && iside[4] == 0) { + *itype = 1; + *side1 = 2; + goto L1000; + } else if (iside[2] == 0 && iside[3] == 0 && iside[4] == 0) { + *itype = 1; + *side1 = 1; + goto L1000; + } + +/* point is in the interior of an edge of tetrahedron */ + + if (iside[1] == 0 && iside[2] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 2; + goto L1000; + } else if (iside[1] == 0 && iside[3] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 3; + goto L1000; + } else if (iside[1] == 0 && iside[4] == 0) { + *itype = 3; + *side1 = 1; + *side2 = 4; + goto L1000; + } else if (iside[2] == 0 && iside[3] == 0) { + *itype = 3; + *side1 = 2; + *side2 = 3; + goto L1000; + } else if (iside[2] == 0 && iside[4] == 0) { + *itype = 3; + *side1 = 2; + *side2 = 4; + goto L1000; + } else if (iside[3] == 0 && iside[4] == 0) { + *itype = 3; + *side1 = 3; + *side2 = 4; + goto L1000; + } + +/* point is in the interior of a facet of tetrahedron */ + + *itype = 4; + if (iside[1] == 0) { + *side1 = 1; + } else if (iside[2] == 0) { + *side1 = 2; + } else if (iside[3] == 0) { + *side1 = 3; + } else if (iside[4] == 0) { + *side1 = 4; + } else { + s_stop("972", (ftnlen)3); + } + +L1000: + return 0; +} /* pntype_ */ + +/* ARTSIG */ + +/* This subroutine determines the position of a point with respect */ +/* to a plane when artificial points may be involved */ + +/* Subroutine */ int artsig_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ib, integer *id, integer *ic, integer *k, integer *mhalf, + integer *mfull, integer *isclp, integer *iasign) +{ + integer b, c__, d__, ifn; + extern /* Subroutine */ int ipsig3_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsig4_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsig6_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), ipsign_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *), + vrtarr_(integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + vrtarr_(ib, id, ic, &b, &d__, &c__); + + if (d__ > 8 && c__ > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &b, &d__, &c__, + k, mhalf, mfull, &isclp[1], iasign); + goto L100; + } else if (b <= 8) { + *iasign = 1; + goto L100; + } else if (d__ <= 8 && c__ <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], &d__, &c__, k, &b, mhalf, mfull, &isclp[1], iasign); + if (*iasign != 0) { + goto L100; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], &d__, &c__, k, &b, mhalf, mfull, &isclp[1], iasign); + goto L100; + } else if (d__ <= 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], &b, &c__, k, &d__, mhalf, mfull, &isclp[1], &ifn, + iasign); + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], &yc[1], + &zc[1], &b, &d__, k, &c__, mhalf, mfull, &isclp[1], &ifn, + iasign); + } + if (*iasign != 0) { + goto L100; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &b, &d__, &c__, k, + mhalf, mfull, &isclp[1], iasign); + +L100: + return 0; +} /* artsig_ */ + +/* VRTINS */ + +/* This subroutine will insert a point located at a vertex of the current */ +/* tetrahedron */ + +/* Subroutine */ int vrtins_(integer *k, integer *w, integer *w2, integer * + icon, integer *nvmax, integer *tetra, integer *curr, integer *is, + integer *id, integer *iftal, integer *side, integer *ifl, integer * + newtts, integer *ired, logical *delaun, logical *flphis, integer * + mhalf, integer *mfull, integer *isclw) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, indx, site1, site2, isadj, itide, ilift, isini, iscur, + isfrt, islst; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *), iwsign_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), sitord_(integer *, + integer *, integer *); + + + + /* Parameter adjustments */ + --isclw; + --ifl; + --id; + --is; + icon -= 9; + --w2; + --w; + + /* Function Body */ + site1 = icon[*side + 4 + (*curr << 3)]; + if (site1 <= 8) { + s_stop("1010", (ftnlen)4); + } + + if (*delaun) { + goto L50; + } + iwsign_(&w[1], &w2[1], k, &site1, mhalf, mfull, &isclw[1], &itide); + if (itide > 0) { + goto L100; + } +L50: + is[*k] = -site1; + *ired = 1; + goto L2000; + +L100: + if (! (*flphis)) { + goto L1000; + } + *ired = 0; + is[site1] = -2; + sitord_(&icon[9], &site1, curr); + isini = *curr; + ++(*tetra); + if (*tetra > *nvmax) { + s_stop("1020", (ftnlen)4); + } + isfrt = *tetra; + icon[(isini << 3) + 5] = -(*tetra); + icon[(*tetra << 3) + 5] = isini; + islst = isini; + iscur = icon[(islst << 3) + 2]; + if (iscur <= 0) { + s_stop("1030", (ftnlen)4); + } + site2 = icon[(islst << 3) + 8]; + is[*k] = *tetra; + is[site2] = *tetra; + is[icon[(islst << 3) + 6]] = *tetra; + is[icon[(islst << 3) + 7]] = *tetra; + *newtts = 1; + ifl[1] = *tetra; + +L200: + reordr_(&icon[9], &site1, &site2, &iscur); + if (icon[(iscur << 3) + 4] != islst) { + s_stop("1040", (ftnlen)4); + } + ++(*tetra); + if (*tetra > *nvmax) { + s_stop("1050", (ftnlen)4); + } + icon[(iscur << 3) + 5] = -(*tetra); + icon[(*tetra << 3) + 5] = iscur; + islst = iscur; + indx = 2; + iscur = icon[(islst << 3) + 2]; + if (iscur <= 0) { + s_stop("1060", (ftnlen)4); + } + site2 = icon[(islst << 3) + 8]; + is[site2] = *tetra; + ++(*newtts); + ifl[*newtts] = *tetra; + if (icon[(iscur << 3) + 5] > 0) { + goto L200; + } + +L500: + if (indx == 2) { + indx = 3; + iscur = icon[(islst << 3) + 3]; + if (iscur <= 0) { + s_stop("1070", (ftnlen)4); + } + site2 = icon[(islst << 3) + 6]; + if (icon[(iscur << 3) + 5] > 0) { + goto L200; + } + goto L500; + } else if (indx == 3) { + if (islst != isini) { + iscur = islst; + islst = icon[(iscur << 3) + 4]; + if (icon[(islst << 3) + 2] == iscur) { + indx = 2; + } else if (icon[(islst << 3) + 3] == iscur) { + indx = 3; + } else if (icon[(islst << 3) + 4] == iscur) { + indx = 4; + } else { + s_stop("1080", (ftnlen)4); + } + goto L500; + } else { + indx = 4; + iscur = icon[(islst << 3) + 4]; + if (iscur <= 0) { + s_stop("1090", (ftnlen)4); + } + site2 = icon[(islst << 3) + 7]; + if (icon[(iscur << 3) + 5] > 0) { + goto L200; + } + goto L500; + } + } + if (islst != isini) { + s_stop("1110", (ftnlen)4); + } + + i__1 = *tetra; + for (i__ = isfrt; i__ <= i__1; ++i__) { + iscur = icon[(i__ << 3) + 5]; + for (j = 2; j <= 4; ++j) { + icon[j + (i__ << 3)] = -icon[(icon[j + (iscur << 3)] << 3) + 5]; +/* L600: */ + } + for (j = 6; j <= 8; ++j) { + icon[j + (i__ << 3)] = icon[j + (iscur << 3)]; +/* L700: */ + } +/* L800: */ + } + + i__1 = *tetra; + for (i__ = isfrt; i__ <= i__1; ++i__) { + iscur = icon[(i__ << 3) + 5]; + icon[(i__ << 3) + 5] = *k; + icon[(iscur << 3) + 5] = -site1; + isadj = icon[(iscur << 3) + 1]; + icon[(iscur << 3) + 1] = i__; + icon[(iscur << 3) + 2] = 0; + icon[(iscur << 3) + 3] = 0; + icon[(iscur << 3) + 4] = 0; + icon[(i__ << 3) + 1] = isadj; + if (isadj == 0) { + goto L900; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (isadj << 3)] == iscur) { + goto L860; + } +/* L840: */ + } + s_stop("1120", (ftnlen)4); +L860: + icon[j + (isadj << 3)] = i__; +L900: + ; + } + goto L2000; + +L1000: + *ired = 0; + ++(*iftal); + iscur = is[site1]; + if (iscur <= 0 || iscur > *tetra) { + s_stop("1130", (ftnlen)4); + } + isini = iscur; + sitord_(&icon[9], &site1, &isini); + is[site1] = -2; + is[*k] = isini; + *newtts = 0; + +L1400: + ++(*newtts); + ifl[*newtts] = iscur; + id[iscur] = *iftal; + icon[(iscur << 3) + 5] = *k; + + isadj = icon[(iscur << 3) + 2]; + if (isadj <= 0 || isadj > *tetra) { + s_stop("1140", (ftnlen)4); + } + if (id[isadj] == *iftal) { + goto L1600; + } + ilift = icon[(iscur << 3) + 8]; + goto L1900; +L1600: + isadj = icon[(iscur << 3) + 3]; + if (isadj <= 0 || isadj > *tetra) { + s_stop("1150", (ftnlen)4); + } + if (id[isadj] == *iftal) { + goto L1700; + } + ilift = icon[(iscur << 3) + 6]; + goto L1900; +L1700: + isadj = icon[(iscur << 3) + 4]; + if (isadj <= 0 || isadj > *tetra) { + s_stop("1160", (ftnlen)4); + } + if (iscur == isini) { + goto L1800; + } + if (icon[(isadj << 3) + 3] == iscur) { + iscur = isadj; + goto L1700; + } else if (icon[(isadj << 3) + 2] == iscur) { + iscur = isadj; + goto L1600; + } else if (icon[(isadj << 3) + 4] == iscur) { + if (isadj != isini) { + s_stop("1170", (ftnlen)4); + } + goto L2000; + } else { + s_stop("1180", (ftnlen)4); + } +L1800: + if (id[isadj] == *iftal) { + goto L2000; + } + ilift = icon[(iscur << 3) + 7]; + +L1900: + reordr_(&icon[9], &site1, &ilift, &isadj); + iscur = isadj; + goto L1400; + +L2000: + return 0; +} /* vrtins_ */ + +/* INTINS */ + +/* This subroutine will insert a point located in the interior of the */ +/* current tetrahedron. Four new tetra will be created. */ + +/* Subroutine */ int intins_(integer *k, doublereal *xi, doublereal *yi, + doublereal *zi, doublereal *wi, integer *x, integer *y, integer *z__, + integer *w, integer *x2, integer *y2, integer *z2, integer *w2, + integer *icon, integer *ih, integer *ihn, integer *nhmax, integer * + nvmax, integer *tetra, integer *curr, integer *is, integer *ifl, + integer *newtts, integer *ired, logical *delaun, logical *flphis, + integer *mhalf, integer *mfull, integer *isclp, integer *isclw, + integer *isclr, doublereal *epz) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, i__, j, adj, new1, new2, new3, new4, newi[4]; + doublereal xctr, yctr, zctr; + extern /* Subroutine */ int ctrad_(doublereal *, doublereal *, doublereal + *, doublereal *, doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, doublereal *, logical + *, integer *); + integer itide; + doublereal tdist; + extern /* Subroutine */ int bisphr_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, doublereal *, + doublereal *, doublereal *, doublereal *, doublereal *, logical *, + integer *), iqsign_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *), sitord_(integer *, + integer *, integer *); + integer ipossi; + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --ifl; + --is; + --ih; + icon -= 9; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + --wi; + --zi; + --yi; + --xi; + + /* Function Body */ + a = icon[(*curr << 3) + 5]; + b = icon[(*curr << 3) + 6]; + c__ = icon[(*curr << 3) + 7]; + d__ = icon[(*curr << 3) + 8]; + + if (*delaun) { + goto L30; + } + if (a <= 8 || b <= 8 || c__ <= 8 || d__ <= 8) { + goto L30; + } + ctrad_(&xi[1], &yi[1], &zi[1], &wi[1], &xctr, &yctr, &zctr, &a, &b, &c__, + &d__, epz, delaun, &ipossi); + if (ipossi == 1) { + goto L20; + } + bisphr_(&xi[1], &yi[1], &zi[1], &wi[1], k, &a, epz, &xctr, &yctr, &zctr, & + tdist, delaun, &ipossi); + if (ipossi == 1) { + goto L20; + } + itide = 1; + if (tdist > 0.) { + itide = -1; + } + goto L25; +L20: + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], &a, + &b, &c__, &d__, k, mhalf, mfull, &isclp[1], &isclw[1], &isclr[1], + delaun, &itide); +L25: + if (itide <= 0) { + goto L30; + } + is[*k] = -3; + *ired = 1; + goto L1000; + +L30: + *ired = 0; + + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + new3 = *tetra + 3; + new4 = *tetra + 4; + *tetra = new4; + if (*tetra > *nvmax) { + s_stop("1210", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("1220", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new2 = *tetra + 1; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("1230", (ftnlen)4); + } + } else { + new2 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new3 = *tetra + 1; + *tetra = new3; + if (*tetra > *nvmax) { + s_stop("1240", (ftnlen)4); + } + } else { + new3 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new4 = *tetra + 1; + *tetra = new4; + if (*tetra > *nvmax) { + s_stop("1250", (ftnlen)4); + } + } else { + new4 = ih[*ihn]; + --(*ihn); + } + } + + ifl[1] = new1; + ifl[2] = new2; + ifl[3] = new3; + ifl[4] = new4; + + *newtts = 4; + + for (i__ = 1; i__ <= 8; ++i__) { + icon[i__ + (new1 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (new2 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (new3 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (new4 << 3)] = icon[i__ + (*curr << 3)]; +/* L50: */ + } + +/* update new1 */ + + icon[(new1 << 3) + 2] = new2; + icon[(new1 << 3) + 3] = new3; + icon[(new1 << 3) + 4] = new4; + icon[(new1 << 3) + 5] = *k; + +/* update new2 */ + + icon[(new2 << 3) + 1] = new1; + icon[(new2 << 3) + 3] = new3; + icon[(new2 << 3) + 4] = new4; + icon[(new2 << 3) + 6] = *k; + sitord_(&icon[9], k, &new2); + +/* update new3 */ + + icon[(new3 << 3) + 1] = new1; + icon[(new3 << 3) + 2] = new2; + icon[(new3 << 3) + 4] = new4; + icon[(new3 << 3) + 7] = *k; + sitord_(&icon[9], k, &new3); + +/* update new4 */ + + icon[(new4 << 3) + 1] = new1; + icon[(new4 << 3) + 2] = new2; + icon[(new4 << 3) + 3] = new3; + icon[(new4 << 3) + 8] = *k; + sitord_(&icon[9], k, &new4); + +/* update is(*) */ + + is[*k] = new1; + + is[a] = new2; + is[b] = new1; + is[c__] = new1; + is[d__] = new1; + +/* update neighboring tetra */ + + newi[0] = new1; + newi[1] = new2; + newi[2] = new3; + newi[3] = new4; + for (i__ = 1; i__ <= 4; ++i__) { + adj = icon[i__ + (*curr << 3)]; + if (adj != 0) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (adj << 3)] == *curr) { + icon[j + (adj << 3)] = newi[i__ - 1]; + goto L200; + } +/* L175: */ + } + s_stop("1260", (ftnlen)4); + } +L200: + ; + } + +/* flag current tetra to denote that it has children */ + + if (*flphis) { + icon[(*curr << 3) + 5] = -icon[(*curr << 3) + 5]; + icon[(*curr << 3) + 1] = new1; + icon[(*curr << 3) + 2] = new2; + icon[(*curr << 3) + 3] = new3; + icon[(*curr << 3) + 4] = new4; + } else { + icon[(*curr << 3) + 5] = -icon[(*curr << 3) + 5]; + ++(*ihn); + if (*ihn > *nhmax) { + s_stop("1270", (ftnlen)4); + } + ih[*ihn] = *curr; + } + +L1000: + return 0; +} /* intins_ */ + +/* SIDINS */ + +/* This subroutine will insert a point which is on side */ +/* of curr (and adj). Six new tetra will be created. */ + +/* Subroutine */ int sidins_(integer *k, integer *x, integer *y, integer *z__, + integer *w, integer *x2, integer *y2, integer *z2, integer *w2, + integer *icon, integer *ih, integer *ihn, integer *nhmax, integer * + nvmax, integer *tetra, integer *curr, integer *is, integer *side, + integer *ifl, integer *newtts, integer *ired, logical *delaun, + logical *flphis, integer *mhalf, integer *mfull, integer *isclp, + integer *isclw, integer *isclr) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, adj, new1, new2, new3, new4, new5, new6, newi[6], temp, + site1, site2, site3, site4, itide; + extern /* Subroutine */ int iqsig2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *), reordr_(integer *, + integer *, integer *, integer *), sitord_(integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --ifl; + --is; + --ih; + icon -= 9; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + + /* Function Body */ + adj = icon[*side + (*curr << 3)]; + if (adj == 0) { + s_stop("1310", (ftnlen)4); + } + +/* rearrange curr */ + + site1 = icon[*side + 4 + (*curr << 3)]; + sitord_(&icon[9], &site1, curr); + + site2 = icon[(*curr << 3) + 6]; + site3 = icon[(*curr << 3) + 7]; + site4 = icon[(*curr << 3) + 8]; + + if (*delaun) { + goto L30; + } + if (site2 <= 8 || site3 <= 8 || site4 <= 8) { + goto L30; + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], & + site2, &site3, &site4, k, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + if (itide <= 0) { + goto L30; + } + is[*k] = -3; + *ired = 1; + goto L1000; + +L30: + *ired = 0; + + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + new3 = *tetra + 3; + new4 = *tetra + 4; + new5 = *tetra + 5; + new6 = *tetra + 6; + *tetra = new6; + if (*tetra > *nvmax) { + s_stop("1320", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("1330", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new2 = *tetra + 1; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("1340", (ftnlen)4); + } + } else { + new2 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new3 = *tetra + 1; + *tetra = new3; + if (*tetra > *nvmax) { + s_stop("1350", (ftnlen)4); + } + } else { + new3 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new4 = *tetra + 1; + *tetra = new4; + if (*tetra > *nvmax) { + s_stop("1360", (ftnlen)4); + } + } else { + new4 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new5 = *tetra + 1; + *tetra = new5; + if (*tetra > *nvmax) { + s_stop("1370", (ftnlen)4); + } + } else { + new5 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new6 = *tetra + 1; + *tetra = new6; + if (*tetra > *nvmax) { + s_stop("1380", (ftnlen)4); + } + } else { + new6 = ih[*ihn]; + --(*ihn); + } + } + + ifl[1] = new1; + ifl[2] = new2; + ifl[3] = new3; + ifl[4] = new4; + ifl[5] = new5; + ifl[6] = new6; + + *newtts = 6; + +/* create new1, new2, new3 */ + + for (i__ = 1; i__ <= 8; ++i__) { + icon[i__ + (new1 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (new2 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (new3 << 3)] = icon[i__ + (*curr << 3)]; +/* L50: */ + } + + icon[(new1 << 3) + 1] = new4; + icon[(new1 << 3) + 3] = new2; + icon[(new1 << 3) + 4] = new3; + icon[(new1 << 3) + 6] = *k; + sitord_(&icon[9], k, &new1); + + icon[(new2 << 3) + 1] = new6; + icon[(new2 << 3) + 2] = new1; + icon[(new2 << 3) + 4] = new3; + icon[(new2 << 3) + 7] = *k; + sitord_(&icon[9], k, &new2); + + icon[(new3 << 3) + 1] = new5; + icon[(new3 << 3) + 2] = new1; + icon[(new3 << 3) + 3] = new2; + icon[(new3 << 3) + 8] = *k; + sitord_(&icon[9], k, &new3); + +/* update is(*) */ + + is[*k] = new1; + + is[site1] = new1; + is[site2] = new2; + is[site3] = new1; + is[site4] = new1; + +/* update curr's neighbors */ + + newi[0] = new1; + newi[1] = new2; + newi[2] = new3; + for (i__ = 2; i__ <= 4; ++i__) { + temp = icon[i__ + (*curr << 3)]; + if (temp != 0) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (temp << 3)] == *curr) { + icon[j + (temp << 3)] = newi[i__ - 2]; + goto L200; + } +/* L150: */ + } + s_stop("1390", (ftnlen)4); + } +L200: + ; + } + +/* flag curr to show its children */ + + if (*flphis) { + icon[(*curr << 3) + 5] = -icon[(*curr << 3) + 5]; + icon[(*curr << 3) + 1] = new1; + icon[(*curr << 3) + 2] = new2; + icon[(*curr << 3) + 3] = new3; + icon[(*curr << 3) + 4] = -adj; + } else { + icon[(*curr << 3) + 5] = -icon[(*curr << 3) + 5]; + ++(*ihn); + if (*ihn > *nhmax) { + s_stop("1410", (ftnlen)4); + } + ih[*ihn] = *curr; + } + +/* update 2nd tet (adj) */ + + for (i__ = 1; i__ <= 4; ++i__) { + if (icon[i__ + (adj << 3)] == *curr) { + site1 = icon[i__ + 4 + (adj << 3)]; + goto L325; + } +/* L300: */ + } + s_stop("1420", (ftnlen)4); +L325: + + reordr_(&icon[9], &site1, &site2, &adj); + +/* create new4, new5, new6 */ + + for (i__ = 1; i__ <= 8; ++i__) { + icon[i__ + (new4 << 3)] = icon[i__ + (adj << 3)]; + icon[i__ + (new5 << 3)] = icon[i__ + (adj << 3)]; + icon[i__ + (new6 << 3)] = icon[i__ + (adj << 3)]; +/* L350: */ + } + + icon[(new4 << 3) + 1] = new1; + icon[(new4 << 3) + 3] = new5; + icon[(new4 << 3) + 4] = new6; + icon[(new4 << 3) + 6] = *k; + sitord_(&icon[9], k, &new4); + + icon[(new5 << 3) + 1] = new3; + icon[(new5 << 3) + 2] = new4; + icon[(new5 << 3) + 4] = new6; + icon[(new5 << 3) + 7] = *k; + sitord_(&icon[9], k, &new5); + + icon[(new6 << 3) + 1] = new2; + icon[(new6 << 3) + 2] = new4; + icon[(new6 << 3) + 3] = new5; + icon[(new6 << 3) + 8] = *k; + sitord_(&icon[9], k, &new6); + +/* update is(*) */ + + is[site1] = new4; + +/* update adj's neighbors */ + + newi[3] = new4; + newi[4] = new5; + newi[5] = new6; + for (i__ = 2; i__ <= 4; ++i__) { + temp = icon[i__ + (adj << 3)]; + if (temp != 0) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (temp << 3)] == adj) { + icon[j + (temp << 3)] = newi[i__ + 1]; + goto L500; + } +/* L450: */ + } + s_stop("1430", (ftnlen)4); + } +L500: + ; + } + +/* flag adj to show its children */ + + if (*flphis) { + icon[(adj << 3) + 5] = -icon[(adj << 3) + 5]; + icon[(adj << 3) + 1] = new4; + icon[(adj << 3) + 2] = new5; + icon[(adj << 3) + 3] = new6; + icon[(adj << 3) + 4] = -(*curr); + } else { + icon[(adj << 3) + 5] = -icon[(adj << 3) + 5]; + ++(*ihn); + if (*ihn > *nhmax) { + s_stop("1440", (ftnlen)4); + } + ih[*ihn] = adj; + } + +L1000: + return 0; +} /* sidins_ */ + +/* EDGINS */ + +/* This subroutine will insert point on edge of curr tetra. */ + +/* Subroutine */ int edgins_(integer *k, integer *x, integer *y, integer *z__, + integer *w, integer *x2, integer *y2, integer *z2, integer *w2, + integer *icon, integer *ih, integer *ihn, integer *nhmax, integer * + nvmax, integer *tetra, integer *curr, integer *is, integer *side1, + integer *side2, integer *ifl, integer *newtts, integer *ired, logical + *delaun, logical *flphis, integer *mhalf, integer *mfull, integer * + isclp, integer *isclw, integer *isclr) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, adj, nel1, nel2, new1, new2, now1, now2, site1, site2, + itide; + extern /* Subroutine */ int iqsig1_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, logical *, integer *); + integer fndsit, firtet; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *), sitord_(integer *, integer *, integer *); + integer prvtet; + + + +/* find endpoints of edge */ + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --ifl; + --is; + --ih; + icon -= 9; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + + /* Function Body */ + fndsit = 0; + for (i__ = 5; i__ <= 8; ++i__) { + if (fndsit == 0) { + if (i__ == *side1 + 4 || i__ == *side2 + 4) { + goto L100; + } else { + site1 = icon[i__ + (*curr << 3)]; + fndsit = 1; + } + } else { + if (i__ == *side1 + 4 || i__ == *side2 + 4) { + goto L100; + } else { + site2 = icon[i__ + (*curr << 3)]; + goto L150; + } + } +L100: + ; + } + s_stop("1510", (ftnlen)4); +L150: + + if (*delaun) { + goto L160; + } + if (site1 <= 8 || site2 <= 8) { + goto L160; + } + iqsig1_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], & + site1, &site2, k, mhalf, mfull, &isclp[1], &isclw[1], &isclr[1], + delaun, &itide); + if (itide <= 0) { + goto L160; + } + is[*k] = -3; + *ired = 1; + goto L1000; + +/* order vertices of tetrahedra around edge */ + +L160: + firtet = *curr; + +L163: + reordr_(&icon[9], &site1, &site2, curr); + *curr = icon[(*curr << 3) + 3]; + if (*curr != firtet) { + goto L163; + } + + *ired = 0; + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + new2 = *tetra + 2; + } else if (*ihn == 1) { + new1 = ih[1]; + new2 = *tetra + 1; + } else { + new1 = ih[*ihn]; + new2 = ih[*ihn - 1]; + } + } + nel1 = new1; + nel2 = new2; + *newtts = 0; + + is[*k] = new1; + is[site1] = new2; + is[site2] = new1; + +/* create 2 new tetra */ + +L175: + if (*flphis) { + now1 = *tetra + 1; + now2 = *tetra + 2; + *tetra = now2; + if (*tetra > *nvmax) { + s_stop("1520", (ftnlen)4); + } + } else { + if (*ihn == 0) { + now1 = *tetra + 1; + *tetra = now1; + if (*tetra > *nvmax) { + s_stop("1530", (ftnlen)4); + } + } else { + now1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + now2 = *tetra + 1; + *tetra = now2; + if (*tetra > *nvmax) { + s_stop("1540", (ftnlen)4); + } + } else { + now2 = ih[*ihn]; + --(*ihn); + } + } + + ++(*newtts); + ifl[*newtts] = now1; + ++(*newtts); + ifl[*newtts] = now2; + + for (i__ = 1; i__ <= 8; ++i__) { + icon[i__ + (now1 << 3)] = icon[i__ + (*curr << 3)]; + icon[i__ + (now2 << 3)] = icon[i__ + (*curr << 3)]; +/* L180: */ + } + + icon[(now1 << 3) + 2] = now2; + icon[(now1 << 3) + 5] = *k; + icon[(now2 << 3) + 1] = now1; + icon[(now2 << 3) + 6] = *k; + + icon[(nel1 << 3) + 3] = now1; + icon[(nel2 << 3) + 3] = now2; + icon[(now1 << 3) + 4] = nel1; + icon[(now2 << 3) + 4] = nel2; + sitord_(&icon[9], k, &now1); + sitord_(&icon[9], k, &now2); + +/* update is(*) */ + + is[icon[(*curr << 3) + 7]] = now1; + +/* update neighbors of curr */ + + for (i__ = 1; i__ <= 2; ++i__) { + adj = icon[i__ + (*curr << 3)]; + if (adj != 0) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (adj << 3)] == *curr) { + if (i__ == 1) { + icon[j + (adj << 3)] = now1; + } else { + icon[j + (adj << 3)] = now2; + } + goto L300; + } +/* L250: */ + } + s_stop("1550", (ftnlen)4); + } +L300: + ; + } + + prvtet = *curr; + *curr = icon[(*curr << 3) + 3]; + +/* show children of old tetra */ + + if (*flphis) { + icon[(prvtet << 3) + 5] = -icon[(prvtet << 3) + 5]; + icon[(prvtet << 3) + 1] = now1; + icon[(prvtet << 3) + 2] = now2; + icon[(prvtet << 3) + 3] = -(*curr); + icon[(prvtet << 3) + 4] = -icon[(prvtet << 3) + 4]; + } else { + icon[(prvtet << 3) + 5] = -icon[(prvtet << 3) + 5]; + ++(*ihn); + if (*ihn > *nhmax) { + s_stop("1560", (ftnlen)4); + } + ih[*ihn] = prvtet; + } + +/* go to next tetrahedron until we're back at firtet */ + + if (*curr != firtet) { + nel1 = now1; + nel2 = now2; + goto L175; + } else { + icon[(new1 << 3) + 4] = now1; + icon[(new2 << 3) + 2] = now2; + icon[(now1 << 3) + 3] = new1; + icon[(now2 << 3) + 3] = new2; + } + +L1000: + return 0; +} /* edgins_ */ + +/* SPHERE */ + +/* This subroutine will optimize locally at point k for the */ +/* Regular/Delaunay property */ + +/* Subroutine */ int sphere_(integer *k, integer *icon, integer *ifl, integer + *ih, integer *ihn, integer *nhmax, integer *newtts, doublereal *xi, + doublereal *yi, doublereal *zi, doublereal *wi, integer *x, integer * + y, integer *z__, integer *w, integer *x2, integer *y2, integer *z2, + integer *w2, integer *tetra, integer *is, integer *nvmax, integer *xc, + integer *yc, integer *zc, logical *delaun, logical *flphis, integer * + mhalf, integer *mfull, integer *isclp, integer *isclw, integer *isclr, + doublereal *epz) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + integer s_wsle(cilist *), do_lio(integer *, integer *, char *, ftnlen), + e_wsle(); + + /* Local variables */ + integer a, b, c__, d__, i__, j, ib, ic, id, adj, ifn, now; + doublereal xctr, yctr, zctr; + integer istt, iside[4], itide; + extern /* Subroutine */ int ctrad_(doublereal *, doublereal *, doublereal + *, doublereal *, doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, doublereal *, logical + *, integer *), flip23_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, logical *, integer *, + integer *, integer *, integer *), flip32_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + logical *, integer *, integer *, integer *, integer *, integer *); + integer isodd; + extern /* Subroutine */ int flip22_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, logical *, + integer *, integer *, integer *, integer *, integer *), flip41_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *, integer *, integer *, + integer *, integer *), flip21_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, logical *, + integer *, integer *, integer *, integer *, integer *), flip31_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *, integer *, integer *, + integer *, integer *); + integer isite; + doublereal tdist; + integer ipout; + extern /* Subroutine */ int ipsig1_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), ipsig2_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *), + ipsig3_(integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), ipsig4_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), iqsig2_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, logical *, integer *), ipsig6_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), iqsig1_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *); + integer oddsid; + extern /* Subroutine */ int bisphr_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, doublereal *, + doublereal *, doublereal *, doublereal *, doublereal *, logical *, + integer *), ipsign_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), iqsign_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, logical *, + integer *), irsign_(doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, doublereal *, integer *), reordr_(integer *, integer *, + integer *, integer *); + integer sidist[4], ipossi, opvert; + extern /* Subroutine */ int vrtarr_(integer *, integer *, integer *, + integer *, integer *, integer *); + + /* Fortran I/O blocks */ + static cilist io___317 = { 0, 6, 0, 0, 0 }; + static cilist io___318 = { 0, 6, 0, 0, 0 }; + + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --zc; + --yc; + --xc; + --is; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + --wi; + --zi; + --yi; + --xi; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + i__ = 1; +L100: + if (i__ > *newtts) { + goto L1500; + } + + now = ifl[i__]; + if (icon[(now << 3) + 5] < 0) { + goto L1000; + } + a = icon[(now << 3) + 5]; + if (a != *k) { + s_stop("1610", (ftnlen)4); + } + +/* look at adj tet */ + + adj = icon[(now << 3) + 1]; + if (adj == 0) { + goto L1000; + } + if (icon[(adj << 3) + 5] == *k) { + s_stop("1620", (ftnlen)4); + } + + b = icon[(now << 3) + 6]; + c__ = icon[(now << 3) + 7]; + d__ = icon[(now << 3) + 8]; + if (b < c__) { + b = c__; + } + if (b < d__) { + b = d__; + } + if (b <= 8) { + s_stop("1630", (ftnlen)4); + } + reordr_(&icon[9], &a, &b, &now); + c__ = icon[(now << 3) + 7]; + d__ = icon[(now << 3) + 8]; + +/* reorder adj */ + + reordr_(&icon[9], &b, &c__, &adj); + + if (icon[(adj << 3) + 7] != d__) { + s_stop("1640", (ftnlen)4); + } + if (icon[(adj << 3) + 4] != now) { + s_stop("1650", (ftnlen)4); + } + + opvert = icon[(adj << 3) + 8]; + if (opvert <= 8 || c__ <= 8 || d__ <= 8) { + goto L300; + } + +/* test whether now and adj form a Regular configuration */ + + ctrad_(&xi[1], &yi[1], &zi[1], &wi[1], &xctr, &yctr, &zctr, &b, &c__, & + d__, &opvert, epz, delaun, &ipossi); + if (ipossi == 1) { + goto L150; + } + bisphr_(&xi[1], &yi[1], &zi[1], &wi[1], &a, &b, epz, &xctr, &yctr, &zctr, + &tdist, delaun, &ipossi); + if (ipossi == 1) { + goto L150; + } + if (tdist <= 0.) { + goto L1000; + } + goto L170; +L150: + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], &a, + &b, &c__, &d__, &opvert, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + +/* compute distances from opvert to facets of now */ + +L170: + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], &a, &c__, &opvert, &d__, mhalf, mfull, &isclp[1], epz, & + ipout); + iside[1] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], &a, &b, &d__, &opvert, mhalf, mfull, &isclp[1], epz, & + ipout); + iside[2] = ipout; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], & + z2[1], &a, &b, &opvert, &c__, mhalf, mfull, &isclp[1], epz, & + ipout); + iside[3] = ipout; + +/* set sidist array */ + + for (j = 2; j <= 4; ++j) { + if (iside[j - 1] > 0) { + sidist[j - 1] = 0; + } else if (iside[j - 1] < 0) { + sidist[j - 1] = -1; + } else { + sidist[j - 1] = 1; + } +/* L200: */ + } + +/* flip according to type of flip */ + + if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == 0) { + flip23_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], nvmax); + goto L1000; + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == 0) { + oddsid = 2; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == 0) { + oddsid = 3; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == -1) { + oddsid = 4; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == 0) { + oddsid = 2; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == 0) { + oddsid = 3; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == 1) { + oddsid = 4; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (*delaun) { + s_wsle(&io___317); + do_lio(&c__9, &c__1, "Warning: Delaunay sphere violation", (ftnlen)34) + ; + e_wsle(); + goto L1000; + } + + if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == -1) { + oddsid = 2; + flip41_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == -1) { + oddsid = 3; + flip41_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == -1 && sidist[2] == -1 && sidist[3] == 0) { + oddsid = 4; + flip41_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == 1) { + oddsid = 2; + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == 1) { + oddsid = 3; + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 1 && sidist[3] == 0) { + oddsid = 4; + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == 1) { + oddsid = 2; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == -1) { + oddsid = 3; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == -1 && sidist[2] == 1 && sidist[3] == 0) { + oddsid = 4; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == -1) { + oddsid = -2; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == 1) { + oddsid = -3; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == -1 && sidist[3] == 0) { + oddsid = -4; + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else { + s_wsle(&io___318); + do_lio(&c__9, &c__1, "Warning: Regular sphere violation", (ftnlen)33); + e_wsle(); + } + goto L1000; + +L300: + if (opvert <= 8 && c__ > 8 && d__ > 8) { + goto L1000; + } + +/* determine signs of distances from opvert to facets of */ +/* tetrahedron now */ + + if (opvert > 8) { + if (c__ <= 8 && d__ <= 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &c__, &a, &opvert, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + if (iside[1] != 0) { + goto L310; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &c__, &a, &opvert, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + goto L310; + } + vrtarr_(&c__, &d__, &opvert, &ib, &ic, &id); + if (ic > 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &ic, &a, &id, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[1] = ipout; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &id, &a, &ic, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[1] = ipout; + } + if (iside[1] != 0) { + goto L310; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &ib, &id, &ic, + &a, mhalf, mfull, &isclp[1], &ipout); + iside[1] = ipout; +L310: + + vrtarr_(&b, &opvert, &d__, &ib, &ic, &id); + if (d__ > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &ib, &id, & + ic, &a, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; + goto L320; + } + if (ic > 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &ic, &a, &id, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[2] = ipout; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &id, &a, &ic, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[2] = ipout; + } + if (iside[2] != 0) { + goto L320; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &ib, &id, &ic, + &a, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; +L320: + + vrtarr_(&b, &c__, &opvert, &ib, &ic, &id); + if (c__ > 8) { + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &ib, &id, & + ic, &a, mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; + goto L330; + } + if (ic > 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &ic, &a, &id, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[3] = ipout; + } else { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &ib, &id, &a, &ic, mhalf, mfull, &isclp[1], + &ifn, &ipout); + iside[3] = ipout; + } + if (iside[3] != 0) { + goto L330; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &ib, &id, &ic, + &a, mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; +L330: + + ; + } else { + if (c__ <= 8 && d__ <= 8) { + iside[1] = 1; + } else if (c__ > 8) { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &a, &c__, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + if (iside[1] != 0) { + goto L340; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &a, &c__, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + } else { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &a, &d__, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + if (iside[1] != 0) { + goto L340; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &a, &d__, mhalf, mfull, & + isclp[1], &ipout); + iside[1] = ipout; + } +L340: + + if (d__ > 8) { + ifn = 1; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &b, &d__, &a, &opvert, mhalf, mfull, & + isclp[1], &ifn, &ipout); + iside[2] = ipout; + } else { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &a, &b, mhalf, mfull, & + isclp[1], &ipout); + iside[2] = ipout; + if (iside[2] != 0) { + goto L350; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &a, &b, mhalf, mfull, & + isclp[1], &ipout); + iside[2] = ipout; + goto L350; + } + if (iside[2] != 0) { + goto L350; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &b, &d__, & + opvert, &a, mhalf, mfull, &isclp[1], &ipout); + iside[2] = ipout; +L350: + + if (c__ > 8) { + ifn = 0; + ipsig3_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &b, &c__, &a, &opvert, mhalf, mfull, & + isclp[1], &ifn, &ipout); + iside[3] = ipout; + } else { + ipsig4_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &c__, &a, &b, mhalf, mfull, & + isclp[1], &ipout); + iside[3] = ipout; + if (iside[3] != 0) { + goto L360; + } + ipsig6_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &c__, &a, &b, mhalf, mfull, & + isclp[1], &ipout); + iside[3] = ipout; + goto L360; + } + if (iside[3] != 0) { + goto L360; + } + ipsign_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &b, &opvert, & + c__, &a, mhalf, mfull, &isclp[1], &ipout); + iside[3] = ipout; +L360: + ; + } + +/* set sidist array */ + + for (j = 2; j <= 4; ++j) { + if (iside[j - 1] > 0) { + sidist[j - 1] = 0; + } else if (iside[j - 1] < 0) { + sidist[j - 1] = -1; + } else { + sidist[j - 1] = 1; + } +/* L400: */ + } + +/* flip according to type of flip if possible */ + + if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == 0) { + if (opvert > 8) { + goto L420; + } + if (c__ <= 8 && d__ <= 8) { + ipsig2_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &opvert, &c__, &a, &b, + mhalf, mfull, &isclp[1], &istt); + if (istt > 0) { + goto L420; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else if (c__ <= 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &b, &d__, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L420; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &c__, &b, &a, &c__, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L420; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L420: + flip23_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], nvmax); + goto L1000; + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == 0) { + if (c__ <= 8 && d__ <= 8) { + s_stop("1660", (ftnlen)4); + } + if (opvert > 8) { + goto L440; + } + if (c__ <= 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &b, &d__, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L440; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &c__, &b, &a, &c__, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L440; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L440: + oddsid = 2; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == 0) { + if (d__ > 8) { + goto L1000; + } + if (opvert > 8 && c__ > 8) { + goto L460; + } + if (opvert > 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &c__, &b, &opvert, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L460; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else if (c__ <= 8) { + ipsig2_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &opvert, &c__, &a, &b, + mhalf, mfull, &isclp[1], &istt); + if (istt > 0) { + goto L460; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &c__, &b, &a, &c__, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L460; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L460: + oddsid = 3; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == -1) { + if (c__ > 8) { + goto L1000; + } + if (opvert > 8 && d__ > 8) { + goto L480; + } + if (opvert > 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &c__, &b, &opvert, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L480; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else if (d__ <= 8) { + ipsig2_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &opvert, &c__, &a, &b, + mhalf, mfull, &isclp[1], &istt); + if (istt > 0) { + goto L480; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &b, &d__, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L480; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L480: + oddsid = 4; + flip32_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == 0) { + if (c__ <= 8 && d__ <= 8) { + s_stop("1670", (ftnlen)4); + } + if (opvert > 8) { + goto L500; + } + if (c__ <= 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &b, &d__, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L500; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &c__, &b, &a, &c__, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L500; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L500: + oddsid = 2; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == 0) { + if (opvert > 8 && d__ > 8) { + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &b, &d__, &opvert, &a, mhalf, mfull, &isclp[1], & + isclw[1], &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + goto L520; + } + if (opvert > 8) { + goto L520; + } + if (d__ > 8) { + goto L1000; + } + if (c__ > 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &d__, &opvert, &c__, &b, &a, &c__, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L520; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig2_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &opvert, &c__, &a, &b, + mhalf, mfull, &isclp[1], &istt); + if (istt > 0) { + goto L520; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L520: + oddsid = 3; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (sidist[1] == 0 && sidist[2] == 0 && sidist[3] == 1) { + if (opvert > 8 && c__ > 8) { + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &b, &opvert, &c__, &a, mhalf, mfull, &isclp[1], & + isclw[1], &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + goto L540; + } + if (opvert > 8) { + goto L540; + } + if (c__ > 8) { + goto L1000; + } + if (d__ > 8) { + ipsig1_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &c__, &opvert, &b, &d__, &a, &b, mhalf, + mfull, &isclp[1], &istt); + if (istt > 0) { + goto L540; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } else { + ipsig2_(&x[1], &y[1], &z__[1], &x2[1], &y2[1], &z2[1], &xc[1], & + yc[1], &zc[1], &opvert, &d__, &opvert, &c__, &a, &b, + mhalf, mfull, &isclp[1], &istt); + if (istt > 0) { + goto L540; + } + if (istt < 0) { + goto L1000; + } + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &opvert, &d__, &c__, &b, &a, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + } + if (itide >= 0) { + goto L1000; + } +L540: + oddsid = 4; + flip22_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + goto L1000; + } else if (*delaun) { + goto L1000; + } + + if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == -1) { + oddsid = 2; + goto L900; + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == -1) { + oddsid = 3; + goto L900; + } else if (sidist[1] == -1 && sidist[2] == -1 && sidist[3] == 0) { + oddsid = 4; + goto L900; + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == 1) { + oddsid = 2; + if (opvert <= 8) { + goto L900; + } + isodd = icon[(now << 3) + 6]; + if (isodd <= 8) { + s_stop("1680", (ftnlen)4); + } + iqsig1_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == 1) { + oddsid = 3; + if (opvert <= 8) { + goto L900; + } + isodd = icon[(now << 3) + 7]; + if (isodd <= 8) { + s_stop("1690", (ftnlen)4); + } + iqsig1_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 1 && sidist[3] == 0) { + oddsid = 4; + if (opvert <= 8) { + goto L900; + } + isodd = icon[(now << 3) + 8]; + if (isodd <= 8) { + s_stop("1710", (ftnlen)4); + } + iqsig1_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1], & + isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip21_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 0 && sidist[2] == -1 && sidist[3] == 1) { + oddsid = 2; + isite = icon[(now << 3) + 7]; + if (opvert <= 8 || isite <= 8) { + goto L900; + } + isodd = icon[(now << 3) + 6]; + if (isodd <= 8) { + s_stop("1720", (ftnlen)4); + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &isite, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1] + , &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == 0 && sidist[3] == -1) { + oddsid = 3; + isite = icon[(now << 3) + 8]; + if (opvert <= 8 || isite <= 8) { + goto L900; + } + s_stop("1730", (ftnlen)4); + } else if (sidist[1] == -1 && sidist[2] == 1 && sidist[3] == 0) { + oddsid = 4; + isite = icon[(now << 3) + 6]; + if (opvert <= 8 || isite <= 8) { + goto L900; + } + isodd = icon[(now << 3) + 8]; + if (isodd <= 8) { + s_stop("1740", (ftnlen)4); + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &isite, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1] + , &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 0 && sidist[2] == 1 && sidist[3] == -1) { + oddsid = -2; + isite = icon[(now << 3) + 8]; + if (opvert <= 8 || isite <= 8) { + goto L800; + } + isodd = icon[(now << 3) + 6]; + if (isodd <= 8) { + s_stop("1750", (ftnlen)4); + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &isite, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1] + , &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == -1 && sidist[2] == 0 && sidist[3] == 1) { + oddsid = -3; + isite = icon[(now << 3) + 6]; + if (opvert <= 8 || isite <= 8) { + goto L800; + } + isodd = icon[(now << 3) + 7]; + if (isodd <= 8) { + s_stop("1760", (ftnlen)4); + } + iqsig2_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[1], + &isodd, &isite, &opvert, k, mhalf, mfull, &isclp[1], &isclw[1] + , &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L1000; + } + flip31_(&icon[9], k, &now, &adj, &ifl[1], &ih[1], ihn, nhmax, flphis, + tetra, newtts, &is[1], &oddsid, nvmax); + } else if (sidist[1] == 1 && sidist[2] == -1 && sidist[3] == 0) { + oddsid = -4; + isite = icon[(now << 3) + 7]; + if (opvert <= 8 || isite <= 8) { + goto L800; + } + s_stop("1770", (ftnlen)4); + } + goto L1000; + +L800: + oddsid = -oddsid; +L900: + isite = icon[oddsid + 4 + (now << 3)]; + if (isite <= 8) { + s_stop("1780", (ftnlen)4); + } + +L1000: + ++i__; + goto L100; + +L1500: + + return 0; +} /* sphere_ */ + +/* FLIP23 */ + +/* This subroutine will perform a 2->3 flip. */ + +/* Subroutine */ int flip23_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, new1, new2, new3, next; + + + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + new3 = *tetra + 3; + *tetra = new3; + if (*tetra > *nvmax) { + s_stop("1810", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("1820", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new2 = *tetra + 1; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("1830", (ftnlen)4); + } + } else { + new2 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new3 = *tetra + 1; + *tetra = new3; + if (*tetra > *nvmax) { + s_stop("1840", (ftnlen)4); + } + } else { + new3 = ih[*ihn]; + --(*ihn); + } + } + + *newtts += 3; + if (*newtts > *nvmax) { + s_stop("1845", (ftnlen)4); + } + ifl[*newtts - 2] = new1; + ifl[*newtts - 1] = new2; + ifl[*newtts] = new3; + +/* create new1 */ + + icon[(new1 << 3) + 1] = icon[(*adj << 3) + 1]; + icon[(new1 << 3) + 2] = new2; + icon[(new1 << 3) + 3] = new3; + icon[(new1 << 3) + 4] = icon[(*now << 3) + 2]; + icon[(new1 << 3) + 5] = *k; + icon[(new1 << 3) + 6] = icon[(*adj << 3) + 6]; + icon[(new1 << 3) + 7] = icon[(*adj << 3) + 7]; + icon[(new1 << 3) + 8] = icon[(*adj << 3) + 8]; + +/* create new2 */ + + icon[(new2 << 3) + 1] = icon[(*adj << 3) + 2]; + icon[(new2 << 3) + 2] = new3; + icon[(new2 << 3) + 3] = new1; + icon[(new2 << 3) + 4] = icon[(*now << 3) + 3]; + icon[(new2 << 3) + 5] = *k; + icon[(new2 << 3) + 6] = icon[(*adj << 3) + 7]; + icon[(new2 << 3) + 7] = icon[(*adj << 3) + 5]; + icon[(new2 << 3) + 8] = icon[(*adj << 3) + 8]; + +/* create new3 */ + + icon[(new3 << 3) + 1] = icon[(*adj << 3) + 3]; + icon[(new3 << 3) + 2] = new2; + icon[(new3 << 3) + 3] = icon[(*now << 3) + 4]; + icon[(new3 << 3) + 4] = new1; + icon[(new3 << 3) + 5] = *k; + icon[(new3 << 3) + 6] = icon[(*adj << 3) + 6]; + icon[(new3 << 3) + 7] = icon[(*adj << 3) + 8]; + icon[(new3 << 3) + 8] = icon[(*adj << 3) + 5]; + +/* update neighboring tetrahedra */ + + for (i__ = 2; i__ <= 4; ++i__) { + next = icon[i__ + (*now << 3)]; + if (next == 0) { + goto L100; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (next << 3)] == *now) { + goto L60; + } +/* L50: */ + } + s_stop("1850", (ftnlen)4); +L60: + if (i__ == 2) { + icon[j + (next << 3)] = new1; + } else if (i__ == 3) { + icon[j + (next << 3)] = new2; + } else { + icon[j + (next << 3)] = new3; + } +L100: + ; + } + + for (i__ = 1; i__ <= 3; ++i__) { + next = icon[i__ + (*adj << 3)]; + if (next == 0) { + goto L200; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (next << 3)] == *adj) { + goto L160; + } +/* L150: */ + } + s_stop("1860", (ftnlen)4); +L160: + if (i__ == 1) { + icon[j + (next << 3)] = new1; + } else if (i__ == 2) { + icon[j + (next << 3)] = new2; + } else { + icon[j + (next << 3)] = new3; + } +L200: + ; + } + +/* update is(*) */ + + is[icon[(*now << 3) + 5]] = new3; + is[icon[(*now << 3) + 6]] = new3; + is[icon[(*now << 3) + 7]] = new3; + is[icon[(*now << 3) + 8]] = new1; + is[icon[(*adj << 3) + 8]] = new3; + +/* mark 2 old tetra to show children */ + + if (*flphis) { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*now << 3) + 1] = new1; + icon[(*now << 3) + 2] = new2; + icon[(*now << 3) + 3] = new3; + icon[(*now << 3) + 4] = 0; + + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(*adj << 3) + 1] = new1; + icon[(*adj << 3) + 2] = new2; + icon[(*adj << 3) + 3] = new3; + icon[(*adj << 3) + 4] = 0; + } else { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + *ihn += 2; + if (*ihn > *nhmax) { + s_stop("1870", (ftnlen)4); + } + ih[*ihn] = *now; + ih[*ihn - 1] = *adj; + } + + return 0; +} /* flip23_ */ + +/* FLIP32 */ + +/* This subroutine will perform a 3->2 flip. As a result, 3 new */ +/* tetra will be created. */ + +/* Subroutine */ int flip32_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *negsid, integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, new1, new2, site1, site2, neigh, nxtadj; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *), sitord_(integer *, integer *, integer *); + integer nxtnow; + + + +/* reorder now */ + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + site1 = icon[*negsid + 4 + (*now << 3)]; + reordr_(&icon[9], k, &site1, now); + +/* check if now & adj have same neighbor, reorder adj */ + + nxtnow = icon[(*now << 3) + 2]; + if (icon[(nxtnow << 3) + 5] != *k) { + s_stop("1910", (ftnlen)4); + } + + sitord_(&icon[9], &site1, adj); + nxtadj = icon[(*adj << 3) + 1]; + if (nxtnow != nxtadj) { + goto L1000; + } + + for (i__ = 1; i__ <= 4; ++i__) { + if (icon[i__ + (*adj << 3)] == *now) { + site2 = icon[i__ + 4 + (*adj << 3)]; + goto L215; + } +/* L210: */ + } + s_stop("1920", (ftnlen)4); +L215: + reordr_(&icon[9], &site1, &site2, adj); + +/* reorder nxtnow */ + + reordr_(&icon[9], k, &site2, &nxtnow); + + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("1930", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("1940", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new2 = *tetra + 1; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("1950", (ftnlen)4); + } + } else { + new2 = ih[*ihn]; + --(*ihn); + } + } + + *newtts += 2; + if (*newtts > *nvmax) { + s_stop("1955", (ftnlen)4); + } + ifl[*newtts - 1] = new1; + ifl[*newtts] = new2; + +/* create new1 */ + + icon[(new1 << 3) + 1] = icon[(*adj << 3) + 4]; + icon[(new1 << 3) + 2] = icon[(nxtnow << 3) + 3]; + icon[(new1 << 3) + 3] = new2; + icon[(new1 << 3) + 4] = icon[(*now << 3) + 4]; + icon[(new1 << 3) + 5] = *k; + icon[(new1 << 3) + 6] = icon[(*now << 3) + 6]; + icon[(new1 << 3) + 7] = icon[(*now << 3) + 7]; + icon[(new1 << 3) + 8] = icon[(*adj << 3) + 6]; + +/* create new2 */ + + icon[(new2 << 3) + 1] = icon[(*adj << 3) + 3]; + icon[(new2 << 3) + 2] = icon[(nxtnow << 3) + 4]; + icon[(new2 << 3) + 3] = icon[(*now << 3) + 3]; + icon[(new2 << 3) + 4] = new1; + icon[(new2 << 3) + 5] = *k; + icon[(new2 << 3) + 6] = icon[(*now << 3) + 6]; + icon[(new2 << 3) + 7] = icon[(*adj << 3) + 6]; + icon[(new2 << 3) + 8] = icon[(*now << 3) + 8]; + +/* update neighboring tetrahedra */ + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (*now << 3)]; + if (neigh == 0) { + goto L400; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *now) { + goto L375; + } +/* L350: */ + } + s_stop("1960", (ftnlen)4); +L375: + if (i__ == 3) { + icon[j + (neigh << 3)] = new2; + } else { + icon[j + (neigh << 3)] = new1; + } +L400: + ; + } + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (*adj << 3)]; + if (neigh == 0) { + goto L500; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *adj) { + goto L475; + } +/* L450: */ + } + s_stop("1970", (ftnlen)4); +L475: + if (i__ == 3) { + icon[j + (neigh << 3)] = new2; + } else { + icon[j + (neigh << 3)] = new1; + } +L500: + ; + } + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (nxtnow << 3)]; + if (neigh == 0) { + goto L600; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnow) { + goto L575; + } +/* L550: */ + } + s_stop("1980", (ftnlen)4); +L575: + if (i__ == 3) { + icon[j + (neigh << 3)] = new1; + } else { + icon[j + (neigh << 3)] = new2; + } +L600: + ; + } + +/* update is(*) */ + + is[icon[(*now << 3) + 5]] = new1; + is[icon[(*now << 3) + 6]] = new1; + is[icon[(*now << 3) + 7]] = new1; + is[icon[(*now << 3) + 8]] = new2; + is[icon[(*adj << 3) + 6]] = new1; + +/* show children of adj, now, nxtnow */ + + if (*flphis) { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*now << 3) + 1] = new1; + icon[(*now << 3) + 2] = new2; + icon[(*now << 3) + 3] = 0; + icon[(*now << 3) + 4] = 0; + + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(*adj << 3) + 1] = new1; + icon[(*adj << 3) + 2] = new2; + icon[(*adj << 3) + 3] = 0; + icon[(*adj << 3) + 4] = 0; + + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtnow << 3) + 1] = new1; + icon[(nxtnow << 3) + 2] = new2; + icon[(nxtnow << 3) + 3] = 0; + icon[(nxtnow << 3) + 4] = 0; + } else { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + *ihn += 3; + if (*ihn > *nhmax) { + s_stop("1990", (ftnlen)4); + } + ih[*ihn] = *now; + ih[*ihn - 1] = *adj; + ih[*ihn - 2] = nxtnow; + } + +L1000: + return 0; +} /* flip32_ */ + +/* FLIP22 */ + +/* This subroutine will perform a 2->2 flip. Four new tetra will be */ +/* created. */ + +/* Subroutine */ int flip22_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *zersid, integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, new1, new2, new3, new4, site1, site2, neigh, nxtadj; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *), sitord_(integer *, integer *, integer *); + integer nxtnow; + + + +/* reorder now */ + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + site1 = icon[*zersid + 4 + (*now << 3)]; + reordr_(&icon[9], k, &site1, now); + +/* define nxtnow */ + + nxtnow = icon[(*now << 3) + 2]; + if (icon[(nxtnow << 3) + 5] != *k) { + s_stop("2010", (ftnlen)4); + } + +/* reorder adj */ + + sitord_(&icon[9], &site1, adj); + +/* define nxtadj */ + + nxtadj = icon[(*adj << 3) + 1]; + +/* are nxtnow and nxtadj neighbors? */ + + for (i__ = 1; i__ <= 4; ++i__) { + if (icon[i__ + (nxtnow << 3)] == nxtadj) { + goto L6; + } +/* L5: */ + } + goto L2000; +L6: + + if (*flphis) { + new1 = *tetra + 1; + new2 = *tetra + 2; + new3 = *tetra + 3; + new4 = *tetra + 4; + *tetra = new4; + if (*tetra > *nvmax) { + s_stop("2020", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("2030", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new2 = *tetra + 1; + *tetra = new2; + if (*tetra > *nvmax) { + s_stop("2040", (ftnlen)4); + } + } else { + new2 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new3 = *tetra + 1; + *tetra = new3; + if (*tetra > *nvmax) { + s_stop("2050", (ftnlen)4); + } + } else { + new3 = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + new4 = *tetra + 1; + *tetra = new4; + if (*tetra > *nvmax) { + s_stop("2060", (ftnlen)4); + } + } else { + new4 = ih[*ihn]; + --(*ihn); + } + } + + *newtts += 4; + if (*newtts > *nvmax) { + s_stop("2065", (ftnlen)4); + } + ifl[*newtts - 3] = new1; + ifl[*newtts - 2] = new2; + ifl[*newtts - 1] = new3; + ifl[*newtts] = new4; + +/* reorder adj, nxtnow, nxtadj */ + + for (i__ = 2; i__ <= 4; ++i__) { + if (icon[i__ + (*adj << 3)] == *now) { + site2 = icon[i__ + 4 + (*adj << 3)]; + goto L15; + } +/* L10: */ + } + s_stop("2070", (ftnlen)4); +L15: + reordr_(&icon[9], &site1, &site2, adj); + + for (i__ = 2; i__ <= 4; ++i__) { + if (icon[i__ + (nxtnow << 3)] == *now) { + site1 = icon[i__ + 4 + (nxtnow << 3)]; + goto L25; + } +/* L20: */ + } + s_stop("2080", (ftnlen)4); +L25: + reordr_(&icon[9], k, &site1, &nxtnow); + + reordr_(&icon[9], &site1, &site2, &nxtadj); + +/* create new1 */ + + icon[(new1 << 3) + 1] = icon[(*adj << 3) + 4]; + icon[(new1 << 3) + 2] = new3; + icon[(new1 << 3) + 3] = new2; + icon[(new1 << 3) + 4] = icon[(*now << 3) + 4]; + icon[(new1 << 3) + 5] = *k; + icon[(new1 << 3) + 6] = icon[(*now << 3) + 6]; + icon[(new1 << 3) + 7] = icon[(*now << 3) + 7]; + icon[(new1 << 3) + 8] = icon[(*adj << 3) + 6]; + +/* create new2 */ + + icon[(new2 << 3) + 1] = icon[(*adj << 3) + 3]; + icon[(new2 << 3) + 2] = new4; + icon[(new2 << 3) + 3] = icon[(*now << 3) + 3]; + icon[(new2 << 3) + 4] = new1; + icon[(new2 << 3) + 5] = *k; + icon[(new2 << 3) + 6] = icon[(*now << 3) + 6]; + icon[(new2 << 3) + 7] = icon[(*adj << 3) + 6]; + icon[(new2 << 3) + 8] = icon[(*now << 3) + 8]; + +/* create new3 */ + + icon[(new3 << 3) + 1] = icon[(nxtadj << 3) + 3]; + icon[(new3 << 3) + 2] = new4; + icon[(new3 << 3) + 3] = new1; + icon[(new3 << 3) + 4] = icon[(nxtnow << 3) + 3]; + icon[(new3 << 3) + 5] = *k; + icon[(new3 << 3) + 6] = icon[(*now << 3) + 7]; + icon[(new3 << 3) + 7] = icon[(nxtnow << 3) + 6]; + icon[(new3 << 3) + 8] = icon[(*adj << 3) + 6]; + +/* create new4 */ + + icon[(new4 << 3) + 1] = icon[(nxtadj << 3) + 4]; + icon[(new4 << 3) + 2] = new2; + icon[(new4 << 3) + 3] = new3; + icon[(new4 << 3) + 4] = icon[(nxtnow << 3) + 4]; + icon[(new4 << 3) + 5] = *k; + icon[(new4 << 3) + 6] = icon[(nxtnow << 3) + 6]; + icon[(new4 << 3) + 7] = icon[(*now << 3) + 8]; + icon[(new4 << 3) + 8] = icon[(*adj << 3) + 6]; + +/* update is(*) */ + + is[icon[(*now << 3) + 5]] = new1; + is[icon[(*now << 3) + 6]] = new1; + is[icon[(*now << 3) + 7]] = new1; + is[icon[(*now << 3) + 8]] = new2; + is[icon[(*adj << 3) + 6]] = new1; + is[icon[(nxtnow << 3) + 6]] = new3; + +/* update neighbors of now */ + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (*now << 3)]; + if (neigh == 0) { + goto L100; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *now) { + goto L75; + } +/* L50: */ + } + s_stop("2090", (ftnlen)4); +L75: + if (i__ == 3) { + icon[j + (neigh << 3)] = new2; + } else { + icon[j + (neigh << 3)] = new1; + } +L100: + ; + } + +/* update neighbors of adj */ + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (*adj << 3)]; + if (neigh == 0) { + goto L400; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *adj) { + goto L375; + } +/* L350: */ + } + s_stop("2110", (ftnlen)4); +L375: + if (i__ == 3) { + icon[j + (neigh << 3)] = new2; + } else { + icon[j + (neigh << 3)] = new1; + } +L400: + ; + } + +/* update neighbors of nxtnow */ + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (nxtnow << 3)]; + if (neigh == 0) { + goto L600; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnow) { + goto L590; + } +/* L575: */ + } + s_stop("2120", (ftnlen)4); +L590: + if (i__ == 3) { + icon[j + (neigh << 3)] = new3; + } else { + icon[j + (neigh << 3)] = new4; + } +L600: + ; + } + +/* update neighbors of nxtadj */ + + for (i__ = 3; i__ <= 4; ++i__) { + neigh = icon[i__ + (nxtadj << 3)]; + if (neigh == 0) { + goto L900; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtadj) { + goto L890; + } +/* L875: */ + } + s_stop("2130", (ftnlen)4); +L890: + if (i__ == 3) { + icon[j + (neigh << 3)] = new3; + } else { + icon[j + (neigh << 3)] = new4; + } +L900: + ; + } + +/* show children of old tetra */ + + if (*flphis) { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*now << 3) + 1] = new1; + icon[(*now << 3) + 2] = new2; + icon[(*now << 3) + 3] = -nxtnow; + icon[(*now << 3) + 4] = 0; + + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(*adj << 3) + 1] = new1; + icon[(*adj << 3) + 2] = new2; + icon[(*adj << 3) + 3] = -nxtadj; + icon[(*adj << 3) + 4] = 0; + + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtnow << 3) + 1] = new3; + icon[(nxtnow << 3) + 2] = new4; + icon[(nxtnow << 3) + 3] = -(*now); + icon[(nxtnow << 3) + 4] = 0; + + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + icon[(nxtadj << 3) + 1] = new3; + icon[(nxtadj << 3) + 2] = new4; + icon[(nxtadj << 3) + 3] = -(*adj); + icon[(nxtadj << 3) + 4] = 0; + } else { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + *ihn += 4; + if (*ihn > *nhmax) { + s_stop("2140", (ftnlen)4); + } + ih[*ihn] = *now; + ih[*ihn - 1] = *adj; + ih[*ihn - 2] = nxtnow; + ih[*ihn - 3] = nxtadj; + } + +L2000: + return 0; +} /* flip22_ */ + +/* FLIP41 */ + +/* This subroutine will perform a 4->1 flip. 1 tetrahedron will be */ +/* created from 4 tetrahedra */ + +/* Subroutine */ int flip41_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *zersid, integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer j, new1, site1, site2, neigh, nxtadj; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *); + integer nxtnow; + + + +/* reorder now */ + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + site1 = icon[*zersid + 4 + (*now << 3)]; + reordr_(&icon[9], k, &site1, now); + site2 = icon[(*now << 3) + 7]; + +/* reorder adj */ + + reordr_(&icon[9], &site1, &site2, adj); + +/* define nxtnow and nxtadj */ + + nxtnow = icon[(*now << 3) + 4]; + nxtadj = icon[(*now << 3) + 3]; + +/* do now, adj, nxtnow, nxtadj form a tetrahedron? */ + + if (icon[(*adj << 3) + 3] != nxtnow || icon[(*adj << 3) + 2] != nxtadj) { + goto L2000; + } + +/* flip */ + + if (*flphis) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("2210", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("2220", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + } + + ++(*newtts); + if (*newtts > *nvmax) { + s_stop("2225", (ftnlen)4); + } + ifl[*newtts] = new1; + +/* reorder nxtnow and nxtadj */ + + reordr_(&icon[9], k, &site2, &nxtnow); + reordr_(&icon[9], k, &site1, &nxtadj); + if (icon[(nxtnow << 3) + 2] != nxtadj) { + s_stop("2230", (ftnlen)4); + } + +/* create tetra */ + + icon[(new1 << 3) + 1] = icon[(*adj << 3) + 1]; + icon[(new1 << 3) + 2] = icon[(nxtadj << 3) + 2]; + icon[(new1 << 3) + 3] = icon[(nxtnow << 3) + 3]; + icon[(new1 << 3) + 4] = icon[(*now << 3) + 2]; + icon[(new1 << 3) + 5] = *k; + icon[(new1 << 3) + 6] = site2; + icon[(new1 << 3) + 7] = icon[(*now << 3) + 8]; + icon[(new1 << 3) + 8] = icon[(*adj << 3) + 8]; + +/* update is(*) */ + + is[site1] = -4; + is[icon[(new1 << 3) + 5]] = new1; + is[icon[(new1 << 3) + 6]] = new1; + is[icon[(new1 << 3) + 7]] = new1; + is[icon[(new1 << 3) + 8]] = new1; + +/* update neighbor of now */ + + neigh = icon[(*now << 3) + 2]; + if (neigh == 0) { + goto L200; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *now) { + goto L160; + } +/* L140: */ + } + s_stop("2240", (ftnlen)4); +L160: + icon[j + (neigh << 3)] = new1; +L200: + +/* update neighbor of adj */ + + neigh = icon[(*adj << 3) + 1]; + if (neigh == 0) { + goto L300; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *adj) { + goto L260; + } +/* L240: */ + } + s_stop("2250", (ftnlen)4); +L260: + icon[j + (neigh << 3)] = new1; +L300: + +/* update neighbor of nxtnow */ + + neigh = icon[(nxtnow << 3) + 3]; + if (neigh == 0) { + goto L400; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnow) { + goto L360; + } +/* L340: */ + } + s_stop("2260", (ftnlen)4); +L360: + icon[j + (neigh << 3)] = new1; +L400: + +/* update neighbor of nxtadj */ + + neigh = icon[(nxtadj << 3) + 2]; + if (neigh == 0) { + goto L500; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtadj) { + goto L460; + } +/* L440: */ + } + s_stop("2270", (ftnlen)4); +L460: + icon[j + (neigh << 3)] = new1; +L500: + +/* show children of old tetrahedra */ + + if (*flphis) { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*now << 3) + 1] = new1; + icon[(*now << 3) + 2] = 0; + icon[(*now << 3) + 3] = 0; + icon[(*now << 3) + 4] = 0; + + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(*adj << 3) + 1] = new1; + icon[(*adj << 3) + 2] = 0; + icon[(*adj << 3) + 3] = 0; + icon[(*adj << 3) + 4] = 0; + + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtnow << 3) + 1] = new1; + icon[(nxtnow << 3) + 2] = 0; + icon[(nxtnow << 3) + 3] = 0; + icon[(nxtnow << 3) + 4] = 0; + + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + icon[(nxtadj << 3) + 1] = new1; + icon[(nxtadj << 3) + 2] = 0; + icon[(nxtadj << 3) + 3] = 0; + icon[(nxtadj << 3) + 4] = 0; + } else { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + *ihn += 4; + if (*ihn > *nhmax) { + s_stop("2280", (ftnlen)4); + } + ih[*ihn] = *now; + ih[*ihn - 1] = *adj; + ih[*ihn - 2] = nxtnow; + ih[*ihn - 3] = nxtadj; + } + +L2000: + return 0; +} /* flip41_ */ + +/* FLIP21 */ + +/* This subroutine will perform 2->1 flips. 1 tetrahedron will */ +/* be created from 2 tetrahedra for each flip */ + +/* Subroutine */ int flip21_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *zersid, integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer j, nel1, new1, site1, site2, site3, site4, neigh, lstadj, nxtadj, + initet; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *); + integer lstnow, nxtnow; + + + +/* reorder now */ + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + site1 = icon[*zersid + 4 + (*now << 3)]; + reordr_(&icon[9], k, &site1, now); + site2 = icon[(*now << 3) + 7]; + site3 = icon[(*now << 3) + 8]; + +/* reordr adj */ + + reordr_(&icon[9], &site1, &site2, adj); + + nxtnow = icon[(*now << 3) + 3]; + nxtadj = icon[(*adj << 3) + 2]; + if (nxtnow == nxtadj) { + s_stop("2310", (ftnlen)4); + } + +/* go around edge to test for flipping */ + +L100: + reordr_(&icon[9], k, &site1, &nxtnow); + reordr_(&icon[9], &site1, &site3, &nxtadj); + if (icon[(nxtnow << 3) + 1] != nxtadj) { + goto L2000; + } + site3 = icon[(nxtnow << 3) + 8]; + nxtnow = icon[(nxtnow << 3) + 3]; + nxtadj = icon[(nxtadj << 3) + 2]; + if (nxtnow == *now) { + goto L200; + } + if (nxtadj == *adj) { + s_stop("2320", (ftnlen)4); + } + goto L100; + +/* flip */ + +L200: + + if (nxtadj != *adj) { + s_stop("2330", (ftnlen)4); + } + if (*flphis) { + initet = *tetra + 1; + } else { + if (*ihn == 0) { + initet = *tetra + 1; + } else { + initet = ih[*ihn]; + } + } + new1 = initet; + site4 = icon[(*adj << 3) + 8]; + +/* go around edge for creating new tetrahedra */ + +L300: + nel1 = new1; + if (*flphis) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("2340", (ftnlen)4); + } + } else { + if (*ihn == 0) { + new1 = *tetra + 1; + *tetra = new1; + if (*tetra > *nvmax) { + s_stop("2350", (ftnlen)4); + } + } else { + new1 = ih[*ihn]; + --(*ihn); + } + } + + ++(*newtts); + if (*newtts > *nvmax) { + s_stop("2355", (ftnlen)4); + } + ifl[*newtts] = new1; + +/* create tetra */ + + icon[(new1 << 3) + 1] = icon[(nxtadj << 3) + 1]; + icon[(new1 << 3) + 2] = icon[(nxtnow << 3) + 2]; + icon[(nel1 << 3) + 3] = new1; + icon[(new1 << 3) + 4] = nel1; + icon[(new1 << 3) + 5] = *k; + icon[(new1 << 3) + 6] = site4; + icon[(new1 << 3) + 7] = icon[(nxtnow << 3) + 7]; + icon[(new1 << 3) + 8] = icon[(nxtnow << 3) + 8]; + +/* update is(*) */ + + is[icon[(new1 << 3) + 8]] = new1; + +/* update neighbor of nxtnow */ + + neigh = icon[(nxtnow << 3) + 2]; + if (neigh == 0) { + goto L400; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnow) { + goto L360; + } +/* L340: */ + } + s_stop("2360", (ftnlen)4); +L360: + icon[j + (neigh << 3)] = new1; +L400: + +/* update neighbor of nxtadj */ + + neigh = icon[(nxtadj << 3) + 1]; + if (neigh == 0) { + goto L500; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtadj) { + goto L460; + } +/* L440: */ + } + s_stop("2370", (ftnlen)4); +L460: + icon[j + (neigh << 3)] = new1; +L500: + +/* show children of nxtnow, nxtadj */ + + lstnow = nxtnow; + lstadj = nxtadj; + nxtnow = icon[(lstnow << 3) + 3]; + nxtadj = icon[(lstadj << 3) + 2]; + + if (*flphis) { + icon[(lstnow << 3) + 5] = -icon[(lstnow << 3) + 5]; + icon[(lstnow << 3) + 1] = new1; + icon[(lstnow << 3) + 2] = 0; + icon[(lstnow << 3) + 3] = -nxtnow; + icon[(lstnow << 3) + 4] = -icon[(lstnow << 3) + 4]; + + icon[(lstadj << 3) + 5] = -icon[(lstadj << 3) + 5]; + icon[(lstadj << 3) + 1] = new1; + icon[(lstadj << 3) + 2] = -nxtadj; + icon[(lstadj << 3) + 3] = -icon[(lstadj << 3) + 3]; + icon[(lstadj << 3) + 4] = 0; + } else { + icon[(lstnow << 3) + 5] = -icon[(lstnow << 3) + 5]; + icon[(lstadj << 3) + 5] = -icon[(lstadj << 3) + 5]; + *ihn += 2; + if (*ihn > *nhmax) { + s_stop("2380", (ftnlen)4); + } + ih[*ihn] = lstnow; + ih[*ihn - 1] = lstadj; + } + + if (nxtnow != *now) { + goto L300; + } + icon[(new1 << 3) + 3] = initet; + icon[(initet << 3) + 4] = new1; + is[*k] = new1; + is[site4] = new1; + is[site1] = -4; + +L2000: + return 0; +} /* flip21_ */ + +/* FLIP31 */ + +/* This subroutine will perform 3->1 flips. 1 tetrahedron will */ +/* be created from 3 tetrahedra for each flip */ + +/* Subroutine */ int flip31_(integer *icon, integer *k, integer *now, integer + *adj, integer *ifl, integer *ih, integer *ihn, integer *nhmax, + logical *flphis, integer *tetra, integer *newtts, integer *is, + integer *zersid, integer *nvmax) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer j, nrd, nrt, site1, site2, site3, site4, site5, neigh, nside, + nitat, nitet, nxtadj; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *); + integer nxtnrd, nxtnow; + + + + /* Parameter adjustments */ + --is; + --ih; + --ifl; + icon -= 9; + + /* Function Body */ + nside = abs(*zersid); + +/* reorder now */ + + site1 = icon[nside + 4 + (*now << 3)]; + reordr_(&icon[9], k, &site1, now); + + if (*zersid > 0) { + goto L10; + } + +/* define nrt */ + + nrt = icon[(*now << 3) + 4]; + +/* reordr nrt */ + + reordr_(&icon[9], k, &site1, &nrt); + if (icon[(nrt << 3) + 1] != *adj) { + goto L2000; + } + +/* define nrd, redefine now */ + + nrd = *now; + *now = nrt; + goto L20; + +/* define nrd */ + +L10: + nrd = icon[(*now << 3) + 3]; + +/* reorder nrd */ + + reordr_(&icon[9], k, &site1, &nrd); + if (icon[(nrd << 3) + 1] != *adj) { + goto L2000; + } + +L20: + +/* reorder adj */ + + site2 = icon[(*now << 3) + 7]; + reordr_(&icon[9], &site1, &site2, adj); + +/* define nxtnow, nxtadj, nxtnrd, and reorder */ + + nxtnow = icon[(*now << 3) + 4]; + nxtadj = icon[(*adj << 3) + 3]; + nxtnrd = icon[(nrd << 3) + 3]; + reordr_(&icon[9], k, &site1, &nxtnow); + reordr_(&icon[9], &site1, &site2, &nxtadj); + reordr_(&icon[9], k, &site1, &nxtnrd); + site5 = icon[(nxtnow << 3) + 7]; + if (icon[(nxtadj << 3) + 8] != site5 || icon[(nxtnrd << 3) + 8] != site5) + { + goto L2000; + } + +/* flip */ + + site3 = icon[(*now << 3) + 8]; + site4 = icon[(*adj << 3) + 8]; + if (*flphis) { + nitet = *tetra + 1; + nitat = *tetra + 2; + *tetra = nitat; + if (*tetra > *nvmax) { + s_stop("2410", (ftnlen)4); + } + } else { + if (*ihn == 0) { + nitet = *tetra + 1; + *tetra = nitet; + if (*tetra > *nvmax) { + s_stop("2420", (ftnlen)4); + } + } else { + nitet = ih[*ihn]; + --(*ihn); + } + if (*ihn == 0) { + nitat = *tetra + 1; + *tetra = nitat; + if (*tetra > *nvmax) { + s_stop("2430", (ftnlen)4); + } + } else { + nitat = ih[*ihn]; + --(*ihn); + } + } + + *newtts += 2; + if (*newtts > *nvmax) { + s_stop("2435", (ftnlen)4); + } + ifl[*newtts - 1] = nitet; + ifl[*newtts] = nitat; + +/* create new tetrahedra */ + + icon[(nitet << 3) + 1] = icon[(*adj << 3) + 1]; + icon[(nitet << 3) + 2] = icon[(nrd << 3) + 2]; + icon[(nitet << 3) + 3] = nitat; + icon[(nitet << 3) + 4] = icon[(*now << 3) + 2]; + icon[(nitet << 3) + 5] = *k; + icon[(nitet << 3) + 6] = site2; + icon[(nitet << 3) + 7] = site3; + icon[(nitet << 3) + 8] = site4; + + icon[(nitat << 3) + 1] = icon[(nxtadj << 3) + 1]; + icon[(nitat << 3) + 2] = icon[(nxtnrd << 3) + 2]; + icon[(nitat << 3) + 3] = icon[(nxtnow << 3) + 2]; + icon[(nitat << 3) + 4] = nitet; + icon[(nitat << 3) + 5] = *k; + icon[(nitat << 3) + 6] = site2; + icon[(nitat << 3) + 7] = site4; + icon[(nitat << 3) + 8] = site5; + +/* update is(*) */ + + is[*k] = nitat; + is[site1] = -4; + is[site2] = nitat; + is[site3] = nitet; + is[site4] = nitat; + is[site5] = nitat; + +/* update neighbors of adj, nrd, now */ + + neigh = icon[(*now << 3) + 2]; + if (neigh == 0) { + goto L200; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *now) { + goto L160; + } +/* L140: */ + } + s_stop("2440", (ftnlen)4); +L160: + icon[j + (neigh << 3)] = nitet; +L200: + + neigh = icon[(*adj << 3) + 1]; + if (neigh == 0) { + goto L300; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == *adj) { + goto L260; + } +/* L240: */ + } + s_stop("2450", (ftnlen)4); +L260: + icon[j + (neigh << 3)] = nitet; +L300: + + neigh = icon[(nrd << 3) + 2]; + if (neigh == 0) { + goto L330; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nrd) { + goto L320; + } +/* L310: */ + } + s_stop("2460", (ftnlen)4); +L320: + icon[j + (neigh << 3)] = nitet; +L330: + +/* update neighbors of nxtnow, nxtadj, nxtnrd */ + + neigh = icon[(nxtnow << 3) + 2]; + if (neigh == 0) { + goto L400; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnow) { + goto L360; + } +/* L340: */ + } + s_stop("2470", (ftnlen)4); +L360: + icon[j + (neigh << 3)] = nitat; +L400: + + neigh = icon[(nxtadj << 3) + 1]; + if (neigh == 0) { + goto L500; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtadj) { + goto L460; + } +/* L440: */ + } + s_stop("2480", (ftnlen)4); +L460: + icon[j + (neigh << 3)] = nitat; +L500: + + neigh = icon[(nxtnrd << 3) + 2]; + if (neigh == 0) { + goto L600; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (neigh << 3)] == nxtnrd) { + goto L560; + } +/* L540: */ + } + s_stop("2490", (ftnlen)4); +L560: + icon[j + (neigh << 3)] = nitat; +L600: + +/* show children of old tetrahedra */ + + if (*flphis) { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*now << 3) + 1] = nitet; + icon[(*now << 3) + 2] = -nxtnow; + icon[(*now << 3) + 3] = 0; + icon[(*now << 3) + 4] = 0; + + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(*adj << 3) + 1] = nitet; + icon[(*adj << 3) + 2] = -nxtadj; + icon[(*adj << 3) + 3] = 0; + icon[(*adj << 3) + 4] = 0; + + icon[(nrd << 3) + 5] = -icon[(nrd << 3) + 5]; + icon[(nrd << 3) + 1] = nitet; + icon[(nrd << 3) + 2] = -nxtnrd; + icon[(nrd << 3) + 3] = 0; + icon[(nrd << 3) + 4] = 0; + + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtnow << 3) + 1] = nitat; + icon[(nxtnow << 3) + 2] = -(*now); + icon[(nxtnow << 3) + 3] = 0; + icon[(nxtnow << 3) + 4] = 0; + + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + icon[(nxtadj << 3) + 1] = nitat; + icon[(nxtadj << 3) + 2] = -(*adj); + icon[(nxtadj << 3) + 3] = 0; + icon[(nxtadj << 3) + 4] = 0; + + icon[(nxtnrd << 3) + 5] = -icon[(nxtnrd << 3) + 5]; + icon[(nxtnrd << 3) + 1] = nitat; + icon[(nxtnrd << 3) + 2] = -nrd; + icon[(nxtnrd << 3) + 3] = 0; + icon[(nxtnrd << 3) + 4] = 0; + } else { + icon[(*now << 3) + 5] = -icon[(*now << 3) + 5]; + icon[(*adj << 3) + 5] = -icon[(*adj << 3) + 5]; + icon[(nrd << 3) + 5] = -icon[(nrd << 3) + 5]; + icon[(nxtnow << 3) + 5] = -icon[(nxtnow << 3) + 5]; + icon[(nxtadj << 3) + 5] = -icon[(nxtadj << 3) + 5]; + icon[(nxtnrd << 3) + 5] = -icon[(nxtnrd << 3) + 5]; + *ihn += 6; + if (*ihn > *nhmax) { + s_stop("2495", (ftnlen)4); + } + ih[*ihn] = *now; + ih[*ihn - 1] = *adj; + ih[*ihn - 2] = nrd; + ih[*ihn - 3] = nxtnow; + ih[*ihn - 4] = nxtadj; + ih[*ihn - 5] = nxtnrd; + } + +L2000: + return 0; +} /* flip31_ */ + +/* CONVEX */ + +/* This subroutine will classify all tetra in array ifl, where: */ +/* ifl(curr) = -1 -> tetra has children */ +/* ifl(curr) = 0 -> tetra is outside convex hull */ +/* ifl(curr) = 1 -> tetra is inside convex hull */ +/* Then, a verification of the surface's convexity will be run. */ + +/* Subroutine */ int convex_(integer *icon, integer *tetra, integer *ifl, + doublereal *xi, doublereal *yi, doublereal *zi, integer *x, integer * + y, integer *z__, integer *x2, integer *y2, integer *z2, integer * + idmin, integer *mhalf, integer *mfull, integer *isclp, doublereal * + epz) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, i__, j, adj, nop, now, ikon[8] /* was [8][1] */, + curr, vert, site1, site2, site3, iside; + extern /* Subroutine */ int irsign_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, doublereal *, integer *), reordr_( + integer *, integer *, integer *, integer *), sitord_(integer *, + integer *, integer *); + + + + /* Parameter adjustments */ + --isclp; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + --ifl; + icon -= 9; + + /* Function Body */ + *idmin = 0; + +/* classify all tetra */ + + i__1 = *tetra; + for (curr = 1; curr <= i__1; ++curr) { + if (icon[(curr << 3) + 5] < 0) { + ifl[curr] = -1; + } else if (icon[(curr << 3) + 5] <= 8 || icon[(curr << 3) + 6] <= 8 || + icon[(curr << 3) + 7] <= 8 || icon[(curr << 3) + 8] <= 8) { + ifl[curr] = 0; + } else { + ifl[curr] = 1; + } +/* L100: */ + } + +/* take all tetra s.t. ifl(tetra) = 1 and check convexity */ + + i__1 = *tetra; + for (curr = 1; curr <= i__1; ++curr) { + if (ifl[curr] != 1) { + goto L300; + } + for (i__ = 1; i__ <= 4; ++i__) { + adj = icon[i__ + (curr << 3)]; + if (adj == 0) { + s_stop("2510", (ftnlen)4); + } + if (ifl[adj] != 0) { + goto L200; + } + for (j = 1; j <= 8; ++j) { + ikon[j - 1] = icon[j + (curr << 3)]; +/* L150: */ + } + site1 = icon[i__ + 4 + (curr << 3)]; + sitord_(ikon, &site1, &c__1); + a = ikon[5]; + b = ikon[6]; + c__ = ikon[7]; + site1 = a; + site2 = b; + site3 = c__; + reordr_(ikon, &site1, &site2, &c__1); + for (j = 1; j <= 3; ++j) { + nop = curr; + now = ikon[3]; +L160: + if (now == curr || now == 0) { + s_stop("2520", (ftnlen)4); + } + reordr_(&icon[9], &site1, &site2, &now); + if (ifl[now] != 0) { + nop = now; + now = icon[(nop << 3) + 4]; + goto L160; + } else { + if (nop == curr) { + goto L170; + } + vert = icon[(now << 3) + 8]; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], & + x2[1], &y2[1], &z2[1], &vert, &site1, &site2, & + site3, mhalf, mfull, &isclp[1], epz, &iside); + if (iside > 0) { + ++(*idmin); + } + } + +L170: + if (j == 1) { + site1 = b; + site2 = c__; + site3 = a; + reordr_(ikon, &site1, &site2, &c__1); + } + if (j == 2) { + site1 = c__; + site2 = a; + site3 = b; + reordr_(ikon, &site1, &site2, &c__1); + } +/* L175: */ + } +L200: + ; + } +L300: + ; + } + + return 0; +} /* convex_ */ + +/* DELCHK */ + +/* This subroutine will test how well the Regular/Delaunay property is */ +/* satisfied by the tetrahedra inside convex hull of point set */ + +/* Subroutine */ int delchk_(integer *tetra, integer *icon, integer *ifl, + doublereal *xi, doublereal *yi, doublereal *zi, doublereal *wi, + integer *x, integer *y, integer *z__, integer *w, integer *x2, + integer *y2, integer *z2, integer *w2, integer *idmax, logical * + delaun, integer *mhalf, integer *mfull, integer *isclp, integer * + isclw, integer *isclr, doublereal *epz) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer a, b, c__, d__, i__, j, k, adj, ikon[8] /* was [8][1] */; + doublereal xctr, yctr, zctr; + integer site1, site2, site3; + extern /* Subroutine */ int ctrad_(doublereal *, doublereal *, doublereal + *, doublereal *, doublereal *, doublereal *, doublereal *, + integer *, integer *, integer *, integer *, doublereal *, logical + *, integer *); + integer itide, isite; + doublereal tdist; + extern /* Subroutine */ int bisphr_(doublereal *, doublereal *, + doublereal *, doublereal *, integer *, integer *, doublereal *, + doublereal *, doublereal *, doublereal *, doublereal *, logical *, + integer *), iqsign_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, logical *, integer *), reordr_(integer *, + integer *, integer *, integer *), sitord_(integer *, integer *, + integer *); + integer ipossi, opvert; + + + +/* initialize */ + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + --wi; + --zi; + --yi; + --xi; + --ifl; + icon -= 9; + + /* Function Body */ + *idmax = 0; + +/* test all tetra with ifl(tetra)=1 for the Regular/Delaunay property */ + + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (ifl[i__] != 1) { + goto L200; + } + a = icon[(i__ << 3) + 5]; + b = icon[(i__ << 3) + 6]; + c__ = icon[(i__ << 3) + 7]; + d__ = icon[(i__ << 3) + 8]; + for (j = 1; j <= 4; ++j) { + adj = icon[j + (i__ << 3)]; + if (adj == 0) { + s_stop("2610", (ftnlen)4); + } + if (ifl[adj] != 1) { + goto L100; + } + if (adj > i__) { + goto L100; + } + for (k = 1; k <= 8; ++k) { + ikon[k - 1] = icon[k + (i__ << 3)]; +/* L50: */ + } + isite = icon[j + 4 + (i__ << 3)]; + sitord_(ikon, &isite, &c__1); + + site1 = ikon[5]; + site2 = ikon[6]; + site3 = ikon[7]; + reordr_(&icon[9], &site1, &site2, &adj); + if (icon[(adj << 3) + 7] != site3) { + s_stop("2620", (ftnlen)4); + } + if (icon[(adj << 3) + 4] != i__) { + s_stop("2630", (ftnlen)4); + } + + opvert = icon[(adj << 3) + 8]; + ctrad_(&xi[1], &yi[1], &zi[1], &wi[1], &xctr, &yctr, &zctr, & + site1, &site2, &site3, &opvert, epz, delaun, &ipossi); + if (ipossi == 1) { + goto L70; + } + bisphr_(&xi[1], &yi[1], &zi[1], &wi[1], &isite, &site1, epz, & + xctr, &yctr, &zctr, &tdist, delaun, &ipossi); + if (ipossi == 1) { + goto L70; + } + if (tdist <= 0.) { + goto L100; + } + goto L80; +L70: + iqsign_(&x[1], &y[1], &z__[1], &w[1], &x2[1], &y2[1], &z2[1], &w2[ + 1], &a, &b, &c__, &d__, &opvert, mhalf, mfull, &isclp[1], + &isclw[1], &isclr[1], delaun, &itide); + if (itide >= 0) { + goto L100; + } +L80: + ++(*idmax); +L100: + ; + } +L200: + ; + } + + return 0; +} /* delchk_ */ + +/* REVTET */ + +/* This subroutine will compress data structure in order to save space */ +/* by eliminating artificial and discarded tetrahedra */ + +/* Subroutine */ int revtet_(integer *tetra, integer *tetru, integer *icon, + integer *nv, integer *is, integer *ifl, logical *flphis) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, ii, ielm; + + + +/* identify true tetrahedra */ + + /* Parameter adjustments */ + --ifl; + --is; + icon -= 9; + + /* Function Body */ + *tetru = 0; + ielm = 0; + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (icon[(i__ << 3) + 5] <= 0 || icon[(i__ << 3) + 6] <= 0 || icon[( + i__ << 3) + 7] <= 0 || icon[(i__ << 3) + 8] <= 0) { + ++ielm; + ifl[i__] = 0; + } else if (icon[(i__ << 3) + 5] <= 8 || icon[(i__ << 3) + 6] <= 8 || + icon[(i__ << 3) + 7] <= 8 || icon[(i__ << 3) + 8] <= 8) { + ifl[i__] = 0; + } else { + ++(*tetru); + ifl[i__] = 1; + } +/* L100: */ + } + if (*tetru == 0) { + goto L1000; + } + +/* zero out nonexistent tetrahedra in icon */ + + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (ifl[i__] == 0) { + goto L300; + } + for (j = 1; j <= 4; ++j) { + if (icon[j + (i__ << 3)] <= 0 || icon[j + (i__ << 3)] > *tetra) { + s_stop("2710", (ftnlen)4); + } + if (ifl[icon[j + (i__ << 3)]] == 0) { + icon[j + (i__ << 3)] = 0; + } +/* L200: */ + } +L300: + ; + } + +/* compress icon */ + + ii = 0; + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (ifl[i__] == 0) { + goto L500; + } + ++ii; + ifl[i__] = ii; + for (j = 1; j <= 8; ++j) { + icon[j + (ii << 3)] = icon[j + (i__ << 3)]; +/* L400: */ + } +L500: + ; + } + +/* update icon for tetrahedra and is for vertices */ + + i__1 = *nv; + for (i__ = 9; i__ <= i__1; ++i__) { + if (is[i__] > 0) { + is[i__ - 8] = 1; + } else { + is[i__ - 8] = is[i__]; + } +/* L550: */ + } + i__1 = *tetru; + for (i__ = 1; i__ <= i__1; ++i__) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (i__ << 3)] == 0) { + goto L600; + } + icon[j + (i__ << 3)] = ifl[icon[j + (i__ << 3)]]; +L600: + ; + } + for (j = 5; j <= 8; ++j) { + icon[j + (i__ << 3)] += -8; + if (is[icon[j + (i__ << 3)]] <= 0) { + s_stop("2720", (ftnlen)4); + } + is[icon[j + (i__ << 3)]] = i__; +/* L700: */ + } +/* L800: */ + } + +L1000: + if (! (*flphis)) { + *tetra -= ielm; + } + + return 0; +} /* revtet_ */ + +/* RUVTET */ + +/* This subroutine will compress data structure in order to save space */ +/* by eliminating discarded tetrahedra while keeping artificial ones */ + +/* Subroutine */ int ruvtet_(integer *tetra, integer *tetru, integer *icon, + integer *is, integer *ifl) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, ii, ielm; + + + +/* identify true tetrahedra */ + + /* Parameter adjustments */ + --ifl; + --is; + icon -= 9; + + /* Function Body */ + *tetru = 0; + ielm = 0; + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (icon[(i__ << 3) + 5] <= 0 || icon[(i__ << 3) + 6] <= 0 || icon[( + i__ << 3) + 7] <= 0 || icon[(i__ << 3) + 8] <= 0) { + ++ielm; + ifl[i__] = 0; + } else if (icon[(i__ << 3) + 5] <= 8 || icon[(i__ << 3) + 6] <= 8 || + icon[(i__ << 3) + 7] <= 8 || icon[(i__ << 3) + 8] <= 8) { + ifl[i__] = 1; + } else { + ++(*tetru); + ifl[i__] = 1; + } +/* L100: */ + } + +/* compress icon */ + + ii = 0; + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (ifl[i__] == 0) { + goto L500; + } + ++ii; + ifl[i__] = ii; + for (j = 1; j <= 8; ++j) { + icon[j + (ii << 3)] = icon[j + (i__ << 3)]; +/* L400: */ + } +L500: + ; + } + + *tetra -= ielm; + +/* update icon for tetrahedra and is for vertices */ + + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + for (j = 1; j <= 4; ++j) { + if (icon[j + (i__ << 3)] == 0) { + goto L600; + } + icon[j + (i__ << 3)] = ifl[icon[j + (i__ << 3)]]; +L600: + ; + } + for (j = 5; j <= 8; ++j) { + if (is[icon[j + (i__ << 3)]] <= 0) { + s_stop("2730", (ftnlen)4); + } + is[icon[j + (i__ << 3)]] = i__; +/* L700: */ + } +/* L800: */ + } + + return 0; +} /* ruvtet_ */ + +/* CONSIS */ + +/* subroutine consis to - */ + +/* test consistency of diagram */ + +/* May 1, 1989 */ + +/* Subroutine */ int consis_(integer *icon, integer *is, integer *ifl, + integer *n, integer *ivnxt) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, ikon[8] /* was [8][1] */, indx, site0, site1, site2, + site3, isini, isone, iscur, islst; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *); + + + +/* test initial tetrahedron for each site */ + + /* Parameter adjustments */ + --ifl; + --is; + icon -= 9; + + /* Function Body */ + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + iscur = is[i__]; + if (iscur <= 0) { + goto L50; + } + if (icon[(iscur << 3) + 5] != i__ && icon[(iscur << 3) + 6] != i__ && + icon[(iscur << 3) + 7] != i__ && icon[(iscur << 3) + 8] != + i__) { + s_stop("2810", (ftnlen)4); + } +L50: + ; + } + +/* initialize */ + + isone = 1; + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + if (is[i__] > 0) { + goto L80; + } +/* L60: */ + } + s_stop("2820", (ftnlen)4); +L80: + islst = is[i__]; + isini = islst; + + i__1 = *ivnxt; + for (i__ = 1; i__ <= i__1; ++i__) { + ifl[i__] = 0; +/* L100: */ + } + + ifl[isini] = 1; + indx = 1; + iscur = icon[(isini << 3) + 1]; + if (iscur == 0) { + goto L500; + } + site0 = icon[(isini << 3) + 5]; + site1 = icon[(isini << 3) + 6]; + site2 = icon[(isini << 3) + 7]; + site3 = icon[(isini << 3) + 8]; + +/* reorder iscur relative to site1 and site2, and test */ + +L200: + if (site0 == site1 || site0 == site2 || site0 == site3 || site1 == site2 + || site1 == site3 || site2 == site3) { + s_stop("2830", (ftnlen)4); + } + reordr_(&icon[9], &site1, &site2, &iscur); + if (icon[(iscur << 3) + 7] != site3) { + s_stop("2840", (ftnlen)4); + } + if (icon[(iscur << 3) + 4] != islst) { + s_stop("2850", (ftnlen)4); + } + if (icon[(iscur << 3) + 8] == site0) { + s_stop("2855", (ftnlen)4); + } + ifl[iscur] = 1; + +/* obtain next tetrahedron */ + + islst = iscur; + indx = 1; + iscur = icon[(islst << 3) + 1]; + if (iscur == 0) { + goto L500; + } + site0 = icon[(islst << 3) + 5]; + site1 = icon[(islst << 3) + 6]; + site2 = icon[(islst << 3) + 7]; + site3 = icon[(islst << 3) + 8]; + if (ifl[iscur] != 1) { + goto L200; + } + +/* reorder iscur relative to site1 and site2, and test */ + +L300: + if (site0 == site1 || site0 == site2 || site0 == site3 || site1 == site2 + || site1 == site3 || site2 == site3) { + s_stop("2860", (ftnlen)4); + } + for (i__ = 1; i__ <= 8; ++i__) { + ikon[i__ - 1] = icon[i__ + (iscur << 3)]; +/* L400: */ + } + reordr_(ikon, &site1, &site2, &isone); + if (ikon[6] != site3) { + s_stop("2865", (ftnlen)4); + } + if (ikon[3] != islst) { + s_stop("2870", (ftnlen)4); + } + if (ikon[7] == site0) { + s_stop("2875", (ftnlen)4); + } + +/* obtain next tetrahedron */ + +L500: + if (indx == 1) { + indx = 2; + iscur = icon[(islst << 3) + 2]; + if (iscur == 0) { + goto L500; + } + site0 = icon[(islst << 3) + 6]; + site1 = icon[(islst << 3) + 5]; + site2 = icon[(islst << 3) + 8]; + site3 = icon[(islst << 3) + 7]; + if (ifl[iscur] != 1) { + goto L200; + } + goto L300; + } else if (indx == 2) { + indx = 3; + iscur = icon[(islst << 3) + 3]; + if (iscur == 0) { + goto L500; + } + site0 = icon[(islst << 3) + 7]; + site1 = icon[(islst << 3) + 5]; + site2 = icon[(islst << 3) + 6]; + site3 = icon[(islst << 3) + 8]; + if (ifl[iscur] != 1) { + goto L200; + } + goto L300; + } else if (indx == 3) { + if (islst != isini) { + iscur = islst; + islst = icon[(iscur << 3) + 4]; + if (islst == 0) { + s_stop("2880", (ftnlen)4); + } + if (icon[(islst << 3) + 1] == iscur) { + indx = 1; + } else if (icon[(islst << 3) + 2] == iscur) { + indx = 2; + } else if (icon[(islst << 3) + 3] == iscur) { + indx = 3; + } else if (icon[(islst << 3) + 4] == iscur) { + indx = 4; + } else { + s_stop("2885", (ftnlen)4); + } + goto L500; + } else { + indx = 4; + iscur = icon[(islst << 3) + 4]; + if (iscur == 0) { + goto L500; + } + site0 = icon[(islst << 3) + 8]; + site1 = icon[(islst << 3) + 5]; + site2 = icon[(islst << 3) + 7]; + site3 = icon[(islst << 3) + 6]; + if (ifl[iscur] != 1) { + goto L200; + } + goto L300; + } + } + if (islst != isini) { + s_stop("2890", (ftnlen)4); + } + +/* write (*,*) ' ' */ +/* write (*,*) '**************************************' */ +/* write (*,*) 'consistency check satisfied' */ +/* write (*,*) '**************************************' */ +/* write (*,*) ' ' */ + + return 0; +} /* consis_ */ + +/* ORIENT */ + +/* This subroutine will test the orientation of the tetrahedra */ + +/* Subroutine */ int orient_(integer *tetra, integer *icon, integer *ifl, + doublereal *xi, doublereal *yi, doublereal *zi, integer *x, integer * + y, integer *z__, integer *x2, integer *y2, integer *z2, integer * + idmin, integer *mhalf, integer *mfull, integer *isclp, doublereal * + epz) +{ + /* System generated locals */ + integer i__1; + + /* Local variables */ + integer a, b, c__, d__, i__, iside; + extern /* Subroutine */ int irsign_(doublereal *, doublereal *, + doublereal *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, integer *, integer *, integer *, integer + *, integer *, integer *, doublereal *, integer *); + + + +/* test all tetrahedra with ifl equal to 1 */ + + /* Parameter adjustments */ + --isclp; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + --zi; + --yi; + --xi; + --ifl; + icon -= 9; + + /* Function Body */ + *idmin = 0; + i__1 = *tetra; + for (i__ = 1; i__ <= i__1; ++i__) { + if (ifl[i__] != 1) { + goto L200; + } + a = icon[(i__ << 3) + 5]; + b = icon[(i__ << 3) + 6]; + c__ = icon[(i__ << 3) + 7]; + d__ = icon[(i__ << 3) + 8]; + irsign_(&xi[1], &yi[1], &zi[1], &x[1], &y[1], &z__[1], &x2[1], &y2[1], + &z2[1], &d__, &a, &b, &c__, mhalf, mfull, &isclp[1], epz, & + iside); + if (iside <= 0) { + ++(*idmin); + } +L200: + ; + } + + return 0; +} /* orient_ */ + +/* REORDR */ + +/* subroutine reordr to - */ + +/* reorder icon(i,iscur), i = 1, ..., 8, so that site1 equals */ +/* icon(5,iscur) and site2 equals icon(6,iscur) */ + +/* July 22, 1988 */ + +/* Subroutine */ int reordr_(integer *icon, integer *site1, integer *site2, + integer *iscur) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer itemp; + + + + /* Parameter adjustments */ + icon -= 9; + + /* Function Body */ + if (icon[(*iscur << 3) + 5] == *site1) { + goto L200; + } + if (icon[(*iscur << 3) + 6] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = itemp; + } else if (icon[(*iscur << 3) + 7] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = itemp; + } else if (icon[(*iscur << 3) + 8] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = itemp; + } else { + s_stop("2910", (ftnlen)4); + } +L200: + + if (icon[(*iscur << 3) + 6] == *site2) { + goto L300; + } + if (icon[(*iscur << 3) + 7] == *site2) { + itemp = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = itemp; + itemp = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = itemp; + } else if (icon[(*iscur << 3) + 8] == *site2) { + itemp = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = itemp; + itemp = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = itemp; + } else { + s_stop("2920", (ftnlen)4); + } +L300: + + return 0; +} /* reordr_ */ + +/* SITORD */ + +/* subroutine sitord to - */ + +/* reorder icon(i,iscur), i = 1, ..., 8, so that site1 equals */ +/* icon(5,iscur) */ + +/* July 22, 1988 */ + +/* Subroutine */ int sitord_(integer *icon, integer *site1, integer *iscur) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer itemp; + + + + /* Parameter adjustments */ + icon -= 9; + + /* Function Body */ + if (icon[(*iscur << 3) + 5] == *site1) { + goto L200; + } + if (icon[(*iscur << 3) + 6] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = itemp; + } else if (icon[(*iscur << 3) + 7] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = icon[(*iscur << 3) + 2]; + icon[(*iscur << 3) + 2] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = icon[(*iscur << 3) + 6]; + icon[(*iscur << 3) + 6] = itemp; + } else if (icon[(*iscur << 3) + 8] == *site1) { + itemp = icon[(*iscur << 3) + 1]; + icon[(*iscur << 3) + 1] = icon[(*iscur << 3) + 4]; + icon[(*iscur << 3) + 4] = icon[(*iscur << 3) + 3]; + icon[(*iscur << 3) + 3] = itemp; + itemp = icon[(*iscur << 3) + 5]; + icon[(*iscur << 3) + 5] = icon[(*iscur << 3) + 8]; + icon[(*iscur << 3) + 8] = icon[(*iscur << 3) + 7]; + icon[(*iscur << 3) + 7] = itemp; + } else { + s_stop("3010", (ftnlen)4); + } +L200: + return 0; +} /* sitord_ */ + +/* VRTORD */ + +/* This routine will order vertices a, b, c, d of a tetrahedron */ +/* so that a>b, b>c, b>d. Data structure is updated */ + +/* Subroutine */ int vrtord_(integer *icon, integer *curr, integer *a, + integer *b, integer *c__, integer *d__) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer it; + extern /* Subroutine */ int reordr_(integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + icon -= 9; + + /* Function Body */ + if (*a < *b) { + it = *a; + *a = *b; + *b = it; + } + if (*a < *c__) { + it = *a; + *a = *c__; + *c__ = it; + } + if (*a < *d__) { + it = *a; + *a = *d__; + *d__ = it; + } + if (*b < *c__) { + *b = *c__; + } + if (*b < *d__) { + *b = *d__; + } + reordr_(&icon[9], a, b, curr); + *c__ = icon[(*curr << 3) + 7]; + *d__ = icon[(*curr << 3) + 8]; + if (*b > *a || *c__ > *b || *d__ > *b) { + s_stop("3110", (ftnlen)4); + } + + return 0; +} /* vrtord_ */ + +/* VRTARR */ + +/* This routine will arrange vertices b, c, d of a tetrahedron */ +/* so that b>c, b>d. Data structure is not updated */ + +/* Subroutine */ int vrtarr_(integer *i2, integer *i3, integer *i4, integer * + b, integer *c__, integer *d__) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer ix; + + + + *b = *i2; + *c__ = *i3; + *d__ = *i4; +/* Computing MAX */ + i__1 = max(*b,*c__); + ix = max(i__1,*d__); + if (*b == ix) { + goto L100; + } + if (*c__ == ix) { + ix = *b; + *b = *c__; + *c__ = *d__; + *d__ = ix; + } else { + ix = *b; + *b = *d__; + *d__ = *c__; + *c__ = ix; + } +L100: + if (*c__ > *b || *d__ > *b) { + s_stop("3210", (ftnlen)4); + } + + return 0; +} /* vrtarr_ */ + +/* RDMORD */ + +/* subroutine to reorder randomly integers from 1 to n */ + + +/* Subroutine */ int rdmord_(real *wr, integer *io, integer *n, integer *isu, + integer *jsu, integer *ksu, integer *nsu) +{ + /* System generated locals */ + integer i__1; + + /* Local variables */ + integer i__, iu, ju, ku, nu; + extern /* Subroutine */ int umi_(real *, integer *, integer *, integer *, + integer *); + real rumi; + extern /* Subroutine */ int mzrans_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), trsort_( + real *, integer *, integer *); + + + +/* initialize */ + +/* isu = 521288629 */ +/* jsu = 362436069 */ +/* ksu = 16163801 */ +/* nsu = 131199299 */ + + /* Parameter adjustments */ + --io; + --wr; + + /* Function Body */ + mzrans_(isu, jsu, ksu, nsu, &iu, &ju, &ku, &nu); + +/* get numbers */ + + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + umi_(&rumi, &iu, &ju, &ku, &nu); + wr[i__] = rumi; + io[i__] = i__; +/* L10: */ + } + +/* sort in increasing order thus obtaining random order */ +/* of integers from 1 to n */ + +/* OPEN(21,FILE='umi.dat') */ +/* WRITE(21,*)(WR(I),I=1,N) */ + + trsort_(&wr[1], &io[1], n); + + return 0; +} /* rdmord_ */ + +/* TRSORT */ + +/* subroutine trsort to - */ + +/* sort an array of real numbers in increasing order */ +/* in O(k log k) time */ + +/* January 15, 1988 */ + +/* Subroutine */ int trsort_(real *var, integer *ji, integer *klen) +{ + /* System generated locals */ + integer i__1; + + /* Local variables */ + integer i__, k, jj, iis, iast; + + + +/* create initial tree in decreasing order */ + + /* Parameter adjustments */ + --ji; + --var; + + /* Function Body */ + iast = *klen; + i__1 = *klen; + for (k = 1; k <= i__1; ++k) { + i__ = k; +L50: + +/* check if current node is as small as father */ + + if (i__ == 1) { + goto L100; + } + if (var[ji[i__]] <= var[ji[i__ / 2]]) { + goto L100; + } + jj = ji[i__]; + ji[i__] = ji[i__ / 2]; + ji[i__ / 2] = jj; + i__ /= 2; + goto L50; +L100: + ; + } + if (iast == 1) { + goto L160; + } + +/* sort by shrinking tree: last element is moved to the */ +/* first position */ + +L102: + i__ = 1; + jj = ji[1]; + ji[1] = ji[iast]; + ji[iast] = jj; + if (iast == 2) { + goto L160; + } + --iast; + +L105: + iis = i__ << 1; + +/* check which sons exist */ + + if ((i__1 = iis - iast) < 0) { + goto L110; + } else if (i__1 == 0) { + goto L140; + } else { + goto L150; + } + +/* both sons exist */ + +L110: + if (var[ji[i__]] < var[ji[iis]]) { + goto L120; + } + if (var[ji[i__]] >= var[ji[iis + 1]]) { + goto L150; + } + goto L125; + +/* check which son to be switched */ + +L120: + if (var[ji[iis]] >= var[ji[iis + 1]]) { + goto L130; + } + +/* adjust to switch with right son */ + +L125: + ++iis; + +/* switch */ + +L130: + jj = ji[i__]; + ji[i__] = ji[iis]; + ji[iis] = jj; + i__ = iis; + goto L105; + +/* only left son exists */ + +L140: + if (var[ji[i__]] >= var[ji[iis]]) { + goto L150; + } + jj = ji[i__]; + ji[i__] = ji[iis]; + ji[iis] = jj; + +/* no more switching needed */ + +L150: + goto L102; + +/* sorting is finished */ + +L160: + + return 0; +} /* trsort_ */ + +/* UMI */ + +/* subroutine umi to - */ + +/* generate random numbers */ + +/* Subroutine */ int umi_(real *rumi, integer *i__, integer *j, integer *k, + integer *n) +{ + integer mzrn; + extern /* Subroutine */ int mzran_(integer *, integer *, integer *, + integer *, integer *); + + + + mzran_(i__, j, k, n, &mzrn); + *rumi = mzrn * (float)2.328306e-10 + (float).5; + + return 0; +} /* umi_ */ + +/* MZRAN */ + +/* subroutine mzran to - */ + +/* do computations in order to generate random numbers */ + +/* Subroutine */ int mzran_(integer *i__, integer *j, integer *k, integer *n, + integer *mzrn) +{ + + + *mzrn = *i__ - *k; + if (*mzrn < 0) { + *mzrn += 2147483579; + } + *i__ = *j; + *j = *k; + *k = *mzrn; + *n = *n * 69069 + 1013904243; + *mzrn += *n; + + return 0; +} /* mzran_ */ + +/* MZRANS */ + +/* subroutine mzrans to - */ + +/* initialize in order to generate random numbers */ + +/* Subroutine */ int mzrans_(integer *is, integer *js, integer *ks, integer * + ns, integer *i__, integer *j, integer *k, integer *n) +{ + +/* save is,js,ks,ns */ +/* data is,js,ks,ns/521288629,362436069,16163801,1131199299/ */ + + + *i__ = abs(*is) + 1; + *j = abs(*js) + 1; + *k = abs(*ks) + 1; + *n = *ns; + + return 0; +} /* mzrans_ */ + +/* DSTNCE */ + +/* This subroutine will compute the distance from a point to a facet of */ +/* a tetrahedron. */ + +/* Subroutine */ int dstnce_(doublereal *x, doublereal *y, doublereal *z__, + integer *p, integer *q, integer *r__, doublereal *epz, integer *k, + doublereal *dist, integer *ipossi) +{ + /* System generated locals */ + doublereal d__1, d__2, d__3; + + /* Builtin functions */ + double sqrt(doublereal); + + /* Local variables */ + doublereal dst1, dst2, dst3, dlen, dmax__, dlun, dstp, dotx, doty, dotz, + xvec1, yvec1, zvec1, xvec2, yvec2, zvec2, xvec3, yvec3, zvec3, + xvecp, yvecp, zvecp; + + + + /* Parameter adjustments */ + --z__; + --y; + --x; + + /* Function Body */ + *ipossi = 0; + xvec1 = x[*q] - x[*p]; + yvec1 = y[*q] - y[*p]; + zvec1 = z__[*q] - z__[*p]; + xvec2 = x[*r__] - x[*p]; + yvec2 = y[*r__] - y[*p]; + zvec2 = z__[*r__] - z__[*p]; + xvec3 = x[*q] - x[*r__]; + yvec3 = y[*q] - y[*r__]; + zvec3 = z__[*q] - z__[*r__]; +/* Computing 2nd power */ + d__1 = xvec1; +/* Computing 2nd power */ + d__2 = yvec1; +/* Computing 2nd power */ + d__3 = zvec1; + dst1 = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); +/* Computing 2nd power */ + d__1 = xvec2; +/* Computing 2nd power */ + d__2 = yvec2; +/* Computing 2nd power */ + d__3 = zvec2; + dst2 = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); +/* Computing 2nd power */ + d__1 = xvec3; +/* Computing 2nd power */ + d__2 = yvec3; +/* Computing 2nd power */ + d__3 = zvec3; + dst3 = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (dst1 < *epz || dst2 < *epz || dst3 < *epz) { + *ipossi = 1; + goto L1000; + } +/* Computing MAX */ + d__1 = max(dst1,dst2); + dmax__ = max(d__1,dst3); + + dotx = yvec1 * zvec2 - yvec2 * zvec1; + doty = -xvec1 * zvec2 + xvec2 * zvec1; + dotz = xvec1 * yvec2 - xvec2 * yvec1; +/* Computing 2nd power */ + d__1 = dotx; +/* Computing 2nd power */ + d__2 = doty; +/* Computing 2nd power */ + d__3 = dotz; + dlen = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (dlen < *epz || dlen / dmax__ < *epz) { + *ipossi = 1; + goto L1000; + } + + xvecp = x[*k] - x[*p]; + yvecp = y[*k] - y[*p]; + zvecp = z__[*k] - z__[*p]; +/* Computing 2nd power */ + d__1 = xvecp; +/* Computing 2nd power */ + d__2 = yvecp; +/* Computing 2nd power */ + d__3 = zvecp; + dstp = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (dstp < *epz) { + *ipossi = 1; + goto L1000; + } + + dlun = dstp * dmax__; + dlun = max(dlen,dlun); + *dist = (xvecp * dotx + yvecp * doty + zvecp * dotz) / dlun; + if (*dist > -(*epz) && *dist < *epz) { + *ipossi = 1; + } + +L1000: + return 0; +} /* dstnce_ */ + +/* CTRAD */ + +/* This subroutine will compute the orthogonal center of a tetrahedron */ + +/* Subroutine */ int ctrad_(doublereal *x, doublereal *y, doublereal *z__, + doublereal *w, doublereal *xctr, doublereal *yctr, doublereal *zctr, + integer *a, integer *b, integer *c__, integer *d__, doublereal *epz, + logical *delaun, integer *ipossi) +{ + /* System generated locals */ + doublereal d__1, d__2, d__3; + + /* Builtin functions */ + double sqrt(doublereal); + + /* Local variables */ + doublereal xe, ye, ze, xl, xm, ym, zm, xn, yn, zn, xq, yq, xu, yu, zu, xv, + yv, zv, xw, yw, zw, zq, yl, zl, xt, yt, zt, dmax__, norm, denom, + normu, normv, lambda; + + + +/* initialize */ + + /* Parameter adjustments */ + --w; + --z__; + --y; + --x; + + /* Function Body */ + *ipossi = 0; + +/* find midpoints of edges ac and ab */ + + xm = (x[*a] + x[*c__]) / 2.; + ym = (y[*a] + y[*c__]) / 2.; + zm = (z__[*a] + z__[*c__]) / 2.; + + xn = (x[*a] + x[*b]) / 2.; + yn = (y[*a] + y[*b]) / 2.; + zn = (z__[*a] + z__[*b]) / 2.; + +/* compute edge vectors u and v for edges ac and ab */ + + xu = x[*c__] - x[*a]; + yu = y[*c__] - y[*a]; + zu = z__[*c__] - z__[*a]; + + xv = x[*b] - x[*a]; + yv = y[*b] - y[*a]; + zv = z__[*b] - z__[*a]; + +/* compute lengths of u and v */ + +/* Computing 2nd power */ + d__1 = xu; +/* Computing 2nd power */ + d__2 = yu; +/* Computing 2nd power */ + d__3 = zu; + normu = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); +/* Computing 2nd power */ + d__1 = xv; +/* Computing 2nd power */ + d__2 = yv; +/* Computing 2nd power */ + d__3 = zv; + normv = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (normu < *epz || normv < *epz) { + *ipossi = 1; + goto L1000; + } + dmax__ = max(normu,normv); + +/* find perpendicular to facet abc of tetrahedron */ + + xw = yu * zv - zu * yv; + yw = -xu * zv + zu * xv; + zw = xu * yv - yu * xv; + +/* test whether edges ac, ab are colinear */ + +/* Computing 2nd power */ + d__1 = xw; +/* Computing 2nd power */ + d__2 = yw; +/* Computing 2nd power */ + d__3 = zw; + norm = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3) / dmax__; + if (norm < *epz) { + *ipossi = 1; + goto L1000; + } + xw /= normu; + yw /= normu; + zw /= normu; + +/* normalize u and v */ + + xu /= normu; + yu /= normu; + zu /= normu; + xv /= normv; + yv /= normv; + zv /= normv; + +/* compute orthogonal center of edge ac */ + + if (! (*delaun)) { + lambda = (w[*a] - w[*c__]) / normu / 2.; + xm += lambda * xu; + ym += lambda * yu; + zm += lambda * zu; + } + +/* compute orthogonal center of edge ab */ + + if (! (*delaun)) { + lambda = (w[*a] - w[*b]) / normv / 2.; + xn += lambda * xv; + yn += lambda * yv; + zn += lambda * zv; + } + +/* find perpendicular to edge v in plane that contains facet abc */ + + xq = yw * zv - zw * yv; + yq = -xw * zv + zw * xv; + zq = xw * yv - yw * xv; +/* Computing 2nd power */ + d__1 = xq; +/* Computing 2nd power */ + d__2 = yq; +/* Computing 2nd power */ + d__3 = zq; + norm = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (norm < *epz) { + *ipossi = 1; + goto L1000; + } + +/* compute orthogonal center of facet abc */ + + denom = xu * xq + yu * yq + zu * zq; + if (denom > -(*epz) && denom < *epz) { + *ipossi = 1; + goto L1000; + } + lambda = (xu * (xm - xn) + yu * (ym - yn) + zu * (zm - zn)) / denom; + + xe = xn + lambda * xq; + ye = yn + lambda * yq; + ze = zn + lambda * zq; + +/* compute edge vector t for edge ad */ + + xl = (x[*a] + x[*d__]) / 2.; + yl = (y[*a] + y[*d__]) / 2.; + zl = (z__[*a] + z__[*d__]) / 2.; + + xt = x[*d__] - x[*a]; + yt = y[*d__] - y[*a]; + zt = z__[*d__] - z__[*a]; +/* Computing 2nd power */ + d__1 = xt; +/* Computing 2nd power */ + d__2 = yt; +/* Computing 2nd power */ + d__3 = zt; + norm = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (norm < *epz) { + *ipossi = 1; + goto L1000; + } + xt /= norm; + yt /= norm; + zt /= norm; + +/* compute orthogonal center of edge ad */ + + if (! (*delaun)) { + lambda = (w[*a] - w[*d__]) / norm / 2.; + xl += lambda * xt; + yl += lambda * yt; + zl += lambda * zt; + } + +/* compute orthogonal center of tetrahedron */ + + denom = xt * xw + yt * yw + zt * zw; + if (denom > -(*epz) && denom < *epz) { + *ipossi = 1; + goto L1000; + } + lambda = (xt * (xl - xe) + yt * (yl - ye) + zt * (zl - ze)) / denom; + + *xctr = xe + lambda * xw; + *yctr = ye + lambda * yw; + *zctr = ze + lambda * zw; + +L1000: + return 0; +} /* ctrad_ */ + +/* BISPHR */ + +/* This subroutine will compute the distance from a point */ +/* (xctr,yctr,zctr) to the chordale plane between two points */ +/* opvert and ivrt */ + +/* Subroutine */ int bisphr_(doublereal *x, doublereal *y, doublereal *z__, + doublereal *w, integer *opvert, integer *ivrt, doublereal *epz, + doublereal *xctr, doublereal *yctr, doublereal *zctr, doublereal * + tdist, logical *delaun, integer *ipossi) +{ + /* System generated locals */ + doublereal d__1, d__2, d__3; + + /* Builtin functions */ + double sqrt(doublereal); + + /* Local variables */ + doublereal xd, yd, zd, xm, ym, zm, xu, yu, zu, xu2, yu2, zu2, dif, dmax__, + norm, wambda; + + + +/* find midpoint of edge from opvert to ivrt */ + + /* Parameter adjustments */ + --w; + --z__; + --y; + --x; + + /* Function Body */ + xm = (x[*opvert] + x[*ivrt]) / 2.; + ym = (y[*opvert] + y[*ivrt]) / 2.; + zm = (z__[*opvert] + z__[*ivrt]) / 2.; + +/* find vector from ivrt to opvert */ + + xu = x[*opvert] - x[*ivrt]; + yu = y[*opvert] - y[*ivrt]; + zu = z__[*opvert] - z__[*ivrt]; + +/* Computing 2nd power */ + d__1 = xu; +/* Computing 2nd power */ + d__2 = yu; +/* Computing 2nd power */ + d__3 = zu; + norm = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + if (norm < *epz) { + *ipossi = 1; + goto L1000; + } + xu2 = xu / norm; + yu2 = yu / norm; + zu2 = zu / norm; + +/* compute orthogonal center of edge ivrt-opvert */ + + if (! (*delaun)) { + wambda = (w[*ivrt] - w[*opvert]) / norm / 2.; + xm += wambda * xu2; + ym += wambda * yu2; + zm += wambda * zu2; + } + +/* compute distance */ + + xd = *xctr - xm; + yd = *yctr - ym; + zd = *zctr - zm; +/* Computing 2nd power */ + d__1 = xd; +/* Computing 2nd power */ + d__2 = yd; +/* Computing 2nd power */ + d__3 = zd; + dif = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3); + dmax__ = max(norm,dif); + *tdist = (xd * xu + yd * yu + zd * zu) / dmax__; + if (*tdist > -(*epz) && *tdist < *epz) { + *ipossi = 1; + } + +L1000: + return 0; +} /* bisphr_ */ + +/* IPSIGN */ + +/* subroutine for determining position of point ifou with respect */ +/* to plane that contains points ifir, isec, ithi */ +/* if positive then ifou is on positive side of plane */ +/* if negative then ifou is on negative side of plane */ +/* if zero then ifou is in plane */ + +/* Subroutine */ int ipsign_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *ifir, integer *isec, integer * + ithi, integer *ifou, integer *mhalf, integer *mfull, integer *isclp, + integer *ipout) +{ + integer io[30], iu[30], iv[30], iw[30], ix2[30], iy2[30], iz2[30], ix3[30] + , iy3[30], iz3[30], ix4[30], iy4[30], iz4[30], iko, ixf[30], iyf[ + 30], izf[30], iku, ikv, ikw, ikx2, iky2, ikz2, ikx3, iky3, ikz3, + ikx4, iky4, ikz4, ikxf, ikyf, ikzf, isgo, isgu, isgv, isgw, ixfi2, + iyfi2, izfi2, ixfo2, iyfo2, izfo2, ixse2, iyse2, izse2, isgx2, + ixth2, iyth2, izth2, isgy2, isgz2, isgx3, isgy3, isgz3, isgx4, + isgy4, isgz4, isgxf, isgyf, isgzf, ixfiw, iyfiw, izfiw, ixfow, + iyfow, izfow, ixsew, iysew, izsew, ixthw, iythw, izthw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), muldif_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), mulmul_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclp; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixfiw = x[*ifir]; + iyfiw = y[*ifir]; + izfiw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfow = x[*ifou]; + iyfow = y[*ifou]; + izfow = z__[*ifou]; + + ixfi2 = x2[*ifir]; + iyfi2 = y2[*ifir]; + izfi2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfo2 = x2[*ifou]; + iyfo2 = y2[*ifou]; + izfo2 = z2[*ifou]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfiw, &ixfi2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfiw, &iyfi2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfiw, &izfi2, mhalf, mfull, &isclp[1]); + + decmp2_(io, &isgo, &iko, &ixsew, &ixse2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix2, &isgo, &isgxf, &isgx2, &iko, &ikxf, &ikx2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iysew, &iyse2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy2, &isgo, &isgyf, &isgy2, &iko, &ikyf, &iky2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izsew, &izse2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz2, &isgo, &isgzf, &isgz2, &iko, &ikzf, &ikz2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixthw, &ixth2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix3, &isgo, &isgxf, &isgx3, &iko, &ikxf, &ikx3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iythw, &iyth2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy3, &isgo, &isgyf, &isgy3, &iko, &ikyf, &iky3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izthw, &izth2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz3, &isgo, &isgzf, &isgz3, &iko, &ikzf, &ikz3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixfow, &ixfo2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix4, &isgo, &isgxf, &isgx4, &iko, &ikxf, &ikx4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iyfow, &iyfo2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy4, &isgo, &isgyf, &isgy4, &iko, &ikyf, &iky4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izfow, &izfo2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz4, &isgo, &isgzf, &isgz4, &iko, &ikzf, &ikz4, &c__30, + mhalf); + + mulmul_(iy2, iz3, iv, &isgy2, &isgz3, &isgv, &iky2, &ikz3, &ikv, &c__30, + mhalf); + mulmul_(iz2, iy3, iu, &isgz2, &isgy3, &isgu, &ikz2, &iky3, &iku, &c__30, + mhalf); + muldif_(iv, iu, iw, &isgv, &isgu, &isgw, &ikv, &iku, &ikw, &c__30, mhalf); + mulmul_(iw, ix4, io, &isgw, &isgx4, &isgo, &ikw, &ikx4, &iko, &c__30, + mhalf); + + mulmul_(iz2, ix3, iv, &isgz2, &isgx3, &isgv, &ikz2, &ikx3, &ikv, &c__30, + mhalf); + mulmul_(ix2, iz3, iu, &isgx2, &isgz3, &isgu, &ikx2, &ikz3, &iku, &c__30, + mhalf); + muldif_(iv, iu, iw, &isgv, &isgu, &isgw, &ikv, &iku, &ikw, &c__30, mhalf); + mulmul_(iw, iy4, iu, &isgw, &isgy4, &isgu, &ikw, &iky4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iw, &isgo, &isgu, &isgw, &iko, &iku, &ikw, &c__30, mhalf); + + mulmul_(ix2, iy3, iv, &isgx2, &isgy3, &isgv, &ikx2, &iky3, &ikv, &c__30, + mhalf); + mulmul_(iy2, ix3, iu, &isgy2, &isgx3, &isgu, &iky2, &ikx3, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + mulmul_(io, iz4, iu, &isgo, &isgz4, &isgu, &iko, &ikz4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iw, iu, io, &isgw, &isgu, &isgo, &ikw, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* ipsign_ */ + +/* IPSIG1 */ + +/* Subroutine */ int ipsig1_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ifir, integer *isec, integer *ithi, integer *ifou, integer * + ifif, integer *isix, integer *mhalf, integer *mfull, integer *isclp, + integer *ipout) +{ + integer io[30], iu[30], iv[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[ + 30], iz3[30], ix4[30], iy4[30], iz4[30], ix5[30], iy5[30], iz5[30] + , ix6[30], iy6[30], iz6[30], iko, ixf[30], iyf[30], izf[30], iku, + ikv, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, iky4, ikz4, ikx5, + iky5, ikz5, ikx6, iky6, ikz6, ikxf, ikyf, ikzf, isgo, isgu, isgv, + ixfi2, iyfi2, izfi2, ixfo2, iyfo2, izfo2, isgx2, isgy2, ixth2, + iyth2, izth2, ixsi2, iysi2, izsi2, isgz2, isgx3, isgy3, isgz3, + isgx4, isgy4, isgz4, isgx5, isgy5, isgz5, isgx6, isgy6, isgz6, + isgxf, isgyf, isgzf, ixfiw, iyfiw, izfiw, ixfow, iyfow, izfow, + ixfuw, ixthw, iythw, izthw, ixsiw, iysiw, izsiw, iyfuw, izfuw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + integer ixsuw, iysuw, izsuw; + extern /* Subroutine */ int decomp_(integer *, integer *, integer *, + integer *), muldif_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), mulmul_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfow = x[*ifou]; + iyfow = y[*ifou]; + izfow = z__[*ifou]; + ixfiw = x[*ifif]; + iyfiw = y[*ifif]; + izfiw = z__[*ifif]; + ixsiw = x[*isix]; + iysiw = y[*isix]; + izsiw = z__[*isix]; + + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfo2 = x2[*ifou]; + iyfo2 = y2[*ifou]; + izfo2 = z2[*ifou]; + ixfi2 = x2[*ifif]; + iyfi2 = y2[*ifif]; + izfi2 = z2[*ifif]; + ixsi2 = x2[*isix]; + iysi2 = y2[*isix]; + izsi2 = z2[*isix]; + + ixfuw = xc[*ifir]; + iyfuw = yc[*ifir]; + izfuw = zc[*ifir]; + ixsuw = xc[*isec]; + iysuw = yc[*isec]; + izsuw = zc[*isec]; + + ikxf = 2; + ikyf = 2; + ikzf = 2; + decomp_(ixf, &isgxf, &ixfuw, mhalf); + decomp_(iyf, &isgyf, &iyfuw, mhalf); + decomp_(izf, &isgzf, &izfuw, mhalf); + + decmp2_(ix3, &isgx3, &ikx3, &ixthw, &ixth2, mhalf, mfull, &isclp[1]); + decmp2_(iy3, &isgy3, &iky3, &iythw, &iyth2, mhalf, mfull, &isclp[1]); + decmp2_(iz3, &isgz3, &ikz3, &izthw, &izth2, mhalf, mfull, &isclp[1]); + decmp2_(ix5, &isgx5, &ikx5, &ixfiw, &ixfi2, mhalf, mfull, &isclp[1]); + decmp2_(iy5, &isgy5, &iky5, &iyfiw, &iyfi2, mhalf, mfull, &isclp[1]); + decmp2_(iz5, &isgz5, &ikz5, &izfiw, &izfi2, mhalf, mfull, &isclp[1]); + + iko = 2; + decomp_(io, &isgo, &ixsuw, mhalf); + muldif_(io, ixf, ix2, &isgo, &isgxf, &isgx2, &iko, &ikxf, &ikx2, &c__30, + mhalf); + decomp_(io, &isgo, &iysuw, mhalf); + muldif_(io, iyf, iy2, &isgo, &isgyf, &isgy2, &iko, &ikyf, &iky2, &c__30, + mhalf); + decomp_(io, &isgo, &izsuw, mhalf); + muldif_(io, izf, iz2, &isgo, &isgzf, &isgz2, &iko, &ikzf, &ikz2, &c__30, + mhalf); + + decmp2_(io, &isgo, &iko, &ixfow, &ixfo2, mhalf, mfull, &isclp[1]); + muldif_(io, ix3, ix4, &isgo, &isgx3, &isgx4, &iko, &ikx3, &ikx4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iyfow, &iyfo2, mhalf, mfull, &isclp[1]); + muldif_(io, iy3, iy4, &isgo, &isgy3, &isgy4, &iko, &iky3, &iky4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izfow, &izfo2, mhalf, mfull, &isclp[1]); + muldif_(io, iz3, iz4, &isgo, &isgz3, &isgz4, &iko, &ikz3, &ikz4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixsiw, &ixsi2, mhalf, mfull, &isclp[1]); + muldif_(io, ix5, ix6, &isgo, &isgx5, &isgx6, &iko, &ikx5, &ikx6, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iysiw, &iysi2, mhalf, mfull, &isclp[1]); + muldif_(io, iy5, iy6, &isgo, &isgy5, &isgy6, &iko, &iky5, &iky6, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izsiw, &izsi2, mhalf, mfull, &isclp[1]); + muldif_(io, iz5, iz6, &isgo, &isgz5, &isgz6, &iko, &ikz5, &ikz6, &c__30, + mhalf); + + mulmul_(iy2, iz4, io, &isgy2, &isgz4, &isgo, &iky2, &ikz4, &iko, &c__30, + mhalf); + mulmul_(io, ix6, iv, &isgo, &isgx6, &isgv, &iko, &ikx6, &ikv, &c__30, + mhalf); + + mulmul_(iz2, ix4, io, &isgz2, &isgx4, &isgo, &ikz2, &ikx4, &iko, &c__30, + mhalf); + mulmul_(io, iy6, iu, &isgo, &isgy6, &isgu, &iko, &iky6, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iy4, iv, &isgx2, &isgy4, &isgv, &ikx2, &iky4, &ikv, &c__30, + mhalf); + mulmul_(iv, iz6, iu, &isgv, &isgz6, &isgu, &ikv, &ikz6, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz2, iy4, io, &isgz2, &isgy4, &isgo, &ikz2, &iky4, &iko, &c__30, + mhalf); + mulmul_(io, ix6, iu, &isgo, &isgx6, &isgu, &iko, &ikx6, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iz4, iv, &isgx2, &isgz4, &isgv, &ikx2, &ikz4, &ikv, &c__30, + mhalf); + mulmul_(iv, iy6, iu, &isgv, &isgy6, &isgu, &ikv, &iky6, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy2, ix4, io, &isgy2, &isgx4, &isgo, &iky2, &ikx4, &iko, &c__30, + mhalf); + mulmul_(io, iz6, iu, &isgo, &isgz6, &isgu, &iko, &ikz6, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* ipsig1_ */ + +/* IPSIG2 */ + +/* Subroutine */ int ipsig2_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ifir, integer *isec, integer *ithi, integer *ifou, integer * + ifif, integer *isix, integer *mhalf, integer *mfull, integer *isclp, + integer *ipout) +{ + integer io[30], iu[30], iv[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[ + 30], iz3[30], ix4[30], iy4[30], iz4[30], ix5[30], iy5[30], iz5[30] + , ix6[30], iy6[30], iz6[30], iko, ixf[30], iyf[30], izf[30], iku, + ikv, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, iky4, ikz4, ikx5, + iky5, ikz5, ikx6, iky6, ikz6, ikxf, ikyf, ikzf, isgo, isgu, isgv, + ixfi2, iyfi2, izfi2, isgx2, isgy2, ixsi2, iysi2, izsi2, isgz2, + isgx3, isgy3, isgz3, isgx4, isgy4, isgz4, isgx5, isgy5, isgz5, + isgx6, isgy6, isgz6, isgxf, isgyf, isgzf, ixfiw, iyfiw, izfiw, + ixfow, iyfow, izfow, ixfuw, ixthw, iythw, izthw, ixsiw, iysiw, + izsiw, iyfuw, izfuw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + integer ixsuw, iysuw, izsuw; + extern /* Subroutine */ int decomp_(integer *, integer *, integer *, + integer *), muldif_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), mulmul_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixfiw = x[*ifif]; + iyfiw = y[*ifif]; + izfiw = z__[*ifif]; + ixsiw = x[*isix]; + iysiw = y[*isix]; + izsiw = z__[*isix]; + + ixfi2 = x2[*ifif]; + iyfi2 = y2[*ifif]; + izfi2 = z2[*ifif]; + ixsi2 = x2[*isix]; + iysi2 = y2[*isix]; + izsi2 = z2[*isix]; + + ixfuw = xc[*ifir]; + iyfuw = yc[*ifir]; + izfuw = zc[*ifir]; + ixsuw = xc[*isec]; + iysuw = yc[*isec]; + izsuw = zc[*isec]; + ixthw = xc[*ithi]; + iythw = yc[*ithi]; + izthw = zc[*ithi]; + ixfow = xc[*ifou]; + iyfow = yc[*ifou]; + izfow = zc[*ifou]; + + ikxf = 2; + ikyf = 2; + ikzf = 2; + ikx3 = 2; + iky3 = 2; + ikz3 = 2; + decomp_(ixf, &isgxf, &ixfuw, mhalf); + decomp_(iyf, &isgyf, &iyfuw, mhalf); + decomp_(izf, &isgzf, &izfuw, mhalf); + decomp_(ix3, &isgx3, &ixthw, mhalf); + decomp_(iy3, &isgy3, &iythw, mhalf); + decomp_(iz3, &isgz3, &izthw, mhalf); + + decmp2_(ix5, &isgx5, &ikx5, &ixfiw, &ixfi2, mhalf, mfull, &isclp[1]); + decmp2_(iy5, &isgy5, &iky5, &iyfiw, &iyfi2, mhalf, mfull, &isclp[1]); + decmp2_(iz5, &isgz5, &ikz5, &izfiw, &izfi2, mhalf, mfull, &isclp[1]); + + iko = 2; + decomp_(io, &isgo, &ixsuw, mhalf); + muldif_(io, ixf, ix2, &isgo, &isgxf, &isgx2, &iko, &ikxf, &ikx2, &c__30, + mhalf); + decomp_(io, &isgo, &iysuw, mhalf); + muldif_(io, iyf, iy2, &isgo, &isgyf, &isgy2, &iko, &ikyf, &iky2, &c__30, + mhalf); + decomp_(io, &isgo, &izsuw, mhalf); + muldif_(io, izf, iz2, &isgo, &isgzf, &isgz2, &iko, &ikzf, &ikz2, &c__30, + mhalf); + decomp_(io, &isgo, &ixfow, mhalf); + muldif_(io, ix3, ix4, &isgo, &isgx3, &isgx4, &iko, &ikx3, &ikx4, &c__30, + mhalf); + decomp_(io, &isgo, &iyfow, mhalf); + muldif_(io, iy3, iy4, &isgo, &isgy3, &isgy4, &iko, &iky3, &iky4, &c__30, + mhalf); + decomp_(io, &isgo, &izfow, mhalf); + muldif_(io, iz3, iz4, &isgo, &isgz3, &isgz4, &iko, &ikz3, &ikz4, &c__30, + mhalf); + + decmp2_(io, &isgo, &iko, &ixsiw, &ixsi2, mhalf, mfull, &isclp[1]); + muldif_(io, ix5, ix6, &isgo, &isgx5, &isgx6, &iko, &ikx5, &ikx6, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iysiw, &iysi2, mhalf, mfull, &isclp[1]); + muldif_(io, iy5, iy6, &isgo, &isgy5, &isgy6, &iko, &iky5, &iky6, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izsiw, &izsi2, mhalf, mfull, &isclp[1]); + muldif_(io, iz5, iz6, &isgo, &isgz5, &isgz6, &iko, &ikz5, &ikz6, &c__30, + mhalf); + + mulmul_(iy2, iz4, io, &isgy2, &isgz4, &isgo, &iky2, &ikz4, &iko, &c__30, + mhalf); + mulmul_(io, ix6, iv, &isgo, &isgx6, &isgv, &iko, &ikx6, &ikv, &c__30, + mhalf); + + mulmul_(iz2, ix4, io, &isgz2, &isgx4, &isgo, &ikz2, &ikx4, &iko, &c__30, + mhalf); + mulmul_(io, iy6, iu, &isgo, &isgy6, &isgu, &iko, &iky6, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iy4, iv, &isgx2, &isgy4, &isgv, &ikx2, &iky4, &ikv, &c__30, + mhalf); + mulmul_(iv, iz6, iu, &isgv, &isgz6, &isgu, &ikv, &ikz6, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz2, iy4, io, &isgz2, &isgy4, &isgo, &ikz2, &iky4, &iko, &c__30, + mhalf); + mulmul_(io, ix6, iu, &isgo, &isgx6, &isgu, &iko, &ikx6, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iz4, iv, &isgx2, &isgz4, &isgv, &ikx2, &ikz4, &ikv, &c__30, + mhalf); + mulmul_(iv, iy6, iu, &isgv, &isgy6, &isgu, &ikv, &iky6, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy2, ix4, io, &isgy2, &isgx4, &isgo, &iky2, &ikx4, &iko, &c__30, + mhalf); + mulmul_(io, iz6, iu, &isgo, &isgz6, &isgu, &iko, &ikz6, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* ipsig2_ */ + +/* IPSIG3 */ + +/* Subroutine */ int ipsig3_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ifir, integer *isec, integer *ithi, integer *ifou, integer * + mhalf, integer *mfull, integer *isclp, integer *ifn, integer *ipout) +{ + integer io[30], iu[30], iv[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[ + 30], iz3[30], ix4[30], iy4[30], iz4[30], iko, ixf[30], iyf[30], + izf[30], iku, ikv, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, iky4, + ikz4, ikxf, ikyf, ikzf, isgo, isgu, isgv, ixfi2, iyfi2, izfi2, + ixse2, iyse2, izse2, isgx2, ixth2, iyth2, izth2, isgy2, isgz2, + isgx3, isgy3, isgz3, isgx4, isgy4, isgz4, isgxf, isgyf, isgzf, + ixfiw, iyfiw, izfiw, ixfow, iyfow, izfow, ixsew, iysew, izsew, + ixthw, iythw, izthw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), decomp_( + integer *, integer *, integer *, integer *), muldif_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), mulmul_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixfiw = x[*ifir]; + iyfiw = y[*ifir]; + izfiw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + + ixfi2 = x2[*ifir]; + iyfi2 = y2[*ifir]; + izfi2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + + ixfow = xc[*ifou]; + iyfow = yc[*ifou]; + izfow = zc[*ifou]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfiw, &ixfi2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfiw, &iyfi2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfiw, &izfi2, mhalf, mfull, &isclp[1]); + + ikx4 = 2; + iky4 = 2; + ikz4 = 2; + decomp_(ix4, &isgx4, &ixfow, mhalf); + decomp_(iy4, &isgy4, &iyfow, mhalf); + decomp_(iz4, &isgz4, &izfow, mhalf); + + decmp2_(io, &isgo, &iko, &ixsew, &ixse2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix2, &isgo, &isgxf, &isgx2, &iko, &ikxf, &ikx2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iysew, &iyse2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy2, &isgo, &isgyf, &isgy2, &iko, &ikyf, &iky2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izsew, &izse2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz2, &isgo, &isgzf, &isgz2, &iko, &ikzf, &ikz2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixthw, &ixth2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix3, &isgo, &isgxf, &isgx3, &iko, &ikxf, &ikx3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iythw, &iyth2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy3, &isgo, &isgyf, &isgy3, &iko, &ikyf, &iky3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izthw, &izth2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz3, &isgo, &isgzf, &isgz3, &iko, &ikzf, &ikz3, &c__30, + mhalf); + + mulmul_(iy4, iz2, io, &isgy4, &isgz2, &isgo, &iky4, &ikz2, &iko, &c__30, + mhalf); + mulmul_(io, ix3, iv, &isgo, &isgx3, &isgv, &iko, &ikx3, &ikv, &c__30, + mhalf); + + mulmul_(iz4, ix2, io, &isgz4, &isgx2, &isgo, &ikz4, &ikx2, &iko, &c__30, + mhalf); + mulmul_(io, iy3, iu, &isgo, &isgy3, &isgu, &iko, &iky3, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix4, iy2, iv, &isgx4, &isgy2, &isgv, &ikx4, &iky2, &ikv, &c__30, + mhalf); + mulmul_(iv, iz3, iu, &isgv, &isgz3, &isgu, &ikv, &ikz3, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz4, iy2, io, &isgz4, &isgy2, &isgo, &ikz4, &iky2, &iko, &c__30, + mhalf); + mulmul_(io, ix3, iu, &isgo, &isgx3, &isgu, &iko, &ikx3, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix4, iz2, iv, &isgx4, &isgz2, &isgv, &ikx4, &ikz2, &ikv, &c__30, + mhalf); + mulmul_(iv, iy3, iu, &isgv, &isgy3, &isgu, &ikv, &iky3, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy4, ix2, io, &isgy4, &isgx2, &isgo, &iky4, &ikx2, &iko, &c__30, + mhalf); + mulmul_(io, iz3, iu, &isgo, &isgz3, &isgu, &iko, &ikz3, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + if (*ifn == 1) { + *ipout = -isgo; + } + + return 0; +} /* ipsig3_ */ + +/* IPSIG4 */ + +/* Subroutine */ int ipsig4_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ifir, integer *isec, integer *ithi, integer *ifou, integer * + mhalf, integer *mfull, integer *isclp, integer *ipout) +{ + integer io[30], iu[30], iv[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[ + 30], iz3[30], ix4[30], iy4[30], iz4[30], iko, ixf[30], iyf[30], + izf[30], iku, ikv, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, iky4, + ikz4, ikxf, ikyf, ikzf, isgo, isgu, isgv, ixfo2, iyfo2, izfo2, + isgx2, isgy2, ixth2, iyth2, izth2, isgz2, isgx3, isgy3, isgz3, + isgx4, isgy4, isgz4, isgxf, isgyf, isgzf, ixfiw, iyfiw, izfiw, + ixfow, iyfow, izfow, ixsew, iysew, izsew, ixthw, iythw, izthw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), decomp_( + integer *, integer *, integer *, integer *), muldif_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), mulmul_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfow = x[*ifou]; + iyfow = y[*ifou]; + izfow = z__[*ifou]; + + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfo2 = x2[*ifou]; + iyfo2 = y2[*ifou]; + izfo2 = z2[*ifou]; + + ixfiw = xc[*ifir]; + iyfiw = yc[*ifir]; + izfiw = zc[*ifir]; + ixsew = xc[*isec]; + iysew = yc[*isec]; + izsew = zc[*isec]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfow, &ixfo2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfow, &iyfo2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfow, &izfo2, mhalf, mfull, &isclp[1]); + + ikx2 = 2; + iky2 = 2; + ikz2 = 2; + ikx3 = 2; + iky3 = 2; + ikz3 = 2; + decomp_(ix2, &isgx2, &ixfiw, mhalf); + decomp_(iy2, &isgy2, &iyfiw, mhalf); + decomp_(iz2, &isgz2, &izfiw, mhalf); + decomp_(ix3, &isgx3, &ixsew, mhalf); + decomp_(iy3, &isgy3, &iysew, mhalf); + decomp_(iz3, &isgz3, &izsew, mhalf); + + decmp2_(io, &isgo, &iko, &ixthw, &ixth2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix4, &isgo, &isgxf, &isgx4, &iko, &ikxf, &ikx4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iythw, &iyth2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy4, &isgo, &isgyf, &isgy4, &iko, &ikyf, &iky4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izthw, &izth2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz4, &isgo, &isgzf, &isgz4, &iko, &ikzf, &ikz4, &c__30, + mhalf); + + mulmul_(iy2, iz3, io, &isgy2, &isgz3, &isgo, &iky2, &ikz3, &iko, &c__30, + mhalf); + mulmul_(io, ix4, iv, &isgo, &isgx4, &isgv, &iko, &ikx4, &ikv, &c__30, + mhalf); + + mulmul_(iz2, ix3, io, &isgz2, &isgx3, &isgo, &ikz2, &ikx3, &iko, &c__30, + mhalf); + mulmul_(io, iy4, iu, &isgo, &isgy4, &isgu, &iko, &iky4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iy3, iv, &isgx2, &isgy3, &isgv, &ikx2, &iky3, &ikv, &c__30, + mhalf); + mulmul_(iv, iz4, iu, &isgv, &isgz4, &isgu, &ikv, &ikz4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz2, iy3, io, &isgz2, &isgy3, &isgo, &ikz2, &iky3, &iko, &c__30, + mhalf); + mulmul_(io, ix4, iu, &isgo, &isgx4, &isgu, &iko, &ikx4, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix2, iz3, iv, &isgx2, &isgz3, &isgv, &ikx2, &ikz3, &ikv, &c__30, + mhalf); + mulmul_(iv, iy4, iu, &isgv, &isgy4, &isgu, &ikv, &iky4, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy2, ix3, io, &isgy2, &isgx3, &isgo, &iky2, &ikx3, &iko, &c__30, + mhalf); + mulmul_(io, iz4, iu, &isgo, &isgz4, &isgu, &iko, &ikz4, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* ipsig4_ */ + +/* IPSIG6 */ + +/* Subroutine */ int ipsig6_(integer *x, integer *y, integer *z__, integer * + x2, integer *y2, integer *z2, integer *xc, integer *yc, integer *zc, + integer *ifir, integer *isec, integer *ithi, integer *ifou, integer * + mhalf, integer *mfull, integer *isclp, integer *ipout) +{ + integer io[30], iu[30], iv[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[ + 30], iz3[30], ix4[30], iy4[30], iz4[30], ix5[30], iy5[30], iz5[30] + , ix6[30], iy6[30], iz6[30], iko, ixf[30], iyf[30], izf[30], iku, + ikv, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, iky4, ikz4, ikx5, + iky5, ikz5, ikx6, iky6, ikz6, ikxf, ikyf, ikzf, isgo, isgu, isgv, + ixfi2, iyfi2, izfi2, ixfo2, iyfo2, izfo2, ixse2, iyse2, izse2, + isgx2, ixth2, iyth2, izth2, isgy2, isgz2, isgx3, isgy3, isgz3, + isgx4, isgy4, isgz4, isgx5, isgy5, isgz5, isgx6, isgy6, isgz6, + isgxf, isgyf, isgzf, ixfiw, iyfiw, izfiw, ixfow, iyfow, izfow, + ixsew, iysew, izsew, ixthw, iythw, izthw, ixfuw, iyfuw, izfuw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + integer ixsuw, iysuw, izsuw; + extern /* Subroutine */ int decomp_(integer *, integer *, integer *, + integer *), muldif_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), mulmul_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --zc; + --yc; + --xc; + --z2; + --y2; + --x2; + --z__; + --y; + --x; + + /* Function Body */ + ixfiw = x[*ifir]; + iyfiw = y[*ifir]; + izfiw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfow = x[*ifou]; + iyfow = y[*ifou]; + izfow = z__[*ifou]; + + ixfi2 = x2[*ifir]; + iyfi2 = y2[*ifir]; + izfi2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfo2 = x2[*ifou]; + iyfo2 = y2[*ifou]; + izfo2 = z2[*ifou]; + + ixfuw = xc[*ifir]; + iyfuw = yc[*ifir]; + izfuw = zc[*ifir]; + ixsuw = xc[*isec]; + iysuw = yc[*isec]; + izsuw = zc[*isec]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfow, &ixfo2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfow, &iyfo2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfow, &izfo2, mhalf, mfull, &isclp[1]); + + ikx5 = 2; + iky5 = 2; + ikz5 = 2; + ikx6 = 2; + iky6 = 2; + ikz6 = 2; + decomp_(ix5, &isgx5, &ixfuw, mhalf); + decomp_(iy5, &isgy5, &iyfuw, mhalf); + decomp_(iz5, &isgz5, &izfuw, mhalf); + decomp_(ix6, &isgx6, &ixsuw, mhalf); + decomp_(iy6, &isgy6, &iysuw, mhalf); + decomp_(iz6, &isgz6, &izsuw, mhalf); + + decmp2_(io, &isgo, &iko, &ixfiw, &ixfi2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix2, &isgo, &isgxf, &isgx2, &iko, &ikxf, &ikx2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iyfiw, &iyfi2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy2, &isgo, &isgyf, &isgy2, &iko, &ikyf, &iky2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izfiw, &izfi2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz2, &isgo, &isgzf, &isgz2, &iko, &ikzf, &ikz2, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixsew, &ixse2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix3, &isgo, &isgxf, &isgx3, &iko, &ikxf, &ikx3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iysew, &iyse2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy3, &isgo, &isgyf, &isgy3, &iko, &ikyf, &iky3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izsew, &izse2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz3, &isgo, &isgzf, &isgz3, &iko, &ikzf, &ikz3, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &ixthw, &ixth2, mhalf, mfull, &isclp[1]); + muldif_(io, ixf, ix4, &isgo, &isgxf, &isgx4, &iko, &ikxf, &ikx4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &iythw, &iyth2, mhalf, mfull, &isclp[1]); + muldif_(io, iyf, iy4, &isgo, &isgyf, &isgy4, &iko, &ikyf, &iky4, &c__30, + mhalf); + decmp2_(io, &isgo, &iko, &izthw, &izth2, mhalf, mfull, &isclp[1]); + muldif_(io, izf, iz4, &isgo, &isgzf, &isgz4, &iko, &ikzf, &ikz4, &c__30, + mhalf); + + mulmul_(iy5, iz3, io, &isgy5, &isgz3, &isgo, &iky5, &ikz3, &iko, &c__30, + mhalf); + mulmul_(io, ix4, iv, &isgo, &isgx4, &isgv, &iko, &ikx4, &ikv, &c__30, + mhalf); + + mulmul_(iz5, ix3, io, &isgz5, &isgx3, &isgo, &ikz5, &ikx3, &iko, &c__30, + mhalf); + mulmul_(io, iy4, iu, &isgo, &isgy4, &isgu, &iko, &iky4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix5, iy3, iv, &isgx5, &isgy3, &isgv, &ikx5, &iky3, &ikv, &c__30, + mhalf); + mulmul_(iv, iz4, iu, &isgv, &isgz4, &isgu, &ikv, &ikz4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz5, iy3, io, &isgz5, &isgy3, &isgo, &ikz5, &iky3, &iko, &c__30, + mhalf); + mulmul_(io, ix4, iu, &isgo, &isgx4, &isgu, &iko, &ikx4, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix5, iz3, iv, &isgx5, &isgz3, &isgv, &ikx5, &ikz3, &ikv, &c__30, + mhalf); + mulmul_(iv, iy4, iu, &isgv, &isgy4, &isgu, &ikv, &iky4, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy5, ix3, io, &isgy5, &isgx3, &isgo, &iky5, &ikx3, &iko, &c__30, + mhalf); + mulmul_(io, iz4, iu, &isgo, &isgz4, &isgu, &iko, &ikz4, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(iy6, iz2, iv, &isgy6, &isgz2, &isgv, &iky6, &ikz2, &ikv, &c__30, + mhalf); + mulmul_(iv, ix4, iu, &isgv, &isgx4, &isgu, &ikv, &ikx4, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz6, ix2, io, &isgz6, &isgx2, &isgo, &ikz6, &ikx2, &iko, &c__30, + mhalf); + mulmul_(io, iy4, iu, &isgo, &isgy4, &isgu, &iko, &iky4, &iku, &c__30, + mhalf); + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix6, iy2, iv, &isgx6, &isgy2, &isgv, &ikx6, &iky2, &ikv, &c__30, + mhalf); + mulmul_(iv, iz4, iu, &isgv, &isgz4, &isgu, &ikv, &ikz4, &iku, &c__30, + mhalf); + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iz6, iy2, io, &isgz6, &isgy2, &isgo, &ikz6, &iky2, &iko, &c__30, + mhalf); + mulmul_(io, ix4, iu, &isgo, &isgx4, &isgu, &iko, &ikx4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + mulmul_(ix6, iz2, iv, &isgx6, &isgz2, &isgv, &ikx6, &ikz2, &ikv, &c__30, + mhalf); + mulmul_(iv, iy4, iu, &isgv, &isgy4, &isgu, &ikv, &iky4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(io, iu, iv, &isgo, &isgu, &isgv, &iko, &iku, &ikv, &c__30, mhalf); + + mulmul_(iy6, ix2, io, &isgy6, &isgx2, &isgo, &iky6, &ikx2, &iko, &c__30, + mhalf); + mulmul_(io, iz4, iu, &isgo, &isgz4, &isgu, &iko, &ikz4, &iku, &c__30, + mhalf); + isgu = -isgu; + muldif_(iv, iu, io, &isgv, &isgu, &isgo, &ikv, &iku, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* ipsig6_ */ + +/* DECMP2 */ + +/* subroutine decmp2 */ + +/* to decompose a regular or non-regular length integer */ + +/* Subroutine */ int decmp2_(integer *ia, integer *isga, integer *ika, + integer *iwi, integer *iwi2, integer *mhalf, integer *mfull, integer * + isclp) +{ + integer io[30], iu[30], iko, iku, ikcl, isgo, isgu, isgcl; + extern /* Subroutine */ int decomp_(integer *, integer *, integer *, + integer *), muldif_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), mulmul_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + + + + /* Parameter adjustments */ + --isclp; + --ia; + + /* Function Body */ + decomp_(&ia[1], isga, iwi, mhalf); + *ika = 2; + if (*iwi2 != 0) { + isgcl = 1; + ikcl = 2; + mulmul_(&ia[1], &isclp[1], iu, isga, &isgcl, &isgu, ika, &ikcl, &iku, + &c__30, mhalf); + if (*iwi2 == *mfull) { + *iwi2 = 0; + } + decomp_(io, &isgo, iwi2, mhalf); + isgo = -isgo; + iko = 2; + muldif_(iu, io, &ia[1], &isgu, &isgo, isga, &iku, &iko, ika, &c__30, + mhalf); + } + + return 0; +} /* decmp2_ */ + +/* DECOMP */ + +/* subroutine decomp */ + +/* to decompose a regular length integer */ + +/* iwi = isga*(ia(1) + ia(2) * mhalf) */ + +/* iwi is a regular length integer */ +/* isga is a sign integer (-1, 0, 1) */ +/* ia(1) and ia(2) are integers less than mhalf */ + +/* Subroutine */ int decomp_(integer *ia, integer *isga, integer *iwi, + integer *mhalf) +{ + integer ivi; + + + + /* Parameter adjustments */ + --ia; + + /* Function Body */ + if (*iwi > 0) { + *isga = 1; + ivi = *iwi; + } else if (*iwi < 0) { + *isga = -1; + ivi = -(*iwi); + } else { + *isga = 0; + ia[1] = 0; + ia[2] = 0; + return 0; + } + ia[2] = ivi / *mhalf; + ia[1] = ivi - ia[2] * *mhalf; + + return 0; +} /* decomp_ */ + +/* MULMUL */ + +/* subroutine mulmul */ + +/* to perform a multiple precision integer multiplication */ +/* (for multiplying 2 or more integers) */ + +/* io = ia * ib */ + +/* ia represents a decomposed integer */ +/* ib represents a decomposed integer */ +/* io is the product of ia and ib in its decomposed form */ + +/* Subroutine */ int mulmul_(integer *ia, integer *ib, integer *io, integer * + isga, integer *isgb, integer *isgo, integer *ika, integer *ikb, + integer *iko, integer *nkmax, integer *mhalf) +{ + /* System generated locals */ + integer i__1, i__2; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, j, k, ipr, ipt, iko1; + + + + /* Parameter adjustments */ + --io; + --ib; + --ia; + + /* Function Body */ + if (*isga == 0 || *isgb == 0) { + *isgo = 0; + *iko = 2; + io[1] = 0; + io[2] = 0; + return 0; + } + + *iko = *ika + *ikb; + if (*iko > *nkmax) { + s_stop("4710", (ftnlen)4); + } + + if (*isga > 0) { + if (*isgb > 0) { + *isgo = 1; + } else { + *isgo = -1; + } + } else { + if (*isgb > 0) { + *isgo = -1; + } else { + *isgo = 1; + } + } + + iko1 = *iko - 1; + ipr = 0; + + i__1 = iko1; + for (i__ = 1; i__ <= i__1; ++i__) { + ipt = ipr; + k = i__; + i__2 = *ikb; + for (j = 1; j <= i__2; ++j) { + if (k < 1) { + goto L190; + } + if (k > *ika) { + goto L150; + } + ipt += ia[k] * ib[j]; +L150: + --k; +/* L180: */ + } +L190: + ipr = ipt / *mhalf; + io[i__] = ipt - ipr * *mhalf; +/* L200: */ + } + + io[*iko] = ipr; + if (ipr >= *mhalf) { + s_stop("4720", (ftnlen)4); + } + + iko1 = *iko; + i__1 = *ika + 1; + for (i__ = iko1; i__ >= i__1; --i__) { + if (io[i__] != 0) { + goto L400; + } + --(*iko); +/* L300: */ + } +L400: + + return 0; +} /* mulmul_ */ + +/* MULDIF */ + +/* subroutine muldif */ + +/* to perform a multiple precision integer subtraction */ +/* (for subtracting a decomposed product from another) */ + +/* io = ia - ib */ + +/* ia represents a decomposed regular length integer or the */ +/* decomposed product of two or more regular length integers */ +/* ib is similarly described */ +/* io is a decomposed integer which represents ia - ib */ + +/* Subroutine */ int muldif_(integer *ia, integer *ib, integer *io, integer * + isga, integer *isgb, integer *isgo, integer *ika, integer *ikb, + integer *iko, integer *nkmax, integer *mhalf) +{ + /* System generated locals */ + integer i__1; + + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer i__, iko1, irel; + + + + /* Parameter adjustments */ + --io; + --ib; + --ia; + + /* Function Body */ + if (*isgb == 0) { + if (*isga == 0) { + *isgo = 0; + *iko = 2; + io[1] = 0; + io[2] = 0; + return 0; + } + *isgo = *isga; + *iko = *ika; + i__1 = *iko; + for (i__ = 1; i__ <= i__1; ++i__) { + io[i__] = ia[i__]; +/* L100: */ + } + } else if (*isga == 0) { + *isgo = -(*isgb); + *iko = *ikb; + i__1 = *iko; + for (i__ = 1; i__ <= i__1; ++i__) { + io[i__] = ib[i__]; +/* L200: */ + } + } else { + *iko = *ika; + if (*ikb < *ika) { + i__1 = *ika; + for (i__ = *ikb + 1; i__ <= i__1; ++i__) { + ib[i__] = 0; +/* L300: */ + } + } else if (*ika < *ikb) { + *iko = *ikb; + i__1 = *ikb; + for (i__ = *ika + 1; i__ <= i__1; ++i__) { + ia[i__] = 0; +/* L400: */ + } + } + if (*isga * *isgb > 0) { + irel = 0; + for (i__ = *iko; i__ >= 1; --i__) { + if (ia[i__] > ib[i__]) { + irel = 1; + goto L600; + } else if (ia[i__] < ib[i__]) { + irel = -1; + goto L600; + } +/* L500: */ + } +L600: + if (irel == 0) { + *isgo = 0; + i__1 = *iko; + for (i__ = 1; i__ <= i__1; ++i__) { + io[i__] = 0; +/* L700: */ + } + } else { + *isgo = *isga * irel; + io[1] = (ia[1] - ib[1]) * irel; + i__1 = *iko; + for (i__ = 2; i__ <= i__1; ++i__) { + if (io[i__ - 1] < 0) { + io[i__] = -1; + io[i__ - 1] += *mhalf; + } else { + io[i__] = 0; + } + io[i__] += (ia[i__] - ib[i__]) * irel; +/* L800: */ + } + if (io[*iko] < 0) { + s_stop("4810", (ftnlen)4); + } + } + } else { + *isgo = *isga; + io[1] = ia[1] + ib[1]; + i__1 = *iko; + for (i__ = 2; i__ <= i__1; ++i__) { + if (io[i__ - 1] >= *mhalf) { + io[i__] = 1; + io[i__ - 1] -= *mhalf; + } else { + io[i__] = 0; + } + io[i__] = io[i__] + ia[i__] + ib[i__]; +/* L900: */ + } + if (io[*iko] >= *mhalf) { + ++(*iko); + if (*iko > *nkmax) { + s_stop("4820", (ftnlen)4); + } + io[*iko] = 1; + io[*iko - 1] -= *mhalf; + } + } + } + + if (*iko == 2) { + goto L1400; + } + iko1 = *iko; + for (i__ = iko1; i__ >= 3; --i__) { + if (io[i__] != 0) { + goto L1400; + } + --(*iko); +/* L1300: */ + } +L1400: + + return 0; +} /* muldif_ */ + +/* IWSIGN */ + +/* subroutine for determining sign of weight of point ifir minus */ +/* weight of point isec */ + +/* Subroutine */ int iwsign_(integer *w, integer *w2, integer *ifir, integer * + isec, integer *mhalf, integer *mfull, integer *isclw, integer *ipout) +{ + integer iu[30], iw1[30], iw2[30], iku, ikw1, ikw2, isgu, iwfi2, iwse2, + isgw1, isgw2, iwfiw, iwsew; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), muldif_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclw; + --w2; + --w; + + /* Function Body */ + iwfiw = w[*ifir]; + iwsew = w[*isec]; + + iwfi2 = w2[*ifir]; + iwse2 = w2[*isec]; + + decmp2_(iw1, &isgw1, &ikw1, &iwfiw, &iwfi2, mhalf, mfull, &isclw[1]); + decmp2_(iw2, &isgw2, &ikw2, &iwsew, &iwse2, mhalf, mfull, &isclw[1]); + muldif_(iw1, iw2, iu, &isgw1, &isgw2, &isgu, &ikw1, &ikw2, &iku, &c__30, + mhalf); + + *ipout = isgu; + + return 0; +} /* iwsign_ */ + +/* IQSIGN */ + +/* subroutine for determining position of point ifif with respect */ +/* to sphere determined by (weighted) points ifir, isec, ithi, ifou */ +/* if positive then ifif is outside the sphere */ +/* if negative then ifif is inside the sphere */ +/* if zero then ifif is in the surface of the sphere */ + +/* Subroutine */ int iqsign_(integer *x, integer *y, integer *z__, integer *w, + integer *x2, integer *y2, integer *z2, integer *w2, integer *ifir, + integer *isec, integer *ithi, integer *ifou, integer *ifif, integer * + mhalf, integer *mfull, integer *isclp, integer *isclw, integer *isclr, + logical *delaun, integer *ipout) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer io[30], ip[30], iu[30], iv[30], iq2[30], iq3[30], iq4[30], iq5[30] + , iw2[30], ix2[30], iy2[30], iz2[30], ix3[30], iy3[30], iz3[30], + ix4[30], iy4[30], iz4[30], ix5[30], iy5[30], iz5[30], iw3[30], + iw4[30], iw5[30], iko, ikp, iwf[30], ixf[30], iyf[30], izf[30], + iku, ikv, ikq2, ikq3, ixf2[30], iyf2[30], izf2[30], ikq4, ikw2, + ikw3, ikw4, ikw5, ikq5, ikx2, iky2, ikz2, ikx3, iky3, ikz3, ikx4, + iky4, ikz4, ikx5, iky5, ikz5, ikcl, ikwf, ikxf, ikyf, ikzf, isgo, + isgp, isgu, isgv, iwfi2, ixfi2, iyfi2, izfi2, ikxf2, isgq2, iwfo2, + ixfo2, iyfo2, iwse2, izfo2, ixse2, iwfu2, iwth2, ixth2, iyth2, + izth2, iyse2, izse2, ixfu2, iyfu2, izfu2, isgw2, isgw3, isgw4, + isgw5, isgq3, isgq4, isgq5, ikyf2, ikzf2, isgx2, isgy2, isgz2, + isgx3, isgy3, isgz3, isgx4, isgy4, isgz4, isgx5, isgy5, isgz5, + isgcl, isgxf, isgyf, isgzf, isgwf, iwfiw, ixfiw, iyfiw, izfiw, + iwfow, ixfow, iyfow, iwsew, izfow, iwfuw, iwthw, ixthw, iythw, + izthw, ixsew, iysew, izsew, ixfuw, iyfuw, izfuw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), detrm3_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + integer isgxf2, isgyf2, isgzf2; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), frterm_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), mulmul_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + + /* Function Body */ + if (*delaun) { + isgw2 = 0; + isgw3 = 0; + isgw4 = 0; + isgw5 = 0; + } else { + iwfuw = w[*ifir]; + iwsew = w[*isec]; + iwthw = w[*ithi]; + iwfow = w[*ifou]; + iwfiw = w[*ifif]; + + iwfu2 = w2[*ifir]; + iwse2 = w2[*isec]; + iwth2 = w2[*ithi]; + iwfo2 = w2[*ifou]; + iwfi2 = w2[*ifif]; + + decmp2_(iwf, &isgwf, &ikwf, &iwfuw, &iwfu2, mhalf, mfull, &isclw[1]); + isgcl = 1; + ikcl = 2; + decmp2_(io, &isgo, &iko, &iwsew, &iwse2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw2, &isgu, &isgcl, &isgw2, &iku, &ikcl, &ikw2, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwthw, &iwth2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw3, &isgu, &isgcl, &isgw3, &iku, &ikcl, &ikw3, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwfow, &iwfo2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw4, &isgu, &isgcl, &isgw4, &iku, &ikcl, &ikw4, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwfiw, &iwfi2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw5, &isgu, &isgcl, &isgw5, &iku, &ikcl, &ikw5, + &c__30, mhalf); + } + + ixfuw = x[*ifir]; + iyfuw = y[*ifir]; + izfuw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfow = x[*ifou]; + iyfow = y[*ifou]; + izfow = z__[*ifou]; + ixfiw = x[*ifif]; + iyfiw = y[*ifif]; + izfiw = z__[*ifif]; + + ixfu2 = x2[*ifir]; + iyfu2 = y2[*ifir]; + izfu2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfo2 = x2[*ifou]; + iyfo2 = y2[*ifou]; + izfo2 = z2[*ifou]; + ixfi2 = x2[*ifif]; + iyfi2 = y2[*ifif]; + izfi2 = z2[*ifif]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfuw, &ixfu2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfuw, &iyfu2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfuw, &izfu2, mhalf, mfull, &isclp[1]); + mulmul_(ixf, ixf, ixf2, &isgxf, &isgxf, &isgxf2, &ikxf, &ikxf, &ikxf2, & + c__30, mhalf); + mulmul_(iyf, iyf, iyf2, &isgyf, &isgyf, &isgyf2, &ikyf, &ikyf, &ikyf2, & + c__30, mhalf); + mulmul_(izf, izf, izf2, &isgzf, &isgzf, &isgzf2, &ikzf, &ikzf, &ikzf2, & + c__30, mhalf); + if (isgxf2 < 0 || isgyf2 < 0 || isgzf2 < 0) { + s_stop("5105", (ftnlen)4); + } + + frterm_(&ixsew, &iysew, &izsew, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw2, ix2, iy2, iz2, iq2, &isgw2, &isgx2, & + isgy2, &isgz2, &isgq2, &ikw2, &ikx2, &iky2, &ikz2, &ikq2, mhalf, + mfull, &ixse2, &iyse2, &izse2, &isclp[1]); + + frterm_(&ixthw, &iythw, &izthw, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw3, ix3, iy3, iz3, iq3, &isgw3, &isgx3, & + isgy3, &isgz3, &isgq3, &ikw3, &ikx3, &iky3, &ikz3, &ikq3, mhalf, + mfull, &ixth2, &iyth2, &izth2, &isclp[1]); + + frterm_(&ixfow, &iyfow, &izfow, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw4, ix4, iy4, iz4, iq4, &isgw4, &isgx4, & + isgy4, &isgz4, &isgq4, &ikw4, &ikx4, &iky4, &ikz4, &ikq4, mhalf, + mfull, &ixfo2, &iyfo2, &izfo2, &isclp[1]); + + frterm_(&ixfiw, &iyfiw, &izfiw, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw5, ix5, iy5, iz5, iq5, &isgw5, &isgx5, & + isgy5, &isgz5, &isgq5, &ikw5, &ikx5, &iky5, &ikz5, &ikq5, mhalf, + mfull, &ixfi2, &iyfi2, &izfi2, &isclp[1]); + + mulmul_(iq5, ix2, iv, &isgq5, &isgx2, &isgv, &ikq5, &ikx2, &ikv, &c__30, + mhalf); + mulmul_(iq5, ix3, iu, &isgq5, &isgx3, &isgu, &ikq5, &ikx3, &iku, &c__30, + mhalf); + mulmul_(iq5, ix4, ip, &isgq5, &isgx4, &isgp, &ikq5, &ikx4, &ikp, &c__30, + mhalf); + detrm3_(iv, iy2, iz2, &isgv, &isgy2, &isgz2, iu, iy3, iz3, &isgu, &isgy3, + &isgz3, ip, iy4, iz4, &isgp, &isgy4, &isgz4, &ikv, &iku, &ikp, & + iky2, &iky3, &iky4, &ikz2, &ikz3, &ikz4, io, &isgo, &iko, mhalf); + + detrm3_(iq2, iy2, iz2, &isgq2, &isgy2, &isgz2, iq3, iy3, iz3, &isgq3, & + isgy3, &isgz3, iq4, iy4, iz4, &isgq4, &isgy4, &isgz4, &ikq2, & + ikq3, &ikq4, &iky2, &iky3, &iky4, &ikz2, &ikz3, &ikz4, iu, &isgu, + &iku, mhalf); + mulmul_(iu, ix5, ip, &isgu, &isgx5, &isgp, &iku, &ikx5, &ikp, &c__30, + mhalf); + muldif_(io, ip, iv, &isgo, &isgp, &isgv, &iko, &ikp, &ikv, &c__30, mhalf); + + detrm3_(iq2, iz2, ix2, &isgq2, &isgz2, &isgx2, iq3, iz3, ix3, &isgq3, & + isgz3, &isgx3, iq4, iz4, ix4, &isgq4, &isgz4, &isgx4, &ikq2, & + ikq3, &ikq4, &ikz2, &ikz3, &ikz4, &ikx2, &ikx3, &ikx4, iu, &isgu, + &iku, mhalf); + mulmul_(iu, iy5, io, &isgu, &isgy5, &isgo, &iku, &iky5, &iko, &c__30, + mhalf); + muldif_(iv, io, ip, &isgv, &isgo, &isgp, &ikv, &iko, &ikp, &c__30, mhalf); + + detrm3_(iq2, ix2, iy2, &isgq2, &isgx2, &isgy2, iq3, ix3, iy3, &isgq3, & + isgx3, &isgy3, iq4, ix4, iy4, &isgq4, &isgx4, &isgy4, &ikq2, & + ikq3, &ikq4, &ikx2, &ikx3, &ikx4, &iky2, &iky3, &iky4, iu, &isgu, + &iku, mhalf); + mulmul_(iu, iz5, iv, &isgu, &isgz5, &isgv, &iku, &ikz5, &ikv, &c__30, + mhalf); + muldif_(ip, iv, io, &isgp, &isgv, &isgo, &ikp, &ikv, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* iqsign_ */ + +/* IQSIG1 */ + +/* subroutine for determining position of point ifif with respect to */ +/* line segment determined by (weighted) points ifir, isec, assuming */ +/* ifir, isec and ifif are colinear */ +/* if positive then ifif is in the exterior of the line segment */ +/* if negative then ifif is in the interior of the line segment */ +/* if zero then ifif is one of the endpoints */ + +/* Subroutine */ int iqsig1_(integer *x, integer *y, integer *z__, integer *w, + integer *x2, integer *y2, integer *z2, integer *w2, integer *ifir, + integer *isec, integer *ifif, integer *mhalf, integer *mfull, integer + *isclp, integer *isclw, integer *isclr, logical *delaun, integer * + ipout) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer io[30], iu[30], iv[30], iq2[30], iq5[30], iw2[30], ix2[30], iy2[ + 30], iz2[30], ix5[30], iy5[30], iz5[30], iw5[30], iko, iwf[30], + ixf[30], iyf[30], izf[30], iku, ikv, ikq2, ixf2[30], iyf2[30], + izf2[30], ikq5, ikw2, ikx2, iky2, ikw5, ikz2, ikx5, iky5, ikz5, + ikcl, ikwf, ikxf, ikyf, ikzf, isgo, isgu, isgv, iwfi2, ixfi2, + iyfi2, izfi2, ikxf2, isgq2, ikyf2, ikzf2, isgq5, iwse2, ixse2, + iyse2, iwfu2, izse2, ixfu2, iyfu2, izfu2, isgw2, isgw5, isgx2, + isgy2, isgz2, isgx5, isgy5, isgz5, isgcl, isgxf, isgyf, isgzf, + isgwf, iwfiw, ixfiw, iyfiw, izfiw, iwsew, ixsew, iwfuw, iysew, + izsew, ixfuw, iyfuw, izfuw; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), detrm1_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *); + integer isgxf2, isgyf2, isgzf2; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), frterm_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), mulmul_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + + /* Function Body */ + if (*delaun) { + isgw2 = 0; + isgw5 = 0; + } else { + iwfuw = w[*ifir]; + iwsew = w[*isec]; + iwfiw = w[*ifif]; + + iwfu2 = w2[*ifir]; + iwse2 = w2[*isec]; + iwfi2 = w2[*ifif]; + + decmp2_(iwf, &isgwf, &ikwf, &iwfuw, &iwfu2, mhalf, mfull, &isclw[1]); + isgcl = 1; + ikcl = 2; + decmp2_(io, &isgo, &iko, &iwsew, &iwse2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw2, &isgu, &isgcl, &isgw2, &iku, &ikcl, &ikw2, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwfiw, &iwfi2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw5, &isgu, &isgcl, &isgw5, &iku, &ikcl, &ikw5, + &c__30, mhalf); + } + + ixfuw = x[*ifir]; + iyfuw = y[*ifir]; + izfuw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixfiw = x[*ifif]; + iyfiw = y[*ifif]; + izfiw = z__[*ifif]; + + ixfu2 = x2[*ifir]; + iyfu2 = y2[*ifir]; + izfu2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixfi2 = x2[*ifif]; + iyfi2 = y2[*ifif]; + izfi2 = z2[*ifif]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfuw, &ixfu2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfuw, &iyfu2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfuw, &izfu2, mhalf, mfull, &isclp[1]); + mulmul_(ixf, ixf, ixf2, &isgxf, &isgxf, &isgxf2, &ikxf, &ikxf, &ikxf2, & + c__30, mhalf); + mulmul_(iyf, iyf, iyf2, &isgyf, &isgyf, &isgyf2, &ikyf, &ikyf, &ikyf2, & + c__30, mhalf); + mulmul_(izf, izf, izf2, &isgzf, &isgzf, &isgzf2, &ikzf, &ikzf, &ikzf2, & + c__30, mhalf); + if (isgxf2 < 0 || isgyf2 < 0 || isgzf2 < 0) { + s_stop("5205", (ftnlen)4); + } + + frterm_(&ixsew, &iysew, &izsew, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw2, ix2, iy2, iz2, iq2, &isgw2, &isgx2, & + isgy2, &isgz2, &isgq2, &ikw2, &ikx2, &iky2, &ikz2, &ikq2, mhalf, + mfull, &ixse2, &iyse2, &izse2, &isclp[1]); + + frterm_(&ixfiw, &iyfiw, &izfiw, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw5, ix5, iy5, iz5, iq5, &isgw5, &isgx5, & + isgy5, &isgz5, &isgq5, &ikw5, &ikx5, &iky5, &ikz5, &ikq5, mhalf, + mfull, &ixfi2, &iyfi2, &izfi2, &isclp[1]); + + detrm1_(iq5, ix2, iy2, iz2, ix2, iy2, iz2, &isgq5, &isgx2, &isgy2, &isgz2, + &isgx2, &isgy2, &isgz2, &ikq5, &ikx2, &iky2, &ikz2, &ikx2, &iky2, + &ikz2, iu, &isgu, &iku, mhalf); + + detrm1_(iq2, ix2, iy2, iz2, ix5, iy5, iz5, &isgq2, &isgx2, &isgy2, &isgz2, + &isgx5, &isgy5, &isgz5, &ikq2, &ikx2, &iky2, &ikz2, &ikx5, &iky5, + &ikz5, iv, &isgv, &ikv, mhalf); + + muldif_(iu, iv, io, &isgu, &isgv, &isgo, &iku, &ikv, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* iqsig1_ */ + +/* IQSIG2 */ + +/* subroutine for determining position of point ifif with respect */ +/* to circle determined by (weighted) points ifir, isec, ithi, */ +/* if positive then ifif is outside the circle */ +/* if negative then ifif is inside the circle */ +/* if zero then ifif is in the circle */ + +/* Subroutine */ int iqsig2_(integer *x, integer *y, integer *z__, integer *w, + integer *x2, integer *y2, integer *z2, integer *w2, integer *ifir, + integer *isec, integer *ithi, integer *ifif, integer *mhalf, integer * + mfull, integer *isclp, integer *isclw, integer *isclr, logical * + delaun, integer *ipout) +{ + /* Builtin functions */ + /* Subroutine */ int s_stop(char *, ftnlen); + + /* Local variables */ + integer io[30], ip[30], iu[30], iv[30], iq2[30], iq3[30], iq5[30], iw2[30] + , ix2[30], iy2[30], iz2[30], ix3[30], iy3[30], iz3[30], ix5[30], + iy5[30], iz5[30], iw3[30], iw5[30], iko, ikp, iwf[30], ixf[30], + iyf[30], izf[30], iku, ikv, ikq2, ikq3, ixf2[30], iyf2[30], izf2[ + 30], ikq5, ikw2, ikw3, ikx2, ikw5, iky2, ikz2, ikx3, iky3, ikz3, + ikx5, iky5, ikz5, ikcl, ikwf, ikxf, ikyf, ikzf, isgo, isgp, isgu, + isgv, iwfi2, ixfi2, iyfi2, izfi2, ikxf2, isgq2, isgq3, ikyf2, + isgq5, iwse2, ixse2, iyse2, iwfu2, iwth2, ixth2, iyth2, izth2, + ixfu2, iyfu2, izfu2, izse2, isgw2, isgw3, isgw5, ikzf2, isgx2, + isgy2, isgz2, isgx3, isgy3, isgz3, isgx5, isgy5, isgz5, isgcl, + isgxf, isgyf, isgzf, isgwf, iwfiw, ixfiw, iyfiw, izfiw, iwsew, + ixsew, iwfuw, iwthw, ixthw, iythw, izthw, ixfuw, iyfuw, izfuw, + iysew, izsew; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), detrm0_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *), detrm2_(integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *), + detrm3_(integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *); + integer isgxf2, isgyf2, isgzf2; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), frterm_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *), mulmul_(integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclr; + --isclw; + --isclp; + --w2; + --z2; + --y2; + --x2; + --w; + --z__; + --y; + --x; + + /* Function Body */ + if (*delaun) { + isgw2 = 0; + isgw3 = 0; + isgw5 = 0; + } else { + iwfuw = w[*ifir]; + iwsew = w[*isec]; + iwthw = w[*ithi]; + iwfiw = w[*ifif]; + + iwfu2 = w2[*ifir]; + iwse2 = w2[*isec]; + iwth2 = w2[*ithi]; + iwfi2 = w2[*ifif]; + + decmp2_(iwf, &isgwf, &ikwf, &iwfuw, &iwfu2, mhalf, mfull, &isclw[1]); + isgcl = 1; + ikcl = 2; + decmp2_(io, &isgo, &iko, &iwsew, &iwse2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw2, &isgu, &isgcl, &isgw2, &iku, &ikcl, &ikw2, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwthw, &iwth2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw3, &isgu, &isgcl, &isgw3, &iku, &ikcl, &ikw3, + &c__30, mhalf); + decmp2_(io, &isgo, &iko, &iwfiw, &iwfi2, mhalf, mfull, &isclw[1]); + muldif_(io, iwf, iu, &isgo, &isgwf, &isgu, &iko, &ikwf, &iku, &c__30, + mhalf); + mulmul_(iu, &isclr[1], iw5, &isgu, &isgcl, &isgw5, &iku, &ikcl, &ikw5, + &c__30, mhalf); + } + + ixfuw = x[*ifir]; + iyfuw = y[*ifir]; + izfuw = z__[*ifir]; + ixsew = x[*isec]; + iysew = y[*isec]; + izsew = z__[*isec]; + ixthw = x[*ithi]; + iythw = y[*ithi]; + izthw = z__[*ithi]; + ixfiw = x[*ifif]; + iyfiw = y[*ifif]; + izfiw = z__[*ifif]; + + ixfu2 = x2[*ifir]; + iyfu2 = y2[*ifir]; + izfu2 = z2[*ifir]; + ixse2 = x2[*isec]; + iyse2 = y2[*isec]; + izse2 = z2[*isec]; + ixth2 = x2[*ithi]; + iyth2 = y2[*ithi]; + izth2 = z2[*ithi]; + ixfi2 = x2[*ifif]; + iyfi2 = y2[*ifif]; + izfi2 = z2[*ifif]; + + decmp2_(ixf, &isgxf, &ikxf, &ixfuw, &ixfu2, mhalf, mfull, &isclp[1]); + decmp2_(iyf, &isgyf, &ikyf, &iyfuw, &iyfu2, mhalf, mfull, &isclp[1]); + decmp2_(izf, &isgzf, &ikzf, &izfuw, &izfu2, mhalf, mfull, &isclp[1]); + mulmul_(ixf, ixf, ixf2, &isgxf, &isgxf, &isgxf2, &ikxf, &ikxf, &ikxf2, & + c__30, mhalf); + mulmul_(iyf, iyf, iyf2, &isgyf, &isgyf, &isgyf2, &ikyf, &ikyf, &ikyf2, & + c__30, mhalf); + mulmul_(izf, izf, izf2, &isgzf, &isgzf, &isgzf2, &ikzf, &ikzf, &ikzf2, & + c__30, mhalf); + if (isgxf2 < 0 || isgyf2 < 0 || isgzf2 < 0) { + s_stop("5305", (ftnlen)4); + } + + frterm_(&ixsew, &iysew, &izsew, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw2, ix2, iy2, iz2, iq2, &isgw2, &isgx2, & + isgy2, &isgz2, &isgq2, &ikw2, &ikx2, &iky2, &ikz2, &ikq2, mhalf, + mfull, &ixse2, &iyse2, &izse2, &isclp[1]); + + frterm_(&ixthw, &iythw, &izthw, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw3, ix3, iy3, iz3, iq3, &isgw3, &isgx3, & + isgy3, &isgz3, &isgq3, &ikw3, &ikx3, &iky3, &ikz3, &ikq3, mhalf, + mfull, &ixth2, &iyth2, &izth2, &isclp[1]); + + frterm_(&ixfiw, &iyfiw, &izfiw, ixf, iyf, izf, &isgxf, &isgyf, &isgzf, & + ikxf, &ikyf, &ikzf, ixf2, iyf2, izf2, &isgxf2, &isgyf2, &isgzf2, & + ikxf2, &ikyf2, &ikzf2, iw5, ix5, iy5, iz5, iq5, &isgw5, &isgx5, & + isgy5, &isgz5, &isgq5, &ikw5, &ikx5, &iky5, &ikz5, &ikq5, mhalf, + mfull, &ixfi2, &iyfi2, &izfi2, &isclp[1]); + + detrm0_(iq5, iy2, iz2, iy3, iz3, &isgq5, &isgy2, &isgz2, &isgy3, &isgz3, & + ikq5, &iky2, &ikz2, &iky3, &ikz3, iv, &isgv, &ikv, mhalf); + + detrm0_(iq5, iz2, ix2, iz3, ix3, &isgq5, &isgz2, &isgx2, &isgz3, &isgx3, & + ikq5, &ikz2, &ikx2, &ikz3, &ikx3, iu, &isgu, &iku, mhalf); + + detrm0_(iq5, ix2, iy2, ix3, iy3, &isgq5, &isgx2, &isgy2, &isgx3, &isgy3, & + ikq5, &ikx2, &iky2, &ikx3, &iky3, ip, &isgp, &ikp, mhalf); + + detrm3_(iv, ix2, ix3, &isgv, &isgx2, &isgx3, iu, iy2, iy3, &isgu, &isgy2, + &isgy3, ip, iz2, iz3, &isgp, &isgz2, &isgz3, &ikv, &iku, &ikp, & + ikx2, &iky2, &ikz2, &ikx3, &iky3, &ikz3, io, &isgo, &iko, mhalf); + + detrm2_(iq2, ix2, iy2, iz2, &isgq2, &isgx2, &isgy2, &isgz2, iq3, ix3, iy3, + iz3, &isgq3, &isgx3, &isgy3, &isgz3, &ikq2, &ikx2, &iky2, &ikz2, + &ikq3, &ikx3, &iky3, &ikz3, iu, &isgu, &iku, mhalf); + mulmul_(iu, ix5, ip, &isgu, &isgx5, &isgp, &iku, &ikx5, &ikp, &c__30, + mhalf); + muldif_(io, ip, iv, &isgo, &isgp, &isgv, &iko, &ikp, &ikv, &c__30, mhalf); + + detrm2_(iq2, iy2, iz2, ix2, &isgq2, &isgy2, &isgz2, &isgx2, iq3, iy3, iz3, + ix3, &isgq3, &isgy3, &isgz3, &isgx3, &ikq2, &iky2, &ikz2, &ikx2, + &ikq3, &iky3, &ikz3, &ikx3, iu, &isgu, &iku, mhalf); + mulmul_(iu, iy5, io, &isgu, &isgy5, &isgo, &iku, &iky5, &iko, &c__30, + mhalf); + muldif_(iv, io, ip, &isgv, &isgo, &isgp, &ikv, &iko, &ikp, &c__30, mhalf); + + detrm2_(iq2, iz2, ix2, iy2, &isgq2, &isgz2, &isgx2, &isgy2, iq3, iz3, ix3, + iy3, &isgq3, &isgz3, &isgx3, &isgy3, &ikq2, &ikz2, &ikx2, &iky2, + &ikq3, &ikz3, &ikx3, &iky3, iu, &isgu, &iku, mhalf); + mulmul_(iu, iz5, iv, &isgu, &isgz5, &isgv, &iku, &ikz5, &ikv, &c__30, + mhalf); + muldif_(ip, iv, io, &isgp, &isgv, &isgo, &ikp, &ikv, &iko, &c__30, mhalf); + + *ipout = isgo; + + return 0; +} /* iqsig2_ */ + +/* FRTERM */ + +/* Subroutine */ int frterm_(integer *ixsew, integer *iysew, integer *izsew, + integer *ixf, integer *iyf, integer *izf, integer *isgxf, integer * + isgyf, integer *isgzf, integer *ikxf, integer *ikyf, integer *ikzf, + integer *ixf2, integer *iyf2, integer *izf2, integer *isgxf2, integer + *isgyf2, integer *isgzf2, integer *ikxf2, integer *ikyf2, integer * + ikzf2, integer *iw2, integer *ix2, integer *iy2, integer *iz2, + integer *iq2, integer *isgw2, integer *isgx2, integer *isgy2, integer + *isgz2, integer *isgq2, integer *ikw2, integer *ikx2, integer *iky2, + integer *ikz2, integer *ikq2, integer *mhalf, integer *mfull, integer + *ixse2, integer *iyse2, integer *izse2, integer *isclp) +{ + integer io[30], ip[30], iu[30], iv[30], iko, ikp, iku, ikv, isgo, isgp, + isgu, isgv; + extern /* Subroutine */ int decmp2_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), muldif_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *), mulmul_( + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --isclp; + --iq2; + --iz2; + --iy2; + --ix2; + --iw2; + --izf2; + --iyf2; + --ixf2; + --izf; + --iyf; + --ixf; + + /* Function Body */ + decmp2_(io, &isgo, &iko, ixsew, ixse2, mhalf, mfull, &isclp[1]); + muldif_(io, &ixf[1], &ix2[1], &isgo, isgxf, isgx2, &iko, ikxf, ikx2, & + c__30, mhalf); + mulmul_(io, io, iu, &isgo, &isgo, &isgu, &iko, &iko, &iku, &c__30, mhalf); + muldif_(iu, &ixf2[1], iv, &isgu, isgxf2, &isgv, &iku, ikxf2, &ikv, &c__30, + mhalf); + muldif_(iv, &iw2[1], ip, &isgv, isgw2, &isgp, &ikv, ikw2, &ikp, &c__30, + mhalf); + + decmp2_(io, &isgo, &iko, iysew, iyse2, mhalf, mfull, &isclp[1]); + muldif_(io, &iyf[1], &iy2[1], &isgo, isgyf, isgy2, &iko, ikyf, iky2, & + c__30, mhalf); + mulmul_(io, io, iu, &isgo, &isgo, &isgu, &iko, &iko, &iku, &c__30, mhalf); + muldif_(iu, &iyf2[1], iv, &isgu, isgyf2, &isgv, &iku, ikyf2, &ikv, &c__30, + mhalf); + isgv = -isgv; + muldif_(ip, iv, iu, &isgp, &isgv, &isgu, &ikp, &ikv, &iku, &c__30, mhalf); + + decmp2_(io, &isgo, &iko, izsew, izse2, mhalf, mfull, &isclp[1]); + muldif_(io, &izf[1], &iz2[1], &isgo, isgzf, isgz2, &iko, ikzf, ikz2, & + c__30, mhalf); + mulmul_(io, io, iv, &isgo, &isgo, &isgv, &iko, &iko, &ikv, &c__30, mhalf); + muldif_(iv, &izf2[1], ip, &isgv, isgzf2, &isgp, &ikv, ikzf2, &ikp, &c__30, + mhalf); + isgp = -isgp; + muldif_(iu, ip, &iq2[1], &isgu, &isgp, isgq2, &iku, &ikp, ikq2, &c__30, + mhalf); + + return 0; +} /* frterm_ */ + +/* DETRM0 */ + +/* Subroutine */ int detrm0_(integer *iq, integer *ix2, integer *iy2, integer + *ix3, integer *iy3, integer *isgq, integer *isgx2, integer *isgy2, + integer *isgx3, integer *isgy3, integer *ikq, integer *ikx2, integer * + iky2, integer *ikx3, integer *iky3, integer *io, integer *isgo, + integer *iko, integer *mhalf) +{ + integer iu[30], iv[30], iw[30], iku, ikv, ikw, isgu, isgv, isgw; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), mulmul_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *); + + + + /* Parameter adjustments */ + --io; + --iy3; + --ix3; + --iy2; + --ix2; + --iq; + + /* Function Body */ + mulmul_(&iq[1], &ix2[1], iv, isgq, isgx2, &isgv, ikq, ikx2, &ikv, &c__30, + mhalf); + mulmul_(iv, &iy3[1], iu, &isgv, isgy3, &isgu, &ikv, iky3, &iku, &c__30, + mhalf); + mulmul_(&iq[1], &iy2[1], iv, isgq, isgy2, &isgv, ikq, iky2, &ikv, &c__30, + mhalf); + mulmul_(iv, &ix3[1], iw, &isgv, isgx3, &isgw, &ikv, ikx3, &ikw, &c__30, + mhalf); + muldif_(iu, iw, &io[1], &isgu, &isgw, isgo, &iku, &ikw, iko, &c__30, + mhalf); + + return 0; +} /* detrm0_ */ + +/* DETRM1 */ + +/* Subroutine */ int detrm1_(integer *iq, integer *ix2, integer *iy2, integer + *iz2, integer *ix3, integer *iy3, integer *iz3, integer *isgq, + integer *isgx2, integer *isgy2, integer *isgz2, integer *isgx3, + integer *isgy3, integer *isgz3, integer *ikq, integer *ikx2, integer * + iky2, integer *ikz2, integer *ikx3, integer *iky3, integer *ikz3, + integer *io, integer *isgo, integer *iko, integer *mhalf) +{ + integer iv[30], iw[30], ikv, ikw, isgv, isgw; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), mulmul_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *); + + + + /* Parameter adjustments */ + --io; + --iz3; + --iy3; + --ix3; + --iz2; + --iy2; + --ix2; + --iq; + + /* Function Body */ + mulmul_(&iq[1], &ix2[1], iv, isgq, isgx2, &isgv, ikq, ikx2, &ikv, &c__30, + mhalf); + mulmul_(iv, &ix3[1], &io[1], &isgv, isgx3, isgo, &ikv, ikx3, iko, &c__30, + mhalf); + + mulmul_(&iq[1], &iy2[1], iv, isgq, isgy2, &isgv, ikq, iky2, &ikv, &c__30, + mhalf); + mulmul_(iv, &iy3[1], iw, &isgv, isgy3, &isgw, &ikv, iky3, &ikw, &c__30, + mhalf); + isgw = -isgw; + muldif_(&io[1], iw, iv, isgo, &isgw, &isgv, iko, &ikw, &ikv, &c__30, + mhalf); + + mulmul_(&iq[1], &iz2[1], &io[1], isgq, isgz2, isgo, ikq, ikz2, iko, & + c__30, mhalf); + mulmul_(&io[1], &iz3[1], iw, isgo, isgz3, &isgw, iko, ikz3, &ikw, &c__30, + mhalf); + isgw = -isgw; + muldif_(iv, iw, &io[1], &isgv, &isgw, isgo, &ikv, &ikw, iko, &c__30, + mhalf); + + return 0; +} /* detrm1_ */ + +/* DETRM2 */ + +/* Subroutine */ int detrm2_(integer *iq2, integer *ix2, integer *iy2, + integer *iz2, integer *isgq2, integer *isgx2, integer *isgy2, integer + *isgz2, integer *iq3, integer *ix3, integer *iy3, integer *iz3, + integer *isgq3, integer *isgx3, integer *isgy3, integer *isgz3, + integer *ikq2, integer *ikx2, integer *iky2, integer *ikz2, integer * + ikq3, integer *ikx3, integer *iky3, integer *ikz3, integer *io, + integer *isgo, integer *iko, integer *mhalf) +{ + integer ip[30], ir[30], iv[30], iw[30], ikp, ikr, ikv, ikw, isgp, isgr, + isgv, isgw; + extern /* Subroutine */ int detrm0_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), muldif_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *), mulmul_(integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *, integer *, integer *); + + + + /* Parameter adjustments */ + --io; + --iz3; + --iy3; + --ix3; + --iq3; + --iz2; + --iy2; + --ix2; + --iq2; + + /* Function Body */ + detrm0_(&iq2[1], &ix2[1], &iy2[1], &ix3[1], &iy3[1], isgq2, isgx2, isgy2, + isgx3, isgy3, ikq2, ikx2, iky2, ikx3, iky3, iv, &isgv, &ikv, + mhalf); + mulmul_(iv, &iy3[1], &io[1], &isgv, isgy3, isgo, &ikv, iky3, iko, &c__30, + mhalf); + + detrm0_(&iq2[1], &iz2[1], &ix2[1], &iz3[1], &ix3[1], isgq2, isgz2, isgx2, + isgz3, isgx3, ikq2, ikz2, ikx2, ikz3, ikx3, iv, &isgv, &ikv, + mhalf); + mulmul_(iv, &iz3[1], ip, &isgv, isgz3, &isgp, &ikv, ikz3, &ikp, &c__30, + mhalf); + + muldif_(&io[1], ip, ir, isgo, &isgp, &isgr, iko, &ikp, &ikr, &c__30, + mhalf); + + detrm0_(&iq3[1], &ix2[1], &iy2[1], &ix3[1], &iy3[1], isgq3, isgx2, isgy2, + isgx3, isgy3, ikq3, ikx2, iky2, ikx3, iky3, iv, &isgv, &ikv, + mhalf); + mulmul_(iv, &iy2[1], &io[1], &isgv, isgy2, isgo, &ikv, iky2, iko, &c__30, + mhalf); + + detrm0_(&iq3[1], &iz2[1], &ix2[1], &iz3[1], &ix3[1], isgq3, isgz2, isgx2, + isgz3, isgx3, ikq3, ikz2, ikx2, ikz3, ikx3, iv, &isgv, &ikv, + mhalf); + mulmul_(iv, &iz2[1], ip, &isgv, isgz2, &isgp, &ikv, ikz2, &ikp, &c__30, + mhalf); + + muldif_(&io[1], ip, iw, isgo, &isgp, &isgw, iko, &ikp, &ikw, &c__30, + mhalf); + muldif_(ir, iw, &io[1], &isgr, &isgw, isgo, &ikr, &ikw, iko, &c__30, + mhalf); + + return 0; +} /* detrm2_ */ + +/* DETRM3 */ + +/* Subroutine */ int detrm3_(integer *ix2, integer *iy2, integer *iz2, + integer *isgx2, integer *isgy2, integer *isgz2, integer *ix3, integer + *iy3, integer *iz3, integer *isgx3, integer *isgy3, integer *isgz3, + integer *ix4, integer *iy4, integer *iz4, integer *isgx4, integer * + isgy4, integer *isgz4, integer *ikx2, integer *ikx3, integer *ikx4, + integer *iky2, integer *iky3, integer *iky4, integer *ikz2, integer * + ikz3, integer *ikz4, integer *io, integer *isgo, integer *iko, + integer *mhalf) +{ + integer iu[30], iv[30], iw[30], iku, ikv, ikw, isgu, isgv, isgw; + extern /* Subroutine */ int muldif_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *), mulmul_(integer *, integer *, integer *, + integer *, integer *, integer *, integer *, integer *, integer *, + integer *, integer *); + + + + /* Parameter adjustments */ + --io; + --iz4; + --iy4; + --ix4; + --iz3; + --iy3; + --ix3; + --iz2; + --iy2; + --ix2; + + /* Function Body */ + mulmul_(&ix3[1], &iy4[1], iv, isgx3, isgy4, &isgv, ikx3, iky4, &ikv, & + c__30, mhalf); + mulmul_(&ix4[1], &iy3[1], iu, isgx4, isgy3, &isgu, ikx4, iky3, &iku, & + c__30, mhalf); + muldif_(iv, iu, iw, &isgv, &isgu, &isgw, &ikv, &iku, &ikw, &c__30, mhalf); + mulmul_(iw, &iz2[1], &io[1], &isgw, isgz2, isgo, &ikw, ikz2, iko, &c__30, + mhalf); + + mulmul_(&ix2[1], &iy4[1], iv, isgx2, isgy4, &isgv, ikx2, iky4, &ikv, & + c__30, mhalf); + mulmul_(&ix4[1], &iy2[1], iu, isgx4, isgy2, &isgu, ikx4, iky2, &iku, & + c__30, mhalf); + muldif_(iv, iu, iw, &isgv, &isgu, &isgw, &ikv, &iku, &ikw, &c__30, mhalf); + mulmul_(iw, &iz3[1], iu, &isgw, isgz3, &isgu, &ikw, ikz3, &iku, &c__30, + mhalf); + muldif_(&io[1], iu, iw, isgo, &isgu, &isgw, iko, &iku, &ikw, &c__30, + mhalf); + + mulmul_(&ix3[1], &iy2[1], iv, isgx3, isgy2, &isgv, ikx3, iky2, &ikv, & + c__30, mhalf); + mulmul_(&ix2[1], &iy3[1], iu, isgx2, isgy3, &isgu, ikx2, iky3, &iku, & + c__30, mhalf); + muldif_(iv, iu, &io[1], &isgv, &isgu, isgo, &ikv, &iku, iko, &c__30, + mhalf); + mulmul_(&io[1], &iz4[1], iu, isgo, isgz4, &isgu, iko, ikz4, &iku, &c__30, + mhalf); + muldif_(iw, iu, &io[1], &isgw, &isgu, isgo, &ikw, &iku, iko, &c__30, + mhalf); + + return 0; +} /* detrm3_ */ + +#ifdef __cplusplus + } +#endif diff --git a/prody/proteins/hpbmodule/reg_tet.f b/prody/proteins/hpbmodule/reg_tet.f new file mode 100644 index 000000000..b8273d07d --- /dev/null +++ b/prody/proteins/hpbmodule/reg_tet.f @@ -0,0 +1,9495 @@ +!c23456789 123456789 123456789 123456789 123456789 123456789 123456789 12 +!c +!c Program regtet +!c +!c This program will compute a Regular tetrahedralization for +!c a set of points in 3-dimensional space. +!c +!c A Regular tetrahedralization is the dual of a Power diagram. +!c It is essentially a Delaunay tetrahedralization with weights. +!c +!c If no weights are present the program will compute a Delaunay +!c tetrahedralization. It is noted that if weights are present +!c and degeneracies exist there may be points whose Power cells +!c are not 3-dimensional. +!c +!c The program is based on an algorithm for constructing Regular +!c tetrahedralizations with incremental topological flipping. +!c +!c Computations in this program for the purpose of computing +!c the tetrahedralization are done in exact arithmetic whenever +!c floating point arithmetic (done in double precision) does not +!c seem appropriate. +!c +!c Subroutine regtet is the driver routine of the program and is +!c called from the main routine. +!c +!c Documentation appears below in driver routine regtet. +!c +!c Author: Javier Bernal +!c National Institute of Standards and Technology (NIST) +!c +!c Disclaimer: +!c +!c This software was developed at the National Institute of Standards +!c and Technology by employees of the Federal Government in the +!c course of their official duties. Pursuant to title 17 Section 105 +!c of the United States Code this software is not subject to +!c copyright protection and is in the public domain. This software is +!c experimental. NIST assumes no responsibility whatsoever for its +!c use by other parties, and makes no guarantees, expressed or +!c implied, about its quality, reliability, or any other +!c characteristic. We would appreciate acknowledgement if the +!c software is used. +!c +!*MAIN +!c +! program main +!c +!c Setting of parameters: +!c +!c 1. Flipping history used for locating points: +!c +!c integer nmax, nvmax, nhmax +!c parameter (nmax=150000, nvmax=55*nmax, nhmax=1500) +!c +!c 2. Flipping history not used for locating points: +!c +! integer nmax, nvmax, nhmax +! parameter (nmax=150000, nvmax= 7*nmax, nhmax=1500) +!c +! double precision x(nmax), y(nmax), z(nmax), w(nmax) +! real v(nmax) +! integer ix(nmax), iy(nmax), iz(nmax), iw(nmax) +! integer ix2(nmax), iy2(nmax), iz2(nmax), iw2(nmax) +! integer icon(8,nvmax), is(nmax), ifl(nvmax), io(nmax) +! integer id(nvmax), ih(nhmax) +! integer nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig +! double precision wlenx, wleny, wlenz, wlenw, epz +! logical delaun, pntoff, flphis, artfcl, random, reccor, redchk +!c +! logical prompt, bigbox +! character*1 answ +! double precision xcor, ycor, zcor, wght +! integer np, i, j, iric, irec +! integer ideli, ipnti, iflpi, iarti, irani, ireci, iredi +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! write(*,*)'This program is for computing a Regular ', +! * 'tetrahedralization for a set' +! write(*,*)'of points in 3-d space, ', +! * 'i. e. a Delaunay tetrahedralization with weights.' +! write(*,*)' ' +! write(*,*)'If no weights are present a Delaunay ', +! * 'tetrahedralization is computed.' +! write(*,*)'Note that if weights are present and degeneracies ', +! * 'exist there may' +! write(*,*)'be points whose Power cells are ', +! * 'not 3-dimensional.' +! write(*,*)' ' +! write(*,*)'Computations in this program are done in exact ', +! * 'arithmetic whenever' +! write(*,*)'floating point arithmetic (done in double precision) ', +! * 'does not seem' +! write(*,*)'appropriate.' +! write(*,*)' ' +! write(*,*)'Documentation about input/output variables, etc. ', +! * 'appears in driver' +! write(*,*)'routine regtet' +!c +!c---------------------------------------------------------------------- +!c +!c inquire about existence of prompts file +!c +! inquire(file = 'prompts.data', exist = prompt) +! write(*,*)' ' +! if(prompt)then +! write(*,*)'User intervention not required: responses to ', +! * 'would-be program generated' +! write(*,*)'prompts will be read from file prompts.data ', +! * '(prompts will be suppressed).' +! open (9, file = 'prompts.data') +! else +! write(*,*)'User intervention required: file named ', +! * 'prompts.data does not exist, thus' +! write(*,*)'program will generate prompts for which ', +! * 'user must provide responses (in' +! write(*,*)'order to avoid user intervention a file ', +! * 'named prompts.data must exist that' +! write(*,*)'contains the responses to the would-be ', +! * 'prompts; prompts are then suppressed;' +! write(*,*)'for this purpose the program will generate ', +! * 'a file named prompts.tentative' +! write(*,*)'that will contain the responses provided ', +! * 'by the user during the current run,' +! write(*,*)'and which can then be renamed prompts.data ', +! * ' by the user for future runs).' +! open (10, file = 'prompts.tentative') +! endif +!c +!c---------------------------------------------------------------------- +!c +! 10 format (a1) +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'A Delaunay tetrahedralization (no weights) to be ', +! * 'computed?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! delaun=.true. +! write(*,*)'A Delaunay tetrahedralization will be computed.' +! else +! delaun=.false. +! write(*,*)'A Regular tetrahedralization will be computed.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Any input points to be inactive during ', +! * 'tetrahedralization computation?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! pntoff =.true. +! write(*,*)'Some input points will be inactive during ', +! * 'tetrahedralization computation.' +! else +! pntoff =.false. +! write(*,*)'All input points will be active during ', +! * 'tetrahedralization computation.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Tetrahedron list with flipping history to be ', +! * 'used for locating points?(y/n)' +! write(*,*)'(Otherwise shishkebab method will be used. Note ', +! * 'that in order' +! write(*,*)'to use flipping history, parameter nvmax in the ', +! * 'program should' +! write(*,*)'be set to about 55*nmax, otherwise to about ', +! * '7*nmax).' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! flphis=.true. +! write(*,*)'Tetrahedron list with flipping history will be ', +! * 'used.' +! else +! flphis=.false. +! write(*,*)'Shishkebab method will be used.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Do you want output tetrahedron list to include ', +! * 'both real and artificial' +! write(*,*)'tetrahedra in the final tetrahedralization?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! artfcl=.true. +! write(*,*)'Output tetrahedron list will include both real ', +! * 'and artificial tetrahedra' +! write(*,*)'in the final tetrahedralization together with ', +! * 'flipping history tetrahedra' +! write(*,*)'if flipping history was used for locating points.' +! else +! artfcl=.false. +! write(*,*)'Output tetrahedron list will only include ', +! * 'real tetrahedra in the final' +! write(*,*)'tetrahedralization.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Do you want input points to be inserted in ', +! * 'a random order?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! random = .true. +! write(*,*)'Input points will be inserted in a random order.' +! write(*,*)' ' +! if(prompt)then +! read(9,*) isu, jsu, ksu, nsu +! write(*,*)'The four seeds for randomizing are:' +! write(*,*)isu, jsu, ksu, nsu +! else +! write(*,*)'Enter seeds for randomizing (4 integers):' +! read(5,*) isu, jsu, ksu, nsu +!c +!c isu = 521288629 +!c jsu = 362436069 +!c ksu = 16163801 +!c nsu = 131199299 +!c +! write(10,*) isu, jsu, ksu, nsu +! endif +! else +! random = .false. +! write(*,*)'Input points will be inserted in their ', +! * 'current order.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Do you want points that define a rectangular ', +! * 'regular grid on the surface' +! write(*,*)'of a rectangular polyhedron that contains ', +! * 'set of input points to become,' +! write(*,*)'together with set of input points and ', +! * ' artificial points, the set for' +! write(*,*)'which a tetrahedralization is to be computed?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! reccor=.true. +! write(*,*)'Points that define a rectangular regular grid on ', +! * 'the surface of a' +! write(*,*)'rectangular polyhedron that contains set of input ', +! * 'points will be part' +! write(*,*)'of the set for which tetrahedralization is to be ', +! * 'computed; dimensions' +! write(*,*)'of polyhedron and choice of points that define ', +! * 'grid are according to' +! write(*,*)'specifications provided by user.' +! write(*,*)' ' +! write(*,*)'If xmax, ymax, zmax are the maximum values of the ', +! * 'x, y, and z coordinates' +! write(*,*)'of the input points, respectively, and xmin, ', +! * 'ymin, zmin are the minimum' +! write(*,*)'values, then for positive numbers ', +! * 'wlenx, wleny, wlenz (provided by user),' +! write(*,*)'the eight vertices of the the polyhedron will be: ' +! write(*,*)'(xmin-wlenx, ymin-wleny, zmin-wlenz), ', +! * '(xmax+wlenx, ymin-wleny, zmin-wlenz),' +! write(*,*)'(xmax+wlenx, ymax+wleny zmin-wlenz), ', +! * '(xmin-wlenx, ymax+wleny, zmin-wlenz),' +! write(*,*)'(xmin-wlenx, ymin-wleny, zmax+wlenz), ', +! * '(xmax+wlenx, ymin-wleny, zmax+wlenz),' +! write(*,*)'(xmax+wlenx, ymax+wleny zmax+wlenz), ', +! * '(xmin-wlenx, ymax+wleny, zmax+wlenz).' +! write(*,*)' ' +! write(*,*)'For positive integer naddl (provided by user) ', +! * 'for each facet of the' +! write(*,*)'polyhedron a set of naddl x naddl points is ', +! * 'generated by program;' +! write(*,*)'this set defines a rectangular regular grid ', +! * 'on the facet and contains' +! write(*,*)'the four vertices of the facet; the points in ', +! * 'the union of the six' +! write(*,*)'sets thus generated define the rectangular ', +! * 'grid on the surface of' +! write(*,*)'the polyhedron; naddl can not be less than 2; ', +! * 'if it equals 2 then' +! write(*,*)'the grid is defined exactly by the 8 vertices ', +! * 'of the polyhedron.' +! if(.not.delaun) then +! write(*,*)' ' +! write(*,*)'If wmin is the minimum value of the weights of ', +! * 'the input points then' +! write(*,*)'for a real number wlenw (provided ', +! * 'by user) a weight equal to wmin - wlenw' +! write(*,*)'is assigned by the program to ', +! * 'each point in the rectangular grid on the' +! write(*,*)'surface of the polyhedron.' +! endif +! write(*,*)' ' +! if(prompt)then +! read(9,*) wlenx, wleny, wlenz +! if(.not.delaun) read(9,*) wlenw +! read(9,*) naddl +! write(*,*)'The values of wlenx, wleny, wlenz are:' +! write(*,*) wlenx, wleny, wlenz +! if(.not.delaun) then +! write(*,*)'The value of wlenw is:' +! write(*,*) wlenw +! endif +! write(*,*)'The value of naddl is:' +! write(*,*) naddl +! else +! write(*,*)'Enter wlenx, wleny, wlenz ', +! * '(3 positive real numbers):' +! read(5,*) wlenx, wleny, wlenz +! if(.not.delaun) then +! write(*,*)'Enter wlenw (a real number):' +! read(5,*) wlenw +! endif +! write(*,*)'Enter naddl (an integer greater than 1):' +! read(5,*) naddl +! write(10,*) wlenx, wleny, wlenz +! if(.not.delaun) write(10,*) wlenw +! write(10,*) naddl +! endif +! else +! reccor=.false. +! write(*,*)'Points that define a rectangular regular grid on ', +! * 'the surface of a' +! write(*,*)'rectangular polyhedron that ', +! * 'contains set of input points will not' +! write(*,*)'be part of the set for which a tetrahedralization ', +! * 'is to be computed.' +! endif +!c +!c---------------------------------------------------------------------- +!c +! if(delaun) go to 50 +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Do you want redundant points to be checked for ', +! * 'redundancy after ' +! write(*,*)'final tetrahedralization has been computed?(y/n)' +! write(*,*)'(doing so may require some additional time).' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! redchk=.true. +! write(*,*)'Redundant points will be checked for redundancy.' +! else +! redchk=.false. +! write(*,*)'Redundant points will not be checked for ', +! * 'redundancy.' +! endif +! 50 continue +!c +!c---------------------------------------------------------------------- +!c +! bigbox=.false. +! if(.not.reccor) go to 55 +! write(*,*)' ' +! answ = ' ' +! if(prompt)then +! read(9,10) answ +! else +! write(*,*)'Do you want points that define rectangular grid ', +! * 'as described above' +! write(*,*)'to be saved in a file?(y/n)' +! read(5,10) answ +! write(10,10) answ +! endif +! if(answ.eq.'y'.or.answ.eq.'Y') then +! bigbox=.true. +! write(*,*)'Rectangular grid will be saved in a file.' +! else +! write(*,*)'Rectangular grid will not be saved in a file.' +! endif +! 55 continue +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! if(prompt)then +! read(9,*) icfig +! write(*,*)'The number of significant figures of decimal part ', +! * 'of point coordinates is ', icfig +! else +! write(*,*)'Enter icfig, i. e. number of significant figures ', +! * 'of decimal part' +! write(*,*)'of point coordinates, -1 < icfig < 10 (total ', +! * 'number of significant' +! write(*,*)'figures should be at most 14 with at most 9 to ', +! * 'either the left or' +! write(*,*)'the right of the decimal point):' +! read(5,*) icfig +! write(10,*) icfig +! endif +! if(delaun) go to 60 +! write(*,*)' ' +! if(prompt)then +! read(9,*) iwfig +! write(*,*)'The number of significant figures of decimal part ', +! * 'of point weights is ', iwfig +! else +! write(*,*)'Enter iwfig, i. e. number of significant figures ', +! * 'of decimal part' +! write(*,*)'of point weights, -1 < iwfig < 10, ', +! * '-1 < 2*icfig - iwfig < 10 (total' +! write(*,*)'number of significant figures should ', +! * 'be at most 14 with at most 9' +! write(*,*)'to either the left or the right of the ', +! * 'decimal point):' +! read(5,*) iwfig +! write(10,*) iwfig +! endif +! 60 continue +!c +!c---------------------------------------------------------------------- +!c +!c open files +!c +! open (11, file = 'pnts-wghts') +! open (12, file = 'tetrahedra') +!c +!c---------------------------------------------------------------------- +!c +!c set tolerance +!c +! epz = 0.001d0 +!c +!c read vertex data +!c +! write(*,*)' ' +! write(*,*)'Reading vertex data ...' +! nv = 0 +! if(delaun) go to 130 +!c +!c read vertex data with weights +!c +! 100 continue +! read (11, *, end = 120) xcor, ycor, zcor, wght +! nv = nv + 1 +! if (nv .gt. nmax) stop 10 +! x(nv) = xcor +! y(nv) = ycor +! z(nv) = zcor +! w(nv) = wght +! go to 100 +! 120 continue +! go to 140 +!c +!c read vertex data without weights +!c +! 130 continue +! read (11, *, end = 140) xcor, ycor, zcor +! nv = nv + 1 +! if (nv .gt. nmax) stop 20 +! x(nv) = xcor +! y(nv) = ycor +! z(nv) = zcor +! w(nv) = 0.0d0 +! go to 130 +! 140 continue +!c +!c read off-on information about input points if there are any that +!c are to be inactive during the tetrahedralization computation +!c +! if(pntoff) then +! open (13, file = 'points-off') +! read (13,*) np +! if(np .ne. nv) stop 30 +! read (13,150) (is(i), i = 1, np) +! endif +! 150 format (40(1x,i1)) +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! write(*,*)'Computation of tetrahedralization to begin: driver ', +! * 'subroutine regtet' +! write(*,*)'will be called from the ', +! * 'main routine and points will be processed.' +! write(*,*)' ' +! write(*,*)'Please wait ...' +! write(*,*)' ' +!c +!c---------------------------------------------------------------------- +!c +!c call regtet to compute tetrahedralization +!c +! call regtet(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, iw2, +! * icon, is, ifl, io, id, ih, nv, nw, nt, nd, nmax, +! * nvmax, nhmax, wlenx, wleny, wlenz, wlenw, naddl, +! * isu, jsu, ksu, nsu, icfig, iwfig, epz, delaun, +! * pntoff, flphis, artfcl, random, reccor, redchk) +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! write(*,*)'(Back to the main routine).' +! write(*,*)' ' +! write(*,*)'Computation of tetrahedralization has been completed.' +! write(*,*)' ' +! write(*,*)'Number of input vertices = ',nv +! write(*,*)' ' +! write(*,*)'Number of output vertices = ',nw +! write(*,*)' ' +! write(*,*)'Length of final tetrahedron list = ',nt +! write(*,*)' ' +! write(*,*)'Number of real tetrahedra = ',nd +! write(*,*)' ' +! write(*,*)'(The output vertices are the vertices of tetrahedra ', +! * 'in the final' +! write(*,*)'tetrahedron list).' +!c +!c---------------------------------------------------------------------- +!c +!c write tetrahedralization information in files +!c +! ideli = 0 +! ipnti = 0 +! iflpi = 0 +! iarti = 0 +! irani = 0 +! ireci = 0 +! iredi = 0 +! if(delaun) ideli = 1 +! if(pntoff) ipnti = 1 +! if(flphis) iflpi = 1 +! if(artfcl) iarti = 1 +! if(random) irani = 1 +! if(reccor) ireci = 1 +! if(redchk) iredi = 1 +! write(*,*)' ' +! write(*,*)'Saving tetrahedralization data in output file ...' +! if(nt.ne.0)then +! write (12,480) ideli, ipnti, iflpi, iarti, irani, ireci, iredi +! if(.not.delaun) then +! write (12,*) nw, nt, icfig, iwfig +! else +! write (12,*) nw, nt, icfig +! endif +! write (12,500) ((icon(i,j), i = 1, 8), j = 1, nt) +! write (12,550) (is(i), i = 1, nw) +! if(reccor .and. .not.delaun) then +! write (12,*) wlenx, wleny, wlenz, wlenw +! write (12,*) naddl +! elseif(reccor) then +! write (12,*) wlenx, wleny, wlenz +! write (12,*) naddl +! endif +! else +! write (*,*)'warning: no real tetrahedra were created.' +! write (*,*)' ' +! write (12,*)'warning: no real tetrahedra were created.' +! write (12,*)' ' +! endif +!c +! 480 format (7(1x,i1)) +! 500 format (8i10) +! 550 format (7i10) +!c +! if(bigbox) then +! open (14, file = 'bgbox-pnts') +! iric = 1 +! if(artfcl) iric = 9 +! irec = iric + 6*(naddl**2) - 12*naddl + 7 +! if(delaun) then +! do 580 i = iric, irec +! write (14,*) x(i), y(i), z(i) +! 580 continue +! else +! do 590 i = iric, irec +! write (14,*) x(i), y(i), z(i), w(i) +! 590 continue +! endif +! endif +!c +!c---------------------------------------------------------------------- +!c +!c write information in file in a readable form +!c +!c open (23, file = 'exeinfor') +!c write (23,*)' ' +!c write (23,*)'Number of vertices =',nw +!c write (23,*)'Number of tetrahedra =',nt +!c write (23,*)' ' +!c if(nt.ne.0)then +!c do 600 i = 1, nt +!c write (23,800) i, (icon(j,i), j=1,8) +!c 600 continue +!c do 650 i = 1, nw +!c write (23,850) i, is(i) +!c 650 continue +!c else +!c write (23,*)'warning: no real tetrahedra were created.' +!c write (23,*)' ' +!c endif +!c 800 format ('tetr: ', i4, ' info: ', 8(1x,i4)) +!c 850 format ('vert: ', i4, ' is: ',i4) +!c +!c---------------------------------------------------------------------- +!c +! write(*,*)' ' +! stop +! end +!*REGTET +c********************************************************************** +c +c Driver subroutine of Fortran 77 program REGTET [3] for computing +c a Regular tetrahedralization for a set of points in 3-dimensional +c space. +c +c A Regular tetrahedralization is the dual of a Power diagram. +c It is essentially a Delaunay tetrahedralization with weights. +c In the absence of weights the program simply computes a Delaunay +c tetrahedralization. It is noted that if weights are present +c and degeneracies exist there may be points whose Power cells +c are not 3-dimensional. +c +c Computations in this program for the purpose of computing +c the tetrahedralization are done in exact arithmetic whenever +c floating point arithmetic (done in double precision) does not +c seem appropriate. +c +c The program is based on an algorithm by Edelsbrunner and Shah [1] +c for constructing Regular tetrahedralizations with incremental +c topological flipping. At the start of the execution of the +c program a Regular tetrahedralization for the vertices of an +c artificial cube that contains the input points is constructed. +c Throughout the execution the vertices of this cube (artificial +c points) are treated in the proper lexicographical manner [2] so +c that the final tetrahedralization is correct. The program has the +c capability of maintaining at all times during the execution of +c the program a list of all tetrahedra in the current and previous +c tetrahedralizations. This list is in the form of a directed +c acyclic graph that represents the history of the flips the +c program has performed, and it is used by the program to identify +c a tetrahedron in the current tetrahedralization that contains a +c new input point. Finally, the program has the capability of +c adding the input points in a random sequence. +c +c [1] H. Edelsbrunner and N. R. Shah, Incremental topological +c flipping works for regular triangulations, Algorithmica 15(3), +c 223-241 (1996). +c +c [2] J. Bernal, Lexicographical manipulations for correctly +c computing regular tetrahedralizations with incremental +c topological flipping, NISTIR 6335 (1999). +c +c [3] J. Bernal, REGTET: A program for computing regular +c tetrahedralizations (long version), NISTIR 6786 (2001). +c +c Author: Javier Bernal +c +c********************************************************************** +c +c The following are examples of how parameters that are dimensions +c of arrays can be defined in main routine: +c +c 1. Flipping history used for locating points: +c +c integer nmax, nvmax, nhmax +c parameter (nmax=150000, nvmax=55*nmax, nhmax=1500) +c +c 2. Flipping history not used for locating points: +c +c integer nmax, nvmax, nhmax +c parameter (nmax=150000, nvmax= 7*nmax, nhmax=1500) +c +c Arrays and logical variables should be defined in main routine +c as follows: +c +c double precision x(nmax), y(nmax), z(nmax), w(nmax) +c real v(nmax) +c integer ix(nmax), iy(nmax), iz(nmax), iw(nmax) +c integer ix2(nmax), iy2(nmax), iz2(nmax), iw2(nmax) +c integer icon(8,nvmax), is(nmax), ifl(nvmax), io(nmax) +c integer id(nvmax), ih(nhmax) +c integer nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig +c double precision wlenx, wleny, wlenz, wlenw, epz +c logical delaun, pntoff, flphis, artfcl, random, reccor, redchk +c +c Subroutine regtet should be called in main routine as follows: +c +c call regtet(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, iw2, +c * icon, is, ifl, io, id, ih, nv, nw, nt, nd, nmax, +c * nvmax, nhmax, wlenx, wleny, wlenz, wlenw, naddl, +c * isu, jsu, ksu, nsu, icfig, iwfig, epz, delaun, +c * pntoff, flphis, artfcl, random, reccor, redchk) +c +c********************************************************************** +c +c Description of variables in calling sequence +c -------------------------------------------- +c +c For the purpose of describing these variables six sets of points +c are first described. It should be noted that the descriptions of +c some of these sets may refer to variables that have not yet been +c described. +c +c SI Set of points on input, i. e. initial set of points +c provided by the user. Input integer variable nv (described +c below) equals the number of points in this set. +c +c SP Set of points that define a rectangular regular grid on +c the surface of a rectangular polyhedron that contains SI +c in its interior and which are internally generated by the +c program if logical variable reccor (described below) is +c .true.. This polyhedron is big enough to contain SI and +c its size and points in SP are determined by the values +c of variables wlenx, wleny, wlenz and naddl (described +c below) provided by the user. If logical variable delaun +c (described below) is .false. and if wmin is the minimum +c weight of points in SI then a weight equal to wmin - wlenw +c is assigned by the program to each point in SP where the +c value of variable wlenw (described below) is provided by +c the user. +c +c SA Set of eight points which are the vertices of an artificial +c cube. These points are essentially at infinity and must be +c treated by the program in the proper lexicographical +c manner. These points are the artificial points. +c +c SD Set of points for which a Regular tetrahedralization is +c desired. Set is defined according to the value of logical +c variable reccor (described below) as follows: +c if reccor is .false. then SD equals SI; +c if reccor is .true. then SD equals the union of SP and SI. +c If a point in SD has a weight as a member of either SP or +c SI, it gets the same weight in SD. +c The points in SD are the real points. +c +c SU Set of points for which the program actually computes a +c Regular tetrahedralization. +c Set equals the union of SA and SD. +c If a point in SU is in either SP or SI and has a weight as +c a member of either set, it gets the same weight in SU. +c The final tetrahedralization computed by the program is +c Regular for SU and contains a Regular tetrahedralization +c for SD. +c +c SO Set of points on output. Points in this set are the +c vertices of tetrahedra in output tetrahedron list. Output +c integer variable nw (described below) equals the number of +c points in this set. Set is defined according to the value +c of logical variable artfcl (described below) as follows: +c if artfcl is .false. then SO equals SD; +c if artfcl is .true. then SO equals SU. +c (As described above SD and SU are defined according to the +c value of logical variable reccor (described below)). +c If a point in SO is in either SP or SI and has a weight as +c a member of either set, it gets the same weight in SO. +c +c Depending on how SO is defined points in SO are ordered as +c follows (here ng is the number of points in SP): +c +c case 1: SO equals SI: for each i, i = 1, ..., nv, the +c ith point in SI is the ith point in SO; +c case 2: SO equals the union of SP and SI: for each i, +c i = 1, ..., ng, the ith point in SP is the ith point in SO, +c and for each i, i = 1, ..., nv, the ith point in SI is the +c (i+ng)th point in SO; +c case 3: SO equals the union of SA and SI: for each i, +c i = 1, ..., 8, the ith point in SA is the ith point in SO, +c and for each i, i = 1, ..., nv, the ith point in SI is the +c (i+8)th point in SO; +c case 4: SO equals the union of SA, SP, and SI: for each i, +c i = 1, ..., 8, the ith point in SA is the ith point in SO, +c for each i, i = 1, ..., ng, the ith point in SP is the +c (i+8)th point in SO, and for each i, i = 1, ..., nv, the +c ith point in SI is the (i+ng+8)th point in SO. +c +c In what follows for each i, i = 1, ..., nw, the ith point +c in SO is also refered to as point i. +c +c The description of the variables follows: +c +c delaun Input logical flag; +c if .true. (no weights) then a Delaunay tetrahedralization +c is to be computed; +c if .false. then a Regular tetrahedralization is to be +c computed. +c +c pntoff Input logical flag; +c if .true. then some input points will be inactive during +c tetrahedralization computation; +c if .false. then all input points will be active during +c tetrahedralization computation. +c +c flphis Input logical flag; +c if .true. then tetrahedron list with flipping history will +c be used for locating points; +c if .false. then tetrahedron list with flipping history will +c not be used for locating points; a shishkebab method that +c locates points by checking tetrahedra in the current +c tetrahedralization will be used. +c +c The use of the tetrahedron list with flipping history +c requires a lot more space than the alternative; parameter +c nvmax (described below) must be set to about 55 times +c the value of parameter nmax (described below) if flphis +c equals .true.; otherwise it must be set to about 7 times +c the value of parameter nmax. +c +c artfcl Input logical flag; +c if .true. and if logical variable flphis (described above) +c is set to .true. then output tetrahedron list will include +c the final tetrahedralization for SO (equal to SU) together +c with the flipping history tetrahedra, i.e. tetrahedra that +c at some point during the execution of the program were part +c of a tetrahedralization for SO but that are not in the +c final tetrahedralization; +c if .true. and if flphis equals .false. then output +c tetrahedron list will just be the final tetrahedralization +c for SO (equal to SU). +c if .false. then output tetrahedron list will only include +c the final tetrahedralization for SO (equal to SD)). +c +c random Input logical flag; +c if .true. then the points in SI are to be added by the +c program in a random fashion; +c if .false. then the points in SI are to be added by the +c program in their original order. +c +c If the points in SI are already randomized on input then +c there is no need for the program to randomize them again +c so that logical variable random should be set to .false.. +c If the points are in a nice order and the shishkebab +c method is to be used for locating points then random +c should be set to .false.. +c +c reccor Input logical flag; +c if .true. then SD includes SP; +c if .false. then SD does not include SP. +c +c Including SP in SD is recommended if it is not desirable +c to have points from SI in the boundary of the convex hull +c of SD. However the final tetrahedralization for SO, even +c though it is Regular and equals or contains a Regular +c tetrahedralization for SD, will not necessarily contain a +c Regular tetrahedralization for SI. +c +c redchk Input logical flag; +c used only if logical variable delaun (described above) is +c set to .false. (weights are being used); +c if .true. then redundant points are to be tested for +c redundancy after final tetrahedralization has been +c computed; +c if .false. then they are not to be tested for redundancy. +c +c nmax Input integer variable; +c must be defined in a parameter statement in main routine; +c dimension of single arrays x, y, z, w, v, ix, iy, iz, iw, +c ix2, iy2, iz2, iw2, is, io (all are described below). +c +c nvmax Input integer variable; +c must be defined in a parameter statement in main routine; +c second dimension of double array icon and dimension of +c single arrays ifl, id (these arrays are described below); +c nvmax should be set to 55*nmax if logical variable flphis +c (described above) is set to .true.; to 7*nmax otherwise. +c +c nhmax Input integer variable; +c must be defined in a parameter statement in main routine; +c dimension of single array ih (described below). +c +c nv Input integer variable that can not exceed nmax; +c number of points or vertices in SI; +c same value on output. +c +c nw Output integer variable that can not exceed nmax; +c number of points or vertices in SO. +c +c nt Output integer variable that can not exceed nvmax; +c number of tetrahedra in final tetrahedron list; +c if logical variable artfcl is .false. then nt equals +c the number of tetrahedra in the final tetrahedralization +c for SO (equal to SD); +c if artfcl is .true. and logical variable flphis is .true. +c then nt equals the number of tetrahedra in the final +c tetrahedralization for SO (equal to SU) plus the +c number of flipping history tetrahedra, i. e. tetrahedra +c that at some point during the execution of the program were +c part of a tetrahedralization for SO but that are not part +c of the final tetrahedralization (a tetrahedron in a +c previous tetrahedralization will not be in the final +c tetrahedralization if at some time during the execution of +c the program it has been eliminated and replaced by other +c tetrahedra through a flip); +c if artfcl is .true. and flphis is .false. then nt equals +c the number of tetrahedra in the final tetrahedralization +c for SO (equal to SU). +c +c nd Output integer variable that can not exceed nvmax; +c number of real tetrahedra in final tetrahedron list; +c i. e. number of tetrahedra in Regular tetrahedralization +c for SD (the real points) which is contained in final +c Regular tetrahedralization computed by the program for SU. +c +c x Input/output real*8 single array of dimension nmax; +c on input for each i, i = 1, ..., nv, x(i) is the +c x-coordinate of the ith point in SI; +c with icfig as decribed below, on output for each i, +c i = 1, ..., nw, if the ith point in SO is not in SA +c then x(i) is the x-coordinate of the ith point in SO +c rounded off so that its decimal part has icfig +c significant figures; if it is in SA then x(i) is a +c program generated value associated internally by the +c program with the ith point in SO. +c +c y Input/output real*8 single array of dimension nmax; +c on input for each i, i = 1, ..., nv, y(i) is the +c y-coordinate of the ith point in SI; +c with icfig as decribed below, on output for each i, +c i = 1, ..., nw, if the ith point in SO is not in SA +c then y(i) is the y-coordinate of the ith point in SO +c rounded off so that its decimal part has icfig +c significant figures; if it is in SA then y(i) is a +c program generated value associated internally by the +c program with the ith point in SO. +c +c z Input/output real*8 single array of dimension nmax; +c on input for each i, i = 1, ..., nv, z(i) is the +c z-coordinate of the ith point in SI; +c with icfig as decribed below, on output for each i, +c i = 1, ..., nw, if the ith point in SO is not in SA +c then z(i) is the z-coordinate of the ith point in SO +c rounded off so that its decimal part has icfig +c significant figures; if it is in SA then z(i) is a +c program generated value associated internally by the +c program with the ith point in SO. +c +c w Input/output real*8 single array of dimension nmax; +c on input for each i, i = 1, ..., nv, w(i) is the +c weight of the ith point in SI; +c with iwfig as decribed below, on output for each i, +c i = 1, ..., nw, if the ith point in SO is not in SA +c then w(i) is the weight of the ith point in SO +c rounded off so that its decimal part has iwfig +c significant figures; if it is in SA then w(i) is a +c program generated value associated internally by the +c program with the ith point in SO. +c +c v Real single array of dimension nmax; +c internally used by program. +c +c ix Integer single array of dimension nmax; +c internally used by the program. +c +c iy Integer single array of dimension nmax; +c internally used by the program. +c +c iz Integer single array of dimension nmax; +c internally used by the program. +c +c iw Integer single array of dimension nmax; +c internally used by the program. +c +c ix2 Integer single array of dimension nmax; +c internally used by the program. +c +c iy2 Integer single array of dimension nmax; +c internally used by the program. +c +c iz2 Integer single array of dimension nmax; +c internally used by the program. +c +c iw2 Integer single array of dimension nmax; +c internally used by the program. +c +c icon Output integer double array of dimensions 8 and nvmax; +c this is the tetrahedron list; +c actually this is a list of 8 x nt integers, and it is a +c list of tetrahedra in the sense that for each j, +c j = 1, ..., nt, the 8 integers icon(i,j), i = 1, .., 8, are +c associated with a tetrahedron, the jth tetrahedron or +c tetrahedron j, as will be described below; +c if logical variables artfcl and flphis are both .true. +c then tetrahedra in this list are those in the final +c tetrahedralization for SO (equal to SU) together with the +c flipping history tetrahedra, i. e. tetrahedra that at some +c point during the execution of the program were part of a +c tetrahedralization for SO but that are not part of the +c final tetrahedralization; +c if artfcl is .true. and flphis is .false. then tetrahedra +c in this list are just those in the final tetrahedralization +c for SO (equal to SU); +c if artfcl is .false. then tetrahedra in this list are those +c in the final tetrahedralization for SO (equal to SD); +c for each j, j = 1, ..., nt, if icon(5,j) is negative (can +c only happen if artfcl equals .true.) then tetrahedron j +c is not in the final tetrahedralization for SO, it was in a +c previous tetrahedralization (it was eliminated) and its +c vertices are the points -icon(5,j), icon(6,j), icon(7,j), +c and icon(8,j) in SO; in addition if flphis is .true. the +c tetrahedra by which tetrahedron j was replaced through a +c flip can be identified as follows: for each i, +c i = 1, ..., 4, if icon(i,j) is positive then tetrahedron +c icon(i,j) is one of those tetrahedra; +c for each j, j = 1, ..., nt, if icon(5,j) is positive then +c tetrahedron j is in the final tetrahedralization for SO, +c and its vertices are the points icon(5,j), icon(6,j), +c icon(7,j), and icon(8,j) in SO; in addition the tetrahedra +c in the final tetrahedralization that share a facet with +c tetrahedron j can be identified as follows: for each i, +c i = 1, ..., 4, if icon(i,j) is positive then tetrahedron +c icon(i,j) is one of those tetrahedra; +c for each j, j = 1, ..., nt, the vertices of tetrahedron j +c are ordered as follows: when viewed from vertex icon(5,j) +c (-icon(5,j) if icon(5,j) is negative) the other three +c vertices icon(6,j), icon(7,j), icon(8,j) appear in this +c order in a clockwise direction around the circle that +c contains them; +c for each j, j = 1, ..., nt, if tetrahedron j is in the +c final tetrahedralization, i. e. icon(5,j) is positive, +c then the tetrahedra in the final tetrahedralization that +c share a facet with tetrahedron j are ordered as follows: +c for each i, i = 1, ..., 4, if icon(i,j) is positive, +c tetrahedron j shares with tetrahedron icon(i,j) the +c facet of tetrahedron j that does not contain vertex +c icon(i+4,j). +c +c is Input/output integer single array of dimension nmax; +c on input if logical variable pntoff is .true. then for +c each i, i = 1, ..., nv, if the value of is(i) equals 1 +c then the ith point in SI is to be active during the +c tetrahedralization computation; if it equals 0 then the +c ith point in SI is to be inactive during the computation; +c on input if logical variable pntoff is .false. then +c all points in SI are to be active during the +c tetrahedralization computation and array is does not +c have to be set to any values; +c on output for each i, i = 1, ..., nw, the value of is(i) +c indicates how the ith point in SO was processed by the +c program as follows: +c if is(i) is zero then point i was not considered as a +c vertex for tetrahedralization; +c if is(i) is positive then point i is part of the final +c tetrahedralization for SO, i. e. there is at least one +c tetrahedron in the final tetrahedralization with point i +c as a vertex, and tetrahedron is(i) is one such tetrahedron +c (actually if point i is in SA then is(i) is always +c positive); +c if is(i) is less than -8 then point i was found to be +c redundant as the program was trying to insert it into the +c current tetrahedralization because a point previously +c inserted (point -is(i) in SO if artfcl is .true. (SO equals +c SU), point -is(i)-8 in SO if artfcl is .false. (SO equals +c SD)) was identical to it and either the weight of the +c previously inserted point was larger or equal to the weight +c of point i or there were no weights; +c if is(i) equals -2 then point i had been inserted by the +c program into the tetrahedralization but was found to be +c redundant because another point was later inserted by the +c program that was identical to point i and whose weight was +c larger than that of point i (this case is not possible if +c there are no weights); +c if is(i) equals -3 then point i was found to be redundant +c in the sense of a Regular tetrahedralization as the program +c was trying to insert it into the current tetrahedralization +c because of its weight as compared to the weights of the +c vertices of the tetrahedron in the current +c tetrahedralization that contains it even though it was not +c identical to a previously inserted point (this case is not +c possible if there are no weights); +c if is(i) equals -4 then point i had been inserted by the +c program into the tetrahedralization but was found to be +c redundant in the sense of a Regular tetrahedralization +c because of the weight of another point, not identical to +c point i, that was later inserted by the program together +c with the weights of three other previously inserted points +c as compared to the weight of point i (this case is not +c possible if there are no weights). +c +c ifl Integer single array of dimension nvmax; +c internally used by program. +c +c io Integer single array of dimension nmax; +c internally used by program. +c +c id Integer single array of dimension nvmax; +c internally used by program. +c +c ih Integer single array of dimension nhmax; +c internally used by program. +c +c wlenx +c wleny +c wlenz Input real*8 variables; +c If reccor is .true. then these are three positive real +c numbers provided by the user to be used by the program +c to identify a rectangular polyhedron that contains SI in +c its interior. This is the polyhedron whose surface will +c contain the set SP. If xmax, ymax, zmax are the maximum +c values of the x, y, and z coordinates of the points in SI, +c respectively, and xmin, ymin, zmin are the minimum values, +c then the eight vertices of the polyhedron will be: +c (xmin-wlenx, ymin-wleny, zmin-wlenz), +c (xmax+wlenx, ymin-wleny, zmin-wlenz), +c (xmax+wlenx, ymax+wleny zmin-wlenz), +c (xmin-wlenx, ymax+wleny, zmin-wlenz), +c (xmin-wlenx, ymin-wleny, zmax+wlenz), +c (xmax+wlenx, ymin-wleny, zmax+wlenz), +c (xmax+wlenx, ymax+wleny zmax+wlenz), +c (xmin-wlenx, ymax+wleny, zmax+wlenz). +c +c wlenw Input real*8 variable; +c If reccor is .true. and delaun is .false. then this is a +c real number provided by the user to be used by the program +c to determine a weight to be assigned to each point in SP. +c If wmin is the minimum value of the weights of the points +c in SI then this weight will be wmin - wlenw. +c +c naddl Input integer variable; +c If reccor is .true. then this is a positive integer +c greater than 1 provided by the user to be used by the +c program to determine the set SP. The points in SP define +c a rectangular regular grid on the surface of a rectangular +c polyhedron (described above) that contains SI in its +c interior. For each facet of the polyhedron a set of naddl +c x naddl points is generated by the program that defines a +c rectangular regular grid on the facet and that contains +c the four vertices of the facet. SP is then the union of +c the six sets thus generated (one per facet). It then +c follows that the number of points in SP must be +c 6(naddl-2)(naddl-2)+12(naddl-2)+8 which reduces to +c 6(naddl)(naddl)-12(naddl)+8. +c It also follows that if naddl equals 2 then the points in +c SP are exactly the 8 vertices of the polyhedron. +c +c isu +c jsu +c ksu +c nsu Input integer variables; +c If random is .true. then these are four integers provided +c by the user to be used by program as seeds for identifying +c random order in which points in SI are to be added; +c they can be any four integers. +c +c icfig Input integer variable; +c value is the number of significant figures of decimal part +c of coordinates of input points; value should be nonnegative +c and less than 10. +c +c iwfig Input integer variable; +c value is the number of significant figures of decimal part +c of weights (if any) of input points; value should be +c nonnegative, less than 10, and not greater than twice the +c value of variable icfig (described above). +c +c epz Input real*8 variable; +c tolerance used by the program to switch from floating +c point arithmetic to exact arithmetic by testing against +c this tolerance whether certain quantities are too close +c to zero; setting it equal to numbers such as 0.1, 0.01 +c has worked well so far. +c +c********************************************************************** +c +c Examples of settings for logical variables delaun, pntoff, +c flphis, artfcl, random, reccor, and redchk: +c +c Delaunay tetrahedralization for set of randomized input points +c is desired and nothing else (number of input points equals number +c of output points, all input points are to be active during the +c tetrahedralization computation, and tetrahedron list is exactly +c a list of the tetrahedra in the final tetrahedralization for the +c set of input points): +c +c delaun = .true. +c pntoff = .false. +c flphis = .true. +c artfcl = .false. +c random = .false. +c reccor = .false. +c +c The same as above but a Regular tetrahedralization is desired, +c the input points are not randomized, the flipping history +c is to be used for locating points, and redundant points are not +c to be tested for redundancy after the final tetrahedralization +c has been computed: +c +c delaun = .false. +c pntoff = .false. +c flphis = .true. +c artfcl = .false. +c random = .true. +c reccor = .false. +c redchk = .false. +c +c The same as above but a Regular tetrahedralization is desired, +c the input points are not randomized, the output tetrahedron +c list is to include artificial tetrahedra information, and the +c shishkebab method is to be used for locating points: +c +c delaun = .false. +c pntoff = .false. +c flphis = .false. +c artfcl = .true. +c random = .true. +c reccor = .false. +c redchk = .false. +c +c********************************************************************** +c + subroutine regtet(x, y, z, w, v, ix, iy, iz, iw, ix2, iy2, iz2, + * iw2, icon, is, ifl, io, id, ih, nv, nw, nt, nd, + * nmax, nvmax, nhmax, wlenx, wleny, wlenz, wlenw, + * naddl, isu, jsu, ksu, nsu, icfig, iwfig, epz, + * delaun, pntoff, flphis, artfcl, random, reccor, + * redchk) +c + integer nmax, nvmax, nhmax + double precision x(*), y(*), z(*), w(*) + real v(*) + integer ix(*), iy(*), iz(*), iw(*) + integer ix2(*), iy2(*), iz2(*), iw2(*) + integer icon(8,*), is(*), ifl(*), io(*) + integer id(*), ih(*) + integer nv, nw, nt, nd, naddl, isu, jsu, ksu, nsu, icfig, iwfig + double precision wlenx, wleny, wlenz, wlenw, epz + logical delaun, pntoff, flphis, artfcl, random, reccor, redchk +c + integer isclp(2), isclw(2), isclr(2), tetra, tetru + double precision xmin, xmax, ymin, ymax, zmin, zmax, wmin, wmax + double precision xpre, ypre, zpre, wpre, xnow, ynow, znow, wnow + integer mhalf, mfull, i, ihn, iftal, no, ipre, jpre, inow, jnow + integer irec, irec1, nv1, nu, mxlook, j, npre, ni + integer iredx, iconx, iorix, isphx + integer iredp, ired0, ired1, ired2, ired3, ired4 +c integer nva +c +c initialize Fortran 77 word lengths +c + mhalf=32768 + mfull=1073741824 +c +c testing parameters and number of input points or vertices +c + if (nv .lt. 1 .or. nv .gt. nmax .or. nvmax .lt. 12) then + write(*,*) nv, nmax, nvmax + stop 110 + endif +c +c initialize arrays ih, w, is and id +c + do 50 i = 1, nhmax + ih(i) = 0 + 50 continue + if(delaun)then + do 60 i = 1, nmax + w(i) = 0.0d0 + 60 continue + endif + if(.not.pntoff)then + do 80 i = 1, nmax + is(i) = 1 + 80 continue + endif + if(.not.flphis)then + ihn = 0 + iftal = 0 + do 100 i = 1, nvmax + id(i) = 0 + 100 continue + endif +c +c test variables associated with a possible rectangular polyhedron +c + if(reccor)then + if(wlenx.le.0.0d0 .or. wleny.le.0.0d0 .or. wlenz.le.0.0d0) + * stop 120 + if(naddl.lt.2) stop 130 + else + wlenx = 0.0d0 + wleny = 0.0d0 + wlenz = 0.0d0 + wlenw = 0.0d0 + naddl = 0 + endif +c +c calculating min and max +c + xmax = x(1) + xmin = x(1) + ymax = y(1) + ymin = y(1) + zmax = z(1) + zmin = z(1) + wmax = w(1) + wmin = w(1) + do 150 no = 1, nv + if (x(no) .gt. xmax) xmax = x(no) + if (x(no) .lt. xmin) xmin = x(no) + if (y(no) .gt. ymax) ymax = y(no) + if (y(no) .lt. ymin) ymin = y(no) + if (z(no) .gt. zmax) zmax = z(no) + if (z(no) .lt. zmin) zmin = z(no) + if (w(no) .gt .wmax) wmax = w(no) + if (w(no) .lt. wmin) wmin = w(no) + 150 continue +c +c if randomizing input data then obtain random order of integers +c from 1 to nv and randomize data +c + if(.not.random) go to 185 + call rdmord(v, io, nv, isu, jsu, ksu, nsu) + do 180 no = 1, nv + if(io(no).lt.0) go to 180 + ipre = no + xpre = x(ipre) + ypre = y(ipre) + zpre = z(ipre) + wpre = w(ipre) + jpre = is(ipre) + 170 continue + inow = io(ipre) + io(ipre) = -inow + xnow = x(inow) + ynow = y(inow) + znow = z(inow) + wnow = w(inow) + jnow = is(inow) + x(inow) = xpre + y(inow) = ypre + z(inow) = zpre + w(inow) = wpre + is(inow) = jpre + if(inow .eq. no) go to 180 + ipre = inow + xpre = xnow + ypre = ynow + zpre = znow + wpre = wnow + jpre = jnow + if(io(ipre) .lt. 0) stop 140 + go to 170 + 180 continue +c +c OPEN(22,FILE='ran.dat') +c DO 182 I=1,NV +c WRITE(22,*)X(I),Y(I),Z(I),W(I) +c 182 CONTINUE +c +c shift data +c + 185 continue + irec = 8 + if(reccor) irec = irec + 6*(naddl**2) - 12*naddl + 8 + irec1 = irec + 1 + nv1 = nv + nv = nv + irec + if(nv .gt. nmax) stop 150 + do 190 no = nv, irec1, -1 + nu = no - irec + x(no) = x(nu) + y(no) = y(nu) + z(no) = z(nu) + w(no) = w(nu) + is(no) = is(nu) + if(random)then + if(io(nu).ge.0) stop 160 + io(nu) = -io(nu) + irec + endif + 190 continue +c +c initialize is for additional data +c + do 200 i = 1, irec + is(i) = 1 + 200 continue +c +c write(*,*)' ' +c write(*,*)'Entering poltri ...' + call poltri(x, y, z, w, ix, iy, iz, iw, ix2, iy2, iz2, iw2, icon, + * is, ifl, id, ih, ihn, xmin, ymin, zmin, wmin, xmax, + * ymax, zmax, wmax, iftal, nv, nmax, nvmax, nhmax, + * wlenx, wleny, wlenz, wlenw, tetra, mxlook, irec, + * naddl, iredx, delaun, flphis, redchk, icfig, iwfig, + * mhalf, mfull, isclp, isclw, isclr, epz) +! write(*,*)' ' +! write(*,*)'Checking tetrahedralization ...' +c WRITE(*,*)' ' +c WRITE(*,*)'MAXLOOK=',MAXLOOK,' IHN=',IHN +c write (*,*)' ' +c write (*,*)'Leaving poltri ...' +c +c write(*,*)' ' +c write(*,*)'Entering consis ...' + call consis(icon, is, ifl, nv, tetra) +c +c write(*,*)' ' +c write(*,*)'Entering convex ...' + call convex(icon, tetra, ifl, x, y, z, ix, iy, iz, ix2, iy2, iz2, + * iconx, mhalf, mfull, isclp, epz) +c +c write(*,*)' ' +c write(*,*)'Entering orient ...' + call orient(tetra, icon, ifl, x, y, z, ix, iy, iz, ix2, iy2, iz2, + * iorix, mhalf, mfull, isclp, epz) +c +c write(*,*)' ' +c write(*,*)'Entering delchk ...' + call delchk(tetra, icon, ifl, x, y, z, w, ix, iy, iz, iw, ix2, + * iy2, iz2, iw2, isphx, delaun, mhalf, mfull, isclp, + * isclw, isclr, epz) +c +c checking for possible warnings +c + if(iredx.ne.0) then + write(*,*)' ' + write(*,*)'Warning: redundancy violations detected' + write(*,*)'Number of violations = ',iredx + endif + if(iconx.ne.0) then + write(*,*)' ' + write(*,*)'Warning: convexity violations detected' + write(*,*)'Number of violations = ',iconx + endif + if(iorix.ne.0) then + write(*,*)' ' + write(*,*)'Warning: tetrahedra orientation violations detected' + write(*,*)'Number of violations = ',iorix + endif + if(isphx.ne.0) then + write(*,*)' ' + write(*,*)'Warning: sphere criterion violations detected' + write(*,*)'Number of violations = ',isphx + endif + if(iredx.ne.0 .or. iconx.ne.0 .or. iorix.ne.0 .or. isphx.ne.0)then + write(*,*)' ' + write(*,*)'Increasing tolerance epz could improve situation' + endif +c +c readjust data structure for randomizing +c + if(.not.random) go to 290 +c write(*,*)' ' +c write(*,*)'Readjusting data structure for randomizing ...' + if(nv .gt. nvmax) stop 170 + nu = nv-irec + do 230 no = 1, nu + ifl(io(no)) = no + irec + 230 continue + do 250 i = 1, tetra + do 240 j = 5, 8 + if(icon(j,i).gt.irec) then + icon(j,i) = ifl(icon(j,i)) + elseif(icon(j,i).lt.-irec) then + icon(j,i) = -ifl(-icon(j,i)) + endif + 240 continue + 250 continue + do 255 i = irec1, nv + if(is(i).lt.-8) is(i) = -ifl(-is(i)) + 255 continue + do 260 i = irec1, nv + ifl(i) = is(i) + 260 continue + do 270 i = irec1, nv + is(i) = ifl(io(i-irec)) + 270 continue + do 280 no = 1, nv1 + if(io(no).lt.0) go to 280 + nu = no + irec + ipre = nu + npre = no + xpre = x(ipre) + ypre = y(ipre) + zpre = z(ipre) + wpre = w(ipre) + 275 continue + inow = io(npre) + io(npre) = -inow + if(inow .eq. nu) then + x(ipre) = xpre + y(ipre) = ypre + z(ipre) = zpre + w(ipre) = wpre + go to 280 + endif + x(ipre) = x(inow) + y(ipre) = y(inow) + z(ipre) = z(inow) + w(ipre) = w(inow) + ipre = inow + npre = ipre - irec + if(io(npre) .lt. 0) stop 180 + go to 275 + 280 continue +c +c write(*,*)' ' +c write(*,*)'Entering consis ...' + call consis(icon, is, ifl, nv, tetra) +c + 290 continue + nu=nv-8 + if(.not.artfcl) then +c write(*,*)' ' +c write(*,*)'Entering revtet ...' + call revtet(tetra, tetru, icon, nv, is, ifl, flphis) + do 293 no = 1, nu + x(no) = x(no+8) + y(no) = y(no+8) + z(no) = z(no+8) + w(no) = w(no+8) + 293 continue + if(tetru .eq. 0) go to 300 +c +c write(*,*)' ' +c write(*,*)'Entering consis ...' + call consis(icon, is, ifl, nu, tetru) + elseif(.not.flphis) then + call ruvtet(tetra, tetru, icon, is, ifl) + call consis(icon, is, ifl, nv, tetra) + else +c +c count true tetrahedra +c + tetru = 0 + do 295 i = 1, tetra + if ((icon(6,i) .le. 8) .or. (icon(7,i) .le. 8) .or. + * (icon(8,i) .le. 8) .or. (icon(5,i) .le. 8)) goto 295 + tetru = tetru + 1 + 295 continue + endif +c +c count redundant vertices +c + 300 continue + nd = tetru + iredp = 0 + ired0 = 0 + ired1 = 0 + ired2 = 0 + ired3 = 0 + ired4 = 0 + if(artfcl) then + ni = 9 + nw = nv + nt = tetra + else + ni = 1 + nw = nu + nt = tetru + endif + do 400 i = ni, nw + if(is(i) .gt. 0) then + iredp = iredp + 1 + elseif(is(i) .eq. 0) then + ired0 = ired0 + 1 + elseif(is(i) .lt. -8) then + ired1 = ired1 + 1 + elseif(is(i) .eq. -2) then + ired2 = ired2 + 1 + elseif(is(i) .eq. -3) then + ired3 = ired3 + 1 + elseif(is(i) .eq. -4) then + ired4 = ired4 + 1 + else + stop 190 + endif + 400 continue +c +c OPEN(23,FILE='unr.dat') +c DO 500 I=1,NW +c WRITE(23,*)X(I),Y(I),Z(I),W(I) +c 500 CONTINUE +c +c nva = nv + nv = nv1 +c +c write info to screen +c +c wtenv=float(tetra)/float(nva) +c wtena=float(tetra)/float(iredp) +c wtuna=float(tetru)/float(iredp) +c write (*,*) ' ' +c write (*,*) 'Tetrahedralization data ...' +c write (*,*) ' ' +c write (*,*) 'minimum weight = ',wmin +c write (*,*) 'maximum weight = ',wmax +c write (*,*) 'number of true vertices: ', nu +c write (*,*) 'number of active vertices: ',iredp +c write (*,*) 'maximum number of vertices parameter = ', nmax +c write (*,*) 'maximum number of tetrahed parameter = ', nvmax +c write (*,*) 'number of tetrahedra of all kinds: ', tetra +c write (*,*) 'all tetrahedra-all vertices ratio: ',wtenv +c write (*,*) 'number of true tetrahedra: ', tetru +c write (*,*) ' all tetrahedra-active vertices ratio: ',wtena +c write (*,*) 'true tetrahedra-active vertices ratio: ',wtuna +c write (*,*) 'max levels gone down in hierarchy = ', mxlook +c write (*,*) 'points active at the end of current run = ',iredp +c write (*,*) 'points inactive at the end of current run = ',ired0 +c write (*,*) 'points redundant by initial substitution = ',ired1 +c write (*,*) 'points redundant by eventual substitution = ',ired2 +c write (*,*) 'points redundant by initial elimination = ',ired3 +c write (*,*) 'points redundant by eventual elimination = ',ired4 +c + return + end +*POLTRI +c +c This subroutine will obtain initial cube and will divide it +c into 12 tetrahedra; insert points into tetrahedralization +c + subroutine poltri(x, y, z, w, ix, iy, iz, iw, ix2, iy2, iz2, iw2, + * icon, is, ifl, id, ih, ihn, xmin, ymin, zmin, + * wmin, xmax, ymax, zmax, wmax, iftal, nv, nmax, + * nvmax, nhmax, wlenx, wleny, wlenz, wlenw, tetra, + * mxlook, irec, naddl, iredx, delaun, flphis, + * redchk, icsfig, iwsfig, mhalf, mfull, isclp, + * isclw, isclr, epz) +c + double precision x(*), y(*), z(*), w(*) + integer ix(*), iy(*), iz(*), iw(*) + integer ix2(*), iy2(*), iz2(*), iw2(*) + integer icon(8,*), is(*), ifl(*), id(*), ih(*) + double precision xc(8), yc(8), zc(8) + integer ixc(8), iyc(8), izc(8) + integer nmax, nvmax, nhmax + integer ihn, nv, naddl, icsfig, iwsfig, mxlook, irec, iredx + integer mhalf, mfull, ibsfig, itsfig + double precision wlenx, wleny, wlenz, wlenw, epz, wbig, wmen, wman + logical delaun, flphis, redchk + integer isclp(*), isclw(*), isclr(*), tetra + double precision xmin, xmax, ymin, ymax, zmin, zmax, wmin, wmax + double precision xlen, ylen, zlen, wlen, xctr, yctr, zctr + double precision xlan, ylan, zlan, wlan, xint, yint, zint + double precision xcor, ycor, zcor + double precision xmx, ymx, zmx, xmn, ymn, zmn + double precision dscle, dscli, dfull, dfill, decml + integer iftal, i, naddm, ng, j, i9, icsfi2, irsfig, isclu, isgcl + integer i10, issin, k, iredu + integer itchk, itcn1, itcn2, itcn3, itcn4 +c +c initialize +c + mxlook = 0 +c +c test parameters +c + if (nv .gt. nmax) stop 210 + if (nv .lt. 9) stop 220 + if (nvmax .lt. 12) stop 230 +c +c construct cube +c + xlen=xmax-xmin + ylen=ymax-ymin + zlen=zmax-zmin + wlan=(dmax1(xlen,ylen,zlen)/2.0d0) + dmax1(wlenx,wleny,wlenz) + wlen=wlan + 4.0d0 + if(wlen.le.wlan) stop 235 +c + xctr=(xmax+xmin)/2.0d0 + yctr=(ymax+ymin)/2.0d0 + zctr=(zmax+zmin)/2.0d0 +c WRITE(*,*)'XYCTR=',XCTR,YCTR,ZCTR,' WLEN=',WLEN +c +c identify cube corner direction vectors +c + xc(1) = - 1.0d0 + yc(1) = - 1.0d0 + zc(1) = + 1.0d0 +c + xc(2) = - 1.0d0 + yc(2) = + 1.0d0 + zc(2) = + 1.0d0 +c + xc(3) = + 1.0d0 + yc(3) = + 1.0d0 + zc(3) = + 1.0d0 +c + xc(4) = + 1.0d0 + yc(4) = - 1.0d0 + zc(4) = + 1.0d0 +c + xc(5) = - 1.0d0 + yc(5) = - 1.0d0 + zc(5) = - 1.0d0 +c + xc(6) = - 1.0d0 + yc(6) = + 1.0d0 + zc(6) = - 1.0d0 +c + xc(7) = + 1.0d0 + yc(7) = + 1.0d0 + zc(7) = - 1.0d0 +c + xc(8) = + 1.0d0 + yc(8) = - 1.0d0 + zc(8) = - 1.0d0 +c +c compute corners of cube +c + do 50 i=1,8 + x(i)=xctr+wlen*xc(i) + y(i)=yctr+wlen*yc(i) + z(i)=zctr+wlen*zc(i) + if((x(i).ge.xmin.and.x(i).le.xmax).or.(y(i).ge.ymin.and. + * y(i).le.ymax).or.(z(i).ge.zmin.and.z(i).le.zmax)) stop 240 + 50 continue +c +c make coordinates of corners of cube into whole numbers +c + dfull = dble(mfull) + if(dabs(x(3)+1.0d0).ge.dfull) stop 242 + if(dabs(y(3)+1.0d0).ge.dfull) stop 243 + if(dabs(z(3)+1.0d0).ge.dfull) stop 244 + if(dabs(x(5)-1.0d0).ge.dfull) stop 245 + if(dabs(y(5)-1.0d0).ge.dfull) stop 246 + if(dabs(z(5)-1.0d0).ge.dfull) stop 247 +c + xmx = dble(idnint(x(3)+1.0d0)) + ymx = dble(idnint(y(3)+1.0d0)) + zmx = dble(idnint(z(3)+1.0d0)) + xmn = dble(idnint(x(5)-1.0d0)) + ymn = dble(idnint(y(5)-1.0d0)) + zmn = dble(idnint(z(5)-1.0d0)) +c + xlan = xmx - xmn + ylan = ymx - ymn + zlan = zmx - zmn + wlan = dmax1(xlan,ylan,zlan) +c + x(1) = xmn + y(1) = ymn + z(1) = zmn + wlan +c + x(2) = xmn + y(2) = ymn + wlan + z(2) = zmn + wlan +c + x(3) = xmn + wlan + y(3) = ymn + wlan + z(3) = zmn + wlan +c + x(4) = xmn + wlan + y(4) = ymn + z(4) = zmn + wlan +c + x(5) = xmn + y(5) = ymn + z(5) = zmn +c + x(6) = xmn + y(6) = ymn + wlan + z(6) = zmn +c + x(7) = xmn + wlan + y(7) = ymn + wlan + z(7) = zmn +c + x(8) = xmn + wlan + y(8) = ymn + z(8) = zmn +c + do 55 i=1,8 + if((x(i).ge.xmin.and.x(i).le.xmax).or.(y(i).ge.ymin.and. + * y(i).le.ymax).or.(z(i).ge.zmin.and.z(i).le.zmax)) stop 250 + 55 continue +c + if(irec.eq.8) go to 155 +c +c compute corners of rectangular polyhedron +c + x( 9) = xmin - wlenx + y( 9) = ymin - wleny + z( 9) = zmax + wlenz +c + x(10) = xmin - wlenx + y(10) = ymax + wleny + z(10) = zmax + wlenz +c + x(11) = xmax + wlenx + y(11) = ymax + wleny + z(11) = zmax + wlenz +c + x(12) = xmax + wlenx + y(12) = ymin - wleny + z(12) = zmax + wlenz +c + x(13) = xmin - wlenx + y(13) = ymin - wleny + z(13) = zmin - wlenz +c + x(14) = xmin - wlenx + y(14) = ymax + wleny + z(14) = zmin - wlenz +c + x(15) = xmax + wlenx + y(15) = ymax + wleny + z(15) = zmin - wlenz +c + x(16) = xmax + wlenx + y(16) = ymin - wleny + z(16) = zmin - wlenz +c + do 60 i=9,16 + if((x(i).ge.xmin.and.x(i).le.xmax).or.(y(i).ge.ymin.and. + * y(i).le.ymax).or.(z(i).ge.zmin.and.z(i).le.zmax)) stop 260 + 60 continue + if(x(1).ge.x( 9) .or. y(1).ge.y( 9) .or. z(1).le.z( 9) .or. + * x(2).ge.x(10) .or. y(2).le.y(10) .or. z(2).le.z(10) .or. + * x(3).le.x(11) .or. y(3).le.y(11) .or. z(3).le.z(11) .or. + * x(4).le.x(12) .or. y(4).ge.y(12) .or. z(4).le.z(12) .or. + * x(5).ge.x(13) .or. y(5).ge.y(13) .or. z(5).ge.z(13) .or. + * x(6).ge.x(14) .or. y(6).le.y(14) .or. z(6).ge.z(14) .or. + * x(7).le.x(15) .or. y(7).le.y(15) .or. z(7).ge.z(15) .or. + * x(8).le.x(16) .or. y(8).ge.y(16) .or. z(8).ge.z(16)) stop 270 +c + xmin = xmin - wlenx + ymin = ymin - wleny + zmin = zmin - wlenz + xmax = xmax + wlenx + ymax = ymax + wleny + zmax = zmax + wlenz +c + if(naddl.eq.2) go to 155 +c +c compute other points in grid on surface of polyhedron +c + naddm = naddl-2 + xint = (xmax-xmin)/dble(naddl-1) + yint = (ymax-ymin)/dble(naddl-1) + zint = (zmax-zmin)/dble(naddl-1) + ng = 16 +c + do 119 i = 1, naddm + xcor = xmin + dble(i)*xint + ng = ng + 4 + x(ng-3) = xcor + y(ng-3) = ymin + z(ng-3) = zmin + x(ng-2) = xcor + y(ng-2) = ymin + z(ng-2) = zmax + x(ng-1) = xcor + y(ng-1) = ymax + z(ng-1) = zmin + x(ng) = xcor + y(ng) = ymax + z(ng) = zmax + 119 continue +c + do 120 i = 1, naddm + ycor = ymin + dble(i)*yint + ng = ng + 4 + y(ng-3) = ycor + z(ng-3) = zmin + x(ng-3) = xmin + y(ng-2) = ycor + z(ng-2) = zmin + x(ng-2) = xmax + y(ng-1) = ycor + z(ng-1) = zmax + x(ng-1) = xmin + y(ng) = ycor + z(ng) = zmax + x(ng) = xmax + 120 continue +c + do 121 i = 1, naddm + zcor = zmin + dble(i)*zint + ng = ng + 4 + z(ng-3) = zcor + x(ng-3) = xmin + y(ng-3) = ymin + z(ng-2) = zcor + x(ng-2) = xmin + y(ng-2) = ymax + z(ng-1) = zcor + x(ng-1) = xmax + y(ng-1) = ymin + z(ng) = zcor + x(ng) = xmax + y(ng) = ymax + 121 continue +c + do 130 i = 1, naddm + xcor = xmin + dble(i)*xint + do 125 j = 1, naddm + ycor = ymin + dble(j)*yint + ng = ng + 2 + x(ng-1) = xcor + y(ng-1) = ycor + z(ng-1) = zmin + x(ng) = xcor + y(ng) = ycor + z(ng) = zmax + 125 continue + 130 continue +c + do 140 i = 1, naddm + ycor = ymin + dble(i)*yint + do 135 j = 1, naddm + zcor = zmin + dble(j)*zint + ng = ng + 2 + y(ng-1) = ycor + z(ng-1) = zcor + x(ng-1) = xmin + y(ng) = ycor + z(ng) = zcor + x(ng) = xmax + 135 continue + 140 continue +c + do 150 i = 1, naddm + zcor = zmin + dble(i)*zint + do 145 j = 1, naddm + xcor = xmin + dble(j)*xint + ng = ng + 2 + z(ng-1) = zcor + x(ng-1) = xcor + y(ng-1) = ymin + z(ng) = zcor + x(ng) = xcor + y(ng) = ymax + 145 continue + 150 continue +c + if(ng.ne.irec) stop 280 +c + 155 continue +c +c find i9 +c + do 157 i = 9, nv + if(is(i).ne.0) go to 158 + 157 continue + stop 282 + 158 continue + i9 = i +c +c divide cube into 12 tetrahedra +c + icon(1,1) = 0 + icon(2,1) = 5 + icon(3,1) = 9 + icon(4,1) = 2 + icon(5,1) = i9 + icon(6,1) = 7 + icon(7,1) = 3 + icon(8,1) = 4 +c + icon(1,2) = 0 + icon(2,2) = 1 + icon(3,2) = 12 + icon(4,2) = 3 + icon(5,2) = i9 + icon(6,2) = 2 + icon(7,2) = 3 + icon(8,2) = 7 +c + icon(1,3) = 0 + icon(2,3) = 5 + icon(3,3) = 2 + icon(4,3) = 4 + icon(5,3) = i9 + icon(6,3) = 2 + icon(7,3) = 1 + icon(8,3) = 3 +c + icon(1,4) = 0 + icon(2,4) = 3 + icon(3,4) = 11 + icon(4,4) = 6 + icon(5,4) = i9 + icon(6,4) = 5 + icon(7,4) = 1 + icon(8,4) = 2 +c + icon(1,5) = 0 + icon(2,5) = 6 + icon(3,5) = 1 + icon(4,5) = 3 + icon(5,5) = i9 + icon(6,5) = 3 + icon(7,5) = 1 + icon(8,5) = 4 +c + icon(1,6) = 0 + icon(2,6) = 4 + icon(3,6) = 7 + icon(4,6) = 5 + icon(5,6) = i9 + icon(6,6) = 4 + icon(7,6) = 1 + icon(8,6) = 5 +c + icon(1,7) = 0 + icon(2,7) = 6 + icon(3,7) = 8 + icon(4,7) = 9 + icon(5,7) = i9 + icon(6,7) = 8 + icon(7,7) = 4 + icon(8,7) = 5 +c + icon(1,8) = 0 + icon(2,8) = 10 + icon(3,8) = 9 + icon(4,8) = 7 + icon(5,8) = i9 + icon(6,8) = 8 + icon(7,8) = 5 + icon(8,8) = 7 +c + icon(1,9) = 0 + icon(2,9) = 7 + icon(3,9) = 8 + icon(4,9) = 1 + icon(5,9) = i9 + icon(6,9) = 7 + icon(7,9) = 4 + icon(8,9) = 8 +c + icon(1,10) = 0 + icon(2,10) = 11 + icon(3,10) = 12 + icon(4,10) = 8 + icon(5,10) = i9 + icon(6,10) = 7 + icon(7,10) = 5 + icon(8,10) = 6 +c + icon(1,11) = 0 + icon(2,11) = 4 + icon(3,11) = 12 + icon(4,11) = 10 + icon(5,11) = i9 + icon(6,11) = 6 + icon(7,11) = 5 + icon(8,11) = 2 +c + icon(1,12) = 0 + icon(2,12) = 2 + icon(3,12) = 10 + icon(4,12) = 11 + icon(5,12) = i9 + icon(6,12) = 6 + icon(7,12) = 2 + icon(8,12) = 7 +c + tetra = 12 +c + wmen = wmin + if(.not.delaun .and. irec.gt.8) then + wmen = wmen - wlenw + do 160 i=9,irec + w(i) = wmen + 160 continue + endif + if(wmen.lt.wmin) wmin = wmen + if(wmen.gt.wmax) wmax = wmen + wman = wmin - 10.0d0 + do 170 i=1,8 + w(i) = wman + 170 continue +c + is(1) = 5 + is(2) = 12 + is(3) = 1 + is(4) = 9 + is(5) = 10 + is(6) = 12 + is(7) = 12 + is(8) = 9 + is(i9) = 12 +c +c test # of significant figures of nondecimal part of coordinates +c + wbig = 0.0d0 + if(wbig .lt. dabs(xmax)) wbig = dabs(xmax) + if(wbig .lt. dabs(xmin)) wbig = dabs(xmin) + if(wbig .lt. dabs(ymax)) wbig = dabs(ymax) + if(wbig .lt. dabs(ymin)) wbig = dabs(ymin) + if(wbig .lt. dabs(zmax)) wbig = dabs(zmax) + if(wbig .lt. dabs(zmin)) wbig = dabs(zmin) + wbig = wbig + epz +c WRITE(*,*)'COORDINATES WBIG=',WBIG + ibsfig = 0 + 180 continue + ibsfig = ibsfig+1 + wbig = wbig/10.0d0 + if(wbig .ge. 1.0d0) go to 180 + if(ibsfig.gt.9) then + write(*,*)'Number of significant figures of largest ', + * 'nondecimal part of' + write(*,*)'a point coordinate appears to be greater than 9.' + write(*,*)'Program is terminated.' + stop 286 + endif + itsfig = ibsfig + icsfig +c WRITE(*,*)'ITSFIG=',ITSFIG,' IBSFIG=',IBSFIG,' ICSFIG=',ICSFIG + if(itsfig.gt.14) then + write(*,*)' ' + write(*,*)'For this execution of the program the largest ', + * 'total number of' + write(*,*)'significant figures ', + * 'that a coordinate requires appears to be ',itsfig + write(*,*)'Since the maximum allowed is 14, the number of ', + * 'significant' + write(*,*)'figures of the decimal part of the coordinates ', + * 'for this run is ' + write(*,*)'decreased accordingly.' + icsfig = 14 - ibsfig + write(*,*)' ' + write(*,*)'Now icfig = ',icsfig + write(*,*)' ' + endif +c +c if a Regular tetrahedralization test # of significant figures +c of nondecimal part of weights +c + if(delaun) go to 200 + wbig = 0.0d0 + if(wbig .lt. dabs(wmax)) wbig = dabs(wmax) + if(wbig .lt. dabs(wmin)) wbig = dabs(wmin) + wbig = wbig + epz +c WRITE(*,*)'COORDINATES WBIG=',WBIG + ibsfig = 0 + 190 continue + ibsfig = ibsfig+1 + wbig = wbig/10.0d0 + if(wbig .ge. 1.0d0) go to 190 + if(ibsfig.gt.9) then + write(*,*)'Number of significant figures of largest ', + * 'nondecimal part of' + write(*,*)'a weight appears to be greater than 9.' + write(*,*)'Program is terminated.' + stop 288 + endif + itsfig = ibsfig + iwsfig +c WRITE(*,*)'ITSFIG=',ITSFIG,' IBSFIG=',IBSFIG,' IWSFIG=',IWSFIG + if(itsfig.gt.14) then + write(*,*)' ' + write(*,*)'For this execution of the program the largest ', + * 'total number of' + write(*,*)'significant figures ', + * 'that a weight requires appears to be ',itsfig + write(*,*)'Since the maximum allowed is 14, the number of ', + * 'significant' + write(*,*)'figures of the decimal part of the weights for ', + * 'this run is ' + write(*,*)'decreased accordingly.' + iwsfig = 14 - ibsfig + icsfi2 = 2*icsfig + irsfig = icsfi2 - iwsfig + if(irsfig.gt.9) then + write(*,*)'In order to make this number compatible with ', + * 'that of the' + write(*,*)'coordinates, the latter is also decreased ', + * 'accordingly.' + icsfig = (iwsfig+9)/2 + endif + write(*,*)' ' + write(*,*)'Now icfig = ',icsfig,' iwfig = ',iwsfig + write(*,*)' ' + endif + 200 continue +c +c test number of significant figures of decimal part of coordinates +c + if(icsfig.lt.0 .or. icsfig.gt.9) then + write(*,*)'Number of significant figures of decimal' + write(*,*)'part of coordinates is out of range.' + write(*,*)'Program is terminated.' + stop 290 + endif + isclu = 1 + dscle = 1.0d0 + if(icsfig.eq.0) go to 220 + do 210 i = 1, icsfig + isclu = 10*isclu + dscle = 10.0d0*dscle + 210 continue + 220 continue + if(iabs(isclu).ge.mfull) stop 295 + call decomp(isclp, isgcl, isclu, mhalf) + if(isgcl.ne.1) stop 297 +c +c test lengths of x, y, z-coordinates, shift and make them integers +c + dfull = dble(mfull) + dfill=dfull/dscle + do 235 i = 1, nv + ix2(i) = 0 + iy2(i) = 0 + iz2(i) = 0 + if(dabs(x(i)).lt.dfill) then + ix(i) = idnint(dscle*x(i)) + if(iabs(ix(i)).lt.mfull) then + x(i) = dble(ix(i))/dscle + go to 225 + endif + endif + if(dabs(x(i)).ge.dfull) stop 305 + ix(i) = idint(x(i)) + if(iabs(ix(i)).ge.mfull) stop 310 + decml = (x(i) - dint(x(i)))*dscle + if(dabs(decml).ge.dfull) stop 312 + ix2(i) = idnint(decml) + if(iabs(ix2(i)).ge.mfull) stop 315 + if(iabs(ix2(i)).eq.0) then + x(i) = dble(ix(i)) + ix2(i) = mfull + else + x(i) = dble(ix(i)) + (dble(ix2(i))/dscle) + endif + 225 continue + if(dabs(y(i)).lt.dfill) then + iy(i) = idnint(dscle*y(i)) + if(iabs(iy(i)).lt.mfull) then + y(i) = dble(iy(i))/dscle + go to 230 + endif + endif + if(dabs(y(i)).ge.dfull) stop 320 + iy(i) = idint(y(i)) + if(iabs(iy(i)).ge.mfull) stop 325 + decml = (y(i) - dint(y(i)))*dscle + if(dabs(decml).ge.dfull) stop 327 + iy2(i) = idnint(decml) + if(iabs(iy2(i)).ge.mfull) stop 330 + if(iabs(iy2(i)).eq.0) then + y(i) = dble(iy(i)) + iy2(i) = mfull + else + y(i) = dble(iy(i)) + (dble(iy2(i))/dscle) + endif + 230 continue + if(dabs(z(i)).lt.dfill) then + iz(i) = idnint(dscle*z(i)) + if(iabs(iz(i)).lt.mfull) then + z(i) = dble(iz(i))/dscle + go to 235 + endif + endif + if(dabs(z(i)).ge.dfull) stop 335 + iz(i) = idint(z(i)) + if(iabs(iz(i)).ge.mfull) stop 340 + decml = (z(i) - dint(z(i)))*dscle + if(dabs(decml).ge.dfull) stop 342 + iz2(i) = idnint(decml) + if(iabs(iz2(i)).ge.mfull) stop 345 + if(iabs(iz2(i)).eq.0) then + z(i) = dble(iz(i)) + iz2(i) = mfull + else + z(i) = dble(iz(i)) + (dble(iz2(i))/dscle) + endif + 235 continue +c +c if a Regular tetrahedralization test number of significant figures +c of decimal part of weights, test lengths of weights, shift and +c make them integers +c + if(delaun) go to 300 + icsfi2 = 2*icsfig + irsfig = icsfi2 - iwsfig + if(iwsfig.lt.0.or.iwsfig.gt.9 .or. irsfig.lt.0.or.irsfig.gt.9)then + write(*,*)'Either number of significant figures of decimal' + write(*,*)'part of weights is out of range or it is not' + write(*,*)'compatible with that of point coordinates.' + write(*,*)'Program is terminated.' + stop 350 + endif + isclu = 1 + dscli = 1.0d0 + if(iwsfig.eq.0) go to 250 + do 240 i = 1, iwsfig + isclu = 10*isclu + dscli = 10.0d0*dscli + 240 continue + 250 continue + if(iabs(isclu).ge.mfull) stop 360 + call decomp(isclw, isgcl, isclu, mhalf) + if(isgcl.ne.1) stop 363 + dfill = dfull/dscli + do 260 i = 1, nv + iw2(i) = 0 + if(dabs(w(i)).lt.dfill) then + iw(i) = idnint(dscli*w(i)) + if(iabs(iw(i)).lt.mfull) then + w(i) = dble(iw(i))/dscli + go to 260 + endif + endif + if(dabs(w(i)).ge.dfull) stop 365 + iw(i) = idint(w(i)) + if(iabs(iw(i)).ge.mfull) stop 370 + decml = (w(i) - dint(w(i)))*dscli + if(dabs(decml).ge.dfull) stop 372 + iw2(i) = idnint(decml) + if(iabs(iw2(i)).ge.mfull) stop 375 + if(iabs(iw2(i)).eq.0) then + w(i) = dble(iw(i)) + iw2(i) = mfull + else + w(i) = dble(iw(i)) + (dble(iw2(i))/dscli) + endif + 260 continue + isclu = 1 + if(irsfig.eq.0) go to 290 + do 270 i = 1, irsfig + isclu = 10*isclu + 270 continue + 290 continue + if(iabs(isclu).ge.mfull) stop 385 + call decomp(isclr, isgcl, isclu, mhalf) + if(isgcl.ne.1) stop 390 + 300 continue +c +c get cube corner directions in their integer form +c + do 320 i = 1,8 + ixc(i) = idnint(xc(i)) + iyc(i) = idnint(yc(i)) + izc(i) = idnint(zc(i)) + 320 continue +c +c add all points to tetrahedralization +c + i10 = i9+1 + if(nv .lt. i10) go to 400 +c write(*,*)' ' +c write(*,*)'Adding all points to tetrahedralization ...' + ITCHK = 0 + ITCN1 = 0 + ITCN2 = 0 + ITCN3 = 0 + ITCN4 = 0 + issin = i9 + do 380 k = i10, nv +c if(k.le.(k/1000)*1000) +c * write(*,*)'Number of points processed = ',k + if(is(k).eq.0) go to 380 + call pntins(x, y, z, w, ix, iy, iz, iw, ix2, iy2, iz2, iw2, + * icon, is, ifl, id, ih, ihn, k, nvmax, nhmax, tetra, + * mxlook, ixc, iyc, izc, issin, iftal, delaun, + * flphis, mhalf, mfull, isclp, isclw, isclr, epz, + * ITCHK,ITCN1,ITCN2,ITCN3,ITCN4) + 380 continue +c WRITE(*,*)' ' +c WRITE(*,*)'POINTINS ITCHK=',ITCHK +c WCPNT = REAL(ITCHK)/REAL(NV-9) +c WRITE(*,*)' ' +c WRITE(*,*)'DURING INSERTION AVERAGE NUMBER OF ', +c * 'TETRAHEDRA CHECKED PER POINT WAS ' +c WRITE(*,*) WCPNT +c WRITE(*,*)' ' +c WRITE(*,*)'ITCN1234=',ITCN1,ITCN2,ITCN3,ITCN4 + 400 continue +c +c test redundant points +c + iredx = 0 + if(delaun) go to 1000 + if(nv.lt.10) go to 1000 + do 420 k = 9, nv + if(is(k).le.0) go to 420 + 420 continue + if(redchk) then + write(*,*)' ' + write(*,*)'Testing redundant points ...' + endif + ITCHK = 0 + ITCN1 = 0 + ITCN2 = 0 + ITCN3 = 0 + ITCN4 = 0 + iredu = 0 + do 500 k = 9, nv + if(is(k).ge.0) go to 450 + iredu = iredu+1 + if(.not.redchk) go to 500 + call pntred(x, y, z, w, ix, iy, iz, iw, ix2, iy2, iz2, iw2, + * icon, is, id, k, tetra, ixc, iyc, izc, + * iredx, issin, iftal, delaun, flphis, mhalf, + * mfull, isclp, isclw, isclr, epz, + * ITCHK,ITCN1,ITCN2,ITCN3,ITCN4) + 450 continue + if(is(k).le.0) go to 500 + issin = k + 500 continue +c WRITE(*,*)' ' +c WRITE(*,*)'POINTRED ITCHK=',ITCHK +c WRITE(*,*)' ' +c WRITE(*,*)'ITCN1234=',ITCN1,ITCN2,ITCN3,ITCN4 +c write(*,*)' ' +c write(*,*)'Number of redundant points = ',iredu +c + 1000 continue + return + end +*PNTINS +c +c This subroutine will find location of new point +c +c This routine also calls routine 'sphere' for the purpose of optimizing +c for the locally Regular property +c + subroutine pntins(xi, yi, zi, wi, x, y, z, w, x2, y2, z2, w2, + * icon, is, ifl, id, ih, ihn, k, nvmax, nhmax, + * tetra, mxlook, xc, yc, zc, issin, iftal, delaun, + * flphis, mhalf, mfull, isclp, isclw, isclr, epz, + * ITCHK,ITCN1,ITCN2,ITCN3,ITCN4) +c + double precision xi(*), yi(*), zi(*), wi(*) + integer x(*), y(*), z(*), w(*) + integer x2(*), y2(*), z2(*), w2(*) + integer icon(8,*), is(*), ifl(*), id(*), ih(*) + integer xc(*), yc(*), zc(*) + integer ihn, k, nvmax, nhmax, mxlook, issin, iftal + integer isclp(*), isclw(*), isclr(*), curr, side1, side2, tetra + double precision epz + logical delaun, flphis + integer mhalf, mfull, itype, look, newtts, ired + integer itchk, itcn1, itcn2, itcn3, itcn4 +c + if(flphis) then + itype = -1 + look = 1 + call gettet(itype, k, xi, yi, zi, x, y, z, x2, y2, z2, icon, + * curr, side1, side2, xc, yc, zc, mhalf, mfull, + * isclp, epz, ITCHK) +c + 50 continue + if (icon(5,curr) .lt. 0) then + call lkdown(icon, curr, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, xc, yc, zc, mhalf, + * mfull, isclp, epz, ITCHK) + look = look + 1 + if(itype.eq.-1) stop 410 + goto 50 + endif + else + call shishk(xi, yi, zi, x, y, z, x2, y2, z2, is, icon, id, + * issin, k, side1, side2, curr, iftal, itype, tetra, + * xc, yc, zc, mhalf, mfull, isclp, epz, ITCHK) + if(itype.eq.-1) stop 420 + endif +c + if (itype .eq. 1) then + call vrtins (k, w, w2, icon, nvmax, tetra, curr, is, id, iftal, + * side1, ifl, newtts, ired, delaun, flphis, mhalf, + * mfull, isclw) + ITCN1 = ITCN1+1 + elseif (itype .eq. 2) then + call intins (k, xi, yi, zi, wi, x, y, z, w, x2, y2, z2, w2, + * icon, ih, ihn, nhmax, nvmax, tetra, curr, is, ifl, + * newtts, ired, delaun, flphis, mhalf, mfull, + * isclp, isclw, isclr, epz) + ITCN2 = ITCN2+1 + elseif (itype .eq. 3) then + call edgins (k, x, y, z, w, x2, y2, z2, w2, icon, ih, ihn, + * nhmax, nvmax, tetra, curr, is, side1, side2, + * ifl, newtts, ired, delaun, flphis, mhalf, mfull, + * isclp, isclw, isclr) + ITCN3 = ITCN3+1 + elseif (itype .eq. 4) then + call sidins (k, x, y, z, w, x2, y2, z2, w2, icon, ih, ihn, + * nhmax, nvmax, tetra, curr, is, side1, ifl, + * newtts, ired, delaun, flphis, mhalf, mfull, + * isclp, isclw, isclr) + ITCN4 = ITCN4+1 + else + stop 430 + endif + if(ired .eq. 1) go to 1000 + issin = k +c +c optimize for Regular/Delaunay property +c + call sphere(k, icon, ifl, ih, ihn, nhmax, newtts, xi, yi, zi, wi, + * x, y, z, w, x2, y2, z2, w2, tetra, is, nvmax, xc, yc, + * zc, delaun, flphis, mhalf, mfull, isclp, isclw, isclr, + * epz) + 1000 continue +c + if (look .gt. mxlook) mxlook = look +c + return + end +*PNTRED +c +c This subroutine will test a redundant point for redundancy +c +c + subroutine pntred(xi, yi, zi, wi, x, y, z, w, x2, y2, z2, w2, + * icon, is, id, k, tetra, xc, yc, zc, + * idmax, issin, iftal, delaun, flphis, mhalf, + * mfull, isclp, isclw, isclr, epz, + * ITCHK,ITCN1,ITCN2,ITCN3,ITCN4) +c + double precision xi(*), yi(*), zi(*), wi(*) + integer x(*), y(*), z(*), w(*) + integer x2(*), y2(*), z2(*), w2(*) + integer icon(8,*), is(*), id(*) + integer xc(*), yc(*), zc(*) + integer k, idmax, issin, iftal, mhalf, mfull + integer curr, side1, side2, tetra, a, b, c, d + integer isclp(*), isclw(*), isclr(*) + integer site1, site2, site3, site4, fndsit + double precision epz, tdist, xctr, yctr, zctr + logical delaun, flphis + integer itype, itide, ipossi, i + integer itchk, itcn1, itcn2, itcn3, itcn4 +c + if(flphis) then + itype = -1 + call gettet(itype, k, xi, yi, zi, x, y, z, x2, y2, z2, icon, + * curr, side1, side2, xc, yc, zc, mhalf, mfull, + * isclp, epz, ITCHK) +c + 50 continue + if (icon(5,curr) .lt. 0) then + call lkdown(icon, curr, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, xc, yc, zc, mhalf, + * mfull, isclp, epz, ITCHK) + if(itype.eq.-1) stop 510 + goto 50 + endif + else + call shishk(xi, yi, zi, x, y, z, x2, y2, z2, is, icon, id, + * issin, k, side1, side2, curr, iftal, itype, tetra, + * xc, yc, zc, mhalf, mfull, isclp, epz, ITCHK) + if(itype.eq.-1) stop 515 + endif +c + if (itype .eq. 1) then + ITCN1 = ITCN1+1 + site1 = icon(side1+4,curr) +c itide = 1 +c if(w(k) .gt. w(site1)) itide =-1 + call iwsign(w, w2, site1, k, mhalf, mfull, isclw, itide) + elseif (itype .eq. 2) then + ITCN2 = ITCN2+1 + a = icon(5,curr) + b = icon(6,curr) + c = icon(7,curr) + d = icon(8,curr) + if(a.le.8 .or. b.le.8 .or. c.le.8 .or. d.le.8) stop 520 + call ctrad(xi, yi, zi, wi, xctr, yctr, zctr, a, b, c, d, + * epz, delaun, ipossi) + if(ipossi.eq.1) go to 60 + call bisphr(xi, yi, zi, wi, k, a, epz, xctr, yctr, zctr, tdist, + * delaun, ipossi) + if(ipossi.eq.1) go to 60 + itide = 1 + if(tdist.gt.0.0d0) itide = -1 + go to 1000 + 60 continue + call iqsign(x, y, z, w, x2, y2, z2, w2, a, b, c, d, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + elseif (itype .eq. 3) then + ITCN3 = ITCN3+1 + fndsit = 0 + do 100 i = 5, 8 + if (fndsit .eq. 0) then + if (i .eq. (side1+4) .or. i .eq. (side2+4)) then + goto 100 + else + site1 = icon(i,curr) + fndsit = 1 + endif + else + if (i .eq. (side1+4) .or. i .eq. (side2+4)) then + goto 100 + else + site2 = icon(i,curr) + goto 150 + endif + endif + 100 continue + stop 530 + 150 continue +c + if(site1.le.8 .or. site2.le.8) stop 540 + call iqsig1(x, y, z, w, x2, y2, z2, w2, site1, site2, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + elseif (itype .eq. 4) then + ITCN4 = ITCN4+1 + site1 = icon(side1+4,curr) + call sitord(icon, site1, curr) +c + site2 = icon(6,curr) + site3 = icon(7,curr) + site4 = icon(8,curr) +c + if(site2.le.8 .or. site3.le.8 .or. site4.le.8) stop 550 + call iqsig2(x, y, z, w, x2, y2, z2, w2, site2, site3, site4, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + stop 560 + endif +c + 1000 continue + if(itide.lt.0) idmax = idmax+1 +c + return + end +*GETTET +c +c This subroutine will test each of the 1st 12 tetrahedra to find +c where new point is located. It'll do so by calling 'gette2'. +c + subroutine gettet(itype, k, xi, yi, zi, x, y, z, x2, y2, z2, icon, + * curr, side1, side2, xc, yc, zc, mhalf, mfull, + * isclp, epz, ITCHK) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer icon(8,*), curr, a, b, c, d, side1, side2, flag + integer isclp(*), mhalf, mfull + double precision epz + integer itype, k, itchk +c + do 100 curr = 1, 12 + ITCHK = ITCHK+1 + a = iabs(icon(5, curr)) + b = icon(6, curr) + c = icon(7, curr) + d = icon(8, curr) +c + flag = icon(5,curr) + icon(5,curr)=a +c + call vrtord(icon, curr, a, b, c, d) + if(flag.lt.0) icon(5,curr)=-a + if(a.le.8.or.b.gt.8.or.c.gt.8.or.d.gt.8) stop 610 +c + call gette2(a, b, c, d, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, flag, xc, yc, zc, + * mhalf, mfull, isclp, epz) + if (itype .ne. -1) goto 200 +c + 100 continue + stop 620 + 200 continue + return + end +*LKDOWN +c +c This subroutine will traverse thru children of curr until point +c is found to be in one of them +c + subroutine lkdown(icon, curr, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, xc, yc, zc, mhalf, + * mfull, isclp, epz, ITCHK) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + integer icon(8,*), xc(*), yc(*), zc(*) + double precision epz + integer isclp(*), itype, k, mhalf, mfull, i, newcur, itchk + integer curr, side1, side2, a, b, c, d, flag +c +c test children of current tetrahedron +c + itype = -1 + do 100 i = 1, 4 + newcur = icon(i,curr) + if (newcur .le. 0) goto 100 + ITCHK = ITCHK+1 +c + a = iabs(icon(5,newcur)) + b = icon(6,newcur) + c = icon(7,newcur) + d = icon(8,newcur) +c + flag = icon(5,newcur) + icon(5,newcur)=a +c + call vrtord(icon, newcur, a, b, c, d) + if(flag.lt.0) icon(5,newcur)=-a + if(a.le.8) stop 710 +c + call gette2(a, b, c, d, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, flag, xc, yc, zc, + * mhalf, mfull, isclp, epz) + if (itype .eq. -1) goto 100 + curr = newcur + goto 1000 + 100 continue +c + 1000 continue + return + end +*GETTE2 +c +c This subroutine will check for each tetra, if the point is equal to an +c existing vertex, inside (interior, edge, side), or outside curr tetra. +c + subroutine gette2(a, b, c, d, xi, yi, zi, x, y, z, x2, y2, z2, + * itype, k, side1, side2, flag, xc, yc, zc, + * mhalf, mfull, isclp, epz) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + integer xc(*), yc(*), zc(*) + double precision epz + integer isclp(*), itype, k, mhalf, mfull, ifn, ipout + integer iside(4), a, b, c, d, side1, side2, flag +c +c determine position of point k relative to facets of tetrahedron +c + if(b.le.8 .or. c.le.8 .or. d.le.8) go to 100 +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, b, d, c, + * mhalf, mfull, isclp, epz, ipout) + iside(1) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, c, d, + * mhalf, mfull, isclp, epz, ipout) + iside(2) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, d, b, + * mhalf, mfull, isclp, epz, ipout) + iside(3) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, b, c, + * mhalf, mfull, isclp, epz, ipout) + iside(4) = ipout +c +c point k is not in tetrahedron +c + 50 continue + if(iside(1).lt.0 .or. iside(2).lt.0 .or. iside(3).lt.0 .or. + * iside(4).lt.0) go to 1000 +c + if(flag.lt.0) then + itype = 0 + go to 1000 + endif +c +c point k is in the interior of tetrahedron +c + if(iside(1).gt.0 .and. iside(2).gt.0 .and. iside(3).gt.0 .and. + * iside(4).gt.0) then + itype = 2 + go to 1000 + endif +c +c unacceptable situation +c + if(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(3).eq.0 .and. + * iside(4).eq.0) stop 805 +c +c point k is a vertex of tetrahedron +c + if(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(3).eq.0) then + itype = 1 + side1 = 4 + go to 1000 + elseif(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 3 + go to 1000 + elseif(iside(1).eq.0 .and. iside(3).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 2 + go to 1000 + elseif(iside(2).eq.0 .and. iside(3).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 1 + go to 1000 + endif +c +c point k is in the interior of an edge of tetrahedron +c + if (iside(1).eq.0 .and. iside(2).eq.0) then + itype = 3 + side1 = 1 + side2 = 2 + go to 1000 + elseif (iside(1).eq.0 .and. iside(3).eq.0) then + itype = 3 + side1 = 1 + side2 = 3 + go to 1000 + elseif (iside(1).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 1 + side2 = 4 + go to 1000 + elseif (iside(2).eq.0 .and. iside(3).eq.0) then + itype = 3 + side1 = 2 + side2 = 3 + go to 1000 + elseif (iside(2).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 2 + side2 = 4 + go to 1000 + elseif (iside(3).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 3 + side2 = 4 + go to 1000 + endif +c +c point k is in the interior of a facet of tetrahedron +c + itype = 4 + if (iside(1) .eq. 0) then + side1 = 1 + elseif (iside(2) .eq. 0) then + side1 = 2 + elseif (iside(3) .eq. 0) then + side1 = 3 + elseif (iside(4) .eq. 0) then + side1 = 4 + else + stop 807 + endif + go to 1000 +c +c there is at least one artificial vertex +c + 100 continue + if(b.le.8) then + iside(1) = 1 + go to 120 + elseif(d.le.8.and.c.le.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * d, c, k, b, mhalf, mfull, isclp, ipout) + iside(1) = ipout + if(iside(1).ne.0) go to 120 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * d, c, k, b, mhalf, mfull, isclp, ipout) + iside(1) = ipout + go to 120 + elseif(d.le.8) then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * b, c, k, d, mhalf, mfull, isclp, ifn, ipout) + iside(1) = ipout + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * b, d, k, c, mhalf, mfull, isclp, ifn, ipout) + iside(1) = ipout + endif + if(iside(1).ne.0) go to 120 + call ipsign(x, y, z, x2, y2, z2, b, d, c, k, mhalf, + * mfull, isclp, ipout) + iside(1) = ipout + 120 continue +c + if(c.le.8.and.d.le.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * c, d, k, a, mhalf, mfull, isclp, ipout) + iside(2) = ipout + if(iside(2).ne.0) go to 140 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * c, d, k, a, mhalf, mfull, isclp, ipout) + iside(2) = ipout + go to 140 + elseif(c.le.8) then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * a, d, k, c, mhalf, mfull, isclp, ifn, ipout) + iside(2) = ipout + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * a, c, k, d, mhalf, mfull, isclp, ifn, ipout) + iside(2) = ipout + endif + if(iside(2).ne.0) go to 140 + call ipsign(x, y, z, x2, y2, z2, a, c, d, k, mhalf, + * mfull, isclp, ipout) + iside(2) = ipout + 140 continue +c + if(d.gt.8) then + call ipsign(x, y, z, x2, y2, z2, a, d, b, k, mhalf, + * mfull, isclp, ipout) + iside(3) = ipout + go to 160 + elseif(b.le.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * d, b, k, a, mhalf, mfull, isclp, ipout) + iside(3) = ipout + if(iside(3).ne.0) go to 160 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * d, b, k, a, mhalf, mfull, isclp, ipout) + iside(3) = ipout + go to 160 + else + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * a, b, k, d, mhalf, mfull, isclp, ifn, ipout) + iside(3) = ipout + endif + if(iside(3).ne.0) go to 160 + call ipsign(x, y, z, x2, y2, z2, a, d, b, k, mhalf, + * mfull, isclp, ipout) + iside(3) = ipout + 160 continue +c + if(c.gt.8) then + call ipsign(x, y, z, x2, y2, z2, a, b, c, k, mhalf, + * mfull, isclp, ipout) + iside(4) = ipout + go to 180 + elseif(b.le.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * b, c, k, a, mhalf, mfull, isclp, ipout) + iside(4) = ipout + if(iside(4).ne.0) go to 180 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * b, c, k, a, mhalf, mfull, isclp, ipout) + iside(4) = ipout + go to 180 + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * a, b, k, c, mhalf, mfull, isclp, ifn, ipout) + iside(4) = ipout + endif + if(iside(4).ne.0) go to 180 + call ipsign(x, y, z, x2, y2, z2, a, b, c, k, mhalf, + * mfull, isclp, ipout) + iside(4) = ipout + 180 continue + go to 50 +c + 1000 continue + return + end +*SHISHK +c +c shishkebab routines +c +c subroutine shishk to - +c +c move from a vertex in the tetrahedralization to a tetrahedron +c that contains a point, and identify the type of location of +c the point with respect to the tetrahedron +c + subroutine shishk(xi, yi, zi, x, y, z, x2, y2, z2, is, icon, id, + * ileft, k, side1, side2, iscur, iftal, itype, + * ivnxt, xc, yc, zc, mhalf, mfull, isclp, epz, + * ITCHK) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*) + integer x2(*), y2(*), z2(*) + integer is(*), icon(8,*), id(*) + double precision epz + integer xc(*), yc(*), zc(*) + integer isclp(*), ileft, k, iftal, itype, ivnxt, mhalf, mfull + integer a, b, c, d, side1, side2, site0, site1 + integer iscur, isini, imist, isadj, ilift, islst, itchk, i +c +c reinitialize array id if necessary +c + if(iftal.gt.10000000) then + iftal = 0 + do 50 i = 1, ivnxt + id(i) = 0 + 50 continue + endif +c + if(ileft .le. 8) stop 911 + a = ileft + 100 continue +c +c find tetrahedron with point a as a vertex for which the ray with +c origin point a and through point k intersects the facet of the +c tetrahedron opposite to point a +c + itype = 0 + iftal = iftal + 1 + iscur = is(a) + if(iscur.le.0.or.iscur.gt.ivnxt) stop 912 + isini = iscur +c +c reorder isini so that vertex a equals icon(5,isini) +c + call sitord(icon, a, isini) +c +c test current facet +c + 400 continue + b = icon(6,iscur) + c = icon(7,iscur) + d = icon(8,iscur) + id(iscur) = iftal +c + ITCHK = ITCHK+1 + call fctest(xi, yi, zi, x, y, z, x2, y2, z2, xc, yc, zc, itype, k, + * imist, a, b, c, d, side1, side2, mhalf, mfull, isclp, + * epz) + if(itype .gt. 0) go to 9000 + if(itype .eq. 0) go to 500 + if(itype .eq. -2) go to 1100 + if(itype .eq. -3) then + a = imist + go to 100 + elseif(itype .eq. -4) then + site0 = a + site1 = imist + go to 2000 + else + stop 913 + endif +c +c obtain next tetrahedron with point a as a vertex +c + 500 continue + isadj = iabs(icon(2,iscur)) + if(isadj.le.0.or.isadj.gt.ivnxt) stop 914 + if(id(isadj) .eq. iftal) go to 600 + ilift = icon(8,iscur) + go to 900 + 600 continue + isadj = iabs(icon(3,iscur)) + if(isadj.le.0.or.isadj.gt.ivnxt) stop 915 + if(id(isadj) .eq. iftal) go to 700 + ilift = icon(6,iscur) + go to 900 + 700 continue + isadj = iabs(icon(4,iscur)) + if(isadj.le.0.or.isadj.gt.ivnxt) stop 916 + if(iscur .eq. isini) go to 800 + if(iabs(icon(3,isadj)) .eq. iscur) then + iscur = isadj + go to 700 + elseif(iabs(icon(2,isadj)) .eq. iscur) then + iscur = isadj + go to 600 + elseif(iabs(icon(4,isadj)) .eq. iscur) then + if(isadj .ne. isini) stop 917 + go to 1000 + else + stop 918 + endif + 800 continue + if(id(isadj) .eq. iftal) go to 1000 + ilift = icon(7,iscur) +c +c reorder isadj so that a equals icon(5,isadj) and ilift +c equals icon(6,isadj) +c + 900 continue + call reordr(icon, a, ilift, isadj) + iscur = isadj + go to 400 +c +c can not find intersected tetrahedron +c + 1000 continue + stop 919 +c +c obtain next tetrahedron along line segment as it crosses a facet +c + 1100 continue + islst = iscur + isadj = iabs(icon(1,iscur)) + if(isadj.le.0.or.isadj.gt.ivnxt) stop 921 + iscur = isadj + if(iabs(icon(1,iscur)) .eq. islst) then + ilift = icon(5,iscur) + elseif(iabs(icon(2,iscur)) .eq. islst) then + ilift = icon(6,iscur) + elseif(iabs(icon(3,iscur)) .eq. islst) then + ilift = icon(7,iscur) + elseif(iabs(icon(4,iscur)) .eq. islst) then + ilift = icon(8,iscur) + else + stop 922 + endif +c +c obtain opposite facet of tetrahedron intersected by line +c segment +c + ITCHK = ITCHK+1 + call fcfind(xi, yi, zi, x, y, z, x2, y2, z2, xc, yc, zc, itype, + * ileft, k, ilift, imist, b, c, d, side1, side2, mhalf, + * mfull, isclp, epz) + if(itype .gt. 0) then + call reordr(icon, ilift, b, iscur) + go to 9000 + elseif(itype .eq. -2) then + call sitord(icon, imist, iscur) + b = icon(6,iscur) + c = icon(7,iscur) + d = icon(8,iscur) + go to 1100 + elseif(itype .eq. -3) then + a = ilift + go to 100 + elseif(itype .eq. -4) then + if(imist.eq.b)then + site0 = c + elseif(imist.eq.c)then + site0 = d + else + site0 = b + endif + site1 = imist + go to 2000 + else + stop 923 + endif +c +c obtain next tetrahedron along line segment as it crosses an edge +c + 2000 continue + call fcedge(x, y, z, x2, y2, z2, xc, yc, zc, itype, ileft, k, + * icon, iscur, imist, ivnxt, site0, site1, side1, + * side2, mhalf, mfull, isclp, ITCHK) + if(itype .gt. 0) go to 9000 + if(itype .eq. -2) then + call sitord(icon, imist, iscur) + b = icon(6,iscur) + c = icon(7,iscur) + d = icon(8,iscur) + go to 1100 + elseif(itype .eq. -3) then + a = imist + go to 100 + elseif(itype.eq.-4) then + if(imist.eq.site1)then + site0 = icon(7,iscur) + elseif(imist.eq.site0)then + site0 = site1 + endif + site1 = imist + go to 2000 + else + stop 924 + endif +c + 9000 continue + return + end +*IRSIGN +c +c subroutine to determine position of point site0 with respect +c to the plane spanned by points site1, site2, site3 +c + subroutine irsign(xi, yi, zi, x, y, z, x2, y2, z2, site0, site1, + * site2, site3, mhalf, mfull, isclp, epz, ipout) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + double precision epz, dist + integer isclp(*), mhalf, mfull, ipossi + integer site0, site1, site2, site3, ipout +c + call dstnce(xi, yi, zi, site1, site2, site3, epz, site0, dist, + * ipossi) + if(ipossi.eq.0) then + ipout = 1 + if(dist.lt.0.0d0) ipout = -1 + else + call ipsign(x, y, z, x2, y2, z2, site1, site2, site3, site0, + * mhalf, mfull, isclp, ipout) + endif +c + return + end +*FCTEST +c +c This subroutine will test whether a ray with origin a vertex of +c a tetrahedron intersects the facet opposite the vertex of the +c tetrahedron and whether a point in the interior of the ray is +c contained in the tetrahedron +c + subroutine fctest(xi, yi, zi, x, y, z, x2, y2, z2, xc, yc, zc, + * itype, k, imist, a, b, c, d, side1, side2, + * mhalf, mfull, isclp, epz) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + double precision epz + integer isclp(*), itype, k, imist, mhalf, mfull, iasign, ipout + integer iside(4), a, b, c, d, side1, side2 +c +c determine whether ray with origin point a and through point k +c intersects facet of current tetrahedron opposite to point a +c + if(b.le.8 .or. c.le.8 .or. d.le.8) go to 100 +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, c, d, + * mhalf, mfull, isclp, epz, ipout) + iside(2) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, d, b, + * mhalf, mfull, isclp, epz, ipout) + iside(3) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, a, b, c, + * mhalf, mfull, isclp, epz, ipout) + iside(4) = ipout +c + if(iside(2).lt.0 .or. iside(3).lt.0 .or. iside(4).lt.0) go to 1000 +c +c determine whether point k is in tetrahedron +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, b, d, c, + * mhalf, mfull, isclp, epz, ipout) + iside(1) = ipout + if(iside(1).lt.0) go to 500 +c + 50 continue + call pntype(iside, itype, side1, side2) + go to 1000 +c +c there is at least one artificial vertex +c + 100 continue + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, a, c, d, k, + * mhalf, mfull, isclp, iasign) + iside(2) = iasign + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, a, d, b, k, + * mhalf, mfull, isclp, iasign) + iside(3) = iasign + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, a, b, c, k, + * mhalf, mfull, isclp, iasign) + iside(4) = iasign +c + if(iside(2).lt.0 .or. iside(3).lt.0 .or. iside(4).lt.0) go to 1000 +c +c determine whether point k is in tetrahedron +c + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, b, d, c, k, + * mhalf, mfull, isclp, iasign) + iside(1) = iasign + if(iside(1).lt.0) go to 500 + go to 50 +c +c ray intersects facet but point k is not in tetrahedron +c + 500 continue +c +c ray intersects interior of facet +c + if(iside(2).gt.0 .and. iside(3).gt.0 .and. iside(4).gt.0) then + itype = -2 + go to 1000 + endif +c + if(iside(2).eq.0 .and. iside(3).eq.0 .and. iside(4).eq.0) stop 931 +c +c ray intersects a vertex of facet +c + if (iside(2).eq.0 .and. iside(3).eq.0) then + itype = -3 + imist = d + go to 1000 + elseif (iside(2).eq.0 .and. iside(4).eq.0) then + itype = -3 + imist = c + go to 1000 + elseif (iside(3).eq.0 .and. iside(4).eq.0) then + itype = -3 + imist = b + go to 1000 + endif +c +c ray intersects the interior of an edge of facet +c + itype = -4 + if (iside(2) .eq. 0) then + imist = c + elseif (iside(3) .eq. 0) then + imist = d + elseif (iside(4) .eq. 0) then + imist = b + else + stop 932 + endif +c + 1000 continue + return + end +*FCFIND +c +c This subroutine tests whether a point on a ray that intersects +c the interior of a facet of a tetrahedron is in the tetrahedron +c and if not finds other facet of the tetrahedron intersected by +c the ray +c + subroutine fcfind(xi, yi, zi, x, y, z, x2, y2, z2, xc, yc, zc, + * itype, ileft, k, ilift, imist, b, c, d, + * side1, side2, mhalf, mfull, isclp, epz) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + double precision epz + integer isclp(*), mhalf, mfull + integer itype, ileft, k, ilift, imist, iasign, ipout + integer idut1, idut2, idut3, idot1, idot2, idot3 + integer iside(4), b, c, d, side1, side2 +c +c determine whether point k is in tetrahedron +c + if(b.le.8 .or. c.le.8 .or. d.le.8 .or. ilift.le.8) go to 100 +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ilift, d, c, + * mhalf, mfull, isclp, epz, ipout) + iside(2) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ilift, c, b, + * mhalf, mfull, isclp, epz, ipout) + iside(3) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ilift, b, d, + * mhalf, mfull, isclp, epz, ipout) + iside(4) = ipout +c + if(iside(2).lt.0 .or. iside(3).lt.0 .or. iside(4).lt.0) go to 200 +c + 50 continue + iside(1) = 1 + call pntype(iside, itype, side1, side2) + go to 1000 +c +c there is at least one artificial vertex +c + 100 continue + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, d, c, k, + * mhalf, mfull, isclp, iasign) + iside(2) = iasign + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, b, d, k, + * mhalf, mfull, isclp, iasign) + iside(4) = iasign + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, c, b, k, + * mhalf, mfull, isclp, iasign) + iside(3) = iasign +c + if(iside(2).lt.0 .or. iside(3).lt.0 .or. iside(4).lt.0) go to 200 + go to 50 +c +c k is not in tetrahedron +c +c determine position of ilift with repect to current situation +c + 200 continue + if(b.le.8 .or. c.le.8 .or. d.le.8 .or. ilift.le.8) go to 300 +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, ileft, ilift, c, + * b, mhalf, mfull, isclp, epz, idut1) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, ileft, ilift, d, + * c, mhalf, mfull, isclp, epz, idut2) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, ileft, ilift, b, + * d, mhalf, mfull, isclp, epz, idut3) +c + if(idut1.le.0 .or. idut2.le.0 .or. idut3.le.0) go to 700 + go to 400 +c +c there is at least one artificial vertex +c + 300 continue + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, c, b, ileft, + * mhalf, mfull, isclp, idut1) + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, d, c, ileft, + * mhalf, mfull, isclp, idut2) + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ilift, b, d, ileft, + * mhalf, mfull, isclp, idut3) +c + if(idut1.le.0 .or. idut2.le.0 .or. idut3.le.0) go to 700 +c +c ilift, ileft, b, d, c, form a strictly convex set +c + 400 continue + if(b.le.8 .or. c.le.8 .or. d.le.8 .or. ilift.le.8) go to 500 +c + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, b, + * ilift, mhalf, mfull, isclp, epz, idot1) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, c, + * ilift, mhalf, mfull, isclp, epz, idot2) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, d, + * ilift, mhalf, mfull, isclp, epz, idot3) + go to 600 +c + 500 continue + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, b, ilift, k, + * mhalf, mfull, isclp, idot1) + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, c, ilift, k, + * mhalf, mfull, isclp, idot2) + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, d, ilift, k, + * mhalf, mfull, isclp, idot3) +c + 600 continue + itype = -2 + if(idot1 .lt. 0 .and. idot2 .gt. 0) then + imist = d + elseif(idot2 .lt. 0 .and. idot3 .gt. 0) then + imist = b + elseif(idot3 .lt. 0 .and. idot1 .gt. 0) then + imist = c + elseif(idot1 .eq. 0 .and. idot2 .eq. 0 .and. idot3 .eq.0) then + itype = -3 + elseif(idot1 .eq. 0) then + itype = -4 + imist = b + elseif(idot2 .eq. 0) then + itype = -4 + imist = c + elseif(idot3 .eq. 0) then + itype = -4 + imist = d + else + stop 951 + endif + go to 1000 +c + 700 continue + if(idut1.le.0 .and. idut2.le.0 .and. idut3.le.0) stop 952 + itype = -2 + if(idut1.le.0 .and. idut2.le.0)then + imist = c + elseif(idut2.le.0 .and. idut3.le.0)then + imist = d + elseif(idut3.le.0 .and. idut1.le.0)then + imist = b + elseif(idut1.le.0)then + if(d.gt.8 .and. ilift.gt.8) then + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, d, + * ilift, mhalf, mfull, isclp, epz, idot3) + else + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, d, + * ilift, k, mhalf, mfull, isclp, idot3) + endif + if(idot3.gt.0)then + imist = b + elseif(idot3.lt.0)then + imist = c + else + itype = -4 + imist = d + endif + elseif(idut2.le.0)then + if(b.gt.8 .and. ilift.gt.8) then + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, b, + * ilift, mhalf, mfull, isclp, epz, idot1) + else + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, b, + * ilift, k, mhalf, mfull, isclp, idot1) + endif + if(idot1.gt.0)then + imist = c + elseif(idot1.lt.0)then + imist = d + else + itype = -4 + imist = b + endif + else + if(c.gt.8 .and. ilift.gt.8) then + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, k, ileft, c, + * ilift, mhalf, mfull, isclp, epz, idot2) + else + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, c, + * ilift, k, mhalf, mfull, isclp, idot2) + endif + if(idot2.gt.0)then + imist = d + elseif(idot2.lt.0)then + imist = b + else + itype = -4 + imist = c + endif + endif +c + 1000 continue + return + end +*FCEDGE +c +c This subroutine will test whether a ray through an edge of a +c tetrahedron intersects either of the facets of the tetrahedron +c opposite the edge and whether a point in the interior of the +c ray is contained in the tetrahedron +c + subroutine fcedge(x, y, z, x2, y2, z2, xc, yc, zc, itype, ileft, + * k, icon, iscur, imist, ivnxt, site0, site1, + * side1, side2, mhalf, mfull, isclp, ITCHK) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer icon(8,*) + integer isclp(*), mhalf, mfull + integer itype, ileft, k, iscur, imist, ivnxt + integer iside(4), site0, site1, site2, site3, side1, side2 + integer isnow, idut, iasign, idot0, itchk, ipout +c +c find intersecting facet +c + call reordr(icon, site0, site1, iscur) + site2 = icon(7,iscur) + site0 = icon(8,iscur) + isnow = iabs(icon(1,iscur)) +c + 300 continue + ITCHK = ITCHK+1 + if(isnow.le.0.or.isnow.gt.ivnxt) stop 961 + if(isnow.eq.iscur) stop 963 + call reordr(icon, site0, site1, isnow) + site3 = icon(8,isnow) + if(site1.gt.8 .and. site2.gt.8 .and. site3.gt.8) then + call ipsign(x, y, z, x2, y2, z2, site1, site3, site2, k, + * mhalf, mfull, isclp, idut) + else + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, site1, site3, + * site2, k, mhalf, mfull, isclp, idut) + endif + if(idut.ge.0) go to 400 + site0 = site3 + isnow = iabs(icon(1,isnow)) + go to 300 +c + 400 continue + iscur = isnow +c +c determine whether point k is in tetrahedron +c + if(site0.le.8 .or. site1.le.8 .or. site2.le.8 .or. site3.le.8) + * go to 500 +c + call ipsign(x, y, z, x2, y2, z2, site1, site0, site3, k, + * mhalf, mfull, isclp, ipout) + iside(3) = ipout + call ipsign(x, y, z, x2, y2, z2, site2, site3, site0, k, + * mhalf, mfull, isclp, ipout) + iside(2) = ipout +c + if(iside(2).lt.0 .or. iside(3).lt.0) go to 600 +c + 450 continue + iside(1) = idut + iside(4) = 1 + call pntype(iside, itype, side1, side2) + go to 1000 +c +c there is at least one artificial vertex +c + 500 continue + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, site1, site0, site3, + * k, mhalf, mfull, isclp, iasign) + iside(3) = iasign + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, site2, site3, site0, + * k, mhalf, mfull, isclp, iasign) + iside(2) = iasign +c + if(iside(2).lt.0 .or. iside(3).lt.0) go to 600 + go to 450 +c +c k is not in tetrahedron but ray intersects one of the facets +c of the tetrahedron opposite the edge +c + 600 continue + if(site0.gt.8 .and. site3.gt.8) then + call ipsign(x, y, z, x2, y2, z2, ileft, site0, site3, k, + * mhalf, mfull, isclp, idot0) + else + call artsig(x, y, z, x2, y2, z2, xc, yc, zc, ileft, site0, + * site3, k, mhalf, mfull, isclp, idot0) + endif + if(idot0.gt.0)then + if(idut.gt.0) then + itype = -2 + imist = site1 + else + itype = -4 + imist = site2 + endif + elseif(idot0.lt.0)then + if(idut.gt.0) then + itype = -2 + imist = site2 + else + itype = -4 + imist = site1 + endif + else + if(idut.gt.0) then + itype = -4 + imist = site0 + else + itype = -3 + imist = site3 + endif + endif +c + 1000 continue + return + end +*PNTYPE +c +c This subroutine determines point type with respect to a +c tetrahedron that contains a point +c + subroutine pntype(iside, itype, side1, side2) +c + integer iside(*), itype, side1, side2 +c +c point is in the interior of tetrahedron +c + if(iside(1).gt.0 .and. iside(2).gt.0 .and. iside(3).gt.0 .and. + * iside(4).gt.0) then + itype = 2 + go to 1000 + endif +c +c unacceptable situation +c + if(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(3).eq.0 .and. + * iside(4).eq.0) stop 971 +c +c point is a vertex of tetrahedron +c + if(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(3).eq.0) then + itype = 1 + side1 = 4 + go to 1000 + elseif(iside(1).eq.0 .and. iside(2).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 3 + go to 1000 + elseif(iside(1).eq.0 .and. iside(3).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 2 + go to 1000 + elseif(iside(2).eq.0 .and. iside(3).eq.0 .and. iside(4).eq.0) then + itype = 1 + side1 = 1 + go to 1000 + endif +c +c point is in the interior of an edge of tetrahedron +c + if (iside(1).eq.0 .and. iside(2).eq.0) then + itype = 3 + side1 = 1 + side2 = 2 + go to 1000 + elseif (iside(1).eq.0 .and. iside(3).eq.0) then + itype = 3 + side1 = 1 + side2 = 3 + go to 1000 + elseif (iside(1).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 1 + side2 = 4 + go to 1000 + elseif (iside(2).eq.0 .and. iside(3).eq.0) then + itype = 3 + side1 = 2 + side2 = 3 + go to 1000 + elseif (iside(2).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 2 + side2 = 4 + go to 1000 + elseif (iside(3).eq.0 .and. iside(4).eq.0) then + itype = 3 + side1 = 3 + side2 = 4 + go to 1000 + endif +c +c point is in the interior of a facet of tetrahedron +c + itype = 4 + if (iside(1) .eq. 0) then + side1 = 1 + elseif (iside(2) .eq. 0) then + side1 = 2 + elseif (iside(3) .eq. 0) then + side1 = 3 + elseif (iside(4) .eq. 0) then + side1 = 4 + else + stop 972 + endif +c + 1000 continue + return + end +*ARTSIG +c +c This subroutine determines the position of a point with respect +c to a plane when artificial points may be involved +c + subroutine artsig(x, y, z, x2, y2, z2, xc, yc, zc, ib, id, ic, k, + * mhalf, mfull, isclp, iasign) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer isclp(*), mhalf, mfull + integer b, d, c, ib, id, ic, k, iasign, ifn +c + call vrtarr(ib, id, ic, b, d, c) +c + if(d.gt.8 .and. c.gt.8) then + call ipsign(x, y, z, x2, y2, z2, b, d, c, k, mhalf, + * mfull, isclp, iasign) + go to 100 + elseif(b.le.8) then + iasign = 1 + go to 100 + elseif(d.le.8.and.c.le.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, d, c, k, b, + * mhalf, mfull, isclp, iasign) + if(iasign.ne.0) go to 100 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, d, c, k, b, + * mhalf, mfull, isclp, iasign) + go to 100 + elseif(d.le.8) then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, b, c, k, d, + * mhalf, mfull, isclp, ifn, iasign) + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, b, d, k, c, + * mhalf, mfull, isclp, ifn, iasign) + endif + if(iasign.ne.0) go to 100 + call ipsign(x, y, z, x2, y2, z2, b, d, c, k, mhalf, + * mfull, isclp, iasign) +c + 100 continue + return + end +*VRTINS +c +c This subroutine will insert a point located at a vertex of the current +c tetrahedron +c + subroutine vrtins (k, w, w2, icon, nvmax, tetra, curr, is, id, + * iftal, side, ifl, newtts, ired, delaun, + * flphis, mhalf, mfull, isclw) +c + integer w(*), w2(*), icon(8,*), is(*), ifl(*), id(*) + integer k, nvmax, iftal, newtts, ired, mhalf, mfull, itide + integer tetra, curr, side, site1, site2, isclw(*) + logical delaun, flphis + integer isini, isfrt, islst, iscur, indx, i, j, isadj, ilift +c + site1 = icon(side+4,curr) + if(site1.le.8) stop 1010 +c + if(delaun) go to 50 + call iwsign(w, w2, k, site1, mhalf, mfull, isclw, itide) + if(itide .gt. 0) go to 100 + 50 continue + is(k) = -site1 + ired = 1 + go to 2000 +c + 100 continue + if(.not.flphis) go to 1000 + ired = 0 + is(site1) = -2 + call sitord(icon, site1, curr) + isini = curr + tetra = tetra + 1 + if(tetra .gt. nvmax) stop 1020 + isfrt = tetra + icon(5,isini) = -tetra + icon(5,tetra) = isini + islst = isini + iscur = icon(2,islst) + if(iscur.le.0) stop 1030 + site2 = icon(8,islst) + is(k) = tetra + is(site2) = tetra + is(icon(6,islst)) = tetra + is(icon(7,islst)) = tetra + newtts = 1 + ifl(1) = tetra +c + 200 continue + call reordr(icon, site1, site2, iscur) + if(icon(4,iscur).ne.islst) stop 1040 + tetra = tetra + 1 + if(tetra .gt. nvmax) stop 1050 + icon(5,iscur) = -tetra + icon(5,tetra) = iscur + islst = iscur + indx = 2 + iscur = icon(2,islst) + if(iscur.le.0) stop 1060 + site2 = icon(8,islst) + is(site2) = tetra + newtts = newtts + 1 + ifl(newtts) = tetra + if(icon(5,iscur).gt.0) go to 200 +c + 500 continue + if(indx .eq. 2) then + indx = 3 + iscur = icon(3,islst) + if(iscur.le.0) stop 1070 + site2 = icon(6,islst) + if(icon(5,iscur).gt.0) go to 200 + go to 500 + elseif(indx .eq. 3) then + if(islst .ne. isini) then + iscur = islst + islst = icon(4,iscur) + if(icon(2,islst) .eq. iscur) then + indx = 2 + elseif(icon(3,islst) .eq. iscur) then + indx = 3 + elseif(icon(4,islst) .eq. iscur) then + indx = 4 + else + stop 1080 + endif + go to 500 + else + indx = 4 + iscur = icon(4,islst) + if(iscur.le.0) stop 1090 + site2 = icon(7,islst) + if(icon(5,iscur).gt.0) go to 200 + go to 500 + endif + endif + if(islst .ne. isini) stop 1110 +c + do 800 i = isfrt, tetra + iscur = icon(5,i) + do 600 j = 2, 4 + icon(j,i)=-icon(5,icon(j,iscur)) + 600 continue + do 700 j = 6, 8 + icon(j,i) = icon(j,iscur) + 700 continue + 800 continue +c + do 900 i = isfrt, tetra + iscur = icon(5,i) + icon(5,i) = k + icon(5,iscur) = -site1 + isadj = icon(1,iscur) + icon(1,iscur) = i + icon(2,iscur) = 0 + icon(3,iscur) = 0 + icon(4,iscur) = 0 + icon(1,i) = isadj + if(isadj .eq. 0) go to 900 + do 840 j = 1, 4 + if(icon(j,isadj) .eq. iscur) go to 860 + 840 continue + stop 1120 + 860 continue + icon(j,isadj) = i + 900 continue + go to 2000 +c + 1000 continue + ired = 0 + iftal = iftal + 1 + iscur = is(site1) + if(iscur.le.0.or.iscur.gt.tetra) stop 1130 + isini = iscur + call sitord(icon, site1, isini) + is(site1) = -2 + is(k) = isini + newtts = 0 +c + 1400 continue + newtts = newtts+1 + ifl(newtts) = iscur + id(iscur) = iftal + icon(5,iscur) = k +c + isadj = icon(2,iscur) + if(isadj.le.0.or.isadj.gt.tetra) stop 1140 + if(id(isadj).eq.iftal) go to 1600 + ilift = icon(8,iscur) + go to 1900 + 1600 continue + isadj = icon(3,iscur) + if(isadj.le.0.or.isadj.gt.tetra) stop 1150 + if(id(isadj).eq.iftal) go to 1700 + ilift = icon(6,iscur) + go to 1900 + 1700 continue + isadj = icon(4,iscur) + if(isadj.le.0.or.isadj.gt.tetra) stop 1160 + if(iscur .eq. isini) go to 1800 + if(icon(3,isadj) .eq. iscur) then + iscur = isadj + go to 1700 + elseif(icon(2,isadj) .eq. iscur) then + iscur = isadj + go to 1600 + elseif(icon(4,isadj) .eq. iscur) then + if(isadj .ne. isini) stop 1170 + go to 2000 + else + stop 1180 + endif + 1800 continue + if(id(isadj).eq.iftal) go to 2000 + ilift = icon(7,iscur) +c + 1900 continue + call reordr(icon, site1, ilift, isadj) + iscur = isadj + go to 1400 +c + 2000 continue + return + end +*INTINS +c +c This subroutine will insert a point located in the interior of the +c current tetrahedron. Four new tetra will be created. +c + subroutine intins(k, xi, yi, zi, wi, x, y, z, w, x2, y2, z2, w2, + * icon, ih, ihn, nhmax, nvmax, tetra, curr, is, + * ifl, newtts, ired, delaun, flphis, mhalf, + * mfull, isclp, isclw, isclr, epz) +c + double precision xi(*), yi(*), zi(*), wi(*) + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer icon(8, *), is(*), ifl(*), ih(*) + double precision epz, tdist, xctr, yctr, zctr + integer ihn, nhmax, nvmax, newtts, ired, mhalf, mfull + integer isclp(*), isclw(*), isclr(*) + integer tetra, curr, adj, a, b, c, d, newi(4) + logical delaun, flphis + integer k, ipossi, itide, new1, new2, new3, new4, i, j +c + a = icon(5,curr) + b = icon(6,curr) + c = icon(7,curr) + d = icon(8,curr) +c + if(delaun) go to 30 + if(a.le.8 .or. b.le.8 .or. c.le.8 .or. d.le.8) go to 30 + call ctrad(xi, yi, zi, wi, xctr, yctr, zctr, a, b, c, d, + * epz, delaun, ipossi) + if(ipossi.eq.1) go to 20 + call bisphr(xi, yi, zi, wi, k, a, epz, xctr, yctr, zctr, tdist, + * delaun, ipossi) + if(ipossi.eq.1) go to 20 + itide = 1 + if(tdist.gt.0.0d0) itide = -1 + go to 25 + 20 continue + call iqsign(x, y, z, w, x2, y2, z2, w2, a, b, c, d, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + 25 continue + if(itide.le.0) go to 30 + is(k) = -3 + ired = 1 + go to 1000 +c + 30 continue + ired = 0 +c + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + new3 = tetra + 3 + new4 = tetra + 4 + tetra = new4 + if (tetra .gt. nvmax) stop 1210 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 1220 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new2 = tetra+1 + tetra = new2 + if(tetra .gt. nvmax) stop 1230 + else + new2 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new3 = tetra+1 + tetra = new3 + if(tetra .gt. nvmax) stop 1240 + else + new3 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new4 = tetra+1 + tetra = new4 + if(tetra .gt. nvmax) stop 1250 + else + new4 = ih(ihn) + ihn = ihn-1 + endif + endif +c + ifl(1) = new1 + ifl(2) = new2 + ifl(3) = new3 + ifl(4) = new4 +c + newtts = 4 +c + do 50 i = 1, 8 + icon(i,new1) = icon(i,curr) + icon(i,new2) = icon(i,curr) + icon(i,new3) = icon(i,curr) + icon(i,new4) = icon(i,curr) + 50 continue +c +c update new1 +c + icon(2,new1) = new2 + icon(3,new1) = new3 + icon(4,new1) = new4 + icon(5,new1) = k +c +c update new2 +c + icon(1,new2) = new1 + icon(3,new2) = new3 + icon(4,new2) = new4 + icon(6,new2) = k + call sitord (icon, k, new2) +c +c update new3 +c + icon(1,new3) = new1 + icon(2,new3) = new2 + icon(4,new3) = new4 + icon(7,new3) = k + call sitord (icon, k, new3) +c +c update new4 +c + icon(1,new4) = new1 + icon(2,new4) = new2 + icon(3,new4) = new3 + icon(8,new4) = k + call sitord (icon, k, new4) +c +c update is(*) +c + is(k) = new1 +c + is(a) = new2 + is(b) = new1 + is(c) = new1 + is(d) = new1 +c +c update neighboring tetra +c + newi(1) = new1 + newi(2) = new2 + newi(3) = new3 + newi(4) = new4 + do 200 i = 1, 4 + adj = icon(i,curr) + if (adj .ne. 0) then + do 175 j = 1, 4 + if (icon(j,adj) .eq. curr) then + icon(j,adj) = newi(i) + goto 200 + endif + 175 continue + stop 1260 + endif + 200 continue +c +c flag current tetra to denote that it has children +c + if(flphis) then + icon(5,curr) = - icon(5,curr) + icon(1,curr) = new1 + icon(2,curr) = new2 + icon(3,curr) = new3 + icon(4,curr) = new4 + else + icon(5,curr) = - icon(5,curr) + ihn = ihn+1 + if(ihn.gt.nhmax) stop 1270 + ih(ihn) = curr + endif +c + 1000 continue + return + end +*SIDINS +c +c This subroutine will insert a point which is on side +c of curr (and adj). Six new tetra will be created. +c + subroutine sidins(k, x, y, z, w, x2, y2, z2, w2, icon, ih, ihn, + * nhmax, nvmax, tetra, curr, is, side, ifl, + * newtts, ired, delaun, flphis, mhalf, mfull, + * isclp, isclw, isclr) +c + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer icon(8, *), is(*), ifl(*), ih(*) + integer tetra, curr, adj, side, site1, site2, site3, site4, temp + integer ihn, nhmax, nvmax, newtts, ired, mhalf, mfull + integer isclp(*), isclw(*), isclr(*), newi(6) + logical delaun, flphis + integer k, itide, new1, new2, new3, new4, new5, new6, i, j +c + adj = icon(side, curr) + if (adj .eq. 0) stop 1310 +c +c rearrange curr +c + site1 = icon(side+4,curr) + call sitord(icon, site1, curr) +c + site2 = icon(6,curr) + site3 = icon(7,curr) + site4 = icon(8,curr) +c + if(delaun) go to 30 + if(site2.le.8 .or. site3.le.8 .or. site4.le.8) go to 30 + call iqsig2(x, y, z, w, x2, y2, z2, w2, site2, site3, site4, + * k, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .le. 0) go to 30 + is(k) = -3 + ired = 1 + go to 1000 +c + 30 continue + ired = 0 +c + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + new3 = tetra + 3 + new4 = tetra + 4 + new5 = tetra + 5 + new6 = tetra + 6 + tetra = new6 + if(tetra .gt. nvmax) stop 1320 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 1330 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new2 = tetra+1 + tetra = new2 + if(tetra .gt. nvmax) stop 1340 + else + new2 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new3 = tetra+1 + tetra = new3 + if(tetra .gt. nvmax) stop 1350 + else + new3 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new4 = tetra+1 + tetra = new4 + if(tetra .gt. nvmax) stop 1360 + else + new4 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new5 = tetra+1 + tetra = new5 + if(tetra .gt. nvmax) stop 1370 + else + new5 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new6 = tetra+1 + tetra = new6 + if(tetra .gt. nvmax) stop 1380 + else + new6 = ih(ihn) + ihn = ihn-1 + endif + endif +c + ifl(1) = new1 + ifl(2) = new2 + ifl(3) = new3 + ifl(4) = new4 + ifl(5) = new5 + ifl(6) = new6 +c + newtts = 6 +c +c create new1, new2, new3 +c + do 50 i = 1, 8 + icon(i,new1) = icon(i,curr) + icon(i,new2) = icon(i,curr) + icon(i,new3) = icon(i,curr) + 50 continue +c + icon(1,new1) = new4 + icon(3,new1) = new2 + icon(4,new1) = new3 + icon(6,new1) = k + call sitord (icon, k, new1) +c + icon(1,new2) = new6 + icon(2,new2) = new1 + icon(4,new2) = new3 + icon(7,new2) = k + call sitord (icon, k, new2) +c + icon(1,new3) = new5 + icon(2,new3) = new1 + icon(3,new3) = new2 + icon(8,new3) = k + call sitord (icon, k, new3) +c +c update is(*) +c + is(k) = new1 +c + is(site1) = new1 + is(site2) = new2 + is(site3) = new1 + is(site4) = new1 +c +c update curr's neighbors +c + newi(1) = new1 + newi(2) = new2 + newi(3) = new3 + do 200 i = 2, 4 + temp = icon(i,curr) + if (temp .ne. 0) then + do 150 j = 1, 4 + if (icon(j,temp) .eq. curr) then + icon(j,temp) = newi(i-1) + goto 200 + endif + 150 continue + stop 1390 + endif + 200 continue +c +c flag curr to show its children +c + if(flphis) then + icon(5,curr) = - icon(5,curr) + icon(1,curr) = new1 + icon(2,curr) = new2 + icon(3,curr) = new3 + icon(4,curr) = -adj + else + icon(5,curr) = - icon(5,curr) + ihn = ihn+1 + if(ihn.gt.nhmax) stop 1410 + ih(ihn) = curr + endif +c +c update 2nd tet (adj) +c + do 300 i = 1, 4 + if (icon(i,adj) .eq. curr) then + site1 = icon(i+4,adj) + goto 325 + endif + 300 continue + stop 1420 + 325 continue +c + call reordr (icon, site1, site2, adj) +c +c create new4, new5, new6 +c + do 350 i = 1, 8 + icon(i,new4) = icon(i,adj) + icon(i,new5) = icon(i,adj) + icon(i,new6) = icon(i,adj) + 350 continue +c + icon(1,new4) = new1 + icon(3,new4) = new5 + icon(4,new4) = new6 + icon(6,new4) = k + call sitord (icon, k, new4) +c + icon(1,new5) = new3 + icon(2,new5) = new4 + icon(4,new5) = new6 + icon(7,new5) = k + call sitord (icon, k, new5) +c + icon(1,new6) = new2 + icon(2,new6) = new4 + icon(3,new6) = new5 + icon(8,new6) = k + call sitord (icon, k, new6) +c +c update is(*) +c + is(site1) = new4 +c +c update adj's neighbors +c + newi(4) = new4 + newi(5) = new5 + newi(6) = new6 + do 500 i = 2, 4 + temp = icon(i,adj) + if (temp .ne. 0) then + do 450 j = 1, 4 + if (icon(j,temp) .eq. adj) then + icon(j,temp) = newi(i+2) + goto 500 + endif + 450 continue + stop 1430 + endif + 500 continue +c +c flag adj to show its children +c + if(flphis) then + icon(5,adj) = - icon(5,adj) + icon(1,adj) = new4 + icon(2,adj) = new5 + icon(3,adj) = new6 + icon(4,adj) = -curr + else + icon(5,adj) = - icon(5,adj) + ihn = ihn+1 + if(ihn.gt.nhmax) stop 1440 + ih(ihn) = adj + endif +c + 1000 continue + return + end +*EDGINS +c +c This subroutine will insert point on edge of curr tetra. +c + subroutine edgins(k, x, y, z, w, x2, y2, z2, w2, icon, ih, ihn, + * nhmax, nvmax, tetra, curr, is, side1, side2, + * ifl, newtts, ired, delaun, flphis, + * mhalf, mfull, isclp, isclw, isclr) +c + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer icon(8,*), is(*), ifl(*), ih(*) + integer ihn, nhmax, nvmax, newtts, ired + integer isclp(*), isclw(*), isclr(*), mhalf, mfull + integer tetra, curr, side1, side2, fndsit + integer site1, site2, prvtet, adj, firtet + logical delaun, flphis + integer k, i, itide, new1, new2, nel1, nel2, now1, now2, j +c +c find endpoints of edge +c + fndsit = 0 + do 100 i = 5, 8 + if (fndsit .eq. 0) then + if (i .eq. (side1+4) .or. i .eq. (side2+4)) then + goto 100 + else + site1 = icon(i,curr) + fndsit = 1 + endif + else + if (i .eq. (side1+4) .or. i .eq. (side2+4)) then + goto 100 + else + site2 = icon(i,curr) + goto 150 + endif + endif + 100 continue + stop 1510 + 150 continue +c + if(delaun) go to 160 + if(site1.le.8 .or. site2.le.8) go to 160 + call iqsig1(x, y, z, w, x2, y2, z2, w2, site1, site2, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .le. 0) go to 160 + is(k) = -3 + ired = 1 + go to 1000 +c +c order vertices of tetrahedra around edge +c + 160 continue + firtet = curr +c + 163 continue + call reordr(icon, site1, site2, curr) + curr = icon(3,curr) + if(curr.ne.firtet) go to 163 +c + ired = 0 + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + else + if(ihn.eq.0) then + new1 = tetra+1 + new2 = tetra+2 + elseif(ihn.eq.1) then + new1 = ih(1) + new2 = tetra+1 + else + new1 = ih(ihn) + new2 = ih(ihn-1) + endif + endif + nel1 = new1 + nel2 = new2 + newtts = 0 +c + is(k) = new1 + is(site1) = new2 + is(site2) = new1 +c +c create 2 new tetra +c + 175 continue + if(flphis) then + now1 = tetra + 1 + now2 = tetra + 2 + tetra = now2 + if(tetra .gt. nvmax) stop 1520 + else + if(ihn.eq.0) then + now1 = tetra+1 + tetra = now1 + if(tetra .gt. nvmax) stop 1530 + else + now1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + now2 = tetra+1 + tetra = now2 + if(tetra .gt. nvmax) stop 1540 + else + now2 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 1 + ifl(newtts) = now1 + newtts = newtts + 1 + ifl(newtts) = now2 +c + do 180 i = 1, 8 + icon(i,now1) = icon(i,curr) + icon(i,now2) = icon(i,curr) + 180 continue +c + icon(2,now1) = now2 + icon(5,now1) = k + icon(1,now2) = now1 + icon(6,now2) = k +c + icon(3,nel1) = now1 + icon(3,nel2) = now2 + icon(4,now1) = nel1 + icon(4,now2) = nel2 + call sitord (icon, k, now1) + call sitord (icon, k, now2) +c +c update is(*) +c + is(icon(7,curr)) = now1 +c +c update neighbors of curr +c + do 300 i = 1, 2 + adj = icon(i,curr) + if (adj .ne. 0) then + do 250 j = 1, 4 + if (icon(j,adj) .eq. curr) then + if (i .eq. 1) then + icon(j,adj) = now1 + else + icon(j,adj) = now2 + endif + goto 300 + endif + 250 continue + stop 1550 + endif + 300 continue +c + prvtet = curr + curr = icon(3,curr) +c +c show children of old tetra +c + if(flphis) then + icon(5,prvtet) = - icon(5,prvtet) + icon(1,prvtet) = now1 + icon(2,prvtet) = now2 + icon(3,prvtet) = -curr + icon(4,prvtet) = -icon(4,prvtet) + else + icon(5,prvtet) = - icon(5,prvtet) + ihn = ihn+1 + if(ihn.gt.nhmax) stop 1560 + ih(ihn) = prvtet + endif +c +c go to next tetrahedron until we're back at firtet +c + if (curr .ne. firtet) then + nel1 = now1 + nel2 = now2 + go to 175 + else + icon(4,new1) = now1 + icon(2,new2) = now2 + icon(3,now1) = new1 + icon(3,now2) = new2 + endif +c + 1000 continue + return + end +*SPHERE +c +c This subroutine will optimize locally at point k for the +c Regular/Delaunay property +c + subroutine sphere(k, icon, ifl, ih, ihn, nhmax, newtts, xi, yi, + * zi, wi, x, y, z, w, x2, y2, z2, w2, tetra, is, + * nvmax, xc, yc, zc, delaun, flphis, mhalf, mfull, + * isclp, isclw, isclr, epz) +c + double precision xi(*), yi(*), zi(*), wi(*) + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer icon(8,*), ifl(*), is(*), ih(*) + double precision epz, tdist, xctr, yctr, zctr + integer ihn, nhmax, newtts, nvmax, mhalf, mfull + integer xc(*), yc(*), zc(*) + integer adj, opvert, tetra, a, b, c, d, oddsid + integer isclp(*), isclw(*), isclr(*), iside(4), sidist(4) + logical delaun, flphis + integer k, i, now, ipossi, itide, j, ib, ic, id, ifn, istt + integer isodd, isite, ipout +c + i = 1 + 100 continue + if (i .gt. newtts) goto 1500 +c + now = ifl(i) + if (icon(5,now) .lt. 0) goto 1000 + a = icon(5,now) + if(a.ne.k) stop 1610 +c +c look at adj tet +c + adj = icon(1,now) + if (adj .eq. 0) goto 1000 + if(icon(5,adj).eq.k) stop 1620 +c + b = icon(6,now) + c = icon(7,now) + d = icon(8,now) + if(b.lt.c) b=c + if(b.lt.d) b=d + if(b.le.8) stop 1630 + call reordr(icon,a,b,now) + c=icon(7,now) + d=icon(8,now) +c +c reorder adj +c + call reordr (icon, b, c, adj) +c + if (icon(7,adj) .ne. d) stop 1640 + if (icon(4,adj) .ne. now) stop 1650 +c + opvert = icon(8,adj) + if(opvert.le.8.or.c.le.8.or.d.le.8) go to 300 +c +c test whether now and adj form a Regular configuration +c + call ctrad(xi, yi, zi, wi, xctr, yctr, zctr, b, c, d, opvert, + * epz, delaun, ipossi) + if(ipossi.eq.1) go to 150 + call bisphr(xi, yi, zi, wi, a, b, epz, xctr, yctr, zctr, tdist, + * delaun, ipossi) + if(ipossi.eq.1) go to 150 + if(tdist.le.0.0d0) go to 1000 + go to 170 + 150 continue + call iqsign(x, y, z, w, x2, y2, z2, w2, a, b, c, d, opvert, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 +c +c compute distances from opvert to facets of now +c + 170 continue + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, a, c, opvert, + * d, mhalf, mfull, isclp, epz, ipout) + iside(2) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, a, b, d, + * opvert, mhalf, mfull, isclp, epz, ipout) + iside(3) = ipout + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, a, b, opvert, + * c, mhalf, mfull, isclp, epz, ipout) + iside(4) = ipout +c +c set sidist array +c + do 200 j = 2, 4 + if(iside(j) .gt. 0) then + sidist(j) = 0 + elseif(iside(j) .lt. 0) then + sidist(j) = -1 + else + sidist(j) = 1 + endif + 200 continue +c +c flip according to type of flip +c + if ((sidist(2). eq. 0) .and. (sidist(3). eq .0) .and. + *(sidist(4). eq. 0)) then + call flip23 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, nvmax) + go to 1000 + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.0)) then + oddsid = 2 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.0)) then + oddsid = 3 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.-1)) then + oddsid = 4 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.0)) then + oddsid = 2 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + *(sidist(4).eq.0)) then + oddsid = 3 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.1)) then + oddsid = 4 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif(delaun) then + write(*,*)'Warning: Delaunay sphere violation' + go to 1000 + endif +c + if ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.-1)) then + oddsid = 2 + call flip41 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.-1)) then + oddsid = 3 + call flip41 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.0)) then + oddsid = 4 + call flip41 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + *(sidist(4).eq.1)) then + oddsid = 2 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.1)) then + oddsid = 3 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.1) .and. + *(sidist(4).eq.0)) then + oddsid = 4 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.1)) then + oddsid = 2 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.-1)) then + oddsid = 3 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.1) .and. + *(sidist(4).eq.0)) then + oddsid = 4 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + *(sidist(4).eq.-1)) then + oddsid = -2 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + *(sidist(4).eq.1)) then + oddsid = -3 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.0)) then + oddsid = -4 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + else + write(*,*)'Warning: Regular sphere violation' + endif + go to 1000 +c + 300 continue + if(opvert.le.8.and.c.gt.8.and.d.gt.8) go to 1000 +c +c determine signs of distances from opvert to facets of +c tetrahedron now +c + if(opvert.gt.8)then + if(c.le.8.and.d.le.8)then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * d, c, a, opvert, mhalf, mfull, isclp, ipout) + iside(2) = ipout + if(iside(2).ne.0) go to 310 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * d, c, a, opvert, mhalf, mfull, isclp, ipout) + iside(2) = ipout + go to 310 + endif + call vrtarr(c,d,opvert,ib,ic,id) + if(ic.gt.8)then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, ic, a, id, mhalf, mfull, isclp, ifn, ipout) + iside(2) = ipout + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, id, a, ic, mhalf, mfull, isclp, ifn, ipout) + iside(2) = ipout + endif + if(iside(2).ne.0) go to 310 + call ipsign(x, y, z, x2, y2, z2, ib, id, ic, a, mhalf, + * mfull, isclp, ipout) + iside(2) = ipout + 310 continue +c + call vrtarr(b,opvert,d,ib,ic,id) + if(d.gt.8)then + call ipsign(x, y, z, x2, y2, z2, ib, id, ic, a, mhalf, + * mfull, isclp, ipout) + iside(3) = ipout + go to 320 + endif + if(ic.gt.8)then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, ic, a, id, mhalf, mfull, isclp, ifn, ipout) + iside(3) = ipout + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, id, a, ic, mhalf, mfull, isclp, ifn, ipout) + iside(3) = ipout + endif + if(iside(3).ne.0) go to 320 + call ipsign(x, y, z, x2, y2, z2, ib, id, ic, a, mhalf, + * mfull, isclp, ipout) + iside(3) = ipout + 320 continue +c + call vrtarr(b,c,opvert,ib,ic,id) + if(c.gt.8)then + call ipsign(x, y, z, x2, y2, z2, ib, id, ic, a, mhalf, + * mfull, isclp, ipout) + iside(4) = ipout + go to 330 + endif + if(ic.gt.8)then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, ic, a, id, mhalf, mfull, isclp, ifn, ipout) + iside(4) = ipout + else + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * ib, id, a, ic, mhalf, mfull, isclp, ifn, ipout) + iside(4) = ipout + endif + if(iside(4).ne.0) go to 330 + call ipsign(x, y, z, x2, y2, z2, ib, id, ic, a, mhalf, + * mfull, isclp, ipout) + iside(4) = ipout + 330 continue +c + else + if(c.le.8.and.d.le.8) then + iside(2) = 1 + elseif(c.gt.8) then + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * opvert, d, a, c, mhalf, mfull, isclp, ipout) + iside(2) = ipout + if(iside(2).ne.0) go to 340 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * opvert, d, a, c, mhalf, mfull, isclp, ipout) + iside(2) = ipout + else + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * c, opvert, a, d, mhalf, mfull, isclp, ipout) + iside(2) = ipout + if(iside(2).ne.0) go to 340 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * c, opvert, a, d, mhalf, mfull, isclp, ipout) + iside(2) = ipout + endif + 340 continue +c + if(d.gt.8)then + ifn = 1 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * b, d, a, opvert, mhalf, mfull, isclp, ifn, ipout) + iside(3) = ipout + else + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * d, opvert, a, b, mhalf, mfull, isclp, ipout) + iside(3) = ipout + if(iside(3).ne.0) go to 350 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * d, opvert, a, b, mhalf, mfull, isclp, ipout) + iside(3) = ipout + go to 350 + endif + if(iside(3).ne.0) go to 350 + call ipsign(x, y, z, x2, y2, z2, b, d, opvert, a, mhalf, + * mfull, isclp, ipout) + iside(3) = ipout + 350 continue +c + if(c.gt.8)then + ifn = 0 + call ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, + * b, c, a, opvert, mhalf, mfull, isclp, ifn, ipout) + iside(4) = ipout + else + call ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, + * opvert, c, a, b, mhalf, mfull, isclp, ipout) + iside(4) = ipout + if(iside(4).ne.0) go to 360 + call ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, + * opvert, c, a, b, mhalf, mfull, isclp, ipout) + iside(4) = ipout + go to 360 + endif + if(iside(4).ne.0) go to 360 + call ipsign(x, y, z, x2, y2, z2, b, opvert, c, a, mhalf, + * mfull, isclp, ipout) + iside(4) = ipout + 360 continue + endif +c +c set sidist array +c + do 400 j = 2, 4 + if(iside(j) .gt. 0) then + sidist(j) = 0 + elseif(iside(j) .lt. 0) then + sidist(j) = -1 + else + sidist(j) = 1 + endif + 400 continue +c +c flip according to type of flip if possible +c + if ((sidist(2). eq. 0) .and. (sidist(3). eq .0) .and. + * (sidist(4). eq. 0)) then + if(opvert.gt.8) go to 420 + if(c.le.8.and.d.le.8)then + call ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, opvert, d, + * opvert, c, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 420 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + elseif(c.le.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, c, opvert, + * b, d, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 420 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, opvert, + * c, b, a, c, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 420 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 420 continue + call flip23 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, nvmax) + go to 1000 + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.0)) then + if(c.le.8.and.d.le.8) stop 1660 + if(opvert.gt.8) go to 440 + if(c.le.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, c, opvert, + * b, d, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 440 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, opvert, + * c, b, a, c, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 440 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 440 continue + oddsid = 2 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + * (sidist(4).eq.0)) then + if(d.gt.8) go to 1000 + if(opvert.gt.8.and.c.gt.8) go to 460 + if(opvert.gt.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, c, b, + * opvert, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 460 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + elseif(c.le.8)then + call ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, opvert, d, + * opvert, c, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 460 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, opvert, + * c, b, a, c, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 460 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 460 continue + oddsid = 3 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.-1)) then + if(c.gt.8) go to 1000 + if(opvert.gt.8.and.d.gt.8) go to 480 + if(opvert.gt.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, c, b, + * opvert, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 480 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + elseif(d.le.8)then + call ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, opvert, d, + * opvert, c, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 480 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, c, opvert, + * b, d, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 480 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 480 continue + oddsid = 4 + call flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.0)) then + if(c.le.8.and.d.le.8) stop 1670 + if(opvert.gt.8) go to 500 + if(c.le.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, c, opvert, + * b, d, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 500 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, opvert, + * c, b, a, c, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 500 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 500 continue + oddsid = 2 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + * (sidist(4).eq.0)) then + if(opvert.gt.8.and.d.gt.8)then + call iqsig2(x, y, z, w, x2, y2, z2, w2, b, d, opvert, a, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide.ge.0) go to 1000 + go to 520 + endif + if(opvert.gt.8) go to 520 + if(d.gt.8) go to 1000 + if(c.gt.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, d, opvert, + * c, b, a, c, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 520 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, opvert, d, + * opvert, c, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 520 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 520 continue + oddsid = 3 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.1)) then + if(opvert.gt.8.and.c.gt.8)then + call iqsig2(x, y, z, w, x2, y2, z2, w2, b, opvert, c, a, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide.ge.0) go to 1000 + go to 540 + endif + if(opvert.gt.8) go to 540 + if(c.gt.8) go to 1000 + if(d.gt.8)then + call ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, c, opvert, + * b, d, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 540 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + else + call ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, opvert, d, + * opvert, c, a, b, mhalf, mfull, isclp, istt) + if(istt.gt.0) go to 540 + if(istt.lt.0) go to 1000 + call iqsign(x, y, z, w, x2, y2, z2, w2, opvert, d, c, b, + * a, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + endif + if(itide .ge. 0) go to 1000 + 540 continue + oddsid = 4 + call flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + go to 1000 + elseif(delaun) then + go to 1000 + endif +c + if ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + * (sidist(4).eq.-1)) then + oddsid = 2 + go to 900 + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.-1)) then + oddsid = 3 + go to 900 + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.-1) .and. + * (sidist(4).eq.0)) then + oddsid = 4 + go to 900 + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + * (sidist(4).eq.1)) then + oddsid = 2 + if(opvert.le.8)go to 900 + isodd = icon(6,now) + if(isodd.le.8) stop 1680 + call iqsig1(x, y, z, w, x2, y2, z2, w2, isodd, opvert, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.1)) then + oddsid = 3 + if(opvert.le.8)go to 900 + isodd = icon(7,now) + if(isodd.le.8) stop 1690 + call iqsig1(x, y, z, w, x2, y2, z2, w2, isodd, opvert, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.1) .and. + * (sidist(4).eq.0)) then + oddsid = 4 + if(opvert.le.8)go to 900 + isodd = icon(8,now) + if(isodd.le.8) stop 1710 + call iqsig1(x, y, z, w, x2, y2, z2, w2, isodd, opvert, k, + * mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.-1) .and. + * (sidist(4).eq.1)) then + oddsid = 2 + isite = icon(7,now) + if(opvert.le.8 .or. isite.le.8)go to 900 + isodd = icon(6,now) + if(isodd.le.8) stop 1720 + call iqsig2(x, y, z, w, x2, y2, z2, w2, isodd, isite, opvert, + * k, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.-1)) then + oddsid = 3 + isite = icon(8,now) + if(opvert.le.8 .or. isite.le.8)go to 900 + stop 1730 + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.1) .and. + * (sidist(4).eq.0)) then + oddsid = 4 + isite = icon(6,now) + if(opvert.le.8 .or. isite.le.8)go to 900 + isodd = icon(8,now) + if(isodd.le.8) stop 1740 + call iqsig2(x, y, z, w, x2, y2, z2, w2, isodd, isite, opvert, + * k, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.0) .and. (sidist(3).eq.1) .and. + * (sidist(4).eq.-1)) then + oddsid = -2 + isite = icon(8,now) + if(opvert.le.8 .or. isite.le.8)go to 800 + isodd = icon(6,now) + if(isodd.le.8) stop 1750 + call iqsig2(x, y, z, w, x2, y2, z2, w2, isodd, isite, opvert, + * k, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.-1) .and. (sidist(3).eq.0) .and. + * (sidist(4).eq.1)) then + oddsid = -3 + isite = icon(6,now) + if(opvert.le.8 .or. isite.le.8)go to 800 + isodd = icon(7,now) + if(isodd.le.8) stop 1760 + call iqsig2(x, y, z, w, x2, y2, z2, w2, isodd, isite, opvert, + * k, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide .ge. 0) go to 1000 + call flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, flphis, + * tetra, newtts, is, oddsid, nvmax) + elseif ((sidist(2).eq.1) .and. (sidist(3).eq.-1) .and. + *(sidist(4).eq.0)) then + oddsid = -4 + isite = icon(7,now) + if(opvert.le.8 .or. isite.le.8) go to 800 + stop 1770 + endif + go to 1000 +c + 800 continue + oddsid=-oddsid + 900 continue + isite = icon(oddsid+4,now) + if(isite.le.8) stop 1780 +c + 1000 continue + i = i + 1 + goto 100 +c + 1500 continue +c + return + end +*FLIP23 +c +c This subroutine will perform a 2->3 flip. +c + subroutine flip23 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, nvmax) +c + integer icon(8,*), adj, ifl(*), tetra, is(*), ih(*) + integer k, now, ihn, nhmax, newtts, nvmax + logical flphis + integer new1, new2, new3, i, next, j +c + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + new3 = tetra + 3 + tetra = new3 + if(tetra.gt.nvmax) stop 1810 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 1820 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new2 = tetra+1 + tetra = new2 + if(tetra .gt. nvmax) stop 1830 + else + new2 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new3 = tetra+1 + tetra = new3 + if(tetra .gt. nvmax) stop 1840 + else + new3 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 3 + if(newtts.gt.nvmax) stop 1845 + ifl(newtts-2) = new1 + ifl(newtts-1) = new2 + ifl(newtts) = new3 +c +c create new1 +c + icon(1,new1) = icon(1,adj) + icon(2,new1) = new2 + icon(3,new1) = new3 + icon(4,new1) = icon(2,now) + icon(5,new1) = k + icon(6,new1) = icon(6,adj) + icon(7,new1) = icon(7,adj) + icon(8,new1) = icon(8,adj) +c +c create new2 +c + icon(1,new2) = icon(2,adj) + icon(2,new2) = new3 + icon(3,new2) = new1 + icon(4,new2) = icon(3,now) + icon(5,new2) = k + icon(6,new2) = icon(7,adj) + icon(7,new2) = icon(5,adj) + icon(8,new2) = icon(8,adj) +c +c create new3 +c + icon(1,new3) = icon(3,adj) + icon(2,new3) = new2 + icon(3,new3) = icon(4,now) + icon(4,new3) = new1 + icon(5,new3) = k + icon(6,new3) = icon(6,adj) + icon(7,new3) = icon(8,adj) + icon(8,new3) = icon(5,adj) +c +c update neighboring tetrahedra +c + do 100 i = 2, 4 + next = icon(i,now) + if (next .eq. 0) goto 100 + do 50 j = 1,4 + if (icon(j,next) .eq. now) goto 60 + 50 continue + stop 1850 + 60 continue + if (i .eq. 2) then + icon(j,next) = new1 + elseif (i .eq. 3) then + icon(j,next) = new2 + else + icon(j,next) = new3 + endif + 100 continue +c + do 200 i = 1, 3 + next = icon(i,adj) + if (next .eq. 0) goto 200 + do 150 j = 1,4 + if (icon(j,next) .eq. adj) goto 160 + 150 continue + stop 1860 + 160 continue + if (i .eq. 1) then + icon(j,next) = new1 + elseif (i .eq. 2) then + icon(j,next) = new2 + else + icon(j,next) = new3 + endif + 200 continue +c +c update is(*) +c + is(icon(5,now)) = new3 + is(icon(6,now)) = new3 + is(icon(7,now)) = new3 + is(icon(8,now)) = new1 + is(icon(8,adj)) = new3 +c +c mark 2 old tetra to show children +c + if(flphis) then + icon(5,now) = -icon(5,now) + icon(1,now) = new1 + icon(2,now) = new2 + icon(3,now) = new3 + icon(4,now) = 0 +c + icon(5,adj) = -icon(5,adj) + icon(1,adj) = new1 + icon(2,adj) = new2 + icon(3,adj) = new3 + icon(4,adj) = 0 + else + icon(5,now) = - icon(5,now) + icon(5,adj) = - icon(5,adj) + ihn = ihn+2 + if(ihn.gt.nhmax) stop 1870 + ih(ihn) = now + ih(ihn-1) = adj + endif +c + return + end +*FLIP32 +c +c This subroutine will perform a 3->2 flip. As a result, 3 new +c tetra will be created. +c + subroutine flip32 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, negsid, nvmax) +c + integer icon(8,*), adj, ifl(*), tetra, is(*), ih(*), site1, site2 + integer k, now, ihn, nhmax, newtts, negsid, nvmax + logical flphis + integer nxtnow, nxtadj, i, new1, new2, neigh, j +c +c reorder now +c + site1 = icon(negsid+4, now) + call reordr (icon, k, site1, now) +c +c check if now & adj have same neighbor, reorder adj +c + nxtnow = icon(2,now) + if(icon(5,nxtnow).ne.k) stop 1910 +c + call sitord (icon, site1, adj) + nxtadj = icon(1,adj) + if (nxtnow .ne. nxtadj) goto 1000 +c + do 210 i = 1, 4 + if (icon(i,adj) .eq. now) then + site2 = icon(i+4,adj) + goto 215 + endif + 210 continue + stop 1920 + 215 continue + call reordr (icon, site1, site2, adj) +c +c reorder nxtnow +c + call reordr (icon, k, site2, nxtnow) +c + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + tetra = new2 + if (tetra .gt. nvmax) stop 1930 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 1940 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new2 = tetra+1 + tetra = new2 + if(tetra .gt. nvmax) stop 1950 + else + new2 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 2 + if(newtts.gt.nvmax) stop 1955 + ifl(newtts-1) = new1 + ifl(newtts) = new2 +c +c create new1 +c + icon(1,new1) = icon(4,adj) + icon(2,new1) = icon(3,nxtnow) + icon(3,new1) = new2 + icon(4,new1) = icon(4,now) + icon(5,new1) = k + icon(6,new1) = icon(6,now) + icon(7,new1) = icon(7,now) + icon(8,new1) = icon(6,adj) +c +c create new2 +c + icon(1,new2) = icon(3,adj) + icon(2,new2) = icon(4,nxtnow) + icon(3,new2) = icon(3,now) + icon(4,new2) = new1 + icon(5,new2) = k + icon(6,new2) = icon(6,now) + icon(7,new2) = icon(6,adj) + icon(8,new2) = icon(8,now) +c +c update neighboring tetrahedra +c + do 400 i = 3, 4 + neigh = icon(i,now) + if (neigh .eq. 0) goto 400 + do 350 j = 1, 4 + if (icon(j,neigh) .eq. now) goto 375 + 350 continue + stop 1960 + 375 continue + if (i .eq. 3) then + icon(j,neigh) = new2 + else + icon(j,neigh) = new1 + endif + 400 continue +c + do 500 i = 3, 4 + neigh = icon(i,adj) + if (neigh .eq. 0) goto 500 + do 450 j = 1, 4 + if (icon(j,neigh) .eq. adj) goto 475 + 450 continue + stop 1970 + 475 continue + if (i .eq. 3) then + icon(j,neigh) = new2 + else + icon(j,neigh) = new1 + endif + 500 continue +c + do 600 i = 3, 4 + neigh = icon(i,nxtnow) + if (neigh .eq. 0) goto 600 + do 550 j = 1, 4 + if (icon(j,neigh) .eq. nxtnow) goto 575 + 550 continue + stop 1980 + 575 continue + if (i .eq. 3) then + icon(j,neigh) = new1 + else + icon(j,neigh) = new2 + endif + 600 continue +c +c update is(*) +c + is(icon(5,now)) = new1 + is(icon(6,now)) = new1 + is(icon(7,now)) = new1 + is(icon(8,now)) = new2 + is(icon(6,adj)) = new1 +c +c show children of adj, now, nxtnow +c + if(flphis) then + icon(5,now) = -icon(5,now) + icon(1,now) = new1 + icon(2,now) = new2 + icon(3,now) = 0 + icon(4,now) = 0 +c + icon(5,adj) = -icon(5,adj) + icon(1,adj) = new1 + icon(2,adj) = new2 + icon(3,adj) = 0 + icon(4,adj) = 0 +c + icon(5,nxtnow) = -icon(5,nxtnow) + icon(1,nxtnow) = new1 + icon(2,nxtnow) = new2 + icon(3,nxtnow) = 0 + icon(4,nxtnow) = 0 + else + icon(5,now) = - icon(5,now) + icon(5,adj) = - icon(5,adj) + icon(5,nxtnow) = -icon(5,nxtnow) + ihn = ihn+3 + if(ihn.gt.nhmax) stop 1990 + ih(ihn) = now + ih(ihn-1) = adj + ih(ihn-2) = nxtnow + endif +c + 1000 continue + return + end +*FLIP22 +c +c This subroutine will perform a 2->2 flip. Four new tetra will be +c created. +c + subroutine flip22 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, zersid, nvmax) +c + integer icon(8,*), adj, ifl(*), tetra, is(*), ih(*), zersid + integer k, now, ihn, nhmax, newtts, nvmax, site1, site2 + logical flphis + integer nxtnow, nxtadj, i, new1, new2, new3, new4, neigh, j +c +c reorder now +c + site1 = icon(zersid+4, now) + call reordr (icon, k, site1, now) +c +c define nxtnow +c + nxtnow = icon(2,now) + if(icon(5,nxtnow).ne.k) stop 2010 +c +c reorder adj +c + call sitord (icon, site1, adj) +c +c define nxtadj +c + nxtadj = icon(1,adj) +c +c are nxtnow and nxtadj neighbors? +c + do 5 i = 1, 4 + if (icon(i,nxtnow) .eq. nxtadj) goto 6 + 5 continue + goto 2000 + 6 continue +c + if(flphis) then + new1 = tetra + 1 + new2 = tetra + 2 + new3 = tetra + 3 + new4 = tetra + 4 + tetra = new4 + if (tetra .gt. nvmax) stop 2020 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 2030 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new2 = tetra+1 + tetra = new2 + if(tetra .gt. nvmax) stop 2040 + else + new2 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new3 = tetra+1 + tetra = new3 + if(tetra .gt. nvmax) stop 2050 + else + new3 = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + new4 = tetra+1 + tetra = new4 + if(tetra .gt. nvmax) stop 2060 + else + new4 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts+4 + if(newtts.gt.nvmax) stop 2065 + ifl(newtts-3) = new1 + ifl(newtts-2) = new2 + ifl(newtts-1) = new3 + ifl(newtts) = new4 +c +c reorder adj, nxtnow, nxtadj +c + do 10 i = 2, 4 + if (icon(i,adj) .eq. now) then + site2 = icon(i+4,adj) + goto 15 + endif + 10 continue + stop 2070 + 15 continue + call reordr (icon, site1, site2, adj) +c + do 20 i = 2, 4 + if (icon(i,nxtnow) .eq. now) then + site1 = icon(i+4,nxtnow) + goto 25 + endif + 20 continue + stop 2080 + 25 continue + call reordr (icon, k, site1, nxtnow) +c + call reordr (icon, site1, site2, nxtadj) +c +c create new1 +c + icon(1,new1) = icon(4,adj) + icon(2,new1) = new3 + icon(3,new1) = new2 + icon(4,new1) = icon(4,now) + icon(5,new1) = k + icon(6,new1) = icon(6,now) + icon(7,new1) = icon(7,now) + icon(8,new1) = icon(6,adj) +c +c create new2 +c + icon(1,new2) = icon(3,adj) + icon(2,new2) = new4 + icon(3,new2) = icon(3,now) + icon(4,new2) = new1 + icon(5,new2) = k + icon(6,new2) = icon(6,now) + icon(7,new2) = icon(6,adj) + icon(8,new2) = icon(8,now) +c +c create new3 +c + icon(1,new3) = icon(3,nxtadj) + icon(2,new3) = new4 + icon(3,new3) = new1 + icon(4,new3) = icon(3,nxtnow) + icon(5,new3) = k + icon(6,new3) = icon(7,now) + icon(7,new3) = icon(6,nxtnow) + icon(8,new3) = icon(6,adj) +c +c create new4 +c + icon(1,new4) = icon(4,nxtadj) + icon(2,new4) = new2 + icon(3,new4) = new3 + icon(4,new4) = icon(4,nxtnow) + icon(5,new4) = k + icon(6,new4) = icon(6,nxtnow) + icon(7,new4) = icon(8,now) + icon(8,new4) = icon(6,adj) +c +c update is(*) +c + is(icon(5,now)) = new1 + is(icon(6,now)) = new1 + is(icon(7,now)) = new1 + is(icon(8,now)) = new2 + is(icon(6,adj)) = new1 + is(icon(6,nxtnow)) = new3 +c +c update neighbors of now +c + do 100 i = 3, 4 + neigh = icon(i,now) + if (neigh .eq. 0) goto 100 + do 50 j = 1, 4 + if (icon(j,neigh) .eq. now) goto 75 + 50 continue + stop 2090 + 75 continue + if (i .eq. 3) then + icon(j,neigh) = new2 + else + icon(j,neigh) = new1 + endif + 100 continue +c +c update neighbors of adj +c + do 400 i = 3, 4 + neigh = icon(i,adj) + if (neigh .eq. 0) goto 400 + do 350 j = 1, 4 + if (icon(j,neigh) .eq. adj) goto 375 + 350 continue + stop 2110 + 375 continue + if (i .eq. 3) then + icon(j,neigh) = new2 + else + icon(j,neigh) = new1 + endif + 400 continue +c +c update neighbors of nxtnow +c + do 600 i = 3, 4 + neigh = icon(i,nxtnow) + if (neigh .eq. 0) goto 600 + do 575 j = 1, 4 + if (icon(j,neigh) .eq. nxtnow) goto 590 + 575 continue + stop 2120 + 590 continue + if (i .eq. 3) then + icon(j,neigh) = new3 + else + icon(j,neigh) = new4 + endif + 600 continue +c +c update neighbors of nxtadj +c + do 900 i = 3, 4 + neigh = icon(i,nxtadj) + if (neigh. eq. 0) goto 900 + do 875 j = 1, 4 + if (icon(j,neigh) .eq. nxtadj) goto 890 + 875 continue + stop 2130 + 890 continue + if (i .eq. 3) then + icon(j,neigh) = new3 + else + icon(j,neigh) = new4 + endif + 900 continue +c +c show children of old tetra +c + if(flphis) then + icon(5,now) = -icon(5,now) + icon(1,now) = new1 + icon(2,now) = new2 + icon(3,now) = -nxtnow + icon(4,now) = 0 +c + icon(5,adj) = -icon(5,adj) + icon(1,adj) = new1 + icon(2,adj) = new2 + icon(3,adj) = -nxtadj + icon(4,adj) = 0 +c + icon(5,nxtnow) = -icon(5,nxtnow) + icon(1,nxtnow) = new3 + icon(2,nxtnow) = new4 + icon(3,nxtnow) = -now + icon(4,nxtnow) = 0 +c + icon(5,nxtadj) = -icon(5,nxtadj) + icon(1,nxtadj) = new3 + icon(2,nxtadj) = new4 + icon(3,nxtadj) = -adj + icon(4,nxtadj) = 0 + else + icon(5,now) = - icon(5,now) + icon(5,adj) = - icon(5,adj) + icon(5,nxtnow) = -icon(5,nxtnow) + icon(5,nxtadj) = -icon(5,nxtadj) + ihn = ihn+4 + if(ihn.gt.nhmax) stop 2140 + ih(ihn) = now + ih(ihn-1) = adj + ih(ihn-2) = nxtnow + ih(ihn-3) = nxtadj + endif +c + 2000 continue + return + end +*FLIP41 +c +c This subroutine will perform a 4->1 flip. 1 tetrahedron will be +c created from 4 tetrahedra +c + subroutine flip41 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, zersid, nvmax) +c + integer icon(8,*), ifl(*), is(*), ih(*) + integer k, now, ihn, nhmax, newtts, nvmax + integer adj, tetra, zersid, site1, site2 + logical flphis + integer nxtnow, nxtadj, new1, neigh, j +c +c reorder now +c + site1 = icon(zersid+4,now) + call reordr(icon, k, site1, now) + site2 = icon(7,now) +c +c reorder adj +c + call reordr(icon, site1, site2, adj) +c +c define nxtnow and nxtadj +c + nxtnow = icon(4,now) + nxtadj = icon(3,now) +c +c do now, adj, nxtnow, nxtadj form a tetrahedron? +c + if(icon(3,adj).ne.nxtnow .or. icon(2,adj).ne.nxtadj) go to 2000 +c +c flip +c + if(flphis) then + new1 = tetra + 1 + tetra = new1 + if(tetra .gt. nvmax) stop 2210 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 2220 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 1 + if(newtts.gt.nvmax) stop 2225 + ifl(newtts) = new1 +c +c reorder nxtnow and nxtadj +c + call reordr(icon, k, site2, nxtnow) + call reordr(icon, k, site1, nxtadj) + if(icon(2,nxtnow) .ne. nxtadj) stop 2230 +c +c create tetra +c + icon(1,new1) = icon(1,adj) + icon(2,new1) = icon(2,nxtadj) + icon(3,new1) = icon(3,nxtnow) + icon(4,new1) = icon(2,now) + icon(5,new1) = k + icon(6,new1) = site2 + icon(7,new1) = icon(8,now) + icon(8,new1) = icon(8,adj) +c +c update is(*) +c + is(site1) = -4 + is(icon(5,new1)) = new1 + is(icon(6,new1)) = new1 + is(icon(7,new1)) = new1 + is(icon(8,new1)) = new1 +c +c update neighbor of now +c + neigh = icon(2,now) + if(neigh .eq. 0) go to 200 + do 140 j = 1, 4 + if(icon(j,neigh) .eq. now) go to 160 + 140 continue + stop 2240 + 160 continue + icon(j,neigh) = new1 + 200 continue +c +c update neighbor of adj +c + neigh = icon(1,adj) + if(neigh .eq. 0) go to 300 + do 240 j = 1, 4 + if(icon(j,neigh) .eq. adj) go to 260 + 240 continue + stop 2250 + 260 continue + icon(j,neigh) = new1 + 300 continue +c +c update neighbor of nxtnow +c + neigh = icon(3,nxtnow) + if(neigh .eq. 0) go to 400 + do 340 j = 1, 4 + if(icon(j,neigh) .eq. nxtnow) go to 360 + 340 continue + stop 2260 + 360 continue + icon(j,neigh) = new1 + 400 continue +c +c update neighbor of nxtadj +c + neigh = icon(2,nxtadj) + if(neigh .eq. 0) go to 500 + do 440 j = 1, 4 + if(icon(j,neigh) .eq. nxtadj) go to 460 + 440 continue + stop 2270 + 460 continue + icon(j,neigh) = new1 + 500 continue +c +c show children of old tetrahedra +c + if(flphis) then + icon(5,now) = -icon(5,now) + icon(1,now) = new1 + icon(2,now) = 0 + icon(3,now) = 0 + icon(4,now) = 0 +c + icon(5,adj) = -icon(5,adj) + icon(1,adj) = new1 + icon(2,adj) = 0 + icon(3,adj) = 0 + icon(4,adj) = 0 +c + icon(5,nxtnow) = -icon(5,nxtnow) + icon(1,nxtnow) = new1 + icon(2,nxtnow) = 0 + icon(3,nxtnow) = 0 + icon(4,nxtnow) = 0 +c + icon(5,nxtadj) = -icon(5,nxtadj) + icon(1,nxtadj) = new1 + icon(2,nxtadj) = 0 + icon(3,nxtadj) = 0 + icon(4,nxtadj) = 0 + else + icon(5,now) = - icon(5,now) + icon(5,adj) = - icon(5,adj) + icon(5,nxtnow) = -icon(5,nxtnow) + icon(5,nxtadj) = -icon(5,nxtadj) + ihn = ihn+4 + if(ihn.gt.nhmax) stop 2280 + ih(ihn) = now + ih(ihn-1) = adj + ih(ihn-2) = nxtnow + ih(ihn-3) = nxtadj + endif +c + 2000 continue + return + end +*FLIP21 +c +c This subroutine will perform 2->1 flips. 1 tetrahedron will +c be created from 2 tetrahedra for each flip +c + subroutine flip21 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, zersid, nvmax) +c + integer icon(8,*), ifl(*), is(*), ih(*) + integer k, now, ihn, nhmax, newtts, nvmax + integer adj, tetra, zersid, site1, site2, site3, site4 + logical flphis + integer nxtnow, nxtadj, initet, new1, nel1, neigh, j + integer lstnow, lstadj +c +c reorder now +c + site1 = icon(zersid+4,now) + call reordr(icon, k, site1, now) + site2 = icon(7,now) + site3 = icon(8,now) +c +c reordr adj +c + call reordr(icon, site1, site2, adj) +c + nxtnow = icon(3,now) + nxtadj = icon(2,adj) + if(nxtnow.eq.nxtadj) stop 2310 +c +c go around edge to test for flipping +c + 100 continue + call reordr(icon, k, site1, nxtnow) + call reordr(icon, site1, site3, nxtadj) + if(icon(1,nxtnow).ne.nxtadj) go to 2000 + site3 = icon(8,nxtnow) + nxtnow = icon(3,nxtnow) + nxtadj = icon(2,nxtadj) + if(nxtnow .eq. now) go to 200 + if(nxtadj .eq. adj) stop 2320 + go to 100 +c +c flip +c + 200 continue +c + if(nxtadj .ne. adj) stop 2330 + if(flphis) then + initet = tetra+1 + else + if(ihn.eq.0) then + initet = tetra+1 + else + initet = ih(ihn) + endif + endif + new1 = initet + site4 = icon(8,adj) +c +c go around edge for creating new tetrahedra +c + 300 continue + nel1 = new1 + if(flphis) then + new1 = tetra + 1 + tetra = new1 + if(tetra .gt. nvmax) stop 2340 + else + if(ihn.eq.0) then + new1 = tetra+1 + tetra = new1 + if(tetra .gt. nvmax) stop 2350 + else + new1 = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 1 + if(newtts.gt.nvmax) stop 2355 + ifl(newtts) = new1 +c +c create tetra +c + icon(1,new1) = icon(1,nxtadj) + icon(2,new1) = icon(2,nxtnow) + icon(3,nel1) = new1 + icon(4,new1) = nel1 + icon(5,new1) = k + icon(6,new1) = site4 + icon(7,new1) = icon(7,nxtnow) + icon(8,new1) = icon(8,nxtnow) +c +c update is(*) +c + is(icon(8,new1)) = new1 +c +c update neighbor of nxtnow +c + neigh = icon(2,nxtnow) + if(neigh .eq. 0) go to 400 + do 340 j = 1, 4 + if(icon(j,neigh) .eq. nxtnow) go to 360 + 340 continue + stop 2360 + 360 continue + icon(j,neigh) = new1 + 400 continue +c +c update neighbor of nxtadj +c + neigh = icon(1,nxtadj) + if(neigh .eq. 0) go to 500 + do 440 j = 1, 4 + if(icon(j,neigh) .eq. nxtadj) go to 460 + 440 continue + stop 2370 + 460 continue + icon(j,neigh) = new1 + 500 continue +c +c show children of nxtnow, nxtadj +c + lstnow = nxtnow + lstadj = nxtadj + nxtnow = icon(3,lstnow) + nxtadj = icon(2,lstadj) +c + if(flphis) then + icon(5,lstnow) = -icon(5,lstnow) + icon(1,lstnow) = new1 + icon(2,lstnow) = 0 + icon(3,lstnow) = -nxtnow + icon(4,lstnow) = -icon(4,lstnow) +c + icon(5,lstadj) = -icon(5,lstadj) + icon(1,lstadj) = new1 + icon(2,lstadj) = -nxtadj + icon(3,lstadj) = -icon(3,lstadj) + icon(4,lstadj) = 0 + else + icon(5,lstnow) = -icon(5,lstnow) + icon(5,lstadj) = -icon(5,lstadj) + ihn = ihn+2 + if(ihn.gt.nhmax) stop 2380 + ih(ihn) = lstnow + ih(ihn-1) = lstadj + endif +c + if(nxtnow .ne. now) go to 300 + icon(3,new1) = initet + icon(4,initet) = new1 + is(k) = new1 + is(site4) = new1 + is(site1) = -4 +c + 2000 continue + return + end +*FLIP31 +c +c This subroutine will perform 3->1 flips. 1 tetrahedron will +c be created from 3 tetrahedra for each flip +c + subroutine flip31 (icon, k, now, adj, ifl, ih, ihn, nhmax, + * flphis, tetra, newtts, is, zersid, nvmax) +c + integer icon(8,*), ifl(*), is(*), ih(*) + integer k, now, ihn, nhmax, newtts, nvmax + integer adj, tetra, zersid + integer site1, site2, site3, site4, site5 + logical flphis + integer nside, nrt, nrd, nxtnow, nxtadj, nxtnrd + integer nitet, nitat, neigh, j +c + nside = iabs(zersid) +c +c reorder now +c + site1 = icon(nside+4,now) + call reordr(icon, k, site1, now) +c + if(zersid .gt. 0) go to 10 +c +c define nrt +c + nrt = icon(4,now) +c +c reordr nrt +c + call reordr(icon, k, site1, nrt) + if(icon(1,nrt) .ne. adj) go to 2000 +c +c define nrd, redefine now +c + nrd = now + now = nrt + go to 20 +c +c define nrd +c + 10 continue + nrd = icon(3,now) +c +c reorder nrd +c + call reordr(icon, k, site1, nrd) + if(icon(1,nrd) .ne. adj) go to 2000 +c + 20 continue +c +c reorder adj +c + site2 = icon(7,now) + call reordr(icon, site1, site2, adj) +c +c define nxtnow, nxtadj, nxtnrd, and reorder +c + nxtnow = icon(4,now) + nxtadj = icon(3,adj) + nxtnrd = icon(3,nrd) + call reordr(icon, k, site1, nxtnow) + call reordr(icon, site1, site2, nxtadj) + call reordr(icon, k, site1, nxtnrd) + site5 = icon(7,nxtnow) + if(icon(8,nxtadj) .ne. site5 .or. + * icon(8,nxtnrd) .ne. site5) go to 2000 +c +c flip +c + site3 = icon(8,now) + site4 = icon(8,adj) + if(flphis) then + nitet = tetra + 1 + nitat = tetra + 2 + tetra = nitat + if(tetra .gt. nvmax) stop 2410 + else + if(ihn.eq.0) then + nitet = tetra+1 + tetra = nitet + if(tetra .gt. nvmax) stop 2420 + else + nitet = ih(ihn) + ihn = ihn-1 + endif + if(ihn.eq.0) then + nitat = tetra+1 + tetra = nitat + if(tetra .gt. nvmax) stop 2430 + else + nitat = ih(ihn) + ihn = ihn-1 + endif + endif +c + newtts = newtts + 2 + if(newtts.gt.nvmax) stop 2435 + ifl(newtts-1) = nitet + ifl(newtts) = nitat +c +c create new tetrahedra +c + icon(1,nitet) = icon(1,adj) + icon(2,nitet) = icon(2,nrd) + icon(3,nitet) = nitat + icon(4,nitet) = icon(2,now) + icon(5,nitet) = k + icon(6,nitet) = site2 + icon(7,nitet) = site3 + icon(8,nitet) = site4 +c + icon(1,nitat) = icon(1,nxtadj) + icon(2,nitat) = icon(2,nxtnrd) + icon(3,nitat) = icon(2,nxtnow) + icon(4,nitat) = nitet + icon(5,nitat) = k + icon(6,nitat) = site2 + icon(7,nitat) = site4 + icon(8,nitat) = site5 +c +c update is(*) +c + is(k) = nitat + is(site1) = -4 + is(site2) = nitat + is(site3) = nitet + is(site4) = nitat + is(site5) = nitat +c +c update neighbors of adj, nrd, now +c + neigh = icon(2,now) + if(neigh .eq. 0) go to 200 + do 140 j = 1, 4 + if(icon(j,neigh) .eq. now) go to 160 + 140 continue + stop 2440 + 160 continue + icon(j,neigh) = nitet + 200 continue +c + neigh = icon(1,adj) + if(neigh .eq. 0) go to 300 + do 240 j = 1, 4 + if(icon(j,neigh) .eq. adj) go to 260 + 240 continue + stop 2450 + 260 continue + icon(j,neigh) = nitet + 300 continue +c + neigh = icon(2,nrd) + if(neigh .eq. 0) go to 330 + do 310 j = 1, 4 + if(icon(j,neigh) .eq. nrd) go to 320 + 310 continue + stop 2460 + 320 continue + icon(j,neigh) = nitet + 330 continue +c +c update neighbors of nxtnow, nxtadj, nxtnrd +c + neigh = icon(2,nxtnow) + if(neigh .eq. 0) go to 400 + do 340 j = 1, 4 + if(icon(j,neigh) .eq. nxtnow) go to 360 + 340 continue + stop 2470 + 360 continue + icon(j,neigh) = nitat + 400 continue +c + neigh = icon(1,nxtadj) + if(neigh .eq. 0) go to 500 + do 440 j = 1, 4 + if(icon(j,neigh) .eq. nxtadj) go to 460 + 440 continue + stop 2480 + 460 continue + icon(j,neigh) = nitat + 500 continue +c + neigh = icon(2,nxtnrd) + if(neigh .eq. 0) go to 600 + do 540 j = 1, 4 + if(icon(j,neigh) .eq. nxtnrd) go to 560 + 540 continue + stop 2490 + 560 continue + icon(j,neigh) = nitat + 600 continue +c +c show children of old tetrahedra +c + if(flphis) then + icon(5,now) = -icon(5,now) + icon(1,now) = nitet + icon(2,now) = -nxtnow + icon(3,now) = 0 + icon(4,now) = 0 +c + icon(5,adj) = -icon(5,adj) + icon(1,adj) = nitet + icon(2,adj) = -nxtadj + icon(3,adj) = 0 + icon(4,adj) = 0 +c + icon(5,nrd) = -icon(5,nrd) + icon(1,nrd) = nitet + icon(2,nrd) = -nxtnrd + icon(3,nrd) = 0 + icon(4,nrd) = 0 +c + icon(5,nxtnow) = -icon(5,nxtnow) + icon(1,nxtnow) = nitat + icon(2,nxtnow) = -now + icon(3,nxtnow) = 0 + icon(4,nxtnow) = 0 +c + icon(5,nxtadj) = -icon(5,nxtadj) + icon(1,nxtadj) = nitat + icon(2,nxtadj) = -adj + icon(3,nxtadj) = 0 + icon(4,nxtadj) = 0 +c + icon(5,nxtnrd) = -icon(5,nxtnrd) + icon(1,nxtnrd) = nitat + icon(2,nxtnrd) = -nrd + icon(3,nxtnrd) = 0 + icon(4,nxtnrd) = 0 + else + icon(5,now) = -icon(5,now) + icon(5,adj) = -icon(5,adj) + icon(5,nrd) = -icon(5,nrd) + icon(5,nxtnow) = -icon(5,nxtnow) + icon(5,nxtadj) = -icon(5,nxtadj) + icon(5,nxtnrd) = -icon(5,nxtnrd) + ihn = ihn+6 + if(ihn.gt.nhmax) stop 2495 + ih(ihn) = now + ih(ihn-1) = adj + ih(ihn-2) = nrd + ih(ihn-3) = nxtnow + ih(ihn-4) = nxtadj + ih(ihn-5) = nxtnrd + endif +c + 2000 continue + return + end +*CONVEX +c +c This subroutine will classify all tetra in array ifl, where: +c ifl(curr) = -1 -> tetra has children +c ifl(curr) = 0 -> tetra is outside convex hull +c ifl(curr) = 1 -> tetra is inside convex hull +c Then, a verification of the surface's convexity will be run. +c + subroutine convex (icon, tetra, ifl, xi, yi, zi, x, y, z, x2, y2, + * z2, idmin, mhalf, mfull, isclp, epz) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + integer icon(8,*), tetra, ifl(*), curr, adj + double precision epz + integer isclp(*), mhalf, mfull + integer idmin, i, j, nop, now, iside + integer ikon(8,1), site1, site2, site3, a, b, c, vert +c + idmin = 0 +c +c classify all tetra +c + do 100 curr = 1, tetra + if (icon(5,curr) .lt. 0) then + ifl(curr) = -1 + elseif ((icon(5,curr) .le. 8) .or. (icon(6,curr) .le. 8) .or. + * (icon(7,curr) .le. 8) .or. (icon(8,curr) .le. 8)) then + ifl(curr) = 0 + else + ifl(curr) = 1 + endif + 100 continue +c +c take all tetra s.t. ifl(tetra) = 1 and check convexity +c + do 300 curr = 1, tetra + if (ifl(curr) .ne. 1) goto 300 + do 200 i = 1, 4 + adj = icon(i,curr) + if (adj .eq. 0) stop 2510 + if (ifl(adj) .ne. 0) goto 200 + do 150 j = 1, 8 + ikon(j,1) = icon(j,curr) + 150 continue + site1 = icon(i+4,curr) + call sitord (ikon, site1, 1) + a = ikon(6,1) + b = ikon(7,1) + c = ikon(8,1) + site1 = a + site2 = b + site3 = c + call reordr (ikon, site1, site2, 1) + do 175 j = 1, 3 + nop = curr + now = ikon(4,1) + 160 continue + if (now. eq. curr .or. now .eq. 0) stop 2520 + call reordr (icon, site1, site2, now) + if (ifl(now) .ne. 0) then + nop = now + now = icon(4,nop) + goto 160 + else + if(nop .eq. curr) go to 170 + vert = icon(8,now) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, vert, + * site1, site2, site3, mhalf, mfull, + * isclp, epz, iside) + if(iside .gt. 0) idmin = idmin+1 + endif +c + 170 continue + if (j .eq. 1) then + site1 = b + site2 = c + site3 = a + call reordr (ikon, site1, site2, 1) + endif + if (j .eq. 2) then + site1 = c + site2 = a + site3 = b + call reordr (ikon, site1, site2, 1) + endif + 175 continue + 200 continue + 300 continue +c + return + end +*DELCHK +c +c This subroutine will test how well the Regular/Delaunay property is +c satisfied by the tetrahedra inside convex hull of point set +c + subroutine delchk(tetra, icon, ifl, xi, yi, zi, wi, x, y, z, w, + * x2, y2, z2, w2, idmax, delaun, mhalf, mfull, + * isclp, isclw, isclr, epz) +c + double precision xi(*), yi(*), zi(*), wi(*) + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer icon(8,*), ifl(*) + double precision epz, tdist, xctr, yctr, zctr + integer idmax, mhalf, mfull, i, j, k, isite, ipossi, itide + integer isclp(*), isclw(*), isclr(*) + integer ikon(8,1), site1, site2, site3, tetra + integer opvert, a, b, c, d, adj + logical delaun +c +c initialize +c + idmax = 0 +c +c test all tetra with ifl(tetra)=1 for the Regular/Delaunay property +c + do 200 i = 1, tetra + if(ifl(i) .ne. 1) go to 200 + a = icon(5,i) + b = icon(6,i) + c = icon(7,i) + d = icon(8,i) + do 100 j = 1, 4 + adj = icon(j,i) + if (adj .eq. 0) stop 2610 + if(ifl(adj).ne.1) go to 100 + if(adj.gt.i) go to 100 + do 50 k = 1, 8 + ikon(k,1) = icon(k,i) + 50 continue + isite = icon(j+4,i) + call sitord (ikon, isite, 1) +c + site1 = ikon(6,1) + site2 = ikon(7,1) + site3 = ikon(8,1) + call reordr (icon, site1, site2, adj) + if (icon(7,adj) .ne. site3) stop 2620 + if (icon(4,adj) .ne. i) stop 2630 +c + opvert = icon(8,adj) + call ctrad(xi, yi, zi, wi, xctr, yctr, zctr, site1, site2, + * site3, opvert, epz, delaun, ipossi) + if(ipossi.eq.1) go to 70 + call bisphr(xi, yi, zi, wi, isite, site1, epz, xctr, yctr, + * zctr, tdist, delaun, ipossi) + if(ipossi.eq.1) go to 70 + if(tdist.le.0.0d0) go to 100 + go to 80 + 70 continue + call iqsign(x, y, z, w, x2, y2, z2, w2, a, b, c, d, + * opvert, mhalf, mfull, isclp, isclw, isclr, delaun, itide) + if(itide.ge.0) go to 100 + 80 continue + idmax = idmax+1 + 100 continue + 200 continue +c + return + end +*REVTET +c +c This subroutine will compress data structure in order to save space +c by eliminating artificial and discarded tetrahedra +c + subroutine revtet(tetra, tetru, icon, nv, is, ifl, flphis) +c + integer tetra, tetru, icon(8,*), is(*), ifl(*) + integer nv, i, j, ii, ielm + logical flphis +c +c identify true tetrahedra +c + tetru = 0 + ielm = 0 + do 100 i = 1, tetra + if ((icon(5,i).le.0) .or. (icon(6,i).le.0) .or. + * (icon(7,i).le.0) .or. (icon(8,i).le.0)) then + ielm = ielm + 1 + ifl(i) = 0 + elseif ((icon(5,i).le.8) .or. (icon(6,i).le.8) .or. + * (icon(7,i).le.8) .or. (icon(8,i).le.8)) then + ifl(i) = 0 + else + tetru=tetru+1 + ifl(i) = 1 + endif + 100 continue + if(tetru.eq.0) go to 1000 +c +c zero out nonexistent tetrahedra in icon +c + do 300 i=1,tetra + if(ifl(i).eq.0) go to 300 + do 200 j=1,4 + if(icon(j,i).le.0.or.icon(j,i).gt.tetra) stop 2710 + if(ifl(icon(j,i)).eq.0) icon(j,i)=0 + 200 continue + 300 continue +c +c compress icon +c + ii=0 + do 500 i=1,tetra + if(ifl(i).eq.0) go to 500 + ii=ii+1 + ifl(i)=ii + do 400 j=1,8 + icon(j,ii)=icon(j,i) + 400 continue + 500 continue +c +c update icon for tetrahedra and is for vertices +c + do 550 i=9,nv + if(is(i).gt.0)then + is(i-8)=1 + else + is(i-8)=is(i) + endif + 550 continue + do 800 i=1,tetru + do 600 j=1,4 + if(icon(j,i).eq.0) go to 600 + icon(j,i)=ifl(icon(j,i)) + 600 continue + do 700 j=5,8 + icon(j,i)=icon(j,i)-8 + if(is(icon(j,i)).le.0) stop 2720 + is(icon(j,i))=i + 700 continue + 800 continue +c + 1000 continue + if(.not.flphis) tetra = tetra - ielm +c + return + end +*RUVTET +c +c This subroutine will compress data structure in order to save space +c by eliminating discarded tetrahedra while keeping artificial ones +c + subroutine ruvtet(tetra, tetru, icon, is, ifl) +c + integer tetra, tetru, icon(8,*), is(*), ifl(*) + integer i, j, ii, ielm +c +c identify true tetrahedra +c + tetru = 0 + ielm = 0 + do 100 i = 1, tetra + if ((icon(5,i).le.0) .or. (icon(6,i).le.0) .or. + * (icon(7,i).le.0) .or. (icon(8,i).le.0)) then + ielm = ielm + 1 + ifl(i) = 0 + elseif ((icon(5,i).le.8) .or. (icon(6,i).le.8) .or. + * (icon(7,i).le.8) .or. (icon(8,i).le.8)) then + ifl(i) = 1 + else + tetru=tetru+1 + ifl(i) = 1 + endif + 100 continue +c +c compress icon +c + ii=0 + do 500 i=1,tetra + if(ifl(i).eq.0) go to 500 + ii=ii+1 + ifl(i)=ii + do 400 j=1,8 + icon(j,ii)=icon(j,i) + 400 continue + 500 continue +c + tetra = tetra - ielm +c +c update icon for tetrahedra and is for vertices +c + do 800 i=1,tetra + do 600 j=1,4 + if(icon(j,i).eq.0) go to 600 + icon(j,i)=ifl(icon(j,i)) + 600 continue + do 700 j=5,8 + if(is(icon(j,i)).le.0) stop 2730 + is(icon(j,i))=i + 700 continue + 800 continue +c + return + end +*CONSIS +c +c subroutine consis to - +c +c test consistency of diagram +c +c May 1, 1989 +c + subroutine consis(icon, is, ifl, n, ivnxt) +c + integer icon(8,*), is(*), ifl(*), ikon(8,1) + integer site0, site1, site2, site3, n, ivnxt + integer i, iscur, isone, islst, isini, indx +c +c test initial tetrahedron for each site +c + do 50 i = 1, n + iscur = is(i) + if (iscur .le. 0) goto 50 + if(icon(5,iscur) .ne. i .and. icon(6,iscur) .ne. i .and. + * icon(7,iscur) .ne. i .and. icon(8,iscur) .ne. i) stop 2810 + 50 continue +c +c initialize +c + isone = 1 + do 60 i = 1, n + if(is(i) .gt. 0) go to 80 + 60 continue + stop 2820 + 80 continue + islst = is(i) + isini = islst +c + do 100 i = 1, ivnxt + ifl(i) = 0 + 100 continue +c + ifl(isini) = 1 + indx = 1 + iscur = icon(1,isini) + if(iscur.eq.0) go to 500 + site0 = icon(5,isini) + site1 = icon(6,isini) + site2 = icon(7,isini) + site3 = icon(8,isini) +c +c reorder iscur relative to site1 and site2, and test +c + 200 continue + if(site0.eq.site1 .or. site0.eq.site2 .or. site0.eq.site3 .or. + * site1.eq.site2 .or. site1.eq.site3 .or. site2.eq.site3) + * stop 2830 + call reordr(icon, site1, site2, iscur) + if(icon(7,iscur) .ne. site3) stop 2840 + if(icon(4,iscur) .ne. islst) stop 2850 + if(icon(8,iscur) .eq. site0) stop 2855 + ifl(iscur) = 1 +c +c obtain next tetrahedron +c + islst = iscur + indx = 1 + iscur = icon(1,islst) + if(iscur.eq.0) go to 500 + site0 = icon(5,islst) + site1 = icon(6,islst) + site2 = icon(7,islst) + site3 = icon(8,islst) + if(ifl(iscur) .ne. 1) go to 200 +c +c reorder iscur relative to site1 and site2, and test +c + 300 continue + if(site0.eq.site1 .or. site0.eq.site2 .or. site0.eq.site3 .or. + * site1.eq.site2 .or. site1.eq.site3 .or. site2.eq.site3) + * stop 2860 + do 400 i = 1, 8 + ikon(i,1) = icon(i,iscur) + 400 continue + call reordr(ikon, site1, site2, isone) + if(ikon(7,1) .ne. site3) stop 2865 + if(ikon(4,1) .ne. islst) stop 2870 + if(ikon(8,1) .eq. site0) stop 2875 +c +c obtain next tetrahedron +c + 500 continue + if(indx.eq.1) then + indx = 2 + iscur = icon(2,islst) + if(iscur.eq.0) go to 500 + site0 = icon(6,islst) + site1 = icon(5,islst) + site2 = icon(8,islst) + site3 = icon(7,islst) + if(ifl(iscur) .ne. 1) go to 200 + go to 300 + elseif(indx.eq.2) then + indx = 3 + iscur = icon(3,islst) + if(iscur.eq.0) go to 500 + site0 = icon(7,islst) + site1 = icon(5,islst) + site2 = icon(6,islst) + site3 = icon(8,islst) + if(ifl(iscur) .ne. 1) go to 200 + go to 300 + elseif(indx.eq.3) then + if(islst .ne. isini) then + iscur = islst + islst = icon(4,iscur) + if(islst. eq. 0) stop 2880 + if(icon(1,islst) .eq. iscur) then + indx = 1 + elseif(icon(2,islst) .eq. iscur) then + indx = 2 + elseif(icon(3,islst) .eq. iscur) then + indx = 3 + elseif(icon(4,islst) .eq. iscur) then + indx = 4 + else + stop 2885 + endif + go to 500 + else + indx = 4 + iscur = icon(4,islst) + if(iscur.eq.0) go to 500 + site0 = icon(8,islst) + site1 = icon(5,islst) + site2 = icon(7,islst) + site3 = icon(6,islst) + if(ifl(iscur) .ne. 1) go to 200 + go to 300 + endif + endif + if(islst .ne. isini) stop 2890 +c +c write (*,*) ' ' +c write (*,*) '**************************************' +c write (*,*) 'consistency check satisfied' +c write (*,*) '**************************************' +c write (*,*) ' ' +c + return + end +*ORIENT +c +c This subroutine will test the orientation of the tetrahedra +c + subroutine orient(tetra, icon, ifl, xi, yi, zi, x, y, z, x2, y2, + * z2, idmin, mhalf, mfull, isclp, epz) +c + double precision xi(*), yi(*), zi(*) + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + double precision epz + integer tetra, icon(8,*), ifl(*), a, b, c, d, idmin + integer isclp(*), mhalf, mfull + integer i, iside +c +c test all tetrahedra with ifl equal to 1 +c + idmin = 0 + do 200 i=1,tetra + if(ifl(i).ne.1) go to 200 + a=icon(5,i) + b=icon(6,i) + c=icon(7,i) + d=icon(8,i) + call irsign(xi, yi, zi, x, y, z, x2, y2, z2, d, a, b, c, + * mhalf, mfull, isclp, epz, iside) + if(iside .le. 0) idmin = idmin+1 + 200 continue +c + return + end +*REORDR +c +c subroutine reordr to - +c +c reorder icon(i,iscur), i = 1, ..., 8, so that site1 equals +c icon(5,iscur) and site2 equals icon(6,iscur) +c +c July 22, 1988 +c + subroutine reordr(icon, site1, site2, iscur) +c + integer icon(8,*), site1, site2, iscur, itemp +c + if(icon(5,iscur) .eq. site1) go to 200 + if(icon(6,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(2,iscur) + icon(2,iscur) = icon(4,iscur) + icon(4,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(6,iscur) + icon(6,iscur) = icon(8,iscur) + icon(8,iscur) = itemp + elseif(icon(7,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(3,iscur) + icon(3,iscur) = icon(2,iscur) + icon(2,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(7,iscur) + icon(7,iscur) = icon(6,iscur) + icon(6,iscur) = itemp + elseif(icon(8,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(4,iscur) + icon(4,iscur) = icon(3,iscur) + icon(3,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(8,iscur) + icon(8,iscur) = icon(7,iscur) + icon(7,iscur) = itemp + else + stop 2910 + endif + 200 continue +c + if(icon(6,iscur) .eq. site2) go to 300 + if(icon(7,iscur) .eq. site2) then + itemp = icon(2,iscur) + icon(2,iscur) = icon(3,iscur) + icon(3,iscur) = icon(4,iscur) + icon(4,iscur) = itemp + itemp = icon(6,iscur) + icon(6,iscur) = icon(7,iscur) + icon(7,iscur) = icon(8,iscur) + icon(8,iscur) = itemp + elseif(icon(8,iscur) .eq. site2) then + itemp = icon(2,iscur) + icon(2,iscur) = icon(4,iscur) + icon(4,iscur) = icon(3,iscur) + icon(3,iscur) = itemp + itemp = icon(6,iscur) + icon(6,iscur) = icon(8,iscur) + icon(8,iscur) = icon(7,iscur) + icon(7,iscur) = itemp + else + stop 2920 + endif + 300 continue +c + return + end +*SITORD +c +c subroutine sitord to - +c +c reorder icon(i,iscur), i = 1, ..., 8, so that site1 equals +c icon(5,iscur) +c +c July 22, 1988 +c + subroutine sitord(icon, site1, iscur) +c + integer icon(8,*), site1, iscur, itemp +c + if(icon(5,iscur) .eq. site1) go to 200 + if(icon(6,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(2,iscur) + icon(2,iscur) = icon(4,iscur) + icon(4,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(6,iscur) + icon(6,iscur) = icon(8,iscur) + icon(8,iscur) = itemp + elseif(icon(7,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(3,iscur) + icon(3,iscur) = icon(2,iscur) + icon(2,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(7,iscur) + icon(7,iscur) = icon(6,iscur) + icon(6,iscur) = itemp + elseif(icon(8,iscur) .eq. site1) then + itemp = icon(1,iscur) + icon(1,iscur) = icon(4,iscur) + icon(4,iscur) = icon(3,iscur) + icon(3,iscur) = itemp + itemp = icon(5,iscur) + icon(5,iscur) = icon(8,iscur) + icon(8,iscur) = icon(7,iscur) + icon(7,iscur) = itemp + else + stop 3010 + endif + 200 continue + return + end +*VRTORD +c +c This routine will order vertices a, b, c, d of a tetrahedron +c so that a>b, b>c, b>d. Data structure is updated +c + subroutine vrtord(icon, curr, a, b, c, d) +c + integer icon(8,*), a, b, c, d, curr, it +c + if(a.lt.b)then + it=a + a=b + b=it + endif + if(a.lt.c)then + it=a + a=c + c=it + endif + if(a.lt.d)then + it=a + a=d + d=it + endif + if(b.lt.c) b=c + if(b.lt.d) b=d + call reordr(icon,a,b,curr) + c = icon(7,curr) + d = icon(8,curr) + if(b.gt.a.or.c.gt.b.or.d.gt.b) stop 3110 +c + return + end +*VRTARR +c +c This routine will arrange vertices b, c, d of a tetrahedron +c so that b>c, b>d. Data structure is not updated +c + subroutine vrtarr(i2,i3,i4,b,c,d) +c + integer b, c, d, i2, i3, i4, ix +c + b=i2 + c=i3 + d=i4 + ix = max0(b,c,d) + if(b .eq. ix) go to 100 + if(c .eq. ix) then + ix = b + b = c + c = d + d = ix + else + ix = b + b = d + d = c + c = ix + endif + 100 continue + if(c.gt.b .or. d.gt.b) stop 3210 +c + return + end +*RDMORD +c +c subroutine to reorder randomly integers from 1 to n +c +c + subroutine rdmord(wr, io, n, isu, jsu, ksu, nsu) +c + real wr(*), rumi + integer io(*), n, isu, jsu, ksu, nsu, i + integer iu, ju, ku, nu +c +c initialize +c +c isu = 521288629 +c jsu = 362436069 +c ksu = 16163801 +c nsu = 131199299 +c + call mzrans(isu,jsu,ksu,nsu,iu,ju,ku,nu) +c +c get numbers +c + do 10 i = 1, n + call umi(rumi,iu,ju,ku,nu) + wr(i) = rumi + io(i) = i + 10 continue +c +c sort in increasing order thus obtaining random order +c of integers from 1 to n +c +c OPEN(21,FILE='umi.dat') +c WRITE(21,*)(WR(I),I=1,N) +c + call trsort(wr, io, n) +c + return + end +*TRSORT +c +c subroutine trsort to - +c +c sort an array of real numbers in increasing order +c in O(k log k) time +c +c January 15, 1988 +c + subroutine trsort(var, ji, klen) +c + real var(*) + integer ji(*), klen, iast, k, i, jj, iis +c +c create initial tree in decreasing order +c + iast = klen + do 100 k = 1, klen + i = k + 50 continue +c +c check if current node is as small as father +c + if(i .eq. 1) go to 100 + if(var(ji(i)) .le. var(ji(i/2))) go to 100 + jj = ji(i) + ji(i) = ji(i/2) + ji(i/2) = jj + i = i/2 + go to 50 + 100 continue + if(iast .eq. 1) go to 160 +c +c sort by shrinking tree: last element is moved to the +c first position +c + 102 continue + i = 1 + jj = ji(1) + ji(1) = ji(iast) + ji(iast) = jj + if(iast .eq. 2) go to 160 + iast = iast - 1 +c + 105 continue + iis = 2*i +c +c check which sons exist +c + if(iis - iast) 110, 140, 150 +c +c both sons exist +c + 110 continue + if(var(ji(i)) .lt. var(ji(iis))) go to 120 + if(var(ji(i)) .ge. var(ji(iis+1))) go to 150 + go to 125 +c +c check which son to be switched +c + 120 continue + if(var(ji(iis)) .ge. var(ji(iis+1))) go to 130 +c +c adjust to switch with right son +c + 125 continue + iis = iis + 1 +c +c switch +c + 130 continue + jj = ji(i) + ji(i) = ji(iis) + ji(iis) = jj + i = iis + go to 105 +c +c only left son exists +c + 140 continue + if(var(ji(i)) .ge. var(ji(iis))) go to 150 + jj = ji(i) + ji(i) = ji(iis) + ji(iis) = jj +c +c no more switching needed +c + 150 continue + go to 102 +c +c sorting is finished +c + 160 continue +c + return + end +*UMI +c +c subroutine umi to - +c +c generate random numbers +c + subroutine umi(rumi,i,j,k,n) +c + real rumi + integer mzrn,i,j,k,n +c + call mzran(i,j,k,n,mzrn) + rumi = .5 + .2328306e-9*mzrn +c + return + end +*MZRAN +c +c subroutine mzran to - +c +c do computations in order to generate random numbers +c + subroutine mzran(i,j,k,n,mzrn) +c + integer i, j, k, n, mzrn +c + mzrn = i - k + if(mzrn .lt. 0) mzrn = mzrn + 2147483579 + i = j + j = k + k = mzrn + n = 69069*n + 1013904243 + mzrn = mzrn + n +c + return + end +*MZRANS +c +c subroutine mzrans to - +c +c initialize in order to generate random numbers +c + subroutine mzrans(is,js,ks,ns,i,j,k,n) +c +c save is,js,ks,ns +c data is,js,ks,ns/521288629,362436069,16163801,1131199299/ +c + integer i, j, k, n + integer is, js, ks, ns +c + i = 1+iabs(is) + j = 1+iabs(js) + k = 1+iabs(ks) + n = ns +c + return + end +*DSTNCE +c +c This subroutine will compute the distance from a point to a facet of +c a tetrahedron. +c + subroutine dstnce(x, y, z, p, q, r, epz, k, dist, ipossi) +c + integer p, q, r, k, ipossi + double precision x(*), y(*), z(*) + double precision epz, dist + double precision xvec1, yvec1, zvec1, xvec2, yvec2, zvec2 + double precision xvec3, yvec3, zvec3, dst1, dst2, dst3 + double precision dotx, doty, dotz, dmax, dlun + double precision xvecp, yvecp, zvecp, dstp, dlen +c + ipossi = 0 + xvec1 = x(q) - x(p) + yvec1 = y(q) - y(p) + zvec1 = z(q) - z(p) + xvec2 = x(r) - x(p) + yvec2 = y(r) - y(p) + zvec2 = z(r) - z(p) + xvec3 = x(q) - x(r) + yvec3 = y(q) - y(r) + zvec3 = z(q) - z(r) + dst1=dsqrt(xvec1**2+yvec1**2+zvec1**2) + dst2=dsqrt(xvec2**2+yvec2**2+zvec2**2) + dst3=dsqrt(xvec3**2+yvec3**2+zvec3**2) + if(dst1.lt.epz .or. dst2.lt.epz .or. dst3.lt.epz) then + ipossi = 1 + go to 1000 + endif + dmax = dmax1(dst1,dst2,dst3) +c + dotx = yvec1 * zvec2 - yvec2 * zvec1 + doty = - xvec1 * zvec2 + xvec2 * zvec1 + dotz = xvec1 * yvec2 - xvec2 * yvec1 + dlen = dsqrt (dotx**2 + doty**2 + dotz**2) + if(dlen.lt.epz .or. dlen/dmax.lt.epz)then + ipossi = 1 + go to 1000 + endif +c + xvecp = x(k) - x(p) + yvecp = y(k) - y(p) + zvecp = z(k) - z(p) + dstp=dsqrt(xvecp**2+yvecp**2+zvecp**2) + if(dstp.lt.epz) then + ipossi = 1 + go to 1000 + endif +c + dlun=dstp*dmax + dlun=dmax1(dlen,dlun) + dist=(xvecp*dotx+yvecp*doty+zvecp*dotz)/dlun + if(dist.gt.-epz .and. dist.lt.epz)then + ipossi = 1 + endif +c + 1000 continue + return + end +*CTRAD +c +c This subroutine will compute the orthogonal center of a tetrahedron +c + subroutine ctrad(x, y, z, w, xctr, yctr, zctr, a, b, c, d, + * epz, delaun, ipossi) +c + double precision x(*), y(*), z(*), w(*) + double precision epz, xctr, yctr, zctr + double precision xm, ym, zm, xn, yn, zn, xu, yu, zu, xv, yv, zv + double precision xw, yw, zw, xq, yq, zq, xe, ye, ze, xl, yl, zl + double precision xt, yt, zt + double precision norm, lambda, normu, normv, denom, dmax + integer a, b, c, d, ipossi + logical delaun +c +c initialize +c + ipossi = 0 +c +c find midpoints of edges ac and ab +c + xm = (x(a) + x(c)) / 2.0d0 + ym = (y(a) + y(c)) / 2.0d0 + zm = (z(a) + z(c)) / 2.0d0 +c + xn = (x(a) + x(b)) / 2.0d0 + yn = (y(a) + y(b)) / 2.0d0 + zn = (z(a) + z(b)) / 2.0d0 +c +c compute edge vectors u and v for edges ac and ab +c + xu = x(c) - x(a) + yu = y(c) - y(a) + zu = z(c) - z(a) +c + xv = x(b) - x(a) + yv = y(b) - y(a) + zv = z(b) - z(a) +c +c compute lengths of u and v +c + normu = dsqrt(xu**2 + yu**2 + zu**2) + normv = dsqrt(xv**2 + yv**2 + zv**2) + if(normu.lt.epz .or. normv.lt.epz) then + ipossi = 1 + go to 1000 + endif + dmax = dmax1(normu,normv) +c +c find perpendicular to facet abc of tetrahedron +c + xw = yu * zv - zu * yv + yw = -xu * zv + zu * xv + zw = xu * yv - yu * xv +c +c test whether edges ac, ab are colinear +c + norm = dsqrt(xw**2 + yw**2 + zw**2)/dmax + if(norm .lt. epz)then + ipossi = 1 + go to 1000 + endif + xw = xw/normu + yw = yw/normu + zw = zw/normu +c +c normalize u and v +c + xu = xu / normu + yu = yu / normu + zu = zu / normu + xv = xv / normv + yv = yv / normv + zv = zv / normv +c +c compute orthogonal center of edge ac +c + if(.not.delaun)then + lambda = ((w(a)-w(c))/normu)/2.0d0 + xm = xm + lambda*xu + ym = ym + lambda*yu + zm = zm + lambda*zu + endif +c +c compute orthogonal center of edge ab +c + if(.not.delaun)then + lambda = ((w(a)-w(b))/normv)/2.0d0 + xn = xn + lambda*xv + yn = yn + lambda*yv + zn = zn + lambda*zv + endif +c +c find perpendicular to edge v in plane that contains facet abc +c + xq = yw * zv - zw * yv + yq = -xw * zv + zw * xv + zq = xw * yv - yw * xv + norm = dsqrt(xq**2 + yq**2 + zq**2) + if(norm.lt.epz) then + ipossi = 1 + go to 1000 + endif +c +c compute orthogonal center of facet abc +c + denom = xu*xq + yu*yq + zu*zq + if(denom .gt. -epz .and. denom .lt. epz) then + ipossi = 1 + go to 1000 + endif + lambda = (xu*(xm-xn) + yu*(ym-yn) + zu*(zm-zn)) / denom +c + xe = xn + lambda*xq + ye = yn + lambda*yq + ze = zn + lambda*zq +c +c compute edge vector t for edge ad +c + xl = (x(a) + x(d)) / 2.0d0 + yl = (y(a) + y(d)) / 2.0d0 + zl = (z(a) + z(d)) / 2.0d0 +c + xt = x(d) - x(a) + yt = y(d) - y(a) + zt = z(d) - z(a) + norm = dsqrt(xt**2 + yt**2 + zt**2) + if(norm .lt. epz) then + ipossi = 1 + go to 1000 + endif + xt = xt / norm + yt = yt / norm + zt = zt / norm +c +c compute orthogonal center of edge ad +c + if(.not.delaun)then + lambda = ((w(a)-w(d))/norm)/2.0d0 + xl = xl + lambda*xt + yl = yl + lambda*yt + zl = zl + lambda*zt + endif +c +c compute orthogonal center of tetrahedron +c + denom = xt*xw + yt*yw + zt*zw + if(denom .gt. -epz .and. denom .lt. epz) then + ipossi = 1 + go to 1000 + endif + lambda = (xt*(xl-xe) + yt*(yl-ye) + zt*(zl-ze)) / denom +c + xctr = xe + lambda*xw + yctr = ye + lambda*yw + zctr = ze + lambda*zw +c + 1000 continue + return + end +*BISPHR +c +c This subroutine will compute the distance from a point +c (xctr,yctr,zctr) to the chordale plane between two points +c opvert and ivrt +c + subroutine bisphr(x, y, z, w, opvert, ivrt, epz, + * xctr, yctr, zctr, tdist, delaun, ipossi) +c + double precision x(*), y(*), z(*), w(*), norm + integer opvert, ivrt, ipossi + double precision epz, tdist, wambda, xctr, yctr, zctr, dif + double precision xm, ym, zm, xu, yu, zu, xd, yd, zd, dmax + double precision xu2, yu2, zu2 + logical delaun +c +c find midpoint of edge from opvert to ivrt +c + xm = (x(opvert) + x(ivrt)) / 2.0d0 + ym = (y(opvert) + y(ivrt)) / 2.0d0 + zm = (z(opvert) + z(ivrt)) / 2.0d0 +c +c find vector from ivrt to opvert +c + xu = x(opvert) - x(ivrt) + yu = y(opvert) - y(ivrt) + zu = z(opvert) - z(ivrt) +c + norm = dsqrt(xu**2 + yu**2 + zu**2) + if(norm .lt. epz) then + ipossi = 1 + go to 1000 + endif + xu2 = xu/norm + yu2 = yu/norm + zu2 = zu/norm +c +c compute orthogonal center of edge ivrt-opvert +c + if(.not.delaun)then + wambda = ((w(ivrt)-w(opvert))/norm)/2.0d0 + xm = xm + wambda*xu2 + ym = ym + wambda*yu2 + zm = zm + wambda*zu2 + endif +c +c compute distance +c + xd = xctr - xm + yd = yctr - ym + zd = zctr - zm + dif = dsqrt(xd**2 + yd**2 + zd**2) + dmax = dmax1(norm,dif) + tdist = (xd*xu + yd*yu + zd*zu) / dmax + if(tdist.gt. -epz .and. tdist.lt. epz) then + ipossi = 1 + endif +c + 1000 continue + return + end +*IPSIGN +c +c subroutine for determining position of point ifou with respect +c to plane that contains points ifir, isec, ithi +c if positive then ifou is on positive side of plane +c if negative then ifou is on negative side of plane +c if zero then ifou is in plane +c + subroutine ipsign(x, y, z, x2, y2, z2, ifir, isec, ithi, + * ifou, mhalf, mfull, isclp, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*) + integer ifir, isec, ithi, ifou + integer isclp(*), mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax), iw(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfi2, iyfi2, izfi2, ixse2, iyse2, izse2 + integer ixth2, iyth2, izth2, ixfo2, iyfo2, izfo2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgo, isgu, isgv, isgw, iko, iku, ikv, ikw +c + ixfiw = x(ifir) + iyfiw = y(ifir) + izfiw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfow = x(ifou) + iyfow = y(ifou) + izfow = z(ifou) +c + ixfi2 = x2(ifir) + iyfi2 = y2(ifir) + izfi2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfo2 = x2(ifou) + iyfo2 = y2(ifou) + izfo2 = z2(ifou) +c + call decmp2(ixf, isgxf, ikxf, ixfiw, ixfi2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfiw, iyfi2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfiw, izfi2, mhalf, mfull, isclp) +c + call decmp2(io, isgo, iko, ixsew, ixse2, mhalf, mfull, isclp) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iysew, iyse2, mhalf, mfull, isclp) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izsew, izse2, mhalf, mfull, isclp) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixthw, ixth2, mhalf, mfull, isclp) + call muldif(io, ixf, ix3, isgo, isgxf, isgx3, iko, ikxf, ikx3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iythw, iyth2, mhalf, mfull, isclp) + call muldif(io, iyf, iy3, isgo, isgyf, isgy3, iko, ikyf, iky3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izthw, izth2, mhalf, mfull, isclp) + call muldif(io, izf, iz3, isgo, isgzf, isgz3, iko, ikzf, ikz3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixfow, ixfo2, mhalf, mfull, isclp) + call muldif(io, ixf, ix4, isgo, isgxf, isgx4, iko, ikxf, ikx4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iyfow, iyfo2, mhalf, mfull, isclp) + call muldif(io, iyf, iy4, isgo, isgyf, isgy4, iko, ikyf, iky4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izfow, izfo2, mhalf, mfull, isclp) + call muldif(io, izf, iz4, isgo, isgzf, isgz4, iko, ikzf, ikz4, + * nkmax, mhalf) +c + call mulmul(iy2, iz3, iv, isgy2, isgz3, isgv, iky2, ikz3, ikv, + * nkmax, mhalf) + call mulmul(iz2, iy3, iu, isgz2, isgy3, isgu, ikz2, iky3, iku, + * nkmax, mhalf) + call muldif(iv, iu, iw, isgv, isgu, isgw, ikv, iku, ikw, + * nkmax, mhalf) + call mulmul(iw, ix4, io, isgw, isgx4, isgo, ikw, ikx4, iko, + * nkmax, mhalf) +c + call mulmul(iz2, ix3, iv, isgz2, isgx3, isgv, ikz2, ikx3, ikv, + * nkmax, mhalf) + call mulmul(ix2, iz3, iu, isgx2, isgz3, isgu, ikx2, ikz3, iku, + * nkmax, mhalf) + call muldif(iv, iu, iw, isgv, isgu, isgw, ikv, iku, ikw, + * nkmax, mhalf) + call mulmul(iw, iy4, iu, isgw, isgy4, isgu, ikw, iky4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iw, isgo, isgu, isgw, iko, iku, ikw, + * nkmax, mhalf) +c + call mulmul(ix2, iy3, iv, isgx2, isgy3, isgv, ikx2, iky3, ikv, + * nkmax, mhalf) + call mulmul(iy2, ix3, iu, isgy2, isgx3, isgu, iky2, ikx3, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) + call mulmul(io, iz4, iu, isgo, isgz4, isgu, iko, ikz4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iw, iu, io, isgw, isgu, isgo, ikw, iku, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IPSIG1 +c + subroutine ipsig1(x, y, z, x2, y2, z2, xc, yc, zc, ifir, + * isec, ithi, ifou, ifif, isix, mhalf, + * mfull, isclp, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer ifir, isec, ithi, ifou, ifif, isix + integer isclp(*), mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ix6(nkmax), iy6(nkmax), iz6(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfiw, iyfiw, izfiw, ixsiw, iysiw, izsiw + integer ixfuw, iyfuw, izfuw, ixsuw, iysuw, izsuw + integer ixth2, iyth2, izth2, ixfo2, iyfo2, izfo2 + integer ixfi2, iyfi2, izfi2, ixsi2, iysi2, izsi2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgx6, isgy6, isgz6, ikx6, iky6, ikz6 + integer isgo, isgu, isgv, iko, iku, ikv +c + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfow = x(ifou) + iyfow = y(ifou) + izfow = z(ifou) + ixfiw = x(ifif) + iyfiw = y(ifif) + izfiw = z(ifif) + ixsiw = x(isix) + iysiw = y(isix) + izsiw = z(isix) +c + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfo2 = x2(ifou) + iyfo2 = y2(ifou) + izfo2 = z2(ifou) + ixfi2 = x2(ifif) + iyfi2 = y2(ifif) + izfi2 = z2(ifif) + ixsi2 = x2(isix) + iysi2 = y2(isix) + izsi2 = z2(isix) +c + ixfuw = xc(ifir) + iyfuw = yc(ifir) + izfuw = zc(ifir) + ixsuw = xc(isec) + iysuw = yc(isec) + izsuw = zc(isec) +c + ikxf = 2 + ikyf = 2 + ikzf = 2 + call decomp(ixf, isgxf, ixfuw, mhalf) + call decomp(iyf, isgyf, iyfuw, mhalf) + call decomp(izf, isgzf, izfuw, mhalf) +c + call decmp2(ix3, isgx3, ikx3, ixthw, ixth2, mhalf, mfull, isclp) + call decmp2(iy3, isgy3, iky3, iythw, iyth2, mhalf, mfull, isclp) + call decmp2(iz3, isgz3, ikz3, izthw, izth2, mhalf, mfull, isclp) + call decmp2(ix5, isgx5, ikx5, ixfiw, ixfi2, mhalf, mfull, isclp) + call decmp2(iy5, isgy5, iky5, iyfiw, iyfi2, mhalf, mfull, isclp) + call decmp2(iz5, isgz5, ikz5, izfiw, izfi2, mhalf, mfull, isclp) +c + iko = 2 + call decomp(io, isgo, ixsuw, mhalf) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call decomp(io, isgo, iysuw, mhalf) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call decomp(io, isgo, izsuw, mhalf) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) +c + call decmp2(io, isgo, iko, ixfow, ixfo2, mhalf, mfull, isclp) + call muldif(io, ix3, ix4, isgo, isgx3, isgx4, iko, ikx3, ikx4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iyfow, iyfo2, mhalf, mfull, isclp) + call muldif(io, iy3, iy4, isgo, isgy3, isgy4, iko, iky3, iky4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izfow, izfo2, mhalf, mfull, isclp) + call muldif(io, iz3, iz4, isgo, isgz3, isgz4, iko, ikz3, ikz4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixsiw, ixsi2, mhalf, mfull, isclp) + call muldif(io, ix5, ix6, isgo, isgx5, isgx6, iko, ikx5, ikx6, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iysiw, iysi2, mhalf, mfull, isclp) + call muldif(io, iy5, iy6, isgo, isgy5, isgy6, iko, iky5, iky6, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izsiw, izsi2, mhalf, mfull, isclp) + call muldif(io, iz5, iz6, isgo, isgz5, isgz6, iko, ikz5, ikz6, + * nkmax, mhalf) +c + call mulmul(iy2, iz4, io, isgy2, isgz4, isgo, iky2, ikz4, iko, + * nkmax, mhalf) + call mulmul(io, ix6, iv, isgo, isgx6, isgv, iko, ikx6, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, ix4, io, isgz2, isgx4, isgo, ikz2, ikx4, iko, + * nkmax, mhalf) + call mulmul(io, iy6, iu, isgo, isgy6, isgu, iko, iky6, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iy4, iv, isgx2, isgy4, isgv, ikx2, iky4, ikv, + * nkmax, mhalf) + call mulmul(iv, iz6, iu, isgv, isgz6, isgu, ikv, ikz6, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, iy4, io, isgz2, isgy4, isgo, ikz2, iky4, iko, + * nkmax, mhalf) + call mulmul(io, ix6, iu, isgo, isgx6, isgu, iko, ikx6, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iz4, iv, isgx2, isgz4, isgv, ikx2, ikz4, ikv, + * nkmax, mhalf) + call mulmul(iv, iy6, iu, isgv, isgy6, isgu, ikv, iky6, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy2, ix4, io, isgy2, isgx4, isgo, iky2, ikx4, iko, + * nkmax, mhalf) + call mulmul(io, iz6, iu, isgo, isgz6, isgu, iko, ikz6, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IPSIG2 +c + subroutine ipsig2(x, y, z, x2, y2, z2, xc, yc, zc, ifir, + * isec, ithi, ifou, ifif, isix, mhalf, + * mfull, isclp, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer ifir, isec, ithi, ifou, ifif, isix + integer isclp(*), mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ix6(nkmax), iy6(nkmax), iz6(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfiw, iyfiw, izfiw, ixsiw, iysiw, izsiw + integer ixfuw, iyfuw, izfuw, ixsuw, iysuw, izsuw + integer ixfi2, iyfi2, izfi2, ixsi2, iysi2, izsi2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgx6, isgy6, isgz6, ikx6, iky6, ikz6 + integer isgo, isgu, isgv, iko, iku, ikv +c + ixfiw = x(ifif) + iyfiw = y(ifif) + izfiw = z(ifif) + ixsiw = x(isix) + iysiw = y(isix) + izsiw = z(isix) +c + ixfi2 = x2(ifif) + iyfi2 = y2(ifif) + izfi2 = z2(ifif) + ixsi2 = x2(isix) + iysi2 = y2(isix) + izsi2 = z2(isix) +c + ixfuw = xc(ifir) + iyfuw = yc(ifir) + izfuw = zc(ifir) + ixsuw = xc(isec) + iysuw = yc(isec) + izsuw = zc(isec) + ixthw = xc(ithi) + iythw = yc(ithi) + izthw = zc(ithi) + ixfow = xc(ifou) + iyfow = yc(ifou) + izfow = zc(ifou) +c + ikxf = 2 + ikyf = 2 + ikzf = 2 + ikx3 = 2 + iky3 = 2 + ikz3 = 2 + call decomp(ixf, isgxf, ixfuw, mhalf) + call decomp(iyf, isgyf, iyfuw, mhalf) + call decomp(izf, isgzf, izfuw, mhalf) + call decomp(ix3, isgx3, ixthw, mhalf) + call decomp(iy3, isgy3, iythw, mhalf) + call decomp(iz3, isgz3, izthw, mhalf) +c + call decmp2(ix5, isgx5, ikx5, ixfiw, ixfi2, mhalf, mfull, isclp) + call decmp2(iy5, isgy5, iky5, iyfiw, iyfi2, mhalf, mfull, isclp) + call decmp2(iz5, isgz5, ikz5, izfiw, izfi2, mhalf, mfull, isclp) +c + iko = 2 + call decomp(io, isgo, ixsuw, mhalf) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call decomp(io, isgo, iysuw, mhalf) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call decomp(io, isgo, izsuw, mhalf) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) + call decomp(io, isgo, ixfow, mhalf) + call muldif(io, ix3, ix4, isgo, isgx3, isgx4, iko, ikx3, ikx4, + * nkmax, mhalf) + call decomp(io, isgo, iyfow, mhalf) + call muldif(io, iy3, iy4, isgo, isgy3, isgy4, iko, iky3, iky4, + * nkmax, mhalf) + call decomp(io, isgo, izfow, mhalf) + call muldif(io, iz3, iz4, isgo, isgz3, isgz4, iko, ikz3, ikz4, + * nkmax, mhalf) +c + call decmp2(io, isgo, iko, ixsiw, ixsi2, mhalf, mfull, isclp) + call muldif(io, ix5, ix6, isgo, isgx5, isgx6, iko, ikx5, ikx6, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iysiw, iysi2, mhalf, mfull, isclp) + call muldif(io, iy5, iy6, isgo, isgy5, isgy6, iko, iky5, iky6, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izsiw, izsi2, mhalf, mfull, isclp) + call muldif(io, iz5, iz6, isgo, isgz5, isgz6, iko, ikz5, ikz6, + * nkmax, mhalf) +c + call mulmul(iy2, iz4, io, isgy2, isgz4, isgo, iky2, ikz4, iko, + * nkmax, mhalf) + call mulmul(io, ix6, iv, isgo, isgx6, isgv, iko, ikx6, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, ix4, io, isgz2, isgx4, isgo, ikz2, ikx4, iko, + * nkmax, mhalf) + call mulmul(io, iy6, iu, isgo, isgy6, isgu, iko, iky6, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iy4, iv, isgx2, isgy4, isgv, ikx2, iky4, ikv, + * nkmax, mhalf) + call mulmul(iv, iz6, iu, isgv, isgz6, isgu, ikv, ikz6, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, iy4, io, isgz2, isgy4, isgo, ikz2, iky4, iko, + * nkmax, mhalf) + call mulmul(io, ix6, iu, isgo, isgx6, isgu, iko, ikx6, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iz4, iv, isgx2, isgz4, isgv, ikx2, ikz4, ikv, + * nkmax, mhalf) + call mulmul(iv, iy6, iu, isgv, isgy6, isgu, ikv, iky6, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy2, ix4, io, isgy2, isgx4, isgo, iky2, ikx4, iko, + * nkmax, mhalf) + call mulmul(io, iz6, iu, isgo, isgz6, isgu, iko, ikz6, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IPSIG3 +c + subroutine ipsig3(x, y, z, x2, y2, z2, xc, yc, zc, ifir, isec, + * ithi, ifou, mhalf, mfull, isclp, ifn, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer ifir, isec, ithi, ifou + integer isclp(*), mhalf, mfull, ifn, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfi2, iyfi2, izfi2, ixse2, iyse2, izse2 + integer ixth2, iyth2, izth2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgo, isgu, isgv, iko, iku, ikv +c + ixfiw = x(ifir) + iyfiw = y(ifir) + izfiw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) +c + ixfi2 = x2(ifir) + iyfi2 = y2(ifir) + izfi2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) +c + ixfow = xc(ifou) + iyfow = yc(ifou) + izfow = zc(ifou) +c + call decmp2(ixf, isgxf, ikxf, ixfiw, ixfi2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfiw, iyfi2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfiw, izfi2, mhalf, mfull, isclp) +c + ikx4 = 2 + iky4 = 2 + ikz4 = 2 + call decomp(ix4, isgx4, ixfow, mhalf) + call decomp(iy4, isgy4, iyfow, mhalf) + call decomp(iz4, isgz4, izfow, mhalf) +c + call decmp2(io, isgo, iko, ixsew, ixse2, mhalf, mfull, isclp) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iysew, iyse2, mhalf, mfull, isclp) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izsew, izse2, mhalf, mfull, isclp) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixthw, ixth2, mhalf, mfull, isclp) + call muldif(io, ixf, ix3, isgo, isgxf, isgx3, iko, ikxf, ikx3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iythw, iyth2, mhalf, mfull, isclp) + call muldif(io, iyf, iy3, isgo, isgyf, isgy3, iko, ikyf, iky3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izthw, izth2, mhalf, mfull, isclp) + call muldif(io, izf, iz3, isgo, isgzf, isgz3, iko, ikzf, ikz3, + * nkmax, mhalf) +c + call mulmul(iy4, iz2, io, isgy4, isgz2, isgo, iky4, ikz2, iko, + * nkmax, mhalf) + call mulmul(io, ix3, iv, isgo, isgx3, isgv, iko, ikx3, ikv, + * nkmax, mhalf) +c + call mulmul(iz4, ix2, io, isgz4, isgx2, isgo, ikz4, ikx2, iko, + * nkmax, mhalf) + call mulmul(io, iy3, iu, isgo, isgy3, isgu, iko, iky3, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix4, iy2, iv, isgx4, isgy2, isgv, ikx4, iky2, ikv, + * nkmax, mhalf) + call mulmul(iv, iz3, iu, isgv, isgz3, isgu, ikv, ikz3, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz4, iy2, io, isgz4, isgy2, isgo, ikz4, iky2, iko, + * nkmax, mhalf) + call mulmul(io, ix3, iu, isgo, isgx3, isgu, iko, ikx3, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix4, iz2, iv, isgx4, isgz2, isgv, ikx4, ikz2, ikv, + * nkmax, mhalf) + call mulmul(iv, iy3, iu, isgv, isgy3, isgu, ikv, iky3, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy4, ix2, io, isgy4, isgx2, isgo, iky4, ikx2, iko, + * nkmax, mhalf) + call mulmul(io, iz3, iu, isgo, isgz3, isgu, iko, ikz3, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + ipout = isgo + if(ifn.eq.1) ipout = -isgo +c + return + end +*IPSIG4 +c + subroutine ipsig4(x, y, z, x2, y2, z2, xc, yc, zc, ifir, isec, + * ithi, ifou, mhalf, mfull, isclp, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer ifir, isec, ithi, ifou + integer isclp(*), mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixth2, iyth2, izth2, ixfo2, iyfo2, izfo2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgo, isgu, isgv, iko, iku, ikv +c + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfow = x(ifou) + iyfow = y(ifou) + izfow = z(ifou) +c + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfo2 = x2(ifou) + iyfo2 = y2(ifou) + izfo2 = z2(ifou) +c + ixfiw = xc(ifir) + iyfiw = yc(ifir) + izfiw = zc(ifir) + ixsew = xc(isec) + iysew = yc(isec) + izsew = zc(isec) +c + call decmp2(ixf, isgxf, ikxf, ixfow, ixfo2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfow, iyfo2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfow, izfo2, mhalf, mfull, isclp) +c + ikx2 = 2 + iky2 = 2 + ikz2 = 2 + ikx3 = 2 + iky3 = 2 + ikz3 = 2 + call decomp(ix2, isgx2, ixfiw, mhalf) + call decomp(iy2, isgy2, iyfiw, mhalf) + call decomp(iz2, isgz2, izfiw, mhalf) + call decomp(ix3, isgx3, ixsew, mhalf) + call decomp(iy3, isgy3, iysew, mhalf) + call decomp(iz3, isgz3, izsew, mhalf) +c + call decmp2(io, isgo, iko, ixthw, ixth2, mhalf, mfull, isclp) + call muldif(io, ixf, ix4, isgo, isgxf, isgx4, iko, ikxf, ikx4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iythw, iyth2, mhalf, mfull, isclp) + call muldif(io, iyf, iy4, isgo, isgyf, isgy4, iko, ikyf, iky4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izthw, izth2, mhalf, mfull, isclp) + call muldif(io, izf, iz4, isgo, isgzf, isgz4, iko, ikzf, ikz4, + * nkmax, mhalf) +c + call mulmul(iy2, iz3, io, isgy2, isgz3, isgo, iky2, ikz3, iko, + * nkmax, mhalf) + call mulmul(io, ix4, iv, isgo, isgx4, isgv, iko, ikx4, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, ix3, io, isgz2, isgx3, isgo, ikz2, ikx3, iko, + * nkmax, mhalf) + call mulmul(io, iy4, iu, isgo, isgy4, isgu, iko, iky4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iy3, iv, isgx2, isgy3, isgv, ikx2, iky3, ikv, + * nkmax, mhalf) + call mulmul(iv, iz4, iu, isgv, isgz4, isgu, ikv, ikz4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz2, iy3, io, isgz2, isgy3, isgo, ikz2, iky3, iko, + * nkmax, mhalf) + call mulmul(io, ix4, iu, isgo, isgx4, isgu, iko, ikx4, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iz3, iv, isgx2, isgz3, isgv, ikx2, ikz3, ikv, + * nkmax, mhalf) + call mulmul(iv, iy4, iu, isgv, isgy4, isgu, ikv, iky4, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy2, ix3, io, isgy2, isgx3, isgo, iky2, ikx3, iko, + * nkmax, mhalf) + call mulmul(io, iz4, iu, isgo, isgz4, isgu, iko, ikz4, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IPSIG6 +c + subroutine ipsig6(x, y, z, x2, y2, z2, xc, yc, zc, ifir, isec, + * ithi, ifou, mhalf, mfull, isclp, ipout) +c + integer x(*), y(*), z(*), x2(*), y2(*), z2(*), xc(*), yc(*), zc(*) + integer ifir, isec, ithi, ifou + integer isclp(*), mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ix6(nkmax), iy6(nkmax), iz6(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixfuw, iyfuw, izfuw, ixsuw, iysuw, izsuw + integer ixth2, iyth2, izth2, ixfo2, iyfo2, izfo2 + integer ixfi2, iyfi2, izfi2, ixse2, iyse2, izse2 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgx6, isgy6, isgz6, ikx6, iky6, ikz6 + integer isgo, isgu, isgv, iko, iku, ikv +c + ixfiw = x(ifir) + iyfiw = y(ifir) + izfiw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfow = x(ifou) + iyfow = y(ifou) + izfow = z(ifou) +c + ixfi2 = x2(ifir) + iyfi2 = y2(ifir) + izfi2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfo2 = x2(ifou) + iyfo2 = y2(ifou) + izfo2 = z2(ifou) +c + ixfuw = xc(ifir) + iyfuw = yc(ifir) + izfuw = zc(ifir) + ixsuw = xc(isec) + iysuw = yc(isec) + izsuw = zc(isec) +c + call decmp2(ixf, isgxf, ikxf, ixfow, ixfo2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfow, iyfo2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfow, izfo2, mhalf, mfull, isclp) +c + ikx5 = 2 + iky5 = 2 + ikz5 = 2 + ikx6 = 2 + iky6 = 2 + ikz6 = 2 + call decomp(ix5, isgx5, ixfuw, mhalf) + call decomp(iy5, isgy5, iyfuw, mhalf) + call decomp(iz5, isgz5, izfuw, mhalf) + call decomp(ix6, isgx6, ixsuw, mhalf) + call decomp(iy6, isgy6, iysuw, mhalf) + call decomp(iz6, isgz6, izsuw, mhalf) +c + call decmp2(io, isgo, iko, ixfiw, ixfi2, mhalf, mfull, isclp) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iyfiw, iyfi2, mhalf, mfull, isclp) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izfiw, izfi2, mhalf, mfull, isclp) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixsew, ixse2, mhalf, mfull, isclp) + call muldif(io, ixf, ix3, isgo, isgxf, isgx3, iko, ikxf, ikx3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iysew, iyse2, mhalf, mfull, isclp) + call muldif(io, iyf, iy3, isgo, isgyf, isgy3, iko, ikyf, iky3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izsew, izse2, mhalf, mfull, isclp) + call muldif(io, izf, iz3, isgo, isgzf, isgz3, iko, ikzf, ikz3, + * nkmax, mhalf) + call decmp2(io, isgo, iko, ixthw, ixth2, mhalf, mfull, isclp) + call muldif(io, ixf, ix4, isgo, isgxf, isgx4, iko, ikxf, ikx4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, iythw, iyth2, mhalf, mfull, isclp) + call muldif(io, iyf, iy4, isgo, isgyf, isgy4, iko, ikyf, iky4, + * nkmax, mhalf) + call decmp2(io, isgo, iko, izthw, izth2, mhalf, mfull, isclp) + call muldif(io, izf, iz4, isgo, isgzf, isgz4, iko, ikzf, ikz4, + * nkmax, mhalf) +c + call mulmul(iy5, iz3, io, isgy5, isgz3, isgo, iky5, ikz3, iko, + * nkmax, mhalf) + call mulmul(io, ix4, iv, isgo, isgx4, isgv, iko, ikx4, ikv, + * nkmax, mhalf) +c + call mulmul(iz5, ix3, io, isgz5, isgx3, isgo, ikz5, ikx3, iko, + * nkmax, mhalf) + call mulmul(io, iy4, iu, isgo, isgy4, isgu, iko, iky4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix5, iy3, iv, isgx5, isgy3, isgv, ikx5, iky3, ikv, + * nkmax, mhalf) + call mulmul(iv, iz4, iu, isgv, isgz4, isgu, ikv, ikz4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz5, iy3, io, isgz5, isgy3, isgo, ikz5, iky3, iko, + * nkmax, mhalf) + call mulmul(io, ix4, iu, isgo, isgx4, isgu, iko, ikx4, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix5, iz3, iv, isgx5, isgz3, isgv, ikx5, ikz3, ikv, + * nkmax, mhalf) + call mulmul(iv, iy4, iu, isgv, isgy4, isgu, ikv, iky4, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy5, ix3, io, isgy5, isgx3, isgo, iky5, ikx3, iko, + * nkmax, mhalf) + call mulmul(io, iz4, iu, isgo, isgz4, isgu, iko, ikz4, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(iy6, iz2, iv, isgy6, isgz2, isgv, iky6, ikz2, ikv, + * nkmax, mhalf) + call mulmul(iv, ix4, iu, isgv, isgx4, isgu, ikv, ikx4, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz6, ix2, io, isgz6, isgx2, isgo, ikz6, ikx2, iko, + * nkmax, mhalf) + call mulmul(io, iy4, iu, isgo, isgy4, isgu, iko, iky4, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix6, iy2, iv, isgx6, isgy2, isgv, ikx6, iky2, ikv, + * nkmax, mhalf) + call mulmul(iv, iz4, iu, isgv, isgz4, isgu, ikv, ikz4, iku, + * nkmax, mhalf) + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iz6, iy2, io, isgz6, isgy2, isgo, ikz6, iky2, iko, + * nkmax, mhalf) + call mulmul(io, ix4, iu, isgo, isgx4, isgu, iko, ikx4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + call mulmul(ix6, iz2, iv, isgx6, isgz2, isgv, ikx6, ikz2, ikv, + * nkmax, mhalf) + call mulmul(iv, iy4, iu, isgv, isgy4, isgu, ikv, iky4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(io, iu, iv, isgo, isgu, isgv, iko, iku, ikv, + * nkmax, mhalf) +c + call mulmul(iy6, ix2, io, isgy6, isgx2, isgo, iky6, ikx2, iko, + * nkmax, mhalf) + call mulmul(io, iz4, iu, isgo, isgz4, isgu, iko, ikz4, iku, + * nkmax, mhalf) + isgu =-isgu + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*DECMP2 +c +c subroutine decmp2 +c +c to decompose a regular or non-regular length integer +c + subroutine decmp2(ia, isga, ika, iwi, iwi2, mhalf, mfull, isclp) +c + integer ia(*), isga, ika, iwi, iwi2, mhalf, mfull, isclp(*) + integer nkmax + parameter (nkmax = 30) + integer iu(nkmax), io(nkmax), isgu, isgo, iku, iko, isgcl, ikcl +c + call decomp(ia, isga, iwi, mhalf) + ika = 2 + if(iwi2.ne.0) then + isgcl = 1 + ikcl = 2 + call mulmul(ia, isclp, iu, isga, isgcl, isgu, ika, ikcl, + * iku, nkmax, mhalf) + if(iwi2.eq.mfull) iwi2 = 0 + call decomp(io, isgo, iwi2, mhalf) + isgo = -isgo + iko = 2 + call muldif(iu, io, ia, isgu, isgo, isga, iku, iko, ika, + * nkmax, mhalf) + endif +c + return + end +*DECOMP +c +c subroutine decomp +c +c to decompose a regular length integer +c +c iwi = isga*(ia(1) + ia(2) * mhalf) +c +c iwi is a regular length integer +c isga is a sign integer (-1, 0, 1) +c ia(1) and ia(2) are integers less than mhalf +c + subroutine decomp(ia, isga, iwi, mhalf) +c + integer ia(*), isga, iwi, mhalf, ivi +c + if(iwi.gt.0) then + isga = 1 + ivi = iwi + elseif(iwi.lt.0) then + isga =-1 + ivi = -iwi + else + isga = 0 + ia(1) = 0 + ia(2) = 0 + return + endif + ia(2) = ivi/mhalf + ia(1) = ivi - ia(2)*mhalf +c + return + end +*MULMUL +c +c subroutine mulmul +c +c to perform a multiple precision integer multiplication +c (for multiplying 2 or more integers) +c +c io = ia * ib +c +c ia represents a decomposed integer +c ib represents a decomposed integer +c io is the product of ia and ib in its decomposed form +c + subroutine mulmul(ia, ib, io, isga, isgb, isgo, ika, ikb, iko, + * nkmax, mhalf) +c + integer ia(*), ib(*), io(*) + integer isga, isgb, isgo, ika, ikb, iko, nkmax, mhalf + integer i, ipt, ipr, iko1, k, j +c + if(isga.eq.0.or.isgb.eq.0)then + isgo=0 + iko = 2 + io(1) = 0 + io(2) = 0 + return + endif +c + iko = ika + ikb + if(iko.gt.nkmax) stop 4710 +c + if(isga.gt.0)then + if(isgb.gt.0)then + isgo = 1 + else + isgo =-1 + endif + else + if(isgb.gt.0)then + isgo =-1 + else + isgo = 1 + endif + endif +c + iko1 = iko - 1 + ipr = 0 +c + do 200 i = 1, iko1 + ipt = ipr + k = i + do 180 j = 1, ikb + if(k .lt. 1) go to 190 + if(k .gt. ika) go to 150 + ipt = ipt + ia(k)*ib(j) + 150 continue + k = k - 1 + 180 continue + 190 continue + ipr = ipt/mhalf + io(i) = ipt - ipr*mhalf + 200 continue +c + io(iko) = ipr + if(ipr.ge.mhalf) stop 4720 +c + iko1 = iko + do 300 i = iko1, ika+1, -1 + if(io(i) .ne. 0) go to 400 + iko = iko - 1 + 300 continue + 400 continue +c + return + end +*MULDIF +c +c subroutine muldif +c +c to perform a multiple precision integer subtraction +c (for subtracting a decomposed product from another) +c +c io = ia - ib +c +c ia represents a decomposed regular length integer or the +c decomposed product of two or more regular length integers +c ib is similarly described +c io is a decomposed integer which represents ia - ib +c + subroutine muldif(ia, ib, io, isga, isgb, isgo, ika, ikb, iko, + * nkmax, mhalf) +c + integer ia(*), ib(*), io(*) + integer isga, isgb, isgo, ika, ikb, iko, nkmax, mhalf + integer i, iko1, irel +c + if(isgb.eq.0)then + if(isga.eq.0)then + isgo=0 + iko = 2 + io(1) = 0 + io(2) = 0 + return + endif + isgo = isga + iko = ika + do 100 i=1,iko + io(i) = ia(i) + 100 continue + elseif(isga.eq.0)then + isgo =-isgb + iko = ikb + do 200 i=1,iko + io(i) = ib(i) + 200 continue + else + iko = ika + if(ikb.lt.ika) then + do 300 i=ikb+1,ika + ib(i) = 0 + 300 continue + elseif(ika.lt.ikb) then + iko = ikb + do 400 i=ika+1,ikb + ia(i) = 0 + 400 continue + endif + if(isga*isgb.gt.0)then + irel = 0 + do 500 i = iko, 1, -1 + if(ia(i).gt.ib(i))then + irel = 1 + go to 600 + elseif(ia(i).lt.ib(i))then + irel = -1 + go to 600 + endif + 500 continue + 600 continue + if(irel.eq.0)then + isgo = 0 + do 700 i=1,iko + io(i) = 0 + 700 continue + else + isgo=isga*irel + io(1) = (ia(1)-ib(1))*irel + do 800 i=2,iko + if(io(i-1).lt.0) then + io(i) =-1 + io(i-1) = io(i-1) + mhalf + else + io(i) = 0 + endif + io(i) = io(i) + (ia(i)-ib(i))*irel + 800 continue + if(io(iko).lt.0) stop 4810 + endif + else + isgo=isga + io(1) = ia(1)+ib(1) + do 900 i=2,iko + if(io(i-1).ge.mhalf) then + io(i) = 1 + io(i-1) = io(i-1) - mhalf + else + io(i) = 0 + endif + io(i) = io(i) + ia(i)+ib(i) + 900 continue + if(io(iko).ge.mhalf) then + iko = iko+1 + if(iko.gt.nkmax) stop 4820 + io(iko) = 1 + io(iko-1) = io(iko-1) - mhalf + endif + endif + endif +c + if(iko .eq. 2) go to 1400 + iko1 = iko + do 1300 i = iko1, 3, -1 + if(io(i) .ne. 0) go to 1400 + iko = iko - 1 + 1300 continue + 1400 continue +c + return + end +*IWSIGN +c +c subroutine for determining sign of weight of point ifir minus +c weight of point isec +c + subroutine iwsign(w, w2, ifir, isec, mhalf, mfull, isclw, ipout) +c + integer w(*), w2(*) + integer ifir, isec, mhalf, mfull, nkmax, ipout + parameter (nkmax = 30) + integer isclw(*), iu(nkmax), iw1(nkmax), iw2(nkmax) + integer iwfiw, iwsew, iwfi2, iwse2 + integer isgw1, isgw2, ikw1, ikw2, isgu, iku +c + iwfiw = w(ifir) + iwsew = w(isec) +c + iwfi2 = w2(ifir) + iwse2 = w2(isec) +c + call decmp2(iw1,isgw1,ikw1, iwfiw,iwfi2, mhalf, mfull, isclw) + call decmp2(iw2,isgw2,ikw2, iwsew,iwse2, mhalf, mfull, isclw) + call muldif(iw1, iw2, iu, isgw1, isgw2, isgu, ikw1, ikw2, iku, + * nkmax, mhalf) +c + ipout = isgu +c + return + end +*IQSIGN +c +c subroutine for determining position of point ifif with respect +c to sphere determined by (weighted) points ifir, isec, ithi, ifou +c if positive then ifif is outside the sphere +c if negative then ifif is inside the sphere +c if zero then ifif is in the surface of the sphere +c + subroutine iqsign(x, y, z, w, x2, y2, z2, w2, ifir, isec, + * ithi, ifou, ifif, mhalf, mfull, isclp, + * isclw, isclr, delaun, ipout) +c + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer ifir, isec, ithi, ifou, ifif, mhalf, mfull, nkmax, ipout + integer isclp(*), isclw(*), isclr(*) + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax), ip(nkmax) + integer iq2(nkmax), iq3(nkmax), iq4(nkmax), iq5(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix4(nkmax), iy4(nkmax), iz4(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixf2(nkmax), iyf2(nkmax), izf2(nkmax) + integer iwf(nkmax), iw2(nkmax), iw3(nkmax), iw4(nkmax), iw5(nkmax) + logical delaun + integer iwfuw, iwsew, iwthw, iwfow, iwfiw + integer ixthw, iythw, izthw, ixfow, iyfow, izfow + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixfuw, iyfuw, izfuw + integer iwfu2, iwse2, iwth2, iwfo2, iwfi2 + integer ixth2, iyth2, izth2, ixfo2, iyfo2, izfo2 + integer ixfi2, iyfi2, izfi2, ixse2, iyse2, izse2 + integer ixfu2, iyfu2, izfu2 + integer isgw2, isgw3, isgw4, isgw5, ikw2, ikw3, ikw4, ikw5 + integer isgq2, isgq3, isgq4, isgq5, ikq2, ikq3, ikq4, ikq5 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgxf2, isgyf2, isgzf2, ikxf2, ikyf2, ikzf2 + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx4, isgy4, isgz4, ikx4, iky4, ikz4 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgo, isgu, isgv, isgp, iko, iku, ikv, ikp + integer isgwf, isgcl, ikwf, ikcl +c + if(delaun) then + isgw2 = 0 + isgw3 = 0 + isgw4 = 0 + isgw5 = 0 + else + iwfuw = w(ifir) + iwsew = w(isec) + iwthw = w(ithi) + iwfow = w(ifou) + iwfiw = w(ifif) +c + iwfu2 = w2(ifir) + iwse2 = w2(isec) + iwth2 = w2(ithi) + iwfo2 = w2(ifou) + iwfi2 = w2(ifif) +c + call decmp2(iwf,isgwf,ikwf, iwfuw,iwfu2, mhalf, mfull, isclw) + isgcl = 1 + ikcl = 2 + call decmp2(io, isgo, iko, iwsew, iwse2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw2, isgu, isgcl, isgw2, iku, ikcl, + * ikw2, nkmax, mhalf) + call decmp2(io, isgo, iko, iwthw, iwth2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw3, isgu, isgcl, isgw3, iku, ikcl, + * ikw3, nkmax, mhalf) + call decmp2(io, isgo, iko, iwfow, iwfo2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw4, isgu, isgcl, isgw4, iku, ikcl, + * ikw4, nkmax, mhalf) + call decmp2(io, isgo, iko, iwfiw, iwfi2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw5, isgu, isgcl, isgw5, iku, ikcl, + * ikw5, nkmax, mhalf) + endif +c + ixfuw = x(ifir) + iyfuw = y(ifir) + izfuw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfow = x(ifou) + iyfow = y(ifou) + izfow = z(ifou) + ixfiw = x(ifif) + iyfiw = y(ifif) + izfiw = z(ifif) +c + ixfu2 = x2(ifir) + iyfu2 = y2(ifir) + izfu2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfo2 = x2(ifou) + iyfo2 = y2(ifou) + izfo2 = z2(ifou) + ixfi2 = x2(ifif) + iyfi2 = y2(ifif) + izfi2 = z2(ifif) +c + call decmp2(ixf, isgxf, ikxf, ixfuw, ixfu2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfuw, iyfu2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfuw, izfu2, mhalf, mfull, isclp) + call mulmul(ixf, ixf, ixf2, isgxf, isgxf, isgxf2, ikxf, ikxf, + * ikxf2, nkmax, mhalf) + call mulmul(iyf, iyf, iyf2, isgyf, isgyf, isgyf2, ikyf, ikyf, + * ikyf2, nkmax, mhalf) + call mulmul(izf, izf, izf2, isgzf, isgzf, isgzf2, ikzf, ikzf, + * ikzf2, nkmax, mhalf) + if(isgxf2.lt.0 .or. isgyf2.lt.0 .or. isgzf2.lt.0) stop 5105 +c + call frterm(ixsew, iysew, izsew, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw2, ix2, iy2, iz2, iq2, isgw2, isgx2, + * isgy2, isgz2, isgq2, ikw2, ikx2, iky2, ikz2, ikq2, + * mhalf, mfull, ixse2, iyse2, izse2, isclp) +c + call frterm(ixthw, iythw, izthw, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw3, ix3, iy3, iz3, iq3, isgw3, isgx3, + * isgy3, isgz3, isgq3, ikw3, ikx3, iky3, ikz3, ikq3, + * mhalf, mfull, ixth2, iyth2, izth2, isclp) +c + call frterm(ixfow, iyfow, izfow, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw4, ix4, iy4, iz4, iq4, isgw4, isgx4, + * isgy4, isgz4, isgq4, ikw4, ikx4, iky4, ikz4, ikq4, + * mhalf, mfull, ixfo2, iyfo2, izfo2, isclp) +c + call frterm(ixfiw, iyfiw, izfiw, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw5, ix5, iy5, iz5, iq5, isgw5, isgx5, + * isgy5, isgz5, isgq5, ikw5, ikx5, iky5, ikz5, ikq5, + * mhalf, mfull, ixfi2, iyfi2, izfi2, isclp) +c + call mulmul(iq5, ix2, iv, isgq5, isgx2, isgv, ikq5, ikx2, ikv, + * nkmax, mhalf) + call mulmul(iq5, ix3, iu, isgq5, isgx3, isgu, ikq5, ikx3, iku, + * nkmax, mhalf) + call mulmul(iq5, ix4, ip, isgq5, isgx4, isgp, ikq5, ikx4, ikp, + * nkmax, mhalf) + call detrm3(iv, iy2, iz2, isgv, isgy2, isgz2, + * iu, iy3, iz3, isgu, isgy3, isgz3, + * ip, iy4, iz4, isgp, isgy4, isgz4, + * ikv, iku, ikp, iky2, iky3, iky4, + * ikz2, ikz3, ikz4, io, isgo, iko, mhalf) +c + call detrm3(iq2, iy2, iz2, isgq2, isgy2, isgz2, + * iq3, iy3, iz3, isgq3, isgy3, isgz3, + * iq4, iy4, iz4, isgq4, isgy4, isgz4, + * ikq2, ikq3, ikq4, iky2, iky3, iky4, + * ikz2, ikz3, ikz4, iu, isgu, iku, mhalf) + call mulmul(iu, ix5, ip, isgu, isgx5, isgp, iku, ikx5, ikp, + * nkmax, mhalf) + call muldif(io, ip, iv, isgo, isgp, isgv, iko, ikp, ikv, + * nkmax, mhalf) +c + call detrm3(iq2, iz2, ix2, isgq2, isgz2, isgx2, + * iq3, iz3, ix3, isgq3, isgz3, isgx3, + * iq4, iz4, ix4, isgq4, isgz4, isgx4, + * ikq2, ikq3, ikq4, ikz2, ikz3, ikz4, + * ikx2, ikx3, ikx4, iu, isgu, iku, mhalf) + call mulmul(iu, iy5, io, isgu, isgy5, isgo, iku, iky5, iko, + * nkmax, mhalf) + call muldif(iv, io, ip, isgv, isgo, isgp, ikv, iko, ikp, + * nkmax, mhalf) +c + call detrm3(iq2, ix2, iy2, isgq2, isgx2, isgy2, + * iq3, ix3, iy3, isgq3, isgx3, isgy3, + * iq4, ix4, iy4, isgq4, isgx4, isgy4, + * ikq2, ikq3, ikq4, ikx2, ikx3, ikx4, + * iky2, iky3, iky4, iu, isgu, iku, mhalf) + call mulmul(iu, iz5, iv, isgu, isgz5, isgv, iku, ikz5, ikv, + * nkmax, mhalf) + call muldif(ip, iv, io, isgp, isgv, isgo, ikp, ikv, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IQSIG1 +c +c subroutine for determining position of point ifif with respect to +c line segment determined by (weighted) points ifir, isec, assuming +c ifir, isec and ifif are colinear +c if positive then ifif is in the exterior of the line segment +c if negative then ifif is in the interior of the line segment +c if zero then ifif is one of the endpoints +c + subroutine iqsig1(x, y, z, w, x2, y2, z2, w2, ifir, isec, ifif, + * mhalf, mfull, isclp, isclw, isclr, delaun, ipout) +c + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer ifir, isec, ifif, mhalf, mfull, nkmax, ipout + integer isclp(*), isclw(*), isclr(*) + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax) + integer iq2(nkmax), iq5(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixf2(nkmax), iyf2(nkmax), izf2(nkmax) + integer iwf(nkmax), iw2(nkmax), iw5(nkmax) + logical delaun + integer iwfuw, iwsew, iwfiw + integer ixfiw, iyfiw, izfiw, ixsew, iysew, izsew + integer ixfuw, iyfuw, izfuw + integer iwfu2, iwse2, iwfi2 + integer ixfi2, iyfi2, izfi2, ixse2, iyse2, izse2 + integer ixfu2, iyfu2, izfu2 + integer isgw2, isgw5, ikw2, ikw5 + integer isgq2, isgq5, ikq2, ikq5 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgxf2, isgyf2, isgzf2, ikxf2, ikyf2, ikzf2 + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgo, isgu, isgv, iko, iku, ikv + integer isgwf, isgcl, ikwf, ikcl +c + if(delaun) then + isgw2 = 0 + isgw5 = 0 + else + iwfuw = w(ifir) + iwsew = w(isec) + iwfiw = w(ifif) +c + iwfu2 = w2(ifir) + iwse2 = w2(isec) + iwfi2 = w2(ifif) +c + call decmp2(iwf,isgwf,ikwf, iwfuw,iwfu2, mhalf, mfull, isclw) + isgcl = 1 + ikcl = 2 + call decmp2(io, isgo, iko, iwsew, iwse2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw2, isgu, isgcl, isgw2, iku, ikcl, + * ikw2, nkmax, mhalf) + call decmp2(io, isgo, iko, iwfiw, iwfi2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw5, isgu, isgcl, isgw5, iku, ikcl, + * ikw5, nkmax, mhalf) + endif +c + ixfuw = x(ifir) + iyfuw = y(ifir) + izfuw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixfiw = x(ifif) + iyfiw = y(ifif) + izfiw = z(ifif) +c + ixfu2 = x2(ifir) + iyfu2 = y2(ifir) + izfu2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixfi2 = x2(ifif) + iyfi2 = y2(ifif) + izfi2 = z2(ifif) +c + call decmp2(ixf, isgxf, ikxf, ixfuw, ixfu2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfuw, iyfu2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfuw, izfu2, mhalf, mfull, isclp) + call mulmul(ixf, ixf, ixf2, isgxf, isgxf, isgxf2, ikxf, ikxf, + * ikxf2, nkmax, mhalf) + call mulmul(iyf, iyf, iyf2, isgyf, isgyf, isgyf2, ikyf, ikyf, + * ikyf2, nkmax, mhalf) + call mulmul(izf, izf, izf2, isgzf, isgzf, isgzf2, ikzf, ikzf, + * ikzf2, nkmax, mhalf) + if(isgxf2.lt.0 .or. isgyf2.lt.0 .or. isgzf2.lt.0) stop 5205 +c + call frterm(ixsew, iysew, izsew, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw2, ix2, iy2, iz2, iq2, isgw2, isgx2, + * isgy2, isgz2, isgq2, ikw2, ikx2, iky2, ikz2, ikq2, + * mhalf, mfull, ixse2, iyse2, izse2, isclp) +c + call frterm(ixfiw, iyfiw, izfiw, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw5, ix5, iy5, iz5, iq5, isgw5, isgx5, + * isgy5, isgz5, isgq5, ikw5, ikx5, iky5, ikz5, ikq5, + * mhalf, mfull, ixfi2, iyfi2, izfi2, isclp) +c + call detrm1(iq5, ix2, iy2, iz2, ix2, iy2, iz2, isgq5, isgx2, + * isgy2, isgz2, isgx2, isgy2, isgz2, ikq5, ikx2, iky2, + * ikz2, ikx2, iky2, ikz2, iu, isgu, iku, mhalf) +c + call detrm1(iq2, ix2, iy2, iz2, ix5, iy5, iz5, isgq2, isgx2, + * isgy2, isgz2, isgx5, isgy5, isgz5, ikq2, ikx2, iky2, + * ikz2, ikx5, iky5, ikz5, iv, isgv, ikv, mhalf) +c + call muldif(iu, iv, io, isgu, isgv, isgo, iku, ikv, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*IQSIG2 +c +c subroutine for determining position of point ifif with respect +c to circle determined by (weighted) points ifir, isec, ithi, +c if positive then ifif is outside the circle +c if negative then ifif is inside the circle +c if zero then ifif is in the circle +c + subroutine iqsig2(x, y, z, w, x2, y2, z2, w2, ifir, isec, ithi, + * ifif, mhalf, mfull, isclp, isclw, isclr, delaun, ipout) +c + integer x(*), y(*), z(*), w(*), x2(*), y2(*), z2(*), w2(*) + integer ifir, isec, ithi, ifif, mhalf, mfull, nkmax, ipout + integer isclp(*), isclw(*), isclr(*) + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax), ip(nkmax) + integer iq2(nkmax), iq3(nkmax), iq5(nkmax) + integer ix2(nkmax), iy2(nkmax), iz2(nkmax) + integer ix3(nkmax), iy3(nkmax), iz3(nkmax) + integer ix5(nkmax), iy5(nkmax), iz5(nkmax) + integer ixf(nkmax), iyf(nkmax), izf(nkmax) + integer ixf2(nkmax), iyf2(nkmax), izf2(nkmax) + integer iwf(nkmax), iw2(nkmax), iw3(nkmax), iw5(nkmax) + logical delaun + integer iwfuw, iwsew, iwthw, iwfiw + integer ixthw, iythw, izthw, ixfiw, iyfiw, izfiw + integer ixfuw, iyfuw, izfuw, ixsew, iysew, izsew + integer iwfu2, iwse2, iwth2, iwfi2 + integer ixth2, iyth2, izth2, ixfi2, iyfi2, izfi2 + integer ixfu2, iyfu2, izfu2, ixse2, iyse2, izse2 + integer isgw2, isgw3, isgw5, ikw2, ikw3, ikw5 + integer isgq2, isgq3, isgq5, ikq2, ikq3, ikq5 + integer isgxf, isgyf, isgzf, ikxf, ikyf, ikzf + integer isgxf2, isgyf2, isgzf2, ikxf2, ikyf2, ikzf2 + integer isgx2, isgy2, isgz2, ikx2, iky2, ikz2 + integer isgx3, isgy3, isgz3, ikx3, iky3, ikz3 + integer isgx5, isgy5, isgz5, ikx5, iky5, ikz5 + integer isgo, isgu, isgv, isgp, iko, iku, ikv, ikp + integer isgwf, isgcl, ikwf, ikcl +c + if(delaun) then + isgw2 = 0 + isgw3 = 0 + isgw5 = 0 + else + iwfuw = w(ifir) + iwsew = w(isec) + iwthw = w(ithi) + iwfiw = w(ifif) +c + iwfu2 = w2(ifir) + iwse2 = w2(isec) + iwth2 = w2(ithi) + iwfi2 = w2(ifif) +c + call decmp2(iwf,isgwf,ikwf, iwfuw,iwfu2, mhalf, mfull, isclw) + isgcl = 1 + ikcl = 2 + call decmp2(io, isgo, iko, iwsew, iwse2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw2, isgu, isgcl, isgw2, iku, ikcl, + * ikw2, nkmax, mhalf) + call decmp2(io, isgo, iko, iwthw, iwth2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw3, isgu, isgcl, isgw3, iku, ikcl, + * ikw3, nkmax, mhalf) + call decmp2(io, isgo, iko, iwfiw, iwfi2, mhalf, mfull, isclw) + call muldif(io, iwf, iu, isgo, isgwf, isgu, iko, ikwf, iku, + * nkmax, mhalf) + call mulmul(iu, isclr, iw5, isgu, isgcl, isgw5, iku, ikcl, + * ikw5, nkmax, mhalf) + endif +c + ixfuw = x(ifir) + iyfuw = y(ifir) + izfuw = z(ifir) + ixsew = x(isec) + iysew = y(isec) + izsew = z(isec) + ixthw = x(ithi) + iythw = y(ithi) + izthw = z(ithi) + ixfiw = x(ifif) + iyfiw = y(ifif) + izfiw = z(ifif) +c + ixfu2 = x2(ifir) + iyfu2 = y2(ifir) + izfu2 = z2(ifir) + ixse2 = x2(isec) + iyse2 = y2(isec) + izse2 = z2(isec) + ixth2 = x2(ithi) + iyth2 = y2(ithi) + izth2 = z2(ithi) + ixfi2 = x2(ifif) + iyfi2 = y2(ifif) + izfi2 = z2(ifif) +c + call decmp2(ixf, isgxf, ikxf, ixfuw, ixfu2, mhalf, mfull, isclp) + call decmp2(iyf, isgyf, ikyf, iyfuw, iyfu2, mhalf, mfull, isclp) + call decmp2(izf, isgzf, ikzf, izfuw, izfu2, mhalf, mfull, isclp) + call mulmul(ixf, ixf, ixf2, isgxf, isgxf, isgxf2, ikxf, ikxf, + * ikxf2, nkmax, mhalf) + call mulmul(iyf, iyf, iyf2, isgyf, isgyf, isgyf2, ikyf, ikyf, + * ikyf2, nkmax, mhalf) + call mulmul(izf, izf, izf2, isgzf, isgzf, isgzf2, ikzf, ikzf, + * ikzf2, nkmax, mhalf) + if(isgxf2.lt.0 .or. isgyf2.lt.0 .or. isgzf2.lt.0) stop 5305 +c + call frterm(ixsew, iysew, izsew, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw2, ix2, iy2, iz2, iq2, isgw2, isgx2, + * isgy2, isgz2, isgq2, ikw2, ikx2, iky2, ikz2, ikq2, + * mhalf, mfull, ixse2, iyse2, izse2, isclp) +c + call frterm(ixthw, iythw, izthw, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw3, ix3, iy3, iz3, iq3, isgw3, isgx3, + * isgy3, isgz3, isgq3, ikw3, ikx3, iky3, ikz3, ikq3, + * mhalf, mfull, ixth2, iyth2, izth2, isclp) +c + call frterm(ixfiw, iyfiw, izfiw, ixf, iyf, izf, isgxf, isgyf, + * isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, izf2, + * isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw5, ix5, iy5, iz5, iq5, isgw5, isgx5, + * isgy5, isgz5, isgq5, ikw5, ikx5, iky5, ikz5, ikq5, + * mhalf, mfull, ixfi2, iyfi2, izfi2, isclp) +c + call detrm0(iq5, iy2, iz2, iy3, iz3, isgq5, isgy2, isgz2, + * isgy3, isgz3, ikq5, iky2, ikz2, iky3, ikz3, + * iv, isgv, ikv, mhalf) +c + call detrm0(iq5, iz2, ix2, iz3, ix3, isgq5, isgz2, isgx2, + * isgz3, isgx3, ikq5, ikz2, ikx2, ikz3, ikx3, + * iu, isgu, iku, mhalf) +c + call detrm0(iq5, ix2, iy2, ix3, iy3, isgq5, isgx2, isgy2, + * isgx3, isgy3, ikq5, ikx2, iky2, ikx3, iky3, + * ip, isgp, ikp, mhalf) +c + call detrm3(iv, ix2, ix3, isgv, isgx2, isgx3, + * iu, iy2, iy3, isgu, isgy2, isgy3, + * ip, iz2, iz3, isgp, isgz2, isgz3, + * ikv, iku, ikp, ikx2, iky2, ikz2, + * ikx3, iky3, ikz3, io, isgo, iko, mhalf) +c + call detrm2(iq2, ix2, iy2, iz2, isgq2, isgx2, isgy2, isgz2, + * iq3, ix3, iy3, iz3, isgq3, isgx3, isgy3, isgz3, + * ikq2, ikx2, iky2, ikz2, ikq3, ikx3, iky3, ikz3, + * iu, isgu, iku, mhalf) + call mulmul(iu, ix5, ip, isgu, isgx5, isgp, iku, ikx5, ikp, + * nkmax, mhalf) + call muldif(io, ip, iv, isgo, isgp, isgv, iko, ikp, ikv, + * nkmax, mhalf) +c + call detrm2(iq2, iy2, iz2, ix2, isgq2, isgy2, isgz2, isgx2, + * iq3, iy3, iz3, ix3, isgq3, isgy3, isgz3, isgx3, + * ikq2, iky2, ikz2, ikx2, ikq3, iky3, ikz3, ikx3, + * iu, isgu, iku, mhalf) + call mulmul(iu, iy5, io, isgu, isgy5, isgo, iku, iky5, iko, + * nkmax, mhalf) + call muldif(iv, io, ip, isgv, isgo, isgp, ikv, iko, ikp, + * nkmax, mhalf) +c + call detrm2(iq2, iz2, ix2, iy2, isgq2, isgz2, isgx2, isgy2, + * iq3, iz3, ix3, iy3, isgq3, isgz3, isgx3, isgy3, + * ikq2, ikz2, ikx2, iky2, ikq3, ikz3, ikx3, iky3, + * iu, isgu, iku, mhalf) + call mulmul(iu, iz5, iv, isgu, isgz5, isgv, iku, ikz5, ikv, + * nkmax, mhalf) + call muldif(ip, iv, io, isgp, isgv, isgo, ikp, ikv, iko, + * nkmax, mhalf) +c + ipout = isgo +c + return + end +*FRTERM +c + subroutine frterm(ixsew, iysew, izsew, ixf, iyf, izf, isgxf, + * isgyf, isgzf, ikxf, ikyf, ikzf, ixf2, iyf2, + * izf2, isgxf2, isgyf2, isgzf2, ikxf2, + * ikyf2, ikzf2, iw2, ix2, iy2, iz2, + * iq2, isgw2, isgx2, isgy2, isgz2, isgq2, ikw2, + * ikx2, iky2, ikz2, ikq2, mhalf, mfull, + * ixse2, iyse2, izse2, isclp) +c + integer ixsew, iysew, izsew, isgxf, isgyf, isgzf + integer isgxf2, isgyf2, isgzf2 + integer ikxf, ikyf, ikzf, ikxf2, ikyf2, ikzf2 + integer isgw2, isgx2, isgy2, isgz2, isgq2 + integer ikw2, ikx2, iky2, ikz2, ikq2, mhalf, mfull + integer ixse2, iyse2, izse2, isclp(*) + integer isgo, isgu, isgv, isgp, iko, iku, ikv, ikp + integer ixf(*), iyf(*), izf(*), ixf2(*), iyf2(*), izf2(*) + integer iw2(*), ix2(*), iy2(*), iz2(*), iq2(*) + integer nkmax + parameter (nkmax = 30) + integer io(nkmax), iu(nkmax), iv(nkmax), ip(nkmax) +c + call decmp2(io, isgo, iko, ixsew, ixse2, mhalf, mfull, isclp) + call muldif(io, ixf, ix2, isgo, isgxf, isgx2, iko, ikxf, ikx2, + * nkmax, mhalf) + call mulmul(io, io, iu, isgo, isgo, isgu, iko, iko, iku, + * nkmax, mhalf) + call muldif(iu, ixf2, iv, isgu, isgxf2, isgv, iku, ikxf2, ikv, + * nkmax, mhalf) + call muldif(iv, iw2, ip, isgv, isgw2, isgp, ikv, ikw2, ikp, + * nkmax, mhalf) +c + call decmp2(io, isgo, iko, iysew, iyse2, mhalf, mfull, isclp) + call muldif(io, iyf, iy2, isgo, isgyf, isgy2, iko, ikyf, iky2, + * nkmax, mhalf) + call mulmul(io, io, iu, isgo, isgo, isgu, iko, iko, iku, + * nkmax, mhalf) + call muldif(iu, iyf2, iv, isgu, isgyf2, isgv, iku, ikyf2, ikv, + * nkmax, mhalf) + isgv=-isgv + call muldif(ip, iv, iu, isgp, isgv, isgu, ikp, ikv, iku, + * nkmax, mhalf) +c + call decmp2(io, isgo, iko, izsew, izse2, mhalf, mfull, isclp) + call muldif(io, izf, iz2, isgo, isgzf, isgz2, iko, ikzf, ikz2, + * nkmax, mhalf) + call mulmul(io, io, iv, isgo, isgo, isgv, iko, iko, ikv, + * nkmax, mhalf) + call muldif(iv, izf2, ip, isgv, isgzf2, isgp, ikv, ikzf2, ikp, + * nkmax, mhalf) + isgp=-isgp + call muldif(iu, ip, iq2, isgu, isgp, isgq2, iku, ikp, ikq2, + * nkmax, mhalf) +c + return + end +*DETRM0 +c + subroutine detrm0(iq, ix2, iy2, ix3, iy3, isgq, isgx2, isgy2, + * isgx3, isgy3, ikq, ikx2, iky2, ikx3, iky3, + * io, isgo, iko, mhalf) +c + integer nkmax + parameter (nkmax = 30) + integer io(*), iu(nkmax), iv(nkmax), iw(nkmax) + integer iq(*), ix2(*), iy2(*), ix3(*), iy3(*) + integer isgq, isgx2, isgy2, isgx3, isgy3 + integer ikq, ikx2, iky2, ikx3, iky3, isgo, iko, mhalf + integer isgu, isgv, isgw, iku, ikv, ikw +c + call mulmul(iq, ix2, iv, isgq, isgx2, isgv, ikq, ikx2, ikv, + * nkmax, mhalf) + call mulmul(iv, iy3, iu, isgv, isgy3, isgu, ikv, iky3, iku, + * nkmax, mhalf) + call mulmul(iq, iy2, iv, isgq, isgy2, isgv, ikq, iky2, ikv, + * nkmax, mhalf) + call mulmul(iv, ix3, iw, isgv, isgx3, isgw, ikv, ikx3, ikw, + * nkmax, mhalf) + call muldif(iu, iw, io, isgu, isgw, isgo, iku, ikw, iko, + * nkmax, mhalf) +c + return + end +*DETRM1 +c + subroutine detrm1(iq, ix2, iy2, iz2, ix3, iy3, iz3, + * isgq, isgx2, isgy2, isgz2, isgx3, isgy3, isgz3, + * ikq, ikx2, iky2, ikz2, ikx3, iky3, ikz3, + * io, isgo, iko, mhalf) +c + integer nkmax + parameter (nkmax = 30) + integer io(*), iv(nkmax), iw(nkmax) + integer iq(*), ix2(*), iy2(*), iz2(*), ix3(*), iy3(*), iz3(*) + integer isgq, isgx2, isgy2, isgz2, isgx3, isgy3, isgz3 + integer ikq, ikx2, iky2, ikz2, ikx3, iky3, ikz3 + integer isgo, isgv, isgw, iko, ikv, ikw, mhalf +c + call mulmul(iq, ix2, iv, isgq, isgx2, isgv, ikq, ikx2, ikv, + * nkmax, mhalf) + call mulmul(iv, ix3, io, isgv, isgx3, isgo, ikv, ikx3, iko, + * nkmax, mhalf) +c + call mulmul(iq, iy2, iv, isgq, isgy2, isgv, ikq, iky2, ikv, + * nkmax, mhalf) + call mulmul(iv, iy3, iw, isgv, isgy3, isgw, ikv, iky3, ikw, + * nkmax, mhalf) + isgw =-isgw + call muldif(io, iw, iv, isgo, isgw, isgv, iko, ikw, ikv, + * nkmax, mhalf) +c + call mulmul(iq, iz2, io, isgq, isgz2, isgo, ikq, ikz2, iko, + * nkmax, mhalf) + call mulmul(io, iz3, iw, isgo, isgz3, isgw, iko, ikz3, ikw, + * nkmax, mhalf) + isgw =-isgw + call muldif(iv, iw, io, isgv, isgw, isgo, ikv, ikw, iko, + * nkmax, mhalf) +c + return + end +*DETRM2 +c + subroutine detrm2(iq2, ix2, iy2, iz2, isgq2, isgx2, isgy2, isgz2, + * iq3, ix3, iy3, iz3, isgq3, isgx3, isgy3, isgz3, + * ikq2, ikx2, iky2, ikz2, ikq3, ikx3, iky3, ikz3, + * io, isgo, iko, mhalf) +c + integer nkmax + parameter (nkmax = 30) + integer io(*), ip(nkmax), ir(nkmax), iv(nkmax), iw(nkmax) + integer iq2(*), iq3(*) + integer ix2(*), iy2(*), iz2(*), ix3(*), iy3(*), iz3(*) + integer isgq2, isgx2, isgy2, isgz2, isgq3, isgx3, isgy3, isgz3 + integer ikq2, ikx2, iky2, ikz2, ikq3, ikx3, iky3, ikz3 + integer isgo, isgp, isgr, isgv, isgw, iko, ikp, ikr, ikv, ikw + integer mhalf +c + call detrm0(iq2, ix2, iy2, ix3, iy3, isgq2, isgx2, isgy2, + * isgx3, isgy3, ikq2, ikx2, iky2, ikx3, iky3, + * iv, isgv, ikv, mhalf) + call mulmul(iv, iy3, io, isgv, isgy3, isgo, ikv, iky3, iko, + * nkmax, mhalf) +c + call detrm0(iq2, iz2, ix2, iz3, ix3, isgq2, isgz2, isgx2, + * isgz3, isgx3, ikq2, ikz2, ikx2, ikz3, ikx3, + * iv, isgv, ikv, mhalf) + call mulmul(iv, iz3, ip, isgv, isgz3, isgp, ikv, ikz3, ikp, + * nkmax, mhalf) +c + call muldif(io, ip, ir, isgo, isgp, isgr, iko, ikp, ikr, + * nkmax, mhalf) +c + call detrm0(iq3, ix2, iy2, ix3, iy3, isgq3, isgx2, isgy2, + * isgx3, isgy3, ikq3, ikx2, iky2, ikx3, iky3, + * iv, isgv, ikv, mhalf) + call mulmul(iv, iy2, io, isgv, isgy2, isgo, ikv, iky2, iko, + * nkmax, mhalf) +c + call detrm0(iq3, iz2, ix2, iz3, ix3, isgq3, isgz2, isgx2, + * isgz3, isgx3, ikq3, ikz2, ikx2, ikz3, ikx3, + * iv, isgv, ikv, mhalf) + call mulmul(iv, iz2, ip, isgv, isgz2, isgp, ikv, ikz2, ikp, + * nkmax, mhalf) +c + call muldif(io, ip, iw, isgo, isgp, isgw, iko, ikp, ikw, + * nkmax, mhalf) + call muldif(ir, iw, io, isgr, isgw, isgo, ikr, ikw, iko, + * nkmax, mhalf) +c + return + end +*DETRM3 +c + subroutine detrm3(ix2, iy2, iz2, isgx2, isgy2, isgz2, + * ix3, iy3, iz3, isgx3, isgy3, isgz3, + * ix4, iy4, iz4, isgx4, isgy4, isgz4, + * ikx2, ikx3, ikx4, iky2, iky3, iky4, + * ikz2, ikz3, ikz4, io, isgo, iko, mhalf) +c + integer nkmax + parameter (nkmax = 30) + integer io(*), iu(nkmax), iv(nkmax), iw(nkmax) + integer ix2(*), iy2(*), iz2(*), ix3(*), iy3(*), iz3(*) + integer ix4(*), iy4(*), iz4(*) + integer isgx2, isgy2, isgz2, isgx3, isgy3, isgz3 + integer isgx4, isgy4, isgz4, ikx2, ikx3, ikx4, iky2, iky3, iky4 + integer ikz2, ikz3, ikz4, isgo, iko, mhalf + integer isgu, isgv, isgw, iku, ikv, ikw +c + call mulmul(ix3, iy4, iv, isgx3, isgy4, isgv, ikx3, iky4, ikv, + * nkmax, mhalf) + call mulmul(ix4, iy3, iu, isgx4, isgy3, isgu, ikx4, iky3, iku, + * nkmax, mhalf) + call muldif(iv, iu, iw, isgv, isgu, isgw, ikv, iku, ikw, + * nkmax, mhalf) + call mulmul(iw, iz2, io, isgw, isgz2, isgo, ikw, ikz2, iko, + * nkmax, mhalf) +c + call mulmul(ix2, iy4, iv, isgx2, isgy4, isgv, ikx2, iky4, ikv, + * nkmax, mhalf) + call mulmul(ix4, iy2, iu, isgx4, isgy2, isgu, ikx4, iky2, iku, + * nkmax, mhalf) + call muldif(iv, iu, iw, isgv, isgu, isgw, ikv, iku, ikw, + * nkmax, mhalf) + call mulmul(iw, iz3, iu, isgw, isgz3, isgu, ikw, ikz3, iku, + * nkmax, mhalf) + call muldif(io, iu, iw, isgo, isgu, isgw, iko, iku, ikw, + * nkmax, mhalf) +c + call mulmul(ix3, iy2, iv, isgx3, isgy2, isgv, ikx3, iky2, ikv, + * nkmax, mhalf) + call mulmul(ix2, iy3, iu, isgx2, isgy3, isgu, ikx2, iky3, iku, + * nkmax, mhalf) + call muldif(iv, iu, io, isgv, isgu, isgo, ikv, iku, iko, + * nkmax, mhalf) + call mulmul(io, iz4, iu, isgo, isgz4, isgu, iko, ikz4, iku, + * nkmax, mhalf) + call muldif(iw, iu, io, isgw, isgu, isgo, ikw, iku, iko, + * nkmax, mhalf) +c + return + end diff --git a/prody/proteins/hpbmodule/reg_tet.o b/prody/proteins/hpbmodule/reg_tet.o new file mode 100644 index 000000000..4a8c36ca9 Binary files /dev/null and b/prody/proteins/hpbmodule/reg_tet.o differ diff --git a/prody/proteins/hpbmodule/type.h b/prody/proteins/hpbmodule/type.h new file mode 100644 index 000000000..366208134 --- /dev/null +++ b/prody/proteins/hpbmodule/type.h @@ -0,0 +1,161 @@ +/* + Copyright (c) 2023, Xin Cao, Michelle H. Hummel, Bihua Yu, Evangelos A. Coutsias + + Permission is hereby granted, free of charge, to any person obtaining a copy + of this software and associated documentation files (the “Software”), to deal + in the Software without restriction, including without limitation the rights to + use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of + the Software, and to permit persons to whom the Software is furnished to do so, + subject to the following conditions: + + The above copyright notice and this permission notice shall be included in all + copies or substantial portions of the Software. + + THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR + IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, + FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE + AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER + LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, + OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE + SOFTWARE. +*/ + +#ifndef TYPE_H +#define TYPE_H +#include +#include +#include +struct tri_type{ + int tri[3]; + int adjT[2]; + int op_ver[2]; + tri_type* next_ext;//list of tri on boundary of C(0) + double frac;//=0, .5, 1 fraction to be used in volcomp + //0 interior to C(0), .5 incident to only 1 tetra in C(0), 1 singular + int id[2];//set id = void that it touches(only for + //those on boundary of C(0) !id=0 on outside fringe, id>0 inside fringe, + //id=-1 neither of the above + int alf;//=1 if not in C(0), -1 exterior to C(0), -2 interior + double x_char[4]; + tri_type() { + alf = 0; + x_char[0] = 0; + x_char[1] = 0; + x_char[2] = 0; + x_char[3] = 0; + } +}; + +struct edge_type{ + int edg[2]; + int adj_tri[20]; + int alf; + int op_ver[20]; + int num_adj_tri; + edge_type* next_ext; + int disc; + int tetra_ring[20]; + int num_ring;//total number of tetra (in or out of C(0)) that are in ring + double x_char[3]; + double h1, h2; + double t; + edge_type() { + x_char[0] = 0; + x_char[1] = 0; + x_char[2] = 0; + } +}; + +struct ver_type{ + int adj_edg[100]; + int op_ver[100]; + int alf, num_adj_edg; + int upverT[100]; + int last_upT; + ver_type* next_ext; +}; + +struct ml_type{ + int tag;//1=T, -1=tri + int tetra;//index + tri_type* tri; +}; + +struct force_type{ + double force[3]; + int disc; + int edge_ver; + double direction[3]; + double correction[3]; +}; + +struct tri2list_type{ + //just to be used when checking voids + int tri[3]; + tri2list_type* next; +}; + +namespace operation { + void cross_product(double b[3], double c[3], double c_prod[3]) { + c_prod[0] = b[1]*c[2]-b[2]*c[1]; + c_prod[1] = -b[0]*c[2]+b[2]*c[0]; + c_prod[2] = b[0]*c[1]-b[1]*c[0]; + return; + } + + double abs_cross_product(double b[3], double c[3]) { + double abs_c_product; + double c_prod[3]; + cross_product(b, c, c_prod); + abs_c_product = sqrt(c_prod[0]*c_prod[0]+c_prod[1]*c_prod[1]+c_prod[2]*c_prod[2]); + return abs_c_product; + } + /* + * solving a system of linear equations Mx = b using Guassian elimination + * x=r_0^2 - R^2, where r_0 is the coordinate of the characteristic point of a tetrahedron, + * which is also the center of the circumsphere and + * R is the radius of the circumsphere. + * (r_b-r_0)^2 = (r_4-r_0)^2 => 2r_0(r_n-r_4)=r_n^2-r_4^2 + */ + void Minvb(double(&x)[4], double M[4][4], double b[4]) { + double temp1[4]; + int maxrow; + double l, rhs, temp2; + for(int i = 0; i < 4; i ++) { + x[i] = 0; + } + + std::vector absMcol; + for(int i = 0; i < 4; ++ i) { + for(int j = i; j < 4; ++ j) absMcol.push_back(std::abs(M[j][i])); + maxrow = std::distance(absMcol.begin(), std::max_element(absMcol.begin(), absMcol.end() ) ); + maxrow = maxrow + i; + absMcol.clear(); + for(int j = i; j < 4; ++ j) { + temp1[j] = M[i][j]; + M[i][j] = M[maxrow][j]; + M[maxrow][j] = temp1[j]; + } + temp2 = b[i]; + b[i] = b[maxrow]; + b[maxrow] = temp2; + for(int j = i+1; j < 4; ++ j) { + l = -M[j][i]/M[i][i]; + M[j][i] = 0; + for(int k = 1+i; k < 4; ++ k) + M[j][k] = M[j][k] + l*M[i][k]; + b[j] = b[j]+l*b[i]; + } + } + + x[3] = b[3]/M[3][3]; + for(int i = 2; i > -1; -- i){ + rhs = b[i]; + for(int j = i+1; j < 4; ++ j) + rhs = rhs - M[i][j]*x[j]; + x[i] = rhs/M[i][i]; + } + } +} + +#endif // TYPE_H diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py new file mode 100644 index 000000000..47c0cf3fd --- /dev/null +++ b/prody/proteins/interactions.py @@ -0,0 +1,3626 @@ +# -*- coding: utf-8 -*- + +"""This module defines functions for calculating different types of interactions +in protein structure, between proteins or between protein and ligand. +The following interactions are available for protein interactions: + (1) Hydrogen bonds + (2) Salt Bridges + (3) Repulsive Ionic Bonding + (4) Pi stacking interactions + (5) Pi-cation interactions + (6) Hydrophobic interactions + (7) Disulfide Bonds + +For protein-ligand interactions (3) is replaced by water bridges. +""" + +__author__ = 'Karolina Mikulska-Ruminska' +__credits__ = ['James Krieger', 'Karolina Mikulska-Ruminska'] +__email__ = ['karolamik@fizyka.umk.pl', 'jamesmkrieger@gmail.com'] + + +import numpy as np +from numpy import * +from prody import LOGGER, SETTINGS, PY3K +from prody.atomic import AtomGroup, Atom, Atomic, Selection, Select +from prody.atomic import flags +from prody.utilities import importLA, checkCoords, showFigure, getCoords +from prody.measure import calcDistance, calcAngle, calcCenter +from prody.measure.contacts import findNeighbors +from prody.proteins import writePDB, parsePDB +from collections import Counter + +from prody.trajectory import TrajBase, Trajectory +from prody.ensemble import Ensemble + +import multiprocessing + +__all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', + 'calcRepulsiveIonicBonding', 'calcPiStacking', 'calcPiCation', + 'calcHydrophobic', 'calcDisulfideBonds', 'calcMetalInteractions', + 'calcHydrogenBondsTrajectory', 'calcSaltBridgesTrajectory', + 'calcRepulsiveIonicBondingTrajectory', 'calcPiStackingTrajectory', + 'calcPiCationTrajectory', 'calcHydrophobicTrajectory', 'calcDisulfideBondsTrajectory', + 'calcProteinInteractions', 'calcStatisticsInteractions', 'calcDistribution', + 'calcSASA', 'calcVolume','compareInteractions', 'showInteractionsGraph', + 'calcLigandInteractions', 'listLigandInteractions', + 'showProteinInteractions_VMD', 'showLigandInteraction_VMD', + 'calcHydrogenBondsTrajectory', 'calcHydrophobicOverlapingAreas', + 'Interactions', 'InteractionsTrajectory'] + + +def cleanNumbers(listContacts): + """Provide short list with indices and value of distance.""" + + shortList = [ [int(str(i[0]).split()[-1].strip(')')), + int(str(i[1]).split()[-1].strip(')')), + str(i[0]).split()[1], + str(i[1]).split()[1], + float(i[2])] for i in listContacts ] + + return shortList + + +def calcPlane(atoms): + """Function provide parameters of a plane for aromatic rings (based on 3 points). + Used in calcPiStacking()""" + + coordinates = getCoords(atoms) + p1, p2, p3 = coordinates[:3] # 3 points will be enough to obtain the plane + x1, y1, z1 = p1 + x2, y2, z2 = p2 + x3, y3, z3 = p3 + vec1 = p3 - p1 # These two vectors are in the plane + vec2 = p2 - p1 + cp = np.cross(vec1, vec2) # the cross product is a vector normal to the plane + a, b, c = cp + d = np.dot(cp, p3) # This evaluates a * x3 + b * y3 + c * z3 which equals d + + return a,b,c,d + + +def calcAngleBetweenPlanes(a1, b1, c1, a2, b2, c2): + """Find angle between two planes.""" + import math + + d = ( a1 * a2 + b1 * b2 + c1 * c2 ) + eq1 = math.sqrt( a1 * a1 + b1 * b1 + c1 * c1) + eq2 = math.sqrt( a2 * a2 + b2 * b2 + c2 * c2) + d = d / (eq1 * eq2) + AngleBetweenPlanes = math.degrees(math.acos(d)) + + return AngleBetweenPlanes + + +def removeDuplicates(list_of_interactions): + ls=[] + newList = [] + for no, i in enumerate(list_of_interactions): + i = sorted(list(array(i).astype(str))) + if i not in ls: + ls.append(i) + newList.append(list_of_interactions[no]) + return newList + + +def get_permutation_from_dic(dictionary, key): + """Check permutations of residue pairs in a dictionary + format: key=('VAL8', 'LEU89') + ('VAL8', 'LEU89') and ('LEU89', 'VAL8') will be check and corresponding + value will be returned.""" + + if key in dictionary: + return dictionary[key] + + reversed_key = tuple(reversed(key)) + if reversed_key in dictionary: + return dictionary[reversed_key] + + return 0 + + +def filterInteractions(list_of_interactions, atoms, **kwargs): + """Return interactions based on selection.""" + + if 'selection' in kwargs: + if 'selection2' in kwargs: + if not 'chid' in kwargs['selection'] and not 'chain' in kwargs['selection']: + LOGGER.warn('selection does not include chid or chain, so no filtering is performed') + return list_of_interactions + + if not 'chid' in kwargs['selection2'] and not 'chain' in kwargs['selection2']: + LOGGER.warn('selection2 does not include chid or chain, so no filtering is performed') + return list_of_interactions + + ch1 = kwargs['selection'].split()[-1] + ch2 = kwargs['selection2'].split()[-1] + final = [i for i in list_of_interactions if (i[2] == ch1 and i[5] == ch2) or (i[5] == ch1 and i[2] == ch2)] + else: + p = atoms.select('same residue as protein within 10 of ('+kwargs['selection']+')') + if p is None: + LOGGER.warn('selection did not work, so no filtering is performed') + return list_of_interactions + + x = p.select(kwargs['selection']).getResnames() + y = p.select(kwargs['selection']).getResnums() + listOfselection = np.unique(list(map(lambda x, y: x + str(y), x, y))) + final = [i for i in list_of_interactions if i[0] in listOfselection or i[3] in listOfselection] + elif 'selection2' in kwargs: + LOGGER.warn('selection2 by itself is ignored') + else: + final = list_of_interactions + return final + + +def calcHydrophobicOverlapingAreas(atoms, **kwargs): + """Provide information about hydrophobic contacts between pairs of residues based on + the regsurf program. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg selection: selection string of hydrophobic residues + :type selection: str + + :arg hpb_cutoff: cutoff for hydrophobic overlaping area values + default is 0.0 + :type hpb_cutoff: float, int + + :arg cumulative_values: sum of results for pairs of residues or + for single residues without distinguishing pairs, + default is None + :type cumulative_values: 'pairs' or 'single_residues' + """ + + imported_hpb = False + + try: + import prody.proteins.hpb as hpb + imported_hpb = True + except ImportError: + try: + import hpb + imported_hpb = True + except ImportError: + LOGGER.info('Please provide hpb.so file into the directory.') + + if imported_hpb: + selection = kwargs.pop('selection', 'protein and noh') + hpb_cutoff = kwargs.pop('hpb_cutoff', 0.0) + cumulative_values = kwargs.pop('cumulative_values', None) + sele = atoms.select(selection) + lB = sele.getCoords().tolist() + + x = sele.getResnames() + y = sele.getResnums() + z = sele.getNames() + w = sele.getIndices() + ch = sele.getChids() + lA = [ [x[i] + str(y[i]), z[i] +'_'+ str(w[i]), ch[i]] for i in range(len(x))] + + output = hpb.hpb((lB,lA)) + LOGGER.info("Hydrophobic Overlaping Areas are computed.") + output_final = [i for i in output if i[-1] >= hpb_cutoff] + + if cumulative_values == None: + return output_final + + if cumulative_values == 'pairs': + sums = {} + for item in output_final: + k = (item[0]+item[2], item[3]+item[5]) + v = item[-1] + if k in sums: + sums[k] += v + else: + sums[k] = v + return sums + + if cumulative_values == 'single_residues': + sums = {} + for j in output_final: + k = j[0]+j[2] + w = j[-1] + sums[k] = sums.get(k, 0) + w + return sums + + +def calcSASA(atoms, **kwargs): + """Provide information about solvent accessible surface area (SASA) based on + the sasa program. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg selection: selection string + by default all the protein structure is used + :type selection: str + + :arg sasa_cutoff: cutoff for SASA values + default is 0.0 + :type sasa_cutoff: float, int + + :arg resnames: residues name included + default is False + :type resnames: bool + """ + + imported_hpb = False + + try: + import prody.proteins.hpb as hpb + imported_hpb = True + except ImportError: + try: + import hpb + imported_hpb = True + except ImportError: + LOGGER.info('Please provide hpb.so file into the directory.') + + if imported_hpb: + selection = kwargs.pop('selection', 'protein and noh') + resnames = kwargs.pop('resnames', False) + sasa_cutoff = kwargs.pop('sasa_cutoff', 0.0) + + sele = atoms.select(selection) + lB = sele.getCoords().tolist() + + x = sele.getResnames() + y = sele.getResnums() + z = sele.getNames() + w = sele.getIndices() + + ch = sele.getChids() + lA = [ [x[i] + str(y[i]), z[i] +'_'+ str(w[i]), ch[i]] for i in range(len(x))] + + output = hpb.sasa((lB,lA)) + LOGGER.info("Solvent Accessible Surface Area (SASA) is computed.") + output_final = [i for i in output if i[-1] >= sasa_cutoff] + + if resnames == True: + return output_final + else: + return [ float(i[-1]) for i in output_final ] + +def calcVolume(atoms, **kwargs): + """Provide information about volume for each residue/molecule/chain + or other selection". + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg selection: selection string + by default all the protein structure is used + :type selection: str + + :arg volume_cutoff: cutoff for volume + default is 0.0 to include all the results + :type sasa_volume: float, int + + :arg split_residues: it will provide values for each residue + default is False + :type split_residues: bool + + :arg resnames: residues name included + default is False + True - will give residue names and values for each residue + False - will give only the values for each residues + :type resnames: bool + """ + + imported_hpb = False + + try: + import prody.proteins.hpb as hpb + imported_hpb = True + except ImportError: + try: + import hpb + imported_hpb = True + except ImportError: + LOGGER.info('Please provide hpb.so file into the directory.') + + if imported_hpb: + selection = kwargs.pop('selection', 'protein and noh') + resnames = kwargs.pop('resnames', False) + volume_cutoff = kwargs.pop('volume_cutoff', 0.0) + split_residues = kwargs.pop('split_residues', False) + + sele = atoms.select(selection) + lB = sele.getCoords().tolist() + + x = sele.getResnames() + y = sele.getResnums() + z = sele.getNames() + w = sele.getIndices() + + ch = sele.getChids() + lA = [ [x[i] + str(y[i]), z[i] +'_'+ str(w[i]), ch[i]] for i in range(len(x))] + + output = hpb.volume((lB,lA)) + LOGGER.info("Volume is computed.") + output_final = [i for i in output if i[-1] >= volume_cutoff] + + if resnames == True: + return output_final + + if split_residues == True and resnames == False: + return [ float(i[-1]) for i in output_final ] + + else: + return sum( [float(i[-1]) for i in output_final] ) + + +def calcHydrogenBonds(atoms, **kwargs): + """Compute hydrogen bonds for proteins and other molecules. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distDA: non-zero value, maximal distance between donor and acceptor. + default is 3.5 + distA also works + :type distDA: int, float + + :arg angleDHA: non-zero value, maximal (180 - D-H-A angle) (donor, hydrogen, acceptor). + default is 40. + angle also works + :type angleDHA: int, float + + :arg seq_cutoff_HB: non-zero value, interactions will be found between atoms with index differences + that are higher than seq_cutoff_HB. + default is 25 atoms. + seq_cutoff also works + :type seq_cutoff_HB: int + + :arg donors: which atoms to count as donors + default is ['N', 'O', 'S', 'F'] + :type donors: list + + :arg acceptors: which atoms to count as acceptors + default is ['N', 'O', 'S', 'F'] + :type acceptors: list + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + Structure should contain hydrogens. + If not they can be added using addMissingAtoms(pdb_name) function available in ProDy after Openbabel installation. + `conda install -c conda-forge openbabel` + + Note that the angle which it is considering is 180-defined angle D-H-A (in a good agreement with VMD) + Results can be displayed in VMD by using showVMDinteraction() """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + if atoms.hydrogen is None: + raise ValueError('atoms should have hydrogens to calculate hydrogen bonds. ' + 'Use addMissingAtoms to add hydrogens') + + distDA = kwargs.pop('distDA', 3.5) + distA = kwargs.pop('distA', distDA) + + angleDHA = kwargs.pop('angleDA', 40) + angle = kwargs.pop('angle', angleDHA) + + seq_cutoff_HB = kwargs.pop('seq_cutoff_HB', 25) + seq_cutoff = kwargs.pop('seq_cutoff', seq_cutoff_HB) + + donors = kwargs.get('donors', ['N', 'O', 'S', 'F']) + acceptors = kwargs.get('acceptors', ['N', 'O', 'S', 'F']) + + if atoms.hydrogen == None or atoms.hydrogen.numAtoms() < 10: + LOGGER.info("Provide structure with hydrogens or install Openbabel to add missing hydrogens using addMissingAtoms(pdb_name) first.") + + contacts = findNeighbors(atoms.heavy, distA) + short_contacts = cleanNumbers(contacts) + pairList = [] # list with Donor-Hydrogen-Acceptor(indices)-distance-Angle + + LOGGER.info('Calculating hydrogen bonds.') + hydrogens = atoms.hydrogen + for nr_i,i in enumerate(short_contacts): + # Removing those close contacts which are between neighbour atoms + if i[1] - seq_cutoff < i[0] < i[1] + seq_cutoff: + continue + + if (i[2][0] in donors and i[3][0] in acceptors) or (i[2][0] in acceptors and i[3][0] in donors): # First letter is checked + listOfHydrogens1 = cleanNumbers(findNeighbors(hydrogens, 1.4, atoms.select('index '+str(i[0])))) + listOfHydrogens2 = cleanNumbers(findNeighbors(hydrogens, 1.4, atoms.select('index '+str(i[1])))) + AtomsForAngle = ['D','H','A', 'distance','angle'] + + if not listOfHydrogens1: + for j in listOfHydrogens2: + AtomsForAngle = [j[1], j[0], i[0], i[-1], calcAngle(atoms.select('index '+str(j[1])), + atoms.select('index '+str(j[0])), + atoms.select('index '+str(i[0])))[0]] + pairList.append(AtomsForAngle) + + elif not listOfHydrogens2: + for jj in listOfHydrogens1: + AtomsForAngle = [jj[1], jj[0], i[1], i[-1], calcAngle(atoms.select('index '+str(jj[1])), + atoms.select('index '+str(jj[0])), + atoms.select('index '+str(i[1])))[0]] + pairList.append(AtomsForAngle) + + else: + for j in listOfHydrogens2: + AtomsForAngle = [j[1], j[0], i[0], i[-1], calcAngle(atoms.select('index '+str(j[1])), + atoms.select('index '+str(j[0])), + atoms.select('index '+str(i[0])))[0]] + pairList.append(AtomsForAngle) + + + for jj in listOfHydrogens1: + AtomsForAngle = [jj[1], jj[0], i[1], i[-1], calcAngle(atoms.select('index '+str(jj[1])), + atoms.select('index '+str(jj[0])), + atoms.select('index '+str(i[1])))[0]] + pairList.append(AtomsForAngle) + + HBs_list = [] + ag = atoms.getAtomGroup() + resnames = ag.getResnames() + resnums = ag.getResnums() + names = ag.getNames() + chids = ag.getChids() + for k in pairList: + if 180-angle < float(k[-1]) < 180 and float(k[-2]) < distA: + aa_donor = resnames[k[0]]+str(resnums[k[0]]) + aa_donor_atom = names[k[0]]+'_'+str(k[0]) + aa_donor_chain = chids[k[0]] + aa_acceptor = resnames[k[2]]+str(resnums[k[2]]) + aa_acceptor_atom = names[k[2]]+'_'+str(k[2]) + aa_acceptor_chain = chids[k[2]] + + HBs_list.append([str(aa_donor), str(aa_donor_atom), str(aa_donor_chain), str(aa_acceptor), str(aa_acceptor_atom), + str(aa_acceptor_chain), np.round(float(k[-2]),4), np.round(180.0-float(k[-1]),4)]) + + HBs_list = sorted(HBs_list, key=lambda x : x[-2]) + HBs_list_final = removeDuplicates(HBs_list) + + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + HBs_list_final2 = filterInteractions(HBs_list_final, atoms, **sel_kwargs) + + LOGGER.info(("%26s <---> %30s%12s%7s" % ('DONOR (res chid atom)','ACCEPTOR (res chid atom)','Distance','Angle'))) + for kk in HBs_list_final2: + LOGGER.info("%10s%5s%14s <---> %10s%5s%14s%8.1f%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6], kk[7])) + + LOGGER.info("Number of detected hydrogen bonds: {0}.".format(len(HBs_list_final2))) + + return HBs_list_final2 + + +def calcChHydrogenBonds(atoms, **kwargs): + """Finds hydrogen bonds between different chains. + See more details in calcHydrogenBonds(). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distA: non-zero value, maximal distance between donor and acceptor. + default is 3.5 + :type distA: int, float + + :arg angle: non-zero value, D-H-A angle (donor, hydrogen, acceptor). + default is 40. + :type angle: int, float + + :arg seq_cutoff: non-zero value, interactions will be found between atoms with index differences + that are higher than seq_cutoff. + default is 25 atoms. + :type seq_cutoff: int + + Structure should contain hydrogens. + If not they can be added using addMissingAtoms(pdb_name) function available in ProDy after Openbabel installation. + `conda install -c conda-forge openbabel` + + Note that the angle which it is considering is 180-defined angle D-H-A (in a good agreement with VMD) + Results can be displayed in VMD. """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + distA = kwargs.pop('distA', 3.5) + angle = kwargs.pop('angle', 40) + seq_cutoff = kwargs.pop('seq_cutoff', 25) + + if len(np.unique(atoms.getChids())) > 1: + HBS_calculations = calcHydrogenBonds(atoms, **kwargs) + + ChainsHBs = [ i for i in HBS_calculations if str(i[2]) != str(i[5]) ] + if not ChainsHBs: + ligand_name = list(set(atoms.select('all not protein and not ion').getResnames()))[0] + ChainsHBs = [ ii for ii in HBS_calculations if ii[0][:3] == ligand_name or ii[3][:3] == ligand_name ] + + return ChainsHBs + + +def calcSaltBridges(atoms, **kwargs): + """Finds salt bridges in protein structure. + Histidines are considered as charge residues. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distSB: non-zero value, maximal distance between center of masses + of N and O atoms of negatively and positevely charged residues. + default is 5. + distA also works + :type distSB: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + Results can be displayed in VMD.""" + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + distSB = kwargs.pop('distSB', 5.) + distA = kwargs.pop('distA', distSB) + + atoms_KRED = atoms.select('protein and ((resname ASP GLU LYS ARG and not backbone and not name OXT NE "C.*" and noh) or (resname HIS HSE HSD HSP and name NE2))') + charged_residues = list(set(zip(atoms_KRED.getResnums(), atoms_KRED.getChids()))) + + LOGGER.info('Calculating salt bridges.') + SaltBridges_list = [] + for i in charged_residues: + sele1 = atoms_KRED.select('resid '+str(i[0])+' and chain '+i[1]) + try: + sele1_center = calcCenter(sele1.getCoords()) + sele2 = atoms_KRED.select('same residue as exwithin '+str(distA)+' of center', center=sele1_center) + except: + sele1_center = sele1.getCoords() + sele2 = atoms_KRED.select('same residue as exwithin '+str(distA)+' of center', center=sele1.getCoords()) + + if sele1 != None and sele2 != None: + for ii in np.unique(sele2.getResnums()): + sele2_single = sele2.select('resid '+str(ii)) + try: + distance = calcDistance(sele1_center,calcCenter(sele2_single.getCoords())) + except: + distance = calcDistance(sele1_center,sele2_single.getCoords()) + + if distance < distA and sele1.getNames()[0][0] != sele2_single.getNames()[0][0]: + SaltBridges_list.append([sele1.getResnames()[0]+str(sele1.getResnums()[0]), sele1.getNames()[0]+'_'+'_'.join(map(str,sele1.getIndices())), sele1.getChids()[0], + sele2_single.getResnames()[0]+str(sele2_single.getResnums()[0]), sele2_single.getNames()[0]+'_'+'_'.join(map(str,sele2_single.getIndices())), + sele2_single.getChids()[0], round(distance,4)]) + + SaltBridges_list = sorted(SaltBridges_list, key=lambda x : x[-1]) + [ SaltBridges_list.remove(j) for i in SaltBridges_list for j in SaltBridges_list if Counter(i) == Counter(j) ] + SaltBridges_list_final = removeDuplicates(SaltBridges_list) + + selection = kwargs.get('selection', None) + selection2 = kwargs.get('selection2', None) + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + SaltBridges_list_final2 = filterInteractions(SaltBridges_list_final, atoms, **sel_kwargs) + + for kk in SaltBridges_list_final2: + LOGGER.info("%10s%5s%16s <---> %10s%5s%16s%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6])) + + LOGGER.info("Number of detected salt bridges: {0}.".format(len(SaltBridges_list_final2))) + + return SaltBridges_list_final2 + + +def calcRepulsiveIonicBonding(atoms, **kwargs): + """Finds repulsive ionic bonding in protein structure + i.e. between positive-positive or negative-negative residues. + Histidine is not considered as a charged residue. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distRB: non-zero value, maximal distance between center of masses + between N-N or O-O atoms of residues. + default is 4.5. + distA works too + :type distRB: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + Results can be displayed in VMD.""" + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + distRB = kwargs.pop('distRB', 4.5) + distA = kwargs.pop('distA', distRB) + + atoms_KRED = atoms.select('protein and resname ASP GLU LYS ARG and not backbone and not name OXT NE "C.*" and noh') + charged_residues = list(set(zip(atoms_KRED.getResnums(), atoms_KRED.getChids()))) + + LOGGER.info('Calculating repulsive ionic bonding.') + RepulsiveIonicBonding_list = [] + for i in charged_residues: + sele1 = atoms_KRED.select('resid '+str(i[0])+' and chain '+i[1]) + try: + sele1_center = calcCenter(sele1.getCoords()) + sele2 = atoms_KRED.select('same residue as exwithin '+str(distA)+' of center', center=sele1_center) + except: + sele1_center = sele1.getCoords() + sele2 = atoms_KRED.select('same residue as exwithin '+str(distA)+' of center', center=sele1_center) + + if sele1 != None and sele2 != None: + for ii in np.unique(sele2.getResnums()): + sele2_single = sele2.select('resid '+str(ii)) + try: + distance = calcDistance(sele1_center,calcCenter(sele2_single.getCoords())) + except: + distance = calcDistance(sele1_center,sele2_single.getCoords()) + + if distance < distA and sele1.getNames()[0][0] == sele2_single.getNames()[0][0] and distance > 0: + RepulsiveIonicBonding_list.append([sele1.getResnames()[0]+str(sele1.getResnums()[0]), sele1.getNames()[0]+'_'+'_'.join(map(str,sele1.getIndices())), sele1.getChids()[0], + sele2_single.getResnames()[0]+str(sele2_single.getResnums()[0]), sele2_single.getNames()[0]+'_'+'_'.join(map(str,sele2_single.getIndices())), + sele2_single.getChids()[0], round(distance,4)]) + + [ RepulsiveIonicBonding_list.remove(j) for i in RepulsiveIonicBonding_list for j in RepulsiveIonicBonding_list if Counter(i) == Counter(j) ] + RepulsiveIonicBonding_list = sorted(RepulsiveIonicBonding_list, key=lambda x : x[-1]) + RepulsiveIonicBonding_list_final = removeDuplicates(RepulsiveIonicBonding_list) + + selection = kwargs.get('selection', None) + selection2 = kwargs.get('selection2', None) + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + RepulsiveIonicBonding_list_final2 = filterInteractions(RepulsiveIonicBonding_list_final, atoms, **sel_kwargs) + + for kk in RepulsiveIonicBonding_list_final2: + LOGGER.info("%10s%5s%16s <---> %10s%5s%16s%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6])) + + LOGGER.info("Number of detected Repulsive Ionic Bonding interactions: {0}.".format(len(RepulsiveIonicBonding_list_final2))) + + return RepulsiveIonicBonding_list_final2 + + +def calcPiStacking_once(sele1, sele2, distA, angle_min, angle_max, data): + """Helper function to be used by calcPiStacking""" + a1, b1, c1, a2, b2, c2 = calcPlane(sele1)[:3]+calcPlane(sele2)[:3] + RingRing_angle = calcAngleBetweenPlanes(a1, b1, c1, a2, b2, c2) # plane is computed based on 3 points of rings + RingRing_distance = calcDistance(calcCenter(sele1), calcCenter(sele2)) + if RingRing_distance < distA and angle_min < RingRing_angle < angle_max: + return data+[round(RingRing_distance,4), round(RingRing_angle,4)] + + +def calcPiStacking(atoms, **kwargs): + """Finds π–π stacking interactions (between aromatic rings). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distPS: non-zero value, maximal distance between center of masses + of residues aromatic rings. + default is 5. + distA works too + :type distPS: int, float + + :arg angle_min_PS: minimal angle between aromatic rings. + default is 0. + angle_min works too + :type angle_min_PS: int, float + + :arg angle_max_PS: maximal angle between rings. + default is 360. + angle_max works too + :type angle_max_PS: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg non_standard_PS: dictionary of non-standard residue in the protein structure + that need to be included in calculations + non_standard works too + :type non_standard_PS: dict + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + Results can be displayed in VMD. + By default three residues are included TRP, PHE, TYR and HIS. + Additional selection can be added: + >>> non_standard = {"HSE": "noh and not backbone and not name CB", + "HSD": "noh and not backbone and not name CB"} + >>> calcPiStacking(atoms, non_standard) + + Predictions for proteins only. + To compute protein-ligand interactions use calcLigandInteractions() or define **kwargs. """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + aromatic_dic = {'TRP':'noh and not backbone and not name CB NE1 CD1 CG', + 'PHE':'noh and not backbone and not name CB', + 'TYR':'noh and not backbone and not name CB and not name OH', + 'HIS':'noh and not backbone and not name CB', + 'HSE':'noh and not backbone and not name CB', + 'HSD':'noh and not backbone and not name CB'} + + distPS = kwargs.pop('distPS', 5.0) + distA = kwargs.pop('distA', distPS) + + angle_min_RB = kwargs.pop('angle_min_RB', 0) + angle_min = kwargs.pop('angle_min', angle_min_RB) + + angle_max_RB = kwargs.pop('angle_max_RB', 360) + angle_max = kwargs.pop('angle_max', angle_max_RB) + + non_standard_PS = kwargs.get('non_standard_PS', {}) + non_standard = kwargs.get('non_standard', non_standard_PS) + + for key, value in non_standard.items(): + aromatic_dic[key] = value + + atoms_cylic = atoms.select('resname TRP PHE TYR HIS HSE HSD') + if atoms_cylic is None: + return [] + + aromatic_resids = list(set(zip(atoms_cylic.getResnums(), atoms_cylic.getChids()))) + + LOGGER.info('Calculating Pi stacking interactions.') + PiStack_calculations = [] + items = [] + for i in aromatic_resids: + for j in aromatic_resids: + if i != j: + sele1_full = atoms.select('resid '+str(i[0])+' and chain '+i[1]) + sele1_name = sele1_full.getResnames() + sele1 = sele1_full.select(aromatic_dic[sele1_name[0]]) + + sele2_full = atoms.select('resid '+str(j[0])+' and chain '+j[1]) + sele2_name = sele2_full.getResnames() + sele2 = sele2_full.select(aromatic_dic[sele2_name[0]]) + + if sele1 != None and sele2 != None: + items.append([sele1.getCoords(), sele2.getCoords(), distA, angle_min, angle_max, + [str(sele1.getResnames()[0])+str(sele1.getResnums()[0]), '_'.join(map(str,sele1.getIndices())), str(sele1.getChids()[0]), + str(sele2.getResnames()[0])+str(sele2.getResnums()[0]), '_'.join(map(str,sele2.getIndices())), str(sele2.getChids()[0])]]) + + # create a process pool that uses all cpus + with multiprocessing.Pool() as pool: + # call the function for each item in parallel with multiple arguments + for result in pool.starmap(calcPiStacking_once, items): + if result is not None: + PiStack_calculations.append(result) + + PiStack_calculations = sorted(PiStack_calculations, key=lambda x : x[-2]) + PiStack_calculations_final = removeDuplicates(PiStack_calculations) + + selection = kwargs.get('selection', None) + selection2 = kwargs.get('selection2', None) + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + PiStack_calculations_final2 = filterInteractions(PiStack_calculations_final, atoms, **sel_kwargs) + + for kk in PiStack_calculations_final2: + LOGGER.info("%10s%8s%32s <---> %10s%8s%32s%8.1f%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6], kk[7])) + + LOGGER.info("Number of detected Pi stacking interactions: {0}.".format(len(PiStack_calculations_final2))) + + return PiStack_calculations_final2 + + +def calcPiCation(atoms, **kwargs): + """Finds cation-Pi interaction i.e. between aromatic ring and + positively charged residue (ARG and LYS). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distPC: non-zero value, maximal distance between center of masses + of aromatic ring and positively charge group. + default is 5. + distA works too + :type distPC: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg non_standard_PC: dictionary of non-standard residue in the protein structure + that need to be included in calculations + non_standard also works + :type non_standard_PC: dict + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + By default three residues are included TRP, PHE, TYR and HIS. + Additional selection can be added: + >>> calcPiCation(atoms, 'HSE'='noh and not backbone and not name CB') + or + >>> non_standard = {"HSE": "noh and not backbone and not name CB", + "HSD": "noh and not backbone and not name CB"} + >>> calcPiCation(atoms, non_standard) + + Results can be displayed in VMD. + Predictions for proteins only. To compute protein-ligand interactions use + calcLigandInteractions() or define **kwargs""" + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + aromatic_dic = {'TRP':'noh and not backbone and not name CB NE1 CD1 CG', + 'PHE':'noh and not backbone and not name CB', + 'TYR':'noh and not backbone and not name CB and not name OH', + 'HIS':'noh and not backbone and not name CB', + 'HSE':'noh and not backbone and not name CB', + 'HSD':'noh and not backbone and not name CB'} + + distPC = kwargs.pop('distPC', 5.0) + distA = kwargs.pop('distA', distPC) + + non_standard_PC = kwargs.get('non_standard_PC', {}) + non_standard = kwargs.get('non_standard', non_standard_PC) + + for key, value in non_standard.items(): + aromatic_dic[key] = value + + atoms_cylic = atoms.select('resname TRP PHE TYR HIS HSE HSD') + if atoms_cylic is None: + return [] + + aromatic_resids = list(set(zip(atoms_cylic.getResnums(), atoms_cylic.getChids()))) + + PiCation_calculations = [] + LOGGER.info('Calculating cation-Pi interactions.') + + for i in aromatic_resids: + sele1_name = atoms.select('resid '+str(i[0])+' and chain '+i[1]+' and name CA').getResnames() + + try: + sele1 = atoms.select('resid '+str(i[0])+' and chain '+i[1]+' and '+aromatic_dic[sele1_name[0]]) + sele2 = atoms.select('(same residue as exwithin '+str(distA)+' of center) and resname ARG LYS and noh and not backbone and not name NE "C.*"', + center=calcCenter(sele1.getCoords())) + except: + raise ValueError("Missing atoms from the side chains of the structure. Use addMissingAtoms.") + + if sele1 != None and sele2 != None: + for ii in np.unique(sele2.getResnums()): + sele2_single = sele2.select('resid '+str(ii)) + try: + RingCation_distance = calcDistance(calcCenter(sele1.getCoords()),calcCenter(sele2_single.getCoords())) + except: + RingCation_distance = calcDistance(calcCenter(sele1.getCoords()),sele2_single.getCoords()) + + if RingCation_distance < distA: + PiCation_calculations.append([str(sele1_name[0])+str(sele1.getResnums()[0]), '_'.join(map(str,sele1.getIndices())), str(sele1.getChids()[0]), + str(sele2_single.getResnames()[0])+str(sele2_single.getResnums()[0]), sele2_single.getNames()[0]+'_'+'_'.join(map(str,sele2_single.getIndices())), + str(sele2_single.getChids()[0]), round(RingCation_distance,4)]) + + PiCation_calculations = sorted(PiCation_calculations, key=lambda x : x[-1]) + PiCation_calculations_final = removeDuplicates(PiCation_calculations) + + selection = kwargs.get('selection', None) + selection2 = kwargs.get('selection2', None) + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + PiCation_calculations_final2 = filterInteractions(PiCation_calculations_final, atoms, **sel_kwargs) + + for kk in PiCation_calculations_final2: + LOGGER.info("%10s%4s%32s <---> %10s%4s%32s%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6])) + + LOGGER.info("Number of detected cation-pi interactions: {0}.".format(len(PiCation_calculations_final2))) + + return PiCation_calculations_final2 + + +def calcHydrophobic(atoms, **kwargs): + """Prediction of hydrophobic interactions between hydrophobic residues + (ALA, ILE, LEU, MET, PHE, TRP, VAL, CG of ARG, and CG and CD of LYS). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distHPh: non-zero value, maximal distance between atoms of hydrophobic residues. + default is 4.5. + distA works too + :type distHPh: int, float + + :arg non_standard_Hph: dictionary of non-standard residue in the protein structure + that need to be included in calculations + non_standard works too + :type non_standard_Hph: dict + + :arg zerosHPh: zero values of hydrophobic overlaping areas included + default is False + :type zerosHPh: bool + + Last value in the output corresponds to the total hydrophobic overlaping area for two residues + not only for the atoms that are included in the list. Atoms that which are listed are the closest + between two residues and they will be inluded to draw the line in VMD_. + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' + + Additional selection can be added as shown below (with selection that includes + only hydrophobic part): + >>> calcHydrophobic(atoms, non_standard_Hph={'XLE'='noh and not backbone', + 'XLI'='noh and not backbone'}) + Predictions for proteins only. To compute protein-ligand interactions use + calcLigandInteractions(). + Results can be displayed in VMD by using showVMDinteraction() + + Note that interactions between aromatic residues are omitted becasue they are + provided by calcPiStacking(). """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + distHph = kwargs.pop('distHph', 4.5) + distA = kwargs.pop('distA', distHph) + zerosHPh = kwargs.pop('zerosHPh', False) + + # Nonstandard residues: + hydrophobic_dic = {'ALA': 'noh and not backbone', 'VAL': 'noh and not (backbone or name CB)', + 'ILE': 'noh and not (backbone or name CB)', 'LEU': 'noh and not (backbone or name CB)', + 'MET': 'noh and not (backbone or name CB)', 'PHE': 'noh and not (backbone or name CB)', + 'TYR': 'noh and not (backbone or name CB)', 'TRP': 'noh and not (backbone or name CB)', + 'ARG': 'name CG', 'LYS': 'name CG CD'} + + non_standard_Hph = kwargs.get('non_standard_Hph', {}) + non_standard = kwargs.get('non_standard', non_standard_Hph) + + for key, value in non_standard.items(): + hydrophobic_dic[key] = value + + + Hydrophobic_list = [] + # All residues, also non-standard will be included in the selection: + residue_list = list(hydrophobic_dic.keys()) + atoms_hydrophobic = atoms.select('resname '+' '.join(residue_list)) + hydrophobic_resids = list(set(zip(atoms_hydrophobic.getResnums(), atoms_hydrophobic.getChids()))) + + if atoms.aromatic is None: + return [] + + aromatic_nr = list(set(zip(atoms.aromatic.getResnums(),atoms.aromatic.getChids()))) + aromatic = list(set(atoms.aromatic.getResnames())) + + # Computing hydrophobic overlaping areas for pairs of residues: + try: + hpb_overlaping_results = calcHydrophobicOverlapingAreas(atoms_hydrophobic, cumulative_values='pairs') + except: + LOGGER.info('Please provide hpb.so file into the directory to obtain additional data.') + + LOGGER.info('Calculating hydrophobic interactions.') + Hydrophobic_calculations = [] + for i in hydrophobic_resids: + try: + sele1_name = atoms.select('resid '+str(i[0])+' and chain '+i[1]+' and name CA').getResnames() + sele1 = atoms.select('resid '+str(i[0])+' and '+' chain '+i[1]+' and '+hydrophobic_dic[sele1_name[0]]) + sele1_nr = sele1.getResnums()[0] + sele2 = atoms.select('(same residue as exwithin '+str(distA)+' of (resid '+str(sele1_nr)+' and chain '+i[1]+' and resname '+sele1_name[0]+ + ')) and ('+' or '.join([ '(resname '+item[0]+' and '+item[1]+')' for item in hydrophobic_dic.items() ])+')') + + except: + LOGGER.info("Missing atoms from the side chains of the structure. Use PDBFixer.") + sele1 = None + sele2 = None + + if sele2 != None: + sele2_nr = list(set(zip(sele2.getResnums(), sele2.getChids()))) + + if sele1_name[0] in aromatic: + # avoid double counting pi stacking and don't include same residue interactions + sele2_filter = sele2.select('all and not (resname TYR PHE TRP or resid '+str(i[0])+' and chain '+i[1]+')') + if sele2_filter != None: + listOfAtomToCompare = cleanNumbers(findNeighbors(sele1, distA, sele2_filter)) + + elif sele1_name[0] not in aromatic and i in sele2_nr: + # don't include same residue interactions but don't worry about double counting pi stacking + sele2_filter = sele2.select(sele2.select('all and not (resid '+str(i[0])+' and chain '+i[1]+')')) + if sele2_filter != None: + listOfAtomToCompare = cleanNumbers(findNeighbors(sele1, distA, sele2_filter)) + else: + listOfAtomToCompare = cleanNumbers(findNeighbors(sele1, distA, sele2)) + + if listOfAtomToCompare != []: + listOfAtomToCompare = sorted(listOfAtomToCompare, key=lambda x : x[-1]) + minDistancePair = listOfAtomToCompare[0] + if minDistancePair[-1] < distA: + sele1_new = atoms.select('index '+str(minDistancePair[0])+' and name '+str(minDistancePair[2])) + sele2_new = atoms.select('index '+str(minDistancePair[1])+' and name '+str(minDistancePair[3])) + residue1 = sele1_new.getResnames()[0]+str(sele1_new.getResnums()[0]) + residue2 = sele2_new.getResnames()[0]+str(sele2_new.getResnums()[0]) + try: + Hydrophobic_calculations.append([residue1, + minDistancePair[2]+'_'+str(minDistancePair[0]), sele1_new.getChids()[0], + residue2, + minDistancePair[3]+'_'+str(minDistancePair[1]), sele2_new.getChids()[0], + round(minDistancePair[-1],4), + round(get_permutation_from_dic(hpb_overlaping_results,(residue1+sele1_new.getChids()[0], + residue2+sele2_new.getChids()[0])),4)]) + except: + Hydrophobic_calculations.append([residue1, + minDistancePair[2]+'_'+str(minDistancePair[0]), sele1_new.getChids()[0], + residue2, + minDistancePair[3]+'_'+str(minDistancePair[1]), sele2_new.getChids()[0], + round(minDistancePair[-1],4)]) + + selection = kwargs.get('selection', None) + selection2 = kwargs.get('selection2', None) + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + + imported_hpb = False + + try: + import prody.proteins.hpb as hpb + imported_hpb = True + except ImportError: + try: + import hpb + imported_hpb = True + except ImportError: + LOGGER.info('Please provide hpb.so file into the directory.') + + if imported_hpb: + Hydrophobic_calculations = sorted(Hydrophobic_calculations, key=lambda x : x[-2]) + Hydrophobic_calculations_final = removeDuplicates(Hydrophobic_calculations) + Hydrophobic_calculations_final2 = filterInteractions(Hydrophobic_calculations_final, atoms, **sel_kwargs) + + if zerosHPh == False: + Hydrophobic_calculations_final3 = [ i for i in Hydrophobic_calculations_final2 if i[-1] != 0 ] + else: + Hydrophobic_calculations_final3 = Hydrophobic_calculations_final2 + + for kk in Hydrophobic_calculations_final3: + LOGGER.info("%10s%5s%14s14s <---> %10s%5s%14s%8.1f%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6], kk[7])) + + LOGGER.info("Number of detected hydrophobic interactions: {0}.".format(len(Hydrophobic_calculations_final3))) + + return Hydrophobic_calculations_final3 + + else: + Hydrophobic_calculations = sorted(Hydrophobic_calculations, key=lambda x : x[-1]) + Hydrophobic_calculations_final = removeDuplicates(Hydrophobic_calculations) + Hydrophobic_calculations_final2 = filterInteractions(Hydrophobic_calculations_final, atoms, **sel_kwargs) + + for kk in Hydrophobic_calculations_final2: + LOGGER.info("%10s%5s%14s <---> %10s%5s%14s%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6])) + + LOGGER.info("Number of detected hydrophobic interactions: {0}.".format(len(Hydrophobic_calculations_final2))) + + return Hydrophobic_calculations_final2 + + +def calcDisulfideBonds(atoms, **kwargs): + """Prediction of disulfide bonds. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distDB: non-zero value, maximal distance between atoms of hydrophobic residues. + default is 3. + distA works too + :type distDB: int, float + """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + distDB = kwargs.pop('distDB', 3) + distA = kwargs.pop('distA', distDB) + + from prody.measure import calcDihedral + + try: + atoms_SG = atoms.select('protein and resname CYS and name SG') + atoms_SG_res = list(set(zip(atoms_SG.getResnums(), atoms_SG.getChids()))) + + LOGGER.info('Calculating disulfide bonds.') + DisulfideBonds_list = [] + for i in atoms_SG_res: + CYS_pairs = atoms.select('(same residue as protein within '+str(distA)+' of ('+'resid '+str(i[0])+' and chain '+i[1]+' and name SG)) and (resname CYS and name SG)') + if CYS_pairs.numAtoms() > 1: + sele1 = CYS_pairs[0] + sele2 = CYS_pairs[1] + + listOfAtomToCompare = cleanNumbers(findNeighbors(sele1, distA, sele2)) + if listOfAtomToCompare != []: + listOfAtomToCompare = sorted(listOfAtomToCompare, key=lambda x : x[-1]) + minDistancePair = listOfAtomToCompare[0] + if minDistancePair[-1] < distA: + sele1_new = atoms.select('index '+str(minDistancePair[0])+' and name '+str(minDistancePair[2])) + sele2_new = atoms.select('index '+str(minDistancePair[1])+' and name '+str(minDistancePair[3])) + sele1_CB = atoms.select('resname CYS and name CB and resid '+str(sele1_new.getResnums()[0])+ + ' and chain '+str(sele1_new.getChids()[0])) + sele2_CB = atoms.select('resname CYS and name CB and resid '+str(sele2_new.getResnums()[0])+ + ' and chain '+str(sele2_new.getChids()[0])) + diheAng = calcDihedral(sele1_CB, sele1_new, sele2_new, sele2_CB) + DisulfideBonds_list.append([sele1_new.getResnames()[0]+str(sele1_new.getResnums()[0]), + minDistancePair[2]+'_'+str(minDistancePair[0]), sele1_new.getChids()[0], + sele2_new.getResnames()[0]+str(sele2_new.getResnums()[0]), + minDistancePair[3]+'_'+str(minDistancePair[1]), sele2_new.getChids()[0], + round(minDistancePair[-1],4), round(float(diheAng),4)]) + except: + atoms_SG = atoms.select('protein and resname CYS') + if atoms_SG is None: + LOGGER.info('Lack of cysteines in the structure.') + DisulfideBonds_list = [] + + DisulfideBonds_list_final = removeDuplicates(DisulfideBonds_list) + + sel_kwargs = {k: v for k, v in kwargs.items() if k.startswith('selection')} + DisulfideBonds_list_final2 = filterInteractions(DisulfideBonds_list_final, atoms, **sel_kwargs) + + for kk in DisulfideBonds_list_final2: + LOGGER.info("%10s%5s%14s <---> %10s%5s%14s%8.1f%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6], kk[7])) + + LOGGER.info("Number of detected disulfide bonds: {0}.".format(len(DisulfideBonds_list_final2))) + + return DisulfideBonds_list_final2 + + +def calcMetalInteractions(atoms, distA=3.0, extraIons=['FE'], excluded_ions=['SOD', 'CLA']): + """Interactions with metal ions (includes water, ligands and other ions). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg distA: non-zero value, maximal distance between ion and residue. + default is 3.0 + :type distA: int, float + + :arg extraIons: ions to be included in the analysis. + :type extraIons: list + + :arg excluded_ions: ions which should be excluded from the analysis. + :type excluded_ions: list + """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + try: + atoms_ions = atoms.select('ion and not name '+' '.join(excluded_ions)+' or (name '+' '.join(map(str,extraIons))+')') + MetalResList = [] + MetalRes_calculations = cleanNumbers(findNeighbors(atoms_ions, distA, atoms.select('all and noh'))) + for i in MetalRes_calculations: + if i[-1] != 0: + MetalResList.append([atoms.getResnames()[i[0]]+str(atoms.getResnums()[i[0]]), i[2], atoms.getChids()[i[0]], + atoms.getResnames()[i[1]]+str(atoms.getResnums()[i[1]]), i[3], atoms.getChids()[i[1]], + i[-1]]) + + for kk in MetalResList: + LOGGER.info("%10s%5s%14s <---> %10s%5s%14s%8.1f" % (kk[0], kk[2], kk[1], kk[3], kk[5], kk[4], kk[6])) + + LOGGER.info("Number of detected metal bonds: {0}.".format(len(MetalResList))) + + return MetalResList + + except TypeError: + raise TypeError('An object should contain ions') + + +def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs): + """Compute selected type interactions for DCD trajectory or multi-model PDB + using default parameters.""" + + try: + coords = getCoords(atoms) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + interactions_all = [] + start_frame = kwargs.pop('start_frame', 0) + stop_frame = kwargs.pop('stop_frame', -1) + + interactions_dic = { + "HBs": calcHydrogenBonds, + "SBs": calcSaltBridges, + "RIB": calcRepulsiveIonicBonding, + "PiStack": calcPiStacking, + "PiCat": calcPiCation, + "HPh": calcHydrophobic, + "DiB": calcDisulfideBonds + } + + if trajectory is not None: + if isinstance(trajectory, Atomic): + trajectory = Ensemble(trajectory) + + nfi = trajectory._nfi + trajectory.reset() + numFrames = trajectory._n_csets + + if stop_frame == -1: + traj = trajectory[start_frame:] + else: + traj = trajectory[start_frame:stop_frame+1] + + atoms_copy = atoms.copy() + for j0, frame0 in enumerate(traj, start=start_frame): + LOGGER.info('Frame: {0}'.format(j0)) + atoms_copy.setCoords(frame0.getCoords()) + protein = atoms_copy.select('protein') + interactions = interactions_dic[interaction_type](protein, **kwargs) + interactions_all.append(interactions) + trajectory._nfi = nfi + + else: + if atoms.numCoordsets() > 1: + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + LOGGER.info('Model: {0}'.format(i+start_frame)) + atoms.setACSIndex(i+start_frame) + protein = atoms.select('protein') + interactions = interactions_dic[interaction_type](protein, **kwargs) + interactions_all.append(interactions) + else: + LOGGER.info('Include trajectory or use multi-model PDB file.') + + return interactions_all + + +def calcProteinInteractions(atoms, **kwargs): + """Compute all protein interactions (shown below) using default parameters. + (1) Hydrogen bonds + (2) Salt Bridges + (3) RepulsiveIonicBonding + (4) Pi stacking interactions + (5) Pi-cation interactions + (6) Hydrophobic interactions + (7) Disulfide Bonds + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + LOGGER.info('Calculating interations.') + HBs_calculations = calcHydrogenBonds(atoms.protein, **kwargs) #1 in counting + SBs_calculations = calcSaltBridges(atoms.protein, **kwargs) #2 + SameChargeResidues = calcRepulsiveIonicBonding(atoms.protein, **kwargs) #3 + Pi_stacking = calcPiStacking(atoms.protein, **kwargs) #4 + Pi_cation = calcPiCation(atoms.protein, **kwargs) #5 + Hydroph_calculations = calcHydrophobic(atoms.protein, **kwargs) #6 + Disulfide_Bonds = calcDisulfideBonds(atoms.protein, **kwargs) #7 + AllInteractions = [HBs_calculations, SBs_calculations, SameChargeResidues, Pi_stacking, + Pi_cation, Hydroph_calculations, Disulfide_Bonds] + + return AllInteractions + + +def calcHydrogenBondsTrajectory(atoms, trajectory=None, **kwargs): + """Compute hydrogen bonds for DCD trajectory or multi-model PDB using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between donor and acceptor. + default is 3.5 + :type distA: int, float + + :arg angle: non-zero value, maximal (180 - D-H-A angle) (donor, hydrogen, acceptor). + default is 40. + :type angle: int, float + + :arg seq_cutoff: non-zero value, interactions will be found between atoms with index differences + that are higher than seq_cutoff. + default is 20 atoms. + :type seq_cutoff: int + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'HBs', trajectory, **kwargs) + + +def calcSaltBridgesTrajectory(atoms, trajectory=None, **kwargs): + """Compute salt bridges for DCD trajectory or multi-model PDB using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between center of masses + of N and O atoms of negatively and positevely charged residues. + default is 5. + :type distA: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'SBs', trajectory, **kwargs) + + +def calcRepulsiveIonicBondingTrajectory(atoms, trajectory=None, **kwargs): + """Compute repulsive ionic bonding for DCD trajectory or multi-model PDB + using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between center of masses + between N-N or O-O atoms of residues. + default is 4.5. + :type distA: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'RIB', trajectory, **kwargs) + + +def calcPiStackingTrajectory(atoms, trajectory=None, **kwargs): + """Compute Pi-stacking interactions for DCD trajectory or multi-model PDB + using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between center of masses + of residues aromatic rings. + default is 5. + :type distA: int, float + + :arg angle_min: minimal angle between aromatic rings. + default is 0. + :type angle_min: int + + :arg angle_max: maximal angle between rings. + default is 360. + :type angle_max: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'PiStack', trajectory, **kwargs) + + +def calcPiCationTrajectory(atoms, trajectory=None, **kwargs): + """Compute Pi-cation interactions for DCD trajectory or multi-model PDB + using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between center of masses of aromatic ring + and positively charge group. + default is 5. + :type distA: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'PiCat', trajectory, **kwargs) + + +def calcHydrophobicTrajectory(atoms, trajectory=None, **kwargs): + """Compute hydrophobic interactions for DCD trajectory or multi-model PDB + using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between atoms of hydrophobic residues. + default is 4.5. + :type distA: int, float + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + return calcInteractionsMultipleFrames(atoms, 'HPh', trajectory, **kwargs) + + +def calcDisulfideBondsTrajectory(atoms, trajectory=None, **kwargs): + """Compute disulfide bonds for DCD trajectory or multi-model PDB using default parameters. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg distA: non-zero value, maximal distance between atoms of hydrophobic residues. + default is 2.5. + :type distA: int, float + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + """ + + return calcInteractionsMultipleFrames(atoms, 'DiB', trajectory, **kwargs) + + +def compareInteractions(data1, data2, **kwargs): + """Comparison of two outputs from interactions. + It will provide information about the disappearance and appearance of some interactions + as well as the similarities in the interactions + for the same system. Two conformations can be compared. + + :arg data1: list with interactions from calcHydrogenBonds() or other types + :type data1: list + + :arg data2: list with interactions from calcHydrogenBonds() or other types + :type data2: list + + :arg filename: name of text file in which the comparison between two sets of interactions + will be saved + type filename: str + + Example of usage: + >>> atoms1 = parsePDB('PDBfile1.pdb').select('protein') + >>> atoms2 = parsePDB('PDBfile2.pdb').select('protein') + >>> compareInteractions(calcHydrogenBonds(atoms1), calcHydrogenBonds(atoms2)) + """ + + if not isinstance(data1, list): + raise TypeError('data1 must be a list of interactions.') + + if not isinstance(data2, list): + raise TypeError('data2 must be a list of interactions.') + + data1_tuple = [ tuple([i[0]+i[2], i[3]+i[5]]) for i in data1 ] + data2_tuple = [ tuple([i[0]+i[2], i[3]+i[5]]) for i in data2 ] + diff_21 = set(data2_tuple) - set(data1_tuple) + diff_12 = set(data1_tuple) - set(data2_tuple) + similar_12 = set(data1_tuple) & set(data2_tuple) + + LOGGER.info("Which interactions disappeared: {0}".format(len(diff_21))) + for j in diff_21: + LOGGER.info('{0} <---> {1}'.format(j[0],j[1])) + + LOGGER.info("\nWhich interactions appeared: {0}".format(len(diff_12))) + for j in diff_12: + LOGGER.info('{0} <---> {1}'.format(j[0],j[1])) + + LOGGER.info("Which interactions are the same: {0}".format(len(similar_12))) + for j in similar_12: + if len(similar_12) != 0: + LOGGER.info('{0} <---> {1}'.format(j[0],j[1])) + else: LOGGER.info("None") + + try: + if 'filename' in kwargs: + with open(kwargs['filename'], 'w') as f: # what disapperaed from initial + f.write("Which interactions disappeared:\n") + for i in diff_21: + f.write(i[0]+'-'+i[1]+'\n') + f.write("\nWhich interactions appeared:\n") + for i in diff_12: + f.write(i[0]+'-'+i[1]+'\n') + f.write("\nWhich interactions are the same:\n") + for i in similar_12: + f.write(i[0]+'-'+i[1]+'\n') + f.close() + except: pass + + return diff_21, diff_12, similar_12 + + +def showInteractionsGraph(statistics, **kwargs): + """Return residue-residue interactions as graph/network. + + :arg statistics: Results obtained from calcStatisticsInteractions analysis + :type statistics: list + + :arg cutoff: Minimal number of counts per residue in the trajectory + by default 0.1. + :type cutoff: int, float + + :arg code: representation of the residues, 3-letter or 1-letter + by default 3-letter + :type code: str + + :arg multiple_chains: display chain name for structure with many chains + by default False + :type multiple_chains: bool + + :arg edge_cmap: color of the residue connection + by default plt.cm.Blues (blue color) + :type edge_cmap: str + + :arg node_size: size of the nodes which describes residues + by default 300 + :type node_size: int + + :arg node_distance: value which will scale residue-residue interactions + by default 5 + :type node_distance: int + + :arg font_size: size of the font + by default 14 + :type font_size: int + + :arg seed: random number which affect the distribution of residues + by default 42 + :type seed: int + """ + + import networkx as nx + import matplotlib.pyplot as plt + + amino_acid_colors_dic = { + "ALA": "silver", # non-polar + "ILE": "silver", # non-polar + "LEU": "silver", # non-polar + "VAL": "silver", # non-polar + "PHE": "silver", # non-polar + "MET": "silver", # non-polar + "TRP": "silver", # non-polar + "GLY": "limegreen", # polar + "SER": "limegreen", # polar + "THR": "limegreen", # polar + "CYS": "limegreen", # polar + "TYR": "limegreen", # polar + "ASN": "limegreen", # polar + "GLN": "limegreen", # polar + "HIS": "deepskyblue", # basic + "HSE": "deepskyblue", # basic + "HSD": "deepskyblue", # basic + "LYS": "deepskyblue", # basic + "ARG": "deepskyblue", # basic + "ASP": "tomato", # acidic + "GLU": "tomato", # acidic + "PRO": "pink", + "A": "silver", # non-polar + "I": "silver", # non-polar + "L": "silver", # non-polar + "V": "silver", # non-polar + "F": "silver", # non-polar + "M": "silver", # non-polar + "W": "silver", # non-polar + "G": "limegreen", # polar + "S": "limegreen", # polar + "T": "limegreen", # polar + "C": "limegreen", # polar + "Y": "limegreen", # polar + "N": "limegreen", # polar + "Q": "limegreen", # polar + "H": "deepskyblue", # basic + "K": "deepskyblue", # basic + "R": "deepskyblue", # basic + "D": "tomato", # acidic + "E": "tomato", # acidic + "P": "pink" } + + aa_dic = {'CYS': 'C', 'ASP': 'D', 'SER': 'S', 'GLN': 'Q', 'LYS': 'K', + 'ILE': 'I', 'PRO': 'P', 'THR': 'T', 'PHE': 'F', 'ASN': 'N', 'GLY': 'G', + 'HIS': 'H', 'HSD': 'H','HSE': 'H', 'LEU': 'L', 'ARG': 'R', 'TRP': 'W', + 'ALA': 'A', 'VAL':'V', 'GLU': 'E', 'TYR': 'Y', 'MET': 'M'} + + if len(statistics[0]) != 4: + raise TypeError('data must be a list obtained from calcStatisticsInteractions') + else: + if isinstance(statistics, int) or isinstance(statistics, str): + raise TypeError('node_size must be a list') + + code = kwargs.pop('code', None) + if code is None: + code = '3-letter' + elif isinstance(code, str): + code = code + elif isinstance(code, int): + raise TypeError('code must be 3-letter or 1-letter') + + edge_cmap = kwargs.pop('edge_cmap', plt.cm.Blues) + node_size = kwargs.pop('node_size', 300) + node_distance = kwargs.pop('node_distance', 5) + font_size = kwargs.pop('font_size', 14) + seed = kwargs.pop('seed', 42) + cutoff = kwargs.pop('cutoff', 0.1) + multiple_chains = kwargs.pop('multiple_chains', False) + + X = [i for i in statistics if i[1] >= cutoff] + G = nx.Graph() + + for row in X: + if multiple_chains == False: + if code == '1-letter': + aa1 = aa_dic[row[0].split('-')[0][:3]] + row[0].split('-')[0][3:-1] + aa2 = aa_dic[row[0].split('-')[1][:3]] + row[0].split('-')[1][3:-1] + else: + aa1 = row[0].split('-')[0][:-1] + aa2 = row[0].split('-')[1][:-1] + else: + if code == '1-letter': + aa1 = aa_dic[row[0].split('-')[0][:3]] + row[0].split('-')[0][3:] + aa2 = aa_dic[row[0].split('-')[1][:3]] + row[0].split('-')[1][3:] + else: + aa1 = row[0].split('-')[0] + aa2 = row[0].split('-')[1] + + G.add_node(aa1) + G.add_node(aa2) + weight = row[1] + length = row[2] + G.add_edge(aa1, aa2, weight=weight, length=length) + + try: + node_colors = [ amino_acid_colors_dic[i[:3]] for i in G.nodes() ] + except: + node_colors = [ amino_acid_colors_dic[i[:1]] for i in G.nodes() ] + + if SETTINGS['auto_show']: + plt.figure() + + pos = nx.spring_layout(G, k=node_distance, seed=seed) + edges = G.edges() + weights = [G[u][v]['weight'] for u,v in edges] + lengths = [G[u][v]['length'] for u,v in edges] + + show = nx.draw(G, pos, edgelist=edges, edge_color=weights, width=lengths, edge_cmap=edge_cmap, + node_color=node_colors, node_size=node_size, font_size=font_size, with_labels=True) + + if SETTINGS['auto_show']: + showFigure() + return show + + +def calcStatisticsInteractions(data, **kwargs): + """Return the statistics of interactions from PDB Ensemble or trajectory including: + (1) the weight for each residue pair: corresponds to the number of counts divided by the + number of frames (values >1 are obtained when residue pair creates multiple contacts); + (2) average distance of interactions for each pair [in Ang] and (3) standard deviation [Ang.]. + + :arg data: list with interactions from calcHydrogenBondsTrajectory() or other types + :type data: list + + :arg weight_cutoff: value above which results will be displayed + 1 or more means that residue contact is present in all conformations/frames + default value is 0.2 (in 20% of conformations contact appeared) + :type weight_cutoff: int, float + + Example of usage: + >>> atoms = parsePDB('PDBfile.pdb') + >>> dcd = Trajectory('DCDfile.dcd') + >>> dcd.link(atoms) + >>> dcd.setCoords(atoms) + + >>> data = calcPiCationTrajectory(atoms, dcd, distA=5) + or + >>> interactionsTrajectory = InteractionsTrajectory() + >>> data = interactionsTrajectory.getPiCation() + """ + + interactions_list = [ (jj[0]+jj[2]+'-'+jj[3]+jj[5], jj[6]) for ii in data for jj in ii] + weight_cutoff = kwargs.pop('weight_cutoff', 0.2) + + import numpy as np + elements = [t[0] for t in interactions_list] + stats = {} + + for element in elements: + if element not in stats: + values = [t[1] for t in interactions_list if t[0] == element] + stats[element] = { + "stddev": np.round(np.std(values),6), + "mean": np.round(np.mean(values),6), + "weight": np.round(float(len(values))/len(data), 6) + } + + statistic = [] + for key, value in stats.items(): + if float(value['weight']) > weight_cutoff: + LOGGER.info("Statistics for {0}:".format(key)) + LOGGER.info(" Average [Ang.]: {}".format(value['mean'])) + LOGGER.info(" Standard deviation [Ang.]: {0}".format(value['stddev'])) + LOGGER.info(" Weight: {0}".format(value['weight'])) + statistic.append([key, value['weight'], value['mean'], value['stddev']]) + else: pass + + statistic.sort(key=lambda x: x[1], reverse=True) + return statistic + + +def calcDistribution(interactions, residue1, residue2=None, **kwargs): + """Distributions/histograms of pairs of amino acids. + Histograms are normalized. + + :arg interactions: list of interactions + :type interactions: list + + :arg residue1: residue name in 3-letter code and residue number + :type residue1: str + + :arg residue2: residue name in 3-letter code and residue number + :type residue2: str + + :arg metrics: name of the data type + 'distance' or 'angle' depends on the type of interaction + :type metrics: str + """ + import matplotlib + import matplotlib.pyplot as plt + metrics = kwargs.pop('metrics', 'distance') + + if residue2 == None: + additional_residues = [] + + for sublist in interactions: + for line in sublist: + if (residue1 in line[0] or residue1 in line[3]): + additional_residues.append(line[0]) + additional_residues.append(line[3]) + + additional_residues = list(set(additional_residues)) + additional_residues.remove(residue1) + + if (additional_residues) == []: + pass + else: + LOGGER.info('Possible contacts for '+residue1+':') + for i in additional_residues: + LOGGER.info(i) + + else: + values = [] + additional_residues = [] + + for sublist in interactions: + for line in sublist: + if (residue1 in line[0] or residue1 in line[3]): + additional_residues.append(line[0]) + additional_residues.append(line[3]) + if residue2 in line: + if metrics == 'distance': + values.append(line[6]) + elif metrics == 'angle': + values.append(line[7]) + + plt.hist(values, rwidth=0.95, density=True) + plt.ylabel('Probability') + + if metrics == 'distance': + plt.xlabel('Distance [Å]') + elif metrics == 'angle': + plt.xlabel('Angle [deg.]') + + plt.show() + + additional_residues = list(set(additional_residues)) + additional_residues.remove(residue1) + additional_residues.remove(residue2) + + if (additional_residues) == []: + pass + else: + LOGGER.info('Additional contacts for '+residue1+':') + for i in additional_residues: + LOGGER.info(i) + +def calcLigandInteractions(atoms, **kwargs): + """Provide ligand interactions with other elements of the system including protein, + water and ions. Results are computed by PLIP [SS15]_ which should be installed. + Note that PLIP will not recognize ligand unless it will be HETATM in the PDB file. + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg select: a selection string for residues of interest + default is 'all not (water or protein or ion)' + :type select: str + + :arg ignore_ligs: List of ligands which will be excluded from the analysis. + :type ignore_ligs: list + + To display results as a list of interactions use listLigandInteractions() + and for visualization in VMD please use showLigandInteraction_VMD() + + Requirements of usage: + ## Instalation of Openbabel: + >>> conda install -c conda-forge openbabel + ## https://anaconda.org/conda-forge/openbabel + + ## Instalation of PLIP + >>> conda install -c conda-forge plip + ## https://anaconda.org/conda-forge/plip + # https://github.com/pharmai/plip/blob/master/DOCUMENTATION.md + + .. [SS15] Salentin S., Schreiber S., Haupt V. J., Adasme M. F., Schroeder M. + PLIP: fully automated protein–ligand interaction profiler + *Nucl. Acids Res.* **2015** 43:W443-W447. """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + try: + from plip.structure.preparation import PDBComplex + + pdb_name = atoms.getTitle()+'_sele.pdb' + LOGGER.info("Writing PDB file with selection in the local directory.") + writePDB(pdb_name, atoms) + + try: + if atoms.hydrogen == None or atoms.hydrogen.numAtoms() < 30: # if there is no hydrogens in PDB structure + addMissingAtoms(pdb_name) + pdb_name = pdb_name[:-4]+'_addH.pdb' + atoms = parsePDB(pdb_name) + LOGGER.info("Lack of hydrogens in the structure. Hydrogens have been added.") + except: + raise ValueError("Missing atoms from the side chains of the structure. Use addMissingAtoms.") + + Ligands = [] # Ligands can be more than one + my_mol = PDBComplex() + my_mol.load_pdb(pdb_name) # Load the PDB file into PLIP class + + if 'select' in kwargs: + select = kwargs['select'] + LOGGER.info('Selection will be replaced.') + else: + select='all not (water or protein or ion)' + LOGGER.info('Default selection will be used.') + + if 'ignore_ligs' in kwargs: + ignore_ligs = kwargs['ignore_ligs'] + LOGGER.info('Ignoring list of ligands is uploaded.') + else: + ignore_ligs=['NAG','BMA','MAN'] + LOGGER.info('Three molecules will be ignored from analysis: NAG, BMA and MAN.') + + select = select+' and not (resname '+' '.join(ignore_ligs)+')' + ligand_select = atoms.select(select) + analyzedLigand = [] + LOGGER.info("Detected ligands: ") + for i in range(len(ligand_select.getResnums())): # It has to be done by each atom + try: + ResID = ligand_select.getResnames()[i] + ChainID = ligand_select.getChids()[i] + ResNames = ligand_select.getResnums()[i] + my_bsid = str(ResID)+':'+str(ChainID)+':'+str(ResNames) + if my_bsid not in analyzedLigand: + LOGGER.info(my_bsid) + analyzedLigand.append(my_bsid) + my_mol.analyze() + my_interactions = my_mol.interaction_sets[my_bsid] # Contains all interaction data + Ligands.append(my_interactions) + except: + LOGGER.info(my_bsid+" not analyzed") + + return Ligands, analyzedLigand + + except: + LOGGER.info("Install Openbabel and PLIP.") + + +def listLigandInteractions(PLIP_output): + """Create a list of interactions from PLIP output created using calcLigandInteractions(). + Results can be displayed in VMD. + + :arg PLIP_output: Results from PLIP for protein-ligand interactions. + :type PLIP_output: PLIP object obtained from calcLigandInteractions() + + Note that five types of interactions are considered: hydrogen bonds, salt bridges, + pi-stacking, cation-pi, hydrophobic and water bridges.""" + + Inter_list_all = [] + for i in PLIP_output.all_itypes: + param_inter = [method for method in dir(i) if method.startswith('_') is False] + + if str(type(i)).split('.')[-1].strip("'>") == 'hbond': + Inter_list = ['hbond',i.restype+str(i.resnr), i[0].type+'_'+str(i.d_orig_idx), i.reschain, + i.restype+str(i.resnr_l), i[2].type+'_'+str(i.a_orig_idx), i.reschain_l, + i.distance_ad, i.angle, i[0].coords, i[2].coords] + + if str(type(i)).split('.')[-1].strip("'>") == 'saltbridge': + Inter_list = ['saltbridge',i.restype+str(i.resnr), '_'.join(map(str,i.negative.atoms_orig_idx)), i.reschain, + i.restype+str(i.resnr_l), '_'.join(map(str,i.positive.atoms_orig_idx)), i.reschain_l, + i.distance, None, i.negative.center, i.positive.center] + + if str(type(i)).split('.')[-1].strip("'>") == 'pistack': + Inter_list = ['pistack',i.restype+str(i.resnr), '_'.join(map(str,i[0].atoms_orig_idx)), i.reschain, + i.restype+str(i.resnr_l), '_'.join(map(str,i[1].atoms_orig_idx)), i.reschain_l, + i.distance, i.angle, i[0].center, i[1].center] + + if str(type(i)).split('.')[-1].strip("'>") == 'pication': + Inter_list = ['pication',i.restype+str(i.resnr), '_'.join(map(str,i[0].atoms_orig_idx)), i.reschain, + i.restype+str(i.resnr_l), '_'.join(map(str,i[1].atoms_orig_idx)), i.reschain_l, + i.distance, None, i[0].center, i[1].center] + + if str(type(i)).split('.')[-1].strip("'>") == 'hydroph_interaction': + Inter_list = ['hydroph_interaction',i.restype+str(i.resnr), i[0].type+'_'+str(i[0].idx), i.reschain, + i.restype+str(i.resnr_l), i[2].type+'_'+str(i[2].idx), i.reschain_l, + i.distance, None, i[0].coords, i[2].coords] + + if str(type(i)).split('.')[-1].strip("'>") == 'waterbridge': + water = i.water + Inter_list = ['waterbridge',i.restype+str(i.resnr), i[0].type+'_'+str(i[0].idx), i.reschain, + i.restype+str(i.resnr_l), i[3].type+'_'+str(i[3].idx), i.reschain_l, + [i.distance_aw, i.distance_dw], [i.d_angle, i.w_angle], i[0].coords, i[3].coords, + i.water.coords, i[7].residue.name+'_'+str(i[7].residue.idx)] + + Inter_list_all.append(Inter_list) + + for nr_k,k in enumerate(Inter_list_all): + LOGGER.info("%3i%22s%10s%26s%4s <---> %8s%12s%4s%6.1f" % (nr_k,k[0],k[1],k[2],k[3],k[4],k[5],k[6],k[7])) + + return Inter_list_all + + +def showProteinInteractions_VMD(atoms, interactions, color='red',**kwargs): + """Save information about protein interactions to a TCL file (filename) + which can be further use in VMD to display all intercations in a graphical interface + (in TKConsole: play script_name.tcl). + Different types of interactions can be saved separately (color can be selected) + or all at once for all types of interactions (hydrogen bonds - blue, salt bridges - yellow, + pi stacking - green, cation-pi - orangem, hydrophobic - silver, and disulfide bonds - black). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg interactions: List of interactions for protein interactions. + :type interactions: List of lists + + :arg color: color to draw interactions in VMD, + not used only for single interaction type. + default **"red"** + :type color: str + + :arg filename: name of TCL file where interactions will be saved. + :type filename: str + + Example (hydrogen bonds for protein only): + >>> interactions = calcHydrogenBonds(atoms.protein, distA=3.2, angle=30) + or all interactions at once: + >>> interactions = calcProteinInteractions(atoms.protein) """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + if not isinstance(interactions, list): + raise TypeError('interactions must be a list of interactions.') + + try: + filename = kwargs['filename'] + except: + filename = atoms.getTitle()+'_interaction.tcl' + + tcl_file = open(filename, 'w') + + + def TCLforSingleInteraction(interaction, color='blue', tcl_file=tcl_file): + """Creates TCL file for the VMD program based on the interactions + computed by any function which returns interactions. + + :arg interactions: List of interaction lists for protein interactions. + :type interactions: List + + :arg color: Name of the color which will be used for the visualization of + interactions in VMD + :type color: str + + :arg tcl_file: name of the TCL file which will be saved for visualization + :type tcl_file: str + """ + + tcl_file.write('draw color '+color+'\n') + for nr_i,i in enumerate(interaction): + try: + at1 = atoms.select('index '+' '.join([k for k in i[1].split('_') if k.isdigit() ] )) + at1_atoms = ' '.join(map(str,list(calcCenter(at1.getCoords())))) + at2 = atoms.select('index '+' '.join([kk for kk in i[4].split('_') if kk.isdigit() ] )) + at2_atoms = ' '.join(map(str,list(calcCenter(at2.getCoords())))) + + tcl_file.write('draw line {'+at1_atoms+'} {'+at2_atoms+'} style dashed width 4\n') + + tcl_file.write('mol color Name\n') + tcl_file.write('mol representation Licorice 0.100000 12.000000 12.000000\n') + tcl_file.write('mol selection (resname '+at1.getResnames()[0]+' and resid '+str(at1.getResnums()[0]) + +' and chain '+at1.getChids()[0]+' and noh) or (resname '+at2.getResnames()[0]+' and resid ' + +str(at2.getResnums()[0])+' and chain '+at2.getChids()[0]+' and noh)\n') + tcl_file.write('mol material Opaque\n') + tcl_file.write('mol addrep 0 \n') + except: LOGGER.info("There was a problem.") + + if len(interactions) == 7: + # For all seven types of interactions at once + # HBs_calculations, SBs_calculations, SameChargeResidues, Pi_stacking, Pi_cation, Hydroph_calculations, Disulfide Bonds + colors = ['blue', 'yellow', 'red', 'green', 'orange', 'silver', 'black'] + + for nr_inter,inter in enumerate(interactions): + TCLforSingleInteraction(inter, color=colors[nr_inter], tcl_file=tcl_file) + + elif interactions == []: + LOGGER.info("Lack of results") + + elif len(interactions[0]) == 0: + LOGGER.info("Lack of results") + + else: + TCLforSingleInteraction(interactions,color) + + tcl_file.write('draw materials off') + tcl_file.close() + LOGGER.info("TCL file saved") + + +def showLigandInteraction_VMD(atoms, interactions, **kwargs): + """Save information from PLIP for ligand-protein interactions in a TCL file + which can be further used in VMD to display all intercations in a graphical + interface (hydrogen bonds - `blue`, salt bridges - `yellow`, + pi stacking - `green`, cation-pi - `orange`, hydrophobic - `silver` + and water bridges - `cyan`). + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg interactions: List of interactions lists for protein-ligand interactions. + :type interactions: list + + :arg filename: name of TCL file where interactions will be saved. + :type filename: str + + To obtain protein-ligand interactions: + >>> calculations = calcLigandInteractions(atoms) + >>> interactions = listLigandInteractions(calculations) """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + if not isinstance(interactions, list): + raise TypeError('interactions must be a list of interactions.') + + try: + filename = kwargs['filename'] + except: + filename = atoms.getTitle()+'_interaction.tcl' + + tcl_file = open(filename, 'w') + + if len(interactions[0]) >= 10: + dic_color = {'hbond':'blue','pistack':'green','saltbridge':'yellow','pication':'orange', + 'hydroph_interaction':'silver','waterbridge':'cyan'} + + for i in interactions: + tcl_file.write('draw color '+dic_color[i[0]]+'\n') + + if i[0] == 'waterbridge': + hoh_id = atoms.select('x `'+str(i[11][0])+'` and y `'+str(i[11][1])+'` and z `'+str(i[11][2])+'`').getResnums()[0] + tcl_file.write('draw line {'+str(' '.join(map(str,i[9])))+'} {'+str(' '.join(map(str,i[11])))+'} style dashed width 4\n') + tcl_file.write('draw line {'+str(' '.join(map(str,i[10])))+'} {'+str(' '.join(map(str,i[11])))+'} style dashed width 4\n') + tcl_file.write('mol color Name\n') + tcl_file.write('mol representation Licorice 0.100000 12.000000 12.000000\n') + tcl_file.write('mol selection (resname '+i[1][:3]+' and resid '+str(i[1][3:]) + +' and chain '+i[3]+' and noh) or (resname '+i[4][:3]+' and resid ' + +str(i[4][3:])+' and chain '+i[6]+' and noh) or (water and resid '+str(hoh_id)+')\n') + + else: + tcl_file.write('draw line {'+str(' '.join(map(str,i[9])))+'} {'+str(' '.join(map(str,i[10])))+'} style dashed width 4\n') + tcl_file.write('mol color Name\n') + tcl_file.write('mol representation Licorice 0.100000 12.000000 12.000000\n') + tcl_file.write('mol selection (resname '+i[1][:3]+' and resid '+str(i[1][3:]) + +' and chain '+i[3]+' and noh) or (resname '+i[4][:3]+' and resid ' + +str(i[4][3:])+' and chain '+i[6]+' and noh)\n') + tcl_file.write('mol material Opaque\n') + tcl_file.write('mol addrep 0 \n') + + tcl_file.write('draw materials off') + tcl_file.close() + LOGGER.info("TCL file saved") + + +class Interactions(object): + + """Class for Interaction analysis of proteins.""" + + def __init__(self, title='Unknown'): + self._title = str(title).strip() + self._atoms = None + self._interactions = None + self._interactions_matrix = None + self._hbs = None + self._sbs = None + self._rib = None + self._piStack = None + self._piCat = None + self._hps = None + self._dibs = None + #super(Interactions, self).__init__(name) + + + def setTitle(self, title): + """Set title of the model.""" + + self._title = str(title) + + + def calcProteinInteractions(self, atoms, **kwargs): + """Compute all protein interactions (shown below) using default parameters. + (1) Hydrogen bonds + (2) Salt Bridges + (3) RepulsiveIonicBonding + (4) Pi stacking interactions + (5) Pi-cation interactions + (6) Hydrophobic interactions + (7) Disulfide Bonds + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + LOGGER.info('Calculating interations.') + HBs_calculations = calcHydrogenBonds(atoms.protein, **kwargs) #1 in scoring + SBs_calculations = calcSaltBridges(atoms.protein, **kwargs) #2 + SameChargeResidues = calcRepulsiveIonicBonding(atoms.protein, **kwargs) #3 + Pi_stacking = calcPiStacking(atoms.protein, **kwargs) #4 + Pi_cation = calcPiCation(atoms.protein, **kwargs) #5 + Hydroph_calculations = calcHydrophobic(atoms.protein, **kwargs) #6 + Disulfide_Bonds = calcDisulfideBonds(atoms.protein, **kwargs) #7 + AllInteractions = [HBs_calculations, SBs_calculations, SameChargeResidues, Pi_stacking, + Pi_cation, Hydroph_calculations, Disulfide_Bonds] + + self._atoms = atoms + self._interactions = AllInteractions + + self._hbs = HBs_calculations + self._sbs = SBs_calculations + self._rib = SameChargeResidues + self._piStack = Pi_stacking + self._piCat = Pi_cation + self._hps = Hydroph_calculations + self._dibs = Disulfide_Bonds + + return self._interactions + + + def getAtoms(self): + """Returns associated atoms. """ + + return self._atoms + + + def getInteractions(self, **kwargs): + """Returns the list of all interactions. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = [filterInteractions(j, self._atoms, **kwargs) for j in self._interactions] + else: + results = self._interactions + + return results + + + def getHydrogenBonds(self, **kwargs): + """Returns the list of hydrogen bonds. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._hbs, self._atoms, **kwargs) + else: + results = self._hbs + + return results + + + def getSaltBridges(self, **kwargs): + """Returns the list of salt bridges. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._sbs, self._atoms, **kwargs) + else: + results = self._sbs + + return results + + + def getRepulsiveIonicBonding(self, **kwargs): + """Returns the list of repulsive ionic bonding. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + + if len(kwargs) != 0: + results = filterInteractions(self._rib, self._atoms, **kwargs) + else: + results = self._rib + + return results + + + def getPiStacking(self, **kwargs): + """Returns the list of Pi-stacking interactions. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._piStack, self._atoms, **kwargs) + else: + results = self._piStack + + return results + + + def getPiCation(self, **kwargs): + """Returns the list of Pi-cation interactions. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._piCat, self._atoms, **kwargs) + else: + results = self._piCat + + return results + + + def getHydrophobic(self, **kwargs): + """Returns the list of hydrophobic interactions. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._hps, self._atoms, **kwargs) + else: + results = self._hps + + return results + + + def getDisulfideBonds(self, **kwargs): + """Returns the list of disulfide bonds. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + results = filterInteractions(self._dibs, self._atoms, **kwargs) + else: + results = self._dibs + + return results + + + def setNewHydrogenBonds(self, interaction): + """Replace default calculation of hydrogen bonds by the one provided by user.""" + + self._interactions[0] = interaction + self._hbs = self._interactions[0] + LOGGER.info('Hydrogen Bonds are replaced') + + + def setNewSaltBridges(self, interaction): + """Replace default calculation of salt bridges by the one provided by user.""" + + self._interactions[1] = interaction + self._sbs = self._interactions[1] + LOGGER.info('Salt Bridges are replaced') + + + def setNewRepulsiveIonicBonding(self, interaction): + """Replace default calculation of repulsive ionic bonding by the one provided by user.""" + + self._interactions[2] = interaction + self._rib = self._interactions[2] + LOGGER.info('Repulsive Ionic Bonding are replaced') + + + def setNewPiStacking(self, interaction): + """Replace default calculation of pi-stacking interactions by the one provided by user.""" + + self._interactions[3] = interaction + self._piStack = self._interactions[3] + LOGGER.info('Pi-Stacking interactions are replaced') + + + def setNewPiCation(self, interaction): + """Replace default calculation of pi-cation interactions by the one provided by user.""" + + self._interactions[4] = interaction + self._piCat = self._interactions[4] + LOGGER.info('Pi-Cation interactions are replaced') + + + def setNewHydrophobic(self, interaction): + """Replace default calculation of hydrophobic interactions by the one provided by user.""" + + self._interactions[5] = interaction + self._hps = self._interactions[5] + LOGGER.info('Hydrophobic interactions are replaced') + + + def setNewDisulfideBonds(self, interaction): + """Replace default calculation of hydrophobic interactions by the one provided by user.""" + + self._interactions[6] = interaction + self._dibs = self._interactions[6] + LOGGER.info('Disulfide bonds are replaced') + + + def buildInteractionMatrix(self, **kwargs): + """Build matrix with protein interactions. Interactions are counted as follows: + (1) Hydrogen bonds (HBs) +1 + (2) Salt Bridges (SBs) +1 (Salt bridges might be included in hydrogen bonds) + (3) Repulsive Ionic Bonding (RIB) +1 + (4) Pi stacking interactions (PiStack) +1 + (5) Pi-cation interactions (PiCat) +1 + (6) Hydrophobic interactions (HPh) +1 + (7) Disulfide bonds (DiBs) +1 + + Some type of interactions could be removed from the analysis by replacing value 1 by 0. + Example: + >>> interactions = Interactions() + >>> atoms = parsePDB(PDBfile).select('protein') + >>> interactions.calcProteinInteractions(atoms) + >>> interactions.buildInteractionMatrix(RIB=0, HBs=0, HPh=0) + + :arg HBs: score per single hydrogen bond + :type HBs: int, float + + :arg SBs: score per single salt bridge + :type SBs: int, float + + :arg RIB: score per single repulsive ionic bonding + :type RIB: int, float + + :arg PiStack: score per pi-stacking interaction + :type PiStack: int, float + + :arg PiCat: score per pi-cation interaction + :type PiCat: int, float + + :arg HPh: score per hydrophobic interaction + :type HPh: int, float + + :arg DiBs: score per disulfide bond + :type DiBs: int, float + """ + + atoms = self._atoms + interactions = self._interactions + + LOGGER.info('Calculating interactions') + InteractionsMap = np.zeros([atoms.select('name CA').numAtoms(),atoms.select('name CA').numAtoms()]) + resIDs = list(atoms.select('name CA').getResnums()) + resChIDs = list(atoms.select('name CA').getChids()) + resIDs_with_resChIDs = list(zip(resIDs, resChIDs)) + + dic_interactions = {'HBs':'Hydrogen Bonds', 'SBs':'Salt Bridges', 'RIB':'Repulsive Ionic Bonding', + 'PiStack':'Pi-stacking interactions', 'PiCat':'Pi-cation interactions', 'HPh':'Hydrophobic interactions', + 'DiBs':'Disulfide Bonds'} + + if not 'HBs' in kwargs: + kwargs['HBs'] = 1 + if not 'SBs' in kwargs: + kwargs['SBs'] = 1 + if not 'RIB' in kwargs: + kwargs['RIB'] = 1 + if not 'PiStack' in kwargs: + kwargs['PiStack'] = 1 + if not 'PiCat' in kwargs: + kwargs['PiCat'] = 1 + if not 'HPh' in kwargs: + kwargs['HPh'] = 1 + if not 'DiBs' in kwargs: + kwargs['DiBs'] = 1 + + scoring = [kwargs['HBs'], kwargs['SBs'], kwargs['RIB'], kwargs['PiStack'], kwargs['PiCat'], kwargs['HPh'], kwargs['DiBs']] + + if all(x in [0, 1] for x in scoring): + pass + else: + LOGGER.info('Following scores will be used:') + for key,value in kwargs.items(): + LOGGER.info('{0} = {1}'.format(dic_interactions[key], value)) + + for nr_i,i in enumerate(interactions): + if i != []: + for ii in i: + m1 = resIDs_with_resChIDs.index((int(ii[0][3:]),ii[2])) + m2 = resIDs_with_resChIDs.index((int(ii[3][3:]),ii[5])) + InteractionsMap[m1][m2] = InteractionsMap[m2][m1] = InteractionsMap[m1][m2] + scoring[nr_i] + + self._interactions_matrix = InteractionsMap + + return InteractionsMap + + + def showInteractors(self, **kwargs): + """Display protein residues and their number of potential interactions + with other residues from protein structure. """ + + import numpy as np + import matplotlib + import matplotlib.pylab as plt + from prody.dynamics.plotting import showAtomicLines + + if not hasattr(self, '_interactions_matrix') or self._interactions_matrix is None: + raise ValueError('Please calculate interactions matrix first') + + interaction_matrix = self._interactions_matrix + atoms = self._atoms + + freq_contacts_residues = np.sum(interaction_matrix, axis=0) + ResNumb = atoms.select('protein and name CA').getResnums() + ResName = atoms.select('protein and name CA').getResnames() + ResChid = atoms.select('protein and name CA').getChids() + + ResList = [ i[0]+str(i[1])+i[2] for i in list(zip(ResName, ResNumb, ResChid)) ] + + if SETTINGS['auto_show']: + matplotlib.rcParams['font.size'] = '20' + fig = plt.figure(num=None, figsize=(12,6), facecolor='w') + show = showAtomicLines(freq_contacts_residues, atoms=atoms.select('name CA'), **kwargs) + plt.ylabel('Score of interactions') + plt.xlabel('Residue') + plt.tight_layout() + + if SETTINGS['auto_show']: + showFigure() + return show + + + def saveInteractionsPDB(self, **kwargs): + """Save the number of potential interactions to PDB file in occupancy column. + + :arg filename: name of the PDB file which will be saved for visualization, + it will contain the results in occupancy column. + :type filename: str """ + + if not hasattr(self, '_interactions_matrix') or self._interactions_matrix is None: + raise ValueError('Please calculate interactions matrix first.') + + import numpy as np + interaction_matrix = self._interactions_matrix + atoms = self._atoms + freq_contacts_residues = np.sum(interaction_matrix, axis=0) + + from collections import Counter + lista_ext = [] + atoms = atoms.select("protein and noh") + aa_counter = Counter(atoms.getResindices()) + calphas = atoms.select('name CA') + for i in range(calphas.numAtoms()): + lista_ext.extend(list(aa_counter.values())[i]*[round(freq_contacts_residues[i], 8)]) + + kw = {'occupancy': lista_ext} + if 'filename' in kwargs: + writePDB(kwargs['filename'], atoms, **kw) + LOGGER.info('PDB file saved.') + else: + writePDB('filename', atoms, **kw) + LOGGER.info('PDB file saved.') + + def getFrequentInteractors(self, contacts_min=3): + """Provide a list of residues with the most frequent interactions based + on the following interactions: + (1) Hydrogen bonds (hb) + (2) Salt Bridges (sb) + (3) Repulsive Ionic Bonding (rb) + (4) Pi stacking interactions (ps) + (5) Pi-cation interactions (pc) + (6) Hydrophobic interactions (hp) + (7) Disulfide bonds (disb) + + :arg contacts_min: Minimal number of contacts which residue may form with other residues. + :type contacts_min: int, be default 3. """ + + atoms = self._atoms + interactions = self._interactions + + InteractionsMap = np.empty([atoms.select('name CA').numAtoms(),atoms.select('name CA').numAtoms()], dtype=object) + resIDs = list(atoms.select('name CA').getResnums()) + resChIDs = list(atoms.select('name CA').getChids()) + resIDs_with_resChIDs = list(zip(resIDs, resChIDs)) + interaction_type = ['hb','sb','rb','ps','pc','hp','dibs'] + + for nr,i in enumerate(interactions): + if i != []: + for ii in i: + m1 = resIDs_with_resChIDs.index((int(ii[0][3:]),ii[2])) + m2 = resIDs_with_resChIDs.index((int(ii[3][3:]),ii[5])) + InteractionsMap[m1][m2] = interaction_type[nr]+':'+ii[0]+ii[2]+'-'+ii[3]+ii[5] + + ListOfInteractions = [ list(filter(None, InteractionsMap[:,j])) for j in range(len(interactions[0])) ] + ListOfInteractions = list(filter(lambda x : x != [], ListOfInteractions)) + ListOfInteractions = [k for k in ListOfInteractions if len(k) >= contacts_min ] + ListOfInteractions_list = [ (i[0].split('-')[-1], [ j.split('-')[0] for j in i]) for i in ListOfInteractions ] + LOGGER.info('The most frequent interactions between:') + for res in ListOfInteractions_list: + LOGGER.info('{0} <---> {1}'.format(res[0], ' '.join(res[1]))) + + LOGGER.info('Legend: hb-hydrogen bond, sb-salt bridge, rb-repulsive ionic bond, ps-Pi stacking interaction,' + 'pc-Cation-Pi interaction, hp-hydrophobic interaction, dibs-disulfide bonds') + + try: + from toolz.curried import count + except ImportError: + LOGGER.warn('This function requires the module toolz') + return + + LOGGER.info('The biggest number of interactions: {}'.format(max(map(count, ListOfInteractions)))) + + return ListOfInteractions_list + + + def showFrequentInteractors(self, cutoff=5, **kwargs): + """Plots regions with the most frequent interactions. + + :arg cutoff: minimal score per residue which will be displayed. + If cutoff value is to big, top 30% with the higest values will be returned. + Default is 5. + :type cutoff: int, float + + Nonstandard resiudes can be updated in a following way: + d = {'CYX': 'X', 'CEA': 'Z'} + >>> name.showFrequentInteractors(d) """ + + if not hasattr(self, '_interactions_matrix') or self._interactions_matrix is None: + raise ValueError('Please calculate interactions matrix first') + + import numpy as np + import matplotlib + import matplotlib.pyplot as plt + + atoms = self._atoms + interaction_matrix = self._interactions_matrix + + aa_dic = {'CYS': 'C', 'ASP': 'D', 'SER': 'S', 'GLN': 'Q', 'LYS': 'K', + 'ILE': 'I', 'PRO': 'P', 'THR': 'T', 'PHE': 'F', 'ASN': 'N', + 'GLY': 'G', 'HIS': 'H', 'LEU': 'L', 'ARG': 'R', 'TRP': 'W', + 'ALA': 'A', 'VAL':'V', 'GLU': 'E', 'TYR': 'Y', 'MET': 'M', 'HSE': 'H', 'HSD': 'H'} + + for key, value in kwargs.items(): + aa_dict[key] = value + + freq_contacts_residues = np.sum(interaction_matrix, axis=0) + ResNumb = atoms.select('protein and name CA').getResnums() + ResName = atoms.select('protein and name CA').getResnames() + ResChid = atoms.select('protein and name CA').getChids() + ResList = [ i[0]+str(i[1])+i[2] for i in list(zip(ResName, ResNumb, ResChid)) ] + + all_y = [ aa_dic[i[:3]]+i[3:] for i in ResList] + + if cutoff > np.max(freq_contacts_residues): + cutoff = round(np.max(freq_contacts_residues)*0.7) + + y = [] + x = [] + for nr_ii, ii in enumerate(freq_contacts_residues): + if ii >= cutoff: + x.append(ii) + y.append(all_y[nr_ii]) + + if SETTINGS['auto_show']: + matplotlib.rcParams['font.size'] = '20' + fig = plt.figure(num=None, figsize=(12,6), facecolor='w') + + y_pos = np.arange(len(y)) + show = plt.bar(y_pos, x, align='center', alpha=0.5, color='blue') + plt.xticks(y_pos, y, rotation=45, fontsize=20) + plt.ylabel('Number of interactions') + plt.tight_layout() + + if SETTINGS['auto_show']: + showFigure() + return show + + + def showCumulativeInteractionTypes(self, **kwargs): + """Bar plot with the number of potential inetractions per residue. + Particular type of interactions can be excluded by using keywords HBs=0, RIB=0, etc. + + :arg HBs: score per single hydrogen bond + :type HBs: int, float + + :arg SBs: score per single salt bridge + :type SBs: int, float + + :arg RIB: score per single repulsive ionic bonding + :type RIB: int, float + + :arg PiStack: score per pi-stacking interaction + :type PiStack: int, float + + :arg PiCat: score per pi-cation interaction + :type PiCat: int, float + + :arg HPh: score per hydrophobic interaction + :type HPh: int, float + + :arg DiBs: score per disulfide bond + :type DiBs: int, float """ + + import numpy as np + import matplotlib + import matplotlib.pyplot as plt + from prody.dynamics.plotting import pplot + + aa_dic = {'CYS': 'C', 'ASP': 'D', 'SER': 'S', 'GLN': 'Q', 'LYS': 'K', + 'ILE': 'I', 'PRO': 'P', 'THR': 'T', 'PHE': 'F', 'ASN': 'N', + 'GLY': 'G', 'HIS': 'H', 'LEU': 'L', 'ARG': 'R', 'TRP': 'W', + 'ALA': 'A', 'VAL':'V', 'GLU': 'E', 'TYR': 'Y', 'MET': 'M', 'HSE': 'H', 'HSD': 'H'} + + atoms = self._atoms + + ResNumb = atoms.select('protein and name CA').getResnums() + ResName = atoms.select('protein and name CA').getResnames() + ResChid = atoms.select('protein and name CA').getChids() + ResList = [ i[0]+str(i[1])+i[2] for i in list(zip([ aa_dic[i] for i in ResName ], ResNumb, ResChid)) ] + + replace_matrix = kwargs.get('replace_matrix', False) + matrix_all = self._interactions_matrix + + HBs = kwargs.get('HBs', 1) + SBs = kwargs.get('SBs', 1) + RIB = kwargs.get('RIB', 1) + PiStack = kwargs.get('PiStack', 1) + PiCat = kwargs.get('PiCat', 1) + HPh = kwargs.get('HPh', 1) + DiBs = kwargs.get('DiBs', 1) + + matrix_hbs = self.buildInteractionMatrix(HBs=HBs, SBs=0, RIB=0,PiStack=0,PiCat=0,HPh=0,DiBs=0) + matrix_sbs = self.buildInteractionMatrix(HBs=0, SBs=SBs, RIB=0,PiStack=0,PiCat=0,HPh=0,DiBs=0) + matrix_rib = self.buildInteractionMatrix(HBs=0, SBs=0, RIB=RIB,PiStack=0,PiCat=0,HPh=0,DiBs=0) + matrix_pistack = self.buildInteractionMatrix(HBs=0, SBs=0, RIB=0,PiStack=PiStack,PiCat=0,HPh=0,DiBs=0) + matrix_picat = self.buildInteractionMatrix(HBs=0, SBs=0, RIB=0,PiStack=0,PiCat=PiCat,HPh=0,DiBs=0) + matrix_hph = self.buildInteractionMatrix(HBs=0, SBs=0, RIB=0,PiStack=0,PiCat=0,HPh=HPh,DiBs=0) + matrix_dibs = self.buildInteractionMatrix(HBs=0, SBs=0, RIB=0,PiStack=0,PiCat=0,HPh=0,DiBs=DiBs) + + matrix_hbs_sum = np.sum(matrix_hbs, axis=0) + matrix_sbs_sum = np.sum(matrix_sbs, axis=0) + matrix_rib_sum = np.sum(matrix_rib, axis=0) + matrix_pistack_sum = np.sum(matrix_pistack, axis=0) + matrix_picat_sum = np.sum(matrix_picat, axis=0) + matrix_hph_sum = np.sum(matrix_hph, axis=0) + matrix_dibs_sum = np.sum(matrix_dibs, axis=0) + + width = 0.8 + fig, ax = plt.subplots(num=None, figsize=(20,6), facecolor='w') + matplotlib.rcParams['font.size'] = '24' + + sum_matrix = np.zeros(matrix_hbs_sum.shape) + pplot(sum_matrix, atoms=atoms.ca) + + if HBs != 0: + ax.bar(ResList, matrix_hbs_sum, width, color = 'blue', bottom = 0, label='HBs') + sum_matrix += matrix_hbs_sum + + if SBs != 0: + ax.bar(ResList, matrix_sbs_sum, width, color = 'yellow', bottom = sum_matrix, label='SBs') + sum_matrix += matrix_sbs_sum + + if HPh != 0: + ax.bar(ResList, matrix_hph_sum, width, color = 'silver', bottom = sum_matrix, label='HPh') + sum_matrix += matrix_hph_sum + + if RIB != 0: + ax.bar(ResList, matrix_rib_sum, width, color = 'red', bottom = sum_matrix, label='RIB') + sum_matrix += matrix_rib_sum + + if PiStack != 0: + ax.bar(ResList, matrix_pistack_sum, width, color = 'green', bottom = sum_matrix, label='PiStack') + sum_matrix += matrix_pistack_sum + + if PiCat != 0: + ax.bar(ResList, matrix_picat_sum, width, color = 'orange', bottom = sum_matrix, label='PiCat') + sum_matrix += matrix_picat_sum + + if DiBs != 0: + ax.bar(ResList, matrix_dibs_sum, width, color = 'black', bottom = sum_matrix, label='DiBs') + sum_matrix += matrix_dibs_sum + + if replace_matrix: + self._interactions_matrix = np.sum([matrix_hbs, matrix_sbs, matrix_rib, matrix_pistack, + matrix_picat, matrix_hph, matrix_dibs], axis=0) + else: + self._interactions_matrix = matrix_all + + ax.legend(ncol=7, loc='upper center') + plt.ylim([0,max(sum_matrix)+3]) + plt.tight_layout() + plt.xlabel('Residue') + plt.ylabel('Number of counts') + + return matrix_hbs_sum, matrix_sbs_sum, matrix_rib_sum, matrix_pistack_sum, matrix_picat_sum, matrix_hph_sum, matrix_dibs_sum + + +class InteractionsTrajectory(object): + + """Class for Interaction analysis of DCD trajectory or multi-model PDB (Ensemble PDB).""" + + def __init__(self, name='Unknown'): + + self._atoms = None + self._traj = None + self._interactions_traj = None + self._interactions_nb_traj = None + self._interactions_matrix_traj = None + self._hbs_traj = None + self._sbs_traj = None + self._rib_traj = None + self._piStack_traj = None + self._piCat_traj = None + self._hps_traj = None + self._dibs_traj = None + + + def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=None, **kwargs): + """Compute all protein interactions (shown below) for DCD trajectory or multi-model PDB + using default parameters. + (1) Hydrogen bonds + (2) Salt Bridges + (3) RepulsiveIonicBonding + (4) Pi stacking interactions + (5) Pi-cation interactions + (6) Hydrophobic interactions + (7) Disulfide Bonds + + :arg atoms: an Atomic object from which residues are selected + :type atoms: :class:`.Atomic` + + :arg trajectory: trajectory file + :type trajectory: class:`.Trajectory` + + :arg filename: Name of pkl filename in which interactions will be storage + :type filename: pkl + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + :arg start_frame: index of first frame to read + :type start_frame: int + + :arg stop_frame: index of last frame to read + :type stop_frame: int + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + try: + coords = (atoms._getCoords() if hasattr(atoms, '_getCoords') else + atoms.getCoords()) + except AttributeError: + try: + checkCoords(coords) + except TypeError: + raise TypeError('coords must be an object ' + 'with `getCoords` method') + + HBs_all = [] + SBs_all = [] + RIB_all = [] + PiStack_all = [] + PiCat_all = [] + HPh_all = [] + DiBs_all = [] + + HBs_nb = [] + SBs_nb = [] + RIB_nb = [] + PiStack_nb = [] + PiCat_nb = [] + HPh_nb = [] + DiBs_nb = [] + + start_frame = kwargs.pop('start_frame', 0) + stop_frame = kwargs.pop('stop_frame', -1) + + if trajectory is not None: + if isinstance(trajectory, Atomic): + trajectory = Ensemble(trajectory) + + nfi = trajectory._nfi + trajectory.reset() + numFrames = trajectory._n_csets + + if stop_frame == -1: + traj = trajectory[start_frame:] + else: + traj = trajectory[start_frame:stop_frame+1] + + atoms_copy = atoms.copy() + protein = atoms_copy.protein + + for j0, frame0 in enumerate(traj, start=start_frame): + LOGGER.info('Frame: {0}'.format(j0)) + atoms_copy.setCoords(frame0.getCoords()) + + hydrogen_bonds = calcHydrogenBonds(protein, **kwargs) + salt_bridges = calcSaltBridges(protein, **kwargs) + RepulsiveIonicBonding = calcRepulsiveIonicBonding(protein, **kwargs) + Pi_stacking = calcPiStacking(protein, **kwargs) + Pi_cation = calcPiCation(protein, **kwargs) + hydrophobic = calcHydrophobic(protein, **kwargs) + Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) + + HBs_all.append(hydrogen_bonds) + SBs_all.append(salt_bridges) + RIB_all.append(RepulsiveIonicBonding) + PiStack_all.append(Pi_stacking) + PiCat_all.append(Pi_cation) + HPh_all.append(hydrophobic) + DiBs_all.append(Disulfide_Bonds) + + HBs_nb.append(len(hydrogen_bonds)) + SBs_nb.append(len(salt_bridges)) + RIB_nb.append(len(RepulsiveIonicBonding)) + PiStack_nb.append(len(Pi_stacking)) + PiCat_nb.append(len(Pi_cation)) + HPh_nb.append(len(hydrophobic)) + DiBs_nb.append(len(Disulfide_Bonds)) + + else: + if atoms.numCoordsets() > 1: + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + LOGGER.info('Model: {0}'.format(i+start_frame)) + atoms.setACSIndex(i+start_frame) + protein = atoms.select('protein') + + hydrogen_bonds = calcHydrogenBonds(atoms.protein, **kwargs) + salt_bridges = calcSaltBridges(atoms.protein, **kwargs) + RepulsiveIonicBonding = calcRepulsiveIonicBonding(atoms.protein, **kwargs) + Pi_stacking = calcPiStacking(atoms.protein, **kwargs) + Pi_cation = calcPiCation(atoms.protein, **kwargs) + hydrophobic = calcHydrophobic(atoms.protein, **kwargs) + Disulfide_Bonds = calcDisulfideBonds(atoms.protein, **kwargs) + + HBs_all.append(hydrogen_bonds) + SBs_all.append(salt_bridges) + RIB_all.append(RepulsiveIonicBonding) + PiStack_all.append(Pi_stacking) + PiCat_all.append(Pi_cation) + HPh_all.append(hydrophobic) + DiBs_all.append(Disulfide_Bonds) + + HBs_nb.append(len(hydrogen_bonds)) + SBs_nb.append(len(salt_bridges)) + RIB_nb.append(len(RepulsiveIonicBonding)) + PiStack_nb.append(len(Pi_stacking)) + PiCat_nb.append(len(Pi_cation)) + HPh_nb.append(len(hydrophobic)) + DiBs_nb.append(len(Disulfide_Bonds)) + else: + LOGGER.info('Include trajectory or use multi-model PDB file.') + + self._atoms = atoms + self._traj = trajectory + self._interactions_traj = [HBs_all, SBs_all, RIB_all, PiStack_all, PiCat_all, HPh_all, DiBs_all] + self._interactions_nb_traj = [HBs_nb, SBs_nb, RIB_nb, PiStack_nb, PiCat_nb, HPh_nb, DiBs_nb] + self._hbs_traj = HBs_all + self._sbs_traj = SBs_all + self._rib_traj = RIB_all + self._piStack_traj = PiStack_all + self._piCat_traj = PiCat_all + self._hps_traj = HPh_all + self._dibs_traj = DiBs_all + + if filename is not None: + import pickle + with open(str(filename)+'.pkl', 'wb') as f: + pickle.dump(self._interactions_traj, f) + LOGGER.info('File with interactions saved.') + + return HBs_nb, SBs_nb, RIB_nb, PiStack_nb, PiCat_nb, HPh_nb, DiBs_nb + + + def getInteractions(self, **kwargs): + """Return the list of all interactions. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for i in self._interactions_traj: + for nr_j,j in enumerate(i): + sele_inter.append(filterInteractions(i[nr_j], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._interactions_traj + + return results + + + def getAtoms(self): + """Returns associated atoms.""" + + return self._atoms + + + def getInteractionsNumber(self): + """Return the number of interactions in each frame.""" + + return self._interactions_nb_traj + + + def getHydrogenBonds(self, **kwargs): + """Return the list of hydrogen bonds computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._hbs_traj): + sele_inter.append(filterInteractions(self._hbs_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._hbs_traj + + return results + + + def getSaltBridges(self, **kwargs): + """Return the list of salt bridges computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._sbs_traj): + sele_inter.append(filterInteractions(self._sbs_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._sbs_traj + + return results + + + def getRepulsiveIonicBonding(self, **kwargs): + """Return the list of repulsive ionic bonding computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._rib_traj): + sele_inter.append(filterInteractions(self._rib_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._rib_traj + + return results + + + def getPiStacking(self, **kwargs): + """Return the list of Pi-stacking interactions computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._piStack_traj): + sele_inter.append(filterInteractions(self._piStack_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._piStack_traj + + return results + + + def getPiCation(self, **kwargs): + """Return the list of Pi-cation interactions computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._piCat_traj): + sele_inter.append(filterInteractions(self._piCat_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._piCat_traj + + return results + + + def getHydrophobic(self, **kwargs): + """Return the list of hydrophobic interactions computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._hps_traj): + sele_inter.append(filterInteractions(self._hps_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._hps_traj + + return results + + + def getDisulfideBonds(self, **kwargs): + """Return the list of disulfide bonds computed from DCD trajectory. + + :arg selection: selection string + :type selection: str + + :arg selection2: selection string + :type selection2: str + + Selection: + If we want to select interactions for the particular residue or group of residues: + selection='chain A and resid 1 to 50' + If we want to study chain-chain interactions: + selection='chain A', selection2='chain B' """ + + if len(kwargs) != 0: + sele_inter = [] + for nr_i,i in enumerate(self._dibs_traj): + sele_inter.append(filterInteractions(self._dibs_traj[nr_i], self._atoms, **kwargs)) + results = sele_inter + else: + results = self._dibs_traj + + return results + + + def setNewHydrogenBondsTrajectory(self, interaction): + """Replace default calculation of hydrogen bonds by the one provided by user.""" + + self._interactions_traj[0] = interaction + self._hbs_traj = self._interactions_traj[0] + self._interactions_nb_traj[0] = [ len(i) for i in interaction ] + LOGGER.info('Hydrogen Bonds are replaced') + + + def setNewSaltBridgesTrajectory(self, interaction): + """Replace default calculation of salt bridges by the one provided by user.""" + + self._interactions_traj[1] = interaction + self._sbs_traj = self._interactions_traj[1] + self._interactions_nb_traj[1] = [ len(i) for i in interaction ] + LOGGER.info('Salt Bridges are replaced') + + + def setNewRepulsiveIonicBondingTrajectory(self, interaction): + """Replace default calculation of repulsive ionic bonding by the one provided by user. """ + + self._interactions_traj[2] = interaction + self._rib_traj = self._interactions_traj[2] + self._interactions_nb_traj[2] = [ len(i) for i in interaction ] + LOGGER.info('Repulsive Ionic Bonding are replaced') + + + def setNewPiStackingTrajectory(self, interaction): + """Replace default calculation of pi-stacking interactions by the one provided by user.""" + + self._interactions_traj[3] = interaction + self._piStack_traj = self._interactions_traj[3] + self._interactions_nb_traj[3] = [ len(i) for i in interaction ] + LOGGER.info('Pi-Stacking interactions are replaced') + + + def setNewPiCationTrajectory(self, interaction): + """Replace default calculation of pi-cation interactions by the one provided by user.""" + + self._interactions_traj[4] = interaction + self._piCat_traj = self._interactions_traj[4] + self._interactions_nb_traj[4] = [ len(i) for i in interaction ] + LOGGER.info('Pi-Cation interactions are replaced') + + + def setNewHydrophobicTrajectory(self, interaction): + """Replace default calculation of hydrophobic interactions by the one provided by user.""" + + self._interactions_traj[5] = interaction + self._hps_traj = self._interactions_traj[5] + self._interactions_nb_traj[5] = [ len(i) for i in interaction ] + LOGGER.info('Hydrophobic interactions are replaced') + + + def setNewDisulfideBondsTrajectory(self, interaction): + """Replace default calculation of disulfide bonds by the one provided by user.""" + + self._interactions_traj[6] = interaction + self._dibs_traj = self._interactions_traj[6] + self._interactions_nb_traj[6] = [ len(i) for i in interaction ] + LOGGER.info('Disulfide bonds are replaced') + + + def parseInteractions(self, filename): + """Import interactions from analysis of trajectory which was saved via + calcProteinInteractionsTrajectory(). + + :arg filename: Name of pkl file in which interactions will be storage + :type filename: pkl """ + + import pickle + with open(filename, 'rb') as f: + data = pickle.load(f) + + self._interactions_traj = data + self._interactions_nb_traj = [[len(sublist) if sublist else 0 for sublist in sublist] for sublist in data] + self._hbs_traj = data[0] + self._sbs_traj = data[1] + self._rib_traj = data[2] + self._piStack_traj = data[3] + self._piCat_traj = data[4] + self._hps_traj = data[5] + self._dibs_traj = data[6] + + return data + + + def getTimeInteractions(self, filename=None, **kwargs): + """Return a bar plots with the number of interactions per each frame. + + :arg filename: PNG file name + :type filename: str """ + + HBs = self._interactions_nb_traj[0] + SBs = self._interactions_nb_traj[1] + RIB = self._interactions_nb_traj[2] + PiStack = self._interactions_nb_traj[3] + PiCat = self._interactions_nb_traj[4] + HPh = self._interactions_nb_traj[5] + DiBs = self._interactions_nb_traj[6] + + import numpy as np + import matplotlib + import matplotlib.pyplot as plt + matplotlib.rcParams['font.size'] = '20' + + data = [HBs, SBs, HPh, PiStack, PiCat, RIB, DiBs] + colors = ['deepskyblue', 'yellow', 'silver', 'lightgreen', 'orange', 'red', 'black'] + labels = ['HBs', 'SBs', 'HPh', 'PiStack', 'PiCat', 'RIB', 'DiBs'] + + # Removing empty interaction plots + data_filtered = [] + colors_filtered = [] + labels_filtered = [] + + for i, lst in enumerate(data): + if any(lst): + data_filtered.append(lst) + colors_filtered.append(colors[i]) + labels_filtered.append(labels[i]) + + data = data_filtered + colors = colors_filtered + labels = labels_filtered + + fig, axes = plt.subplots(len(data), num=None, figsize=(12, 8), + facecolor='w', sharex='all', **kwargs) + hspace = 0.1 + plt.subplots_adjust(left=None, bottom=None, right=None, top=None, wspace=None, hspace=0.35) + + last_nonempty = None + for i, ax in enumerate(axes): + if any(data[i]): + last_nonempty = i + rects = ax.bar(np.arange(len(data[i])), data[i], color=colors[i]) + ax.plot(data[i], 'k:') + + data_min = min(data[i]) + data_max = max(data[i]) + if data_max > 15: + ax.set_ylim(data_min - 1, data_max + 1) + else: pass + + if i != len(data) - 1: + ax.set_xlabel('') + else: + ax.axis('off') + + axes[last_nonempty].set_xlabel('Conformation') + + handles = [] + for i in range(len(data)): + if any(data[i]): + handles.append(matplotlib.patches.Rectangle((0, 0), 0.6, 0.6, color=colors[i])) + + if handles: + legend = fig.legend(handles, labels, loc='upper center', bbox_to_anchor=(0.5, 1.05), ncol=len(handles), prop={'size': 14}, handlelength=0.8) + legend.set_title("Interactions") + + if filename is not None: + plt.savefig(filename + '.png', dpi=300) + plt.show() + + return HBs, SBs, HPh, PiStack, PiCat, HPh, DiBs + + diff --git a/prody/proteins/waterbridges.py b/prody/proteins/waterbridges.py index 764f435ba..e3b31296d 100644 --- a/prody/proteins/waterbridges.py +++ b/prody/proteins/waterbridges.py @@ -19,7 +19,7 @@ from prody.ensemble import Ensemble from prody.measure import calcAngle, calcDistance from prody.measure.contacts import findNeighbors -from prody.proteins import writePDB +from prody.proteins import writePDB, parsePDB from prody.utilities import showFigure, showMatrix @@ -28,7 +28,7 @@ 'calcWaterBridgesStatistics', 'getWaterBridgeStatInfo', 'calcWaterBridgeMatrix', 'showWaterBridgeMatrix', 'calcBridgingResiduesHistogram', 'calcWaterBridgesDistribution', 'savePDBWaterBridges', 'savePDBWaterBridgesTrajectory', - 'saveWaterBridges', 'parseWaterBridges'] + 'saveWaterBridges', 'parseWaterBridges', 'findClusterCenters'] class ResType(Enum): @@ -1071,3 +1071,69 @@ def parseWaterBridges(filename, atoms): bridgesFrames = bridgesFrames[0] return bridgesFrames + + +def findClusterCenters(file_pattern, **kwargs): + """ Find molecules that are forming cluster in 3D space. + + :arg file_pattern: file pattern for anlaysis + it can include '*' + example:'file_*.pdb' will analyze file_1.pdb, file_2.pdb, etc. + :type file_pattern: str + + :arg selection: selection string + by default water and name OH2 is used + :type selection: str + + :arg distC: distance to other molecules + :type distC: int, float + default is 0.3 + + :arg numC: min number of molecules in a cluster + default is 3 + :type numC: int + """ + + import glob + import numpy as np + + selection = kwargs.pop('selection', 'water and name OH2') + distC = kwargs.pop('distC', 0.3) + numC = kwargs.pop('numC', 3) + + matching_files = glob.glob(file_pattern) + matching_files.sort() + coords_all = parsePDB(matching_files[0]).select(selection).toAtomGroup() + + for i in matching_files[1:]: + coords = parsePDB(i).select('water').toAtomGroup() + coords_all += coords + + removeResid = [] + removeCoords = [] + for ii in range(len(coords_all)): + sel = coords_all.select('water within '+str(distC)+' of center', + center=coords_all.getCoords()[ii]) + if len(sel) <= int(numC): + removeResid.append(coords_all.getResnums()[ii]) + removeCoords.append(list(coords_all.getCoords()[ii])) + + selectedWaters = AtomGroup() + sel_waters = [] + + for j in coords_all.getCoordsets()[0].tolist(): + if j not in removeCoords: + sel_waters.append(j) + + coords_wat = np.array([sel_waters], dtype=float) + selectedWaters.setCoords(coords_wat) + selectedWaters.setNames(['DUM']*len(selectedWaters)) + selectedWaters.setResnums(range(1, len(selectedWaters)+1)) + selectedWaters.setResnames(['DUM']*len(selectedWaters)) + + try: + filename = 'clusters_'+file_pattern.split("*")[0]+'.pdb' + except: + filename = 'clusters.pdb' + writePDB(filename, selectedWaters) + LOGGER.info("Results are saved in {0}.".format(filename)) diff --git a/prody/tests/datafiles/2k39_PiCat.npy b/prody/tests/datafiles/2k39_PiCat.npy new file mode 100644 index 000000000..9eb9b3e2c Binary files /dev/null and b/prody/tests/datafiles/2k39_PiCat.npy differ diff --git a/prody/tests/datafiles/2k39_PiStack.npy b/prody/tests/datafiles/2k39_PiStack.npy new file mode 100644 index 000000000..b8a60e0d7 Binary files /dev/null and b/prody/tests/datafiles/2k39_PiStack.npy differ diff --git a/prody/tests/datafiles/2k39_all.npy 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a/prody/tests/datafiles/2k39_hph2.npy b/prody/tests/datafiles/2k39_hph2.npy new file mode 100644 index 000000000..88026083a Binary files /dev/null and b/prody/tests/datafiles/2k39_hph2.npy differ diff --git a/prody/tests/datafiles/2k39_insty.pdb b/prody/tests/datafiles/2k39_insty.pdb new file mode 100644 index 000000000..b58740b15 --- /dev/null +++ b/prody/tests/datafiles/2k39_insty.pdb @@ -0,0 +1,143583 @@ +HEADER SIGNALING PROTEIN 25-APR-08 2K39 +TITLE RECOGNITION DYNAMICS UP TO MICROSECONDS REVEALED FROM RDC DERIVED +TITLE 2 UBIQUITIN ENSEMBLE IN SOLUTION +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: UBIQUITIN; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; +SOURCE 3 ORGANISM_COMMON: AFRICAN CLAWED FROG; +SOURCE 4 ORGANISM_TAXID: 8355; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS UBIQUITIN, RDC, RESIDUAL DIPOLAR COUPLING, CYTOPLASM, NUCLEUS, UBL +KEYWDS 2 CONJUGATION, SIGNALING PROTEIN +EXPDTA SOLUTION NMR +NUMMDL 116 +AUTHOR O.F.LANGE,N.A.LAKOMEK,C.FARES,G.SCHRODER,K.WALTER,S.BECKER,J.MEILER, +AUTHOR 2 H.GRUBMULLER,C.GRIESINGER,B.L.DE GROOT +REVDAT 4 13-NOV-19 2K39 1 SOURCE KEYWDS REMARK +REVDAT 3 24-FEB-09 2K39 1 VERSN +REVDAT 2 01-JUL-08 2K39 1 JRNL +REVDAT 1 24-JUN-08 2K39 0 +JRNL AUTH O.F.LANGE,N.A.LAKOMEK,C.FARES,G.F.SCHRODER,K.F.WALTER, +JRNL AUTH 2 S.BECKER,J.MEILER,H.GRUBMULLER,C.GRIESINGER,B.L.DE GROOT +JRNL TITL RECOGNITION DYNAMICS UP TO MICROSECONDS REVEALED FROM AN +JRNL TITL 2 RDC-DERIVED UBIQUITIN ENSEMBLE IN SOLUTION. +JRNL REF SCIENCE V. 320 1471 2008 +JRNL REFN ISSN 0036-8075 +JRNL PMID 18556554 +JRNL DOI 10.1126/SCIENCE.1157092 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : NMRDRAW, GROMACS +REMARK 3 AUTHORS : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX +REMARK 3 (NMRDRAW), VAN GUNSTEREN AND BERENDSEN (GROMACS) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: MOLECULAR DYNAMICS SIMULATED ANNEALING +REMARK 3 ENSEMBLE REFINEMENT +REMARK 4 +REMARK 4 2K39 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-08. +REMARK 100 THE DEPOSITION ID IS D_1000100620. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 308 +REMARK 210 PH : 6.5 +REMARK 210 IONIC STRENGTH : 50 +REMARK 210 PRESSURE : AMBIENT +REMARK 210 SAMPLE CONTENTS : 0.9 MM [U-100% 13C; U-100% 15N] +REMARK 210 UBIQUITIN, 50 MM SODIUM +REMARK 210 PHOSPHATE, 90% H2O/10% D2O; 0.6 +REMARK 210 MM [U-100% 13C; U-100% 15N] +REMARK 210 UBIQUITIN, 50 MM SODIUM +REMARK 210 PHOSPHATE, 90% H2O/10% D2O +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC +REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 700 MHZ; 800 MHZ +REMARK 210 SPECTROMETER MODEL : AVANCE; DRX +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : CONCOORD +REMARK 210 METHOD USED : SIMULATED ANNEALING +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 1000 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 116 +REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 +REMARK 210 +REMARK 210 REMARK: NULL +REMARK 215 +REMARK 215 NMR STUDY +REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION +REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT +REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON +REMARK 215 THESE RECORDS ARE MEANINGLESS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 HE21 GLN A 49 OE2 GLU A 51 1.57 +REMARK 500 HZ2 LYS A 11 OE1 GLU A 34 1.60 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 1 ILE A 3 CA - CB - CG1 ANGL. DEV. = 11.8 DEGREES +REMARK 500 1 PHE A 4 CB - CG - CD2 ANGL. DEV. = -5.3 DEGREES +REMARK 500 1 PHE A 4 CB - CG - CD1 ANGL. DEV. = 4.6 DEGREES +REMARK 500 1 PRO A 19 C - N - CA ANGL. DEV. = 10.9 DEGREES +REMARK 500 1 ASP A 32 CB - CG - OD2 ANGL. DEV. = 7.0 DEGREES +REMARK 500 1 ASP A 39 CB - CG - OD2 ANGL. DEV. = 5.8 DEGREES +REMARK 500 1 ARG A 42 NE - CZ - NH2 ANGL. DEV. = -4.4 DEGREES +REMARK 500 1 TYR A 59 CB - CG - CD1 ANGL. DEV. = -5.2 DEGREES +REMARK 500 1 ARG A 74 CD - NE - CZ ANGL. DEV. = 9.0 DEGREES +REMARK 500 1 ARG A 74 NH1 - CZ - NH2 ANGL. DEV. = -9.4 DEGREES +REMARK 500 1 ARG A 74 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES +REMARK 500 1 ARG A 74 NE - CZ - NH2 ANGL. DEV. = 6.2 DEGREES +REMARK 500 2 ALA A 28 CB - CA - C ANGL. DEV. = -9.0 DEGREES +REMARK 500 2 ARG A 42 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES +REMARK 500 2 PHE A 45 CB - CG - CD2 ANGL. DEV. = -10.7 DEGREES +REMARK 500 2 ASP A 52 CB - CG - OD1 ANGL. DEV. = 7.2 DEGREES +REMARK 500 2 ARG A 54 NE - CZ - NH2 ANGL. DEV. = 4.7 DEGREES +REMARK 500 3 ASP A 32 CB - CG - OD1 ANGL. DEV. = -5.8 DEGREES +REMARK 500 3 PRO A 38 C - N - CA ANGL. DEV. = 9.3 DEGREES +REMARK 500 3 PRO A 38 N - CA - CB ANGL. DEV. = 8.0 DEGREES +REMARK 500 3 ARG A 42 CD - NE - CZ ANGL. DEV. = 10.1 DEGREES +REMARK 500 3 ARG A 42 NE - CZ - NH1 ANGL. DEV. = -3.6 DEGREES +REMARK 500 3 ARG A 42 NE - CZ - NH2 ANGL. DEV. = 6.5 DEGREES +REMARK 500 3 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES +REMARK 500 3 ARG A 74 NE - CZ - NH1 ANGL. DEV. = -3.2 DEGREES +REMARK 500 4 PRO A 38 C - N - CA ANGL. DEV. = 9.4 DEGREES +REMARK 500 4 ASP A 39 CB - CG - OD1 ANGL. DEV. = 5.7 DEGREES +REMARK 500 4 ARG A 42 NH1 - CZ - NH2 ANGL. DEV. = 8.0 DEGREES +REMARK 500 4 ARG A 42 NE - CZ - NH1 ANGL. DEV. = -3.5 DEGREES +REMARK 500 4 ARG A 42 NE - CZ - NH2 ANGL. DEV. = -4.9 DEGREES +REMARK 500 4 ASP A 58 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES +REMARK 500 5 LEU A 8 CB - CG - CD1 ANGL. DEV. = 11.0 DEGREES +REMARK 500 5 ASP A 21 CB - CG - OD2 ANGL. DEV. = -6.1 DEGREES +REMARK 500 5 ARG A 42 NE - CZ - NH1 ANGL. DEV. = 5.3 DEGREES +REMARK 500 5 LEU A 50 CB - CG - CD2 ANGL. DEV. = 13.0 DEGREES +REMARK 500 5 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 5.3 DEGREES +REMARK 500 5 ARG A 54 NE - CZ - NH2 ANGL. DEV. = -8.4 DEGREES +REMARK 500 5 TYR A 59 CB - CG - CD1 ANGL. DEV. = -3.6 DEGREES +REMARK 500 5 ARG A 72 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES +REMARK 500 5 ARG A 72 NE - CZ - NH2 ANGL. DEV. = -7.2 DEGREES +REMARK 500 5 LEU A 73 CB - CA - C ANGL. DEV. = 12.2 DEGREES +REMARK 500 5 ARG A 74 NH1 - CZ - NH2 ANGL. DEV. = 6.8 DEGREES +REMARK 500 5 ARG A 74 NE - CZ - NH2 ANGL. DEV. = -5.7 DEGREES +REMARK 500 6 PHE A 4 CB - CG - CD2 ANGL. DEV. = -6.6 DEGREES +REMARK 500 6 LYS A 29 O - C - N ANGL. DEV. = -9.7 DEGREES +REMARK 500 6 PRO A 38 C - N - CA ANGL. DEV. = 9.9 DEGREES +REMARK 500 6 PRO A 38 N - CA - CB ANGL. DEV. = 7.2 DEGREES +REMARK 500 6 ARG A 42 NE - CZ - NH1 ANGL. DEV. = -4.0 DEGREES +REMARK 500 6 PHE A 45 CB - CG - CD2 ANGL. DEV. = -5.8 DEGREES +REMARK 500 6 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES +REMARK 500 +REMARK 500 THIS ENTRY HAS 903 ANGLE DEVIATIONS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 1 LEU A 8 -43.12 -27.04 +REMARK 500 1 LYS A 63 104.83 -51.81 +REMARK 500 1 ARG A 72 -52.65 80.42 +REMARK 500 2 ALA A 46 -110.68 -142.43 +REMARK 500 2 LYS A 63 129.79 -39.36 +REMARK 500 2 GLU A 64 38.83 70.79 +REMARK 500 3 LYS A 33 -61.81 -94.22 +REMARK 500 3 ASN A 60 20.74 87.37 +REMARK 500 3 GLU A 64 15.26 85.29 +REMARK 500 4 GLU A 64 10.82 57.81 +REMARK 500 5 LYS A 33 -66.94 -98.55 +REMARK 500 5 GLN A 62 -160.07 -124.32 +REMARK 500 5 GLU A 64 10.08 81.96 +REMARK 500 5 ARG A 72 -53.36 73.42 +REMARK 500 6 PRO A 37 129.11 -39.27 +REMARK 500 6 ASN A 60 42.59 74.72 +REMARK 500 6 GLU A 64 13.72 57.34 +REMARK 500 6 LEU A 73 93.95 -53.78 +REMARK 500 7 PRO A 19 -19.47 -47.02 +REMARK 500 7 LYS A 63 131.95 84.51 +REMARK 500 7 GLU A 64 41.38 72.53 +REMARK 500 8 THR A 9 -30.76 -35.46 +REMARK 500 8 PHE A 45 137.73 -170.76 +REMARK 500 8 ASP A 52 145.67 103.72 +REMARK 500 8 ASN A 60 64.28 90.33 +REMARK 500 8 GLU A 64 19.62 59.92 +REMARK 500 9 ASP A 39 -31.89 -39.49 +REMARK 500 9 ALA A 46 -123.86 -143.43 +REMARK 500 9 ARG A 72 55.32 -108.78 +REMARK 500 10 LYS A 33 -77.33 -81.55 +REMARK 500 11 GLU A 64 -6.21 84.60 +REMARK 500 12 LEU A 8 -45.94 -28.13 +REMARK 500 12 PHE A 45 -149.85 -116.56 +REMARK 500 12 ALA A 46 66.24 -59.14 +REMARK 500 12 LYS A 63 152.18 -37.88 +REMARK 500 12 GLU A 64 -9.91 77.05 +REMARK 500 12 ARG A 72 97.04 -69.46 +REMARK 500 12 ARG A 74 -64.40 91.57 +REMARK 500 13 LYS A 63 131.73 -30.20 +REMARK 500 14 LEU A 8 -39.72 -24.14 +REMARK 500 14 GLU A 34 -7.15 -144.13 +REMARK 500 14 GLU A 64 3.98 93.28 +REMARK 500 14 ARG A 72 -4.40 96.72 +REMARK 500 15 LYS A 33 -72.16 -81.46 +REMARK 500 15 ALA A 46 24.87 84.37 +REMARK 500 15 ARG A 74 -32.26 82.84 +REMARK 500 16 ASN A 60 50.80 73.57 +REMARK 500 16 ILE A 61 69.05 -109.10 +REMARK 500 16 LYS A 63 90.87 89.03 +REMARK 500 16 GLU A 64 47.30 86.41 +REMARK 500 +REMARK 500 THIS ENTRY HAS 368 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 LEU A 50 GLU A 51 1 -147.92 +REMARK 500 GLN A 41 ARG A 42 2 149.27 +REMARK 500 THR A 22 ILE A 23 8 146.20 +REMARK 500 ILE A 13 THR A 14 13 149.65 +REMARK 500 LEU A 50 GLU A 51 13 -149.78 +REMARK 500 LEU A 71 ARG A 72 13 148.24 +REMARK 500 LEU A 73 ARG A 74 15 148.69 +REMARK 500 ILE A 61 GLN A 62 16 -147.95 +REMARK 500 LYS A 11 THR A 12 17 149.86 +REMARK 500 THR A 9 GLY A 10 18 142.75 +REMARK 500 ARG A 42 LEU A 43 19 -148.98 +REMARK 500 LYS A 33 GLU A 34 21 -147.65 +REMARK 500 LYS A 33 GLU A 34 22 147.19 +REMARK 500 THR A 9 GLY A 10 23 147.26 +REMARK 500 LYS A 33 GLU A 34 25 -148.80 +REMARK 500 GLN A 41 ARG A 42 27 144.06 +REMARK 500 VAL A 70 LEU A 71 27 -147.89 +REMARK 500 THR A 9 GLY A 10 36 118.58 +REMARK 500 GLN A 41 ARG A 42 36 146.94 +REMARK 500 GLN A 41 ARG A 42 37 141.69 +REMARK 500 VAL A 17 GLU A 18 47 148.89 +REMARK 500 LEU A 71 ARG A 72 49 149.58 +REMARK 500 PHE A 4 VAL A 5 53 148.42 +REMARK 500 GLU A 51 ASP A 52 54 138.18 +REMARK 500 GLN A 2 ILE A 3 55 145.54 +REMARK 500 LYS A 33 GLU A 34 60 -149.64 +REMARK 500 THR A 9 GLY A 10 62 144.58 +REMARK 500 GLN A 41 ARG A 42 64 141.90 +REMARK 500 GLN A 62 LYS A 63 70 149.84 +REMARK 500 LEU A 71 ARG A 72 76 148.08 +REMARK 500 THR A 9 GLY A 10 77 142.87 +REMARK 500 GLN A 62 LYS A 63 77 139.52 +REMARK 500 VAL A 17 GLU A 18 80 148.08 +REMARK 500 GLN A 41 ARG A 42 86 147.74 +REMARK 500 GLN A 41 ARG A 42 88 148.31 +REMARK 500 VAL A 17 GLU A 18 96 145.83 +REMARK 500 GLU A 34 GLY A 35 101 -149.71 +REMARK 500 THR A 9 GLY A 10 103 123.30 +REMARK 500 VAL A 17 GLU A 18 106 148.58 +REMARK 500 GLN A 41 ARG A 42 106 149.97 +REMARK 500 THR A 9 GLY A 10 107 137.46 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: PLANAR GROUPS +REMARK 500 +REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL +REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE +REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN +REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS +REMARK 500 AN RMSD GREATER THAN THIS VALUE +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI RMS TYPE +REMARK 500 1 TYR A 59 0.10 SIDE CHAIN +REMARK 500 2 TYR A 59 0.08 SIDE CHAIN +REMARK 500 5 ARG A 54 0.10 SIDE CHAIN +REMARK 500 6 ARG A 72 0.09 SIDE CHAIN +REMARK 500 8 ARG A 42 0.10 SIDE CHAIN +REMARK 500 8 TYR A 59 0.07 SIDE CHAIN +REMARK 500 8 HIS A 68 0.08 SIDE CHAIN +REMARK 500 9 TYR A 59 0.07 SIDE CHAIN +REMARK 500 10 ARG A 42 0.12 SIDE CHAIN +REMARK 500 11 ARG A 42 0.11 SIDE CHAIN +REMARK 500 13 ARG A 42 0.10 SIDE CHAIN +REMARK 500 16 TYR A 59 0.11 SIDE CHAIN +REMARK 500 17 TYR A 59 0.10 SIDE CHAIN +REMARK 500 18 ASP A 39 0.07 SIDE CHAIN +REMARK 500 19 ARG A 74 0.10 SIDE CHAIN +REMARK 500 20 PHE A 45 0.09 SIDE CHAIN +REMARK 500 22 ARG A 42 0.08 SIDE CHAIN +REMARK 500 23 ARG A 42 0.10 SIDE CHAIN +REMARK 500 24 PHE A 4 0.10 SIDE CHAIN +REMARK 500 24 ARG A 74 0.08 SIDE CHAIN +REMARK 500 27 ARG A 42 0.08 SIDE CHAIN +REMARK 500 27 TYR A 59 0.07 SIDE CHAIN +REMARK 500 27 ARG A 72 0.08 SIDE CHAIN +REMARK 500 28 TYR A 59 0.13 SIDE CHAIN +REMARK 500 32 ARG A 42 0.10 SIDE CHAIN +REMARK 500 33 TYR A 59 0.08 SIDE CHAIN +REMARK 500 35 ARG A 74 0.08 SIDE CHAIN +REMARK 500 36 TYR A 59 0.09 SIDE CHAIN +REMARK 500 37 TYR A 59 0.10 SIDE CHAIN +REMARK 500 38 ARG A 72 0.11 SIDE CHAIN +REMARK 500 40 ARG A 42 0.07 SIDE CHAIN +REMARK 500 40 PHE A 45 0.08 SIDE CHAIN +REMARK 500 40 TYR A 59 0.09 SIDE CHAIN +REMARK 500 42 ARG A 42 0.08 SIDE CHAIN +REMARK 500 42 ARG A 54 0.10 SIDE CHAIN +REMARK 500 43 ARG A 72 0.09 SIDE CHAIN +REMARK 500 44 PHE A 45 0.10 SIDE CHAIN +REMARK 500 47 TYR A 59 0.12 SIDE CHAIN +REMARK 500 48 ARG A 74 0.07 SIDE CHAIN +REMARK 500 50 PHE A 45 0.07 SIDE CHAIN +REMARK 500 50 TYR A 59 0.08 SIDE CHAIN +REMARK 500 51 TYR A 59 0.08 SIDE CHAIN +REMARK 500 52 TYR A 59 0.07 SIDE CHAIN +REMARK 500 54 ARG A 74 0.11 SIDE CHAIN +REMARK 500 55 TYR A 59 0.07 SIDE CHAIN +REMARK 500 56 TYR A 59 0.11 SIDE CHAIN +REMARK 500 57 ARG A 54 0.10 SIDE CHAIN +REMARK 500 57 TYR A 59 0.07 SIDE CHAIN +REMARK 500 59 PHE A 4 0.07 SIDE CHAIN +REMARK 500 61 TYR A 59 0.06 SIDE CHAIN +REMARK 500 +REMARK 500 THIS ENTRY HAS 90 PLANE DEVIATIONS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY +REMARK 500 +REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY +REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER +REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; +REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 500 I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI ANGLE +REMARK 500 5 THR A 66 -10.48 +REMARK 500 7 ASN A 25 -11.69 +REMARK 500 12 LYS A 11 -11.26 +REMARK 500 16 GLN A 31 -11.23 +REMARK 500 17 GLU A 51 10.20 +REMARK 500 19 LEU A 43 10.10 +REMARK 500 23 ARG A 42 11.71 +REMARK 500 36 ASP A 21 10.10 +REMARK 500 38 VAL A 70 -11.08 +REMARK 500 48 GLU A 51 -10.04 +REMARK 500 49 THR A 9 -10.55 +REMARK 500 57 ILE A 23 -11.67 +REMARK 500 59 LEU A 56 -12.26 +REMARK 500 65 LEU A 15 -10.86 +REMARK 500 65 LEU A 73 10.02 +REMARK 500 68 ASP A 32 -10.61 +REMARK 500 72 PRO A 38 -12.02 +REMARK 500 72 ASP A 52 10.55 +REMARK 500 73 PRO A 37 -16.41 +REMARK 500 82 ASP A 39 -11.37 +REMARK 500 85 ILE A 23 -11.24 +REMARK 500 85 ALA A 28 -10.92 +REMARK 500 85 ASP A 52 -11.12 +REMARK 500 86 VAL A 26 -10.36 +REMARK 500 92 GLN A 62 10.19 +REMARK 500 94 GLU A 24 -10.96 +REMARK 500 96 GLY A 75 10.46 +REMARK 500 97 LEU A 15 -10.26 +REMARK 500 02 ILE A 30 -10.07 +REMARK 500 10 GLY A 47 -10.77 +REMARK 500 11 VAL A 70 10.91 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 15772 RELATED DB: BMRB +DBREF 2K39 A 1 76 UNP P62972 UBIQ_XENLA 1 76 +SEQRES 1 A 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE +SEQRES 2 A 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL +SEQRES 3 A 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP +SEQRES 4 A 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP +SEQRES 5 A 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER +SEQRES 6 A 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY +HELIX 1 1 THR A 22 GLU A 34 1 13 +SHEET 1 A 5 THR A 12 GLU A 16 0 +SHEET 2 A 5 GLN A 2 THR A 7 -1 N VAL A 5 O ILE A 13 +SHEET 3 A 5 THR A 66 LEU A 71 1 O LEU A 67 N LYS A 6 +SHEET 4 A 5 GLN A 41 PHE A 45 -1 N ILE A 44 O HIS A 68 +SHEET 5 A 5 LYS A 48 GLN A 49 -1 O LYS A 48 N PHE A 45 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +MODEL 1 +ATOM 1 N MET A 1 13.434 30.709 16.715 1.00 0.00 N +ATOM 2 CA MET A 1 13.659 30.300 18.110 1.00 0.00 C +ATOM 3 C MET A 1 14.899 31.030 18.626 1.00 0.00 C +ATOM 4 O MET A 1 15.953 30.604 18.157 1.00 0.00 O +ATOM 5 CB MET A 1 13.679 28.767 18.194 1.00 0.00 C +ATOM 6 CG MET A 1 13.568 28.117 19.570 1.00 0.00 C +ATOM 7 SD MET A 1 13.587 26.307 19.538 1.00 0.00 S +ATOM 8 CE MET A 1 15.369 25.978 19.566 1.00 0.00 C +ATOM 9 H1 MET A 1 14.305 30.658 16.209 1.00 0.00 H +ATOM 10 H2 MET A 1 12.735 30.140 16.262 1.00 0.00 H +ATOM 11 H3 MET A 1 13.219 31.695 16.682 1.00 0.00 H +ATOM 12 HA MET A 1 12.695 30.569 18.600 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.872 28.254 17.671 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.585 28.402 17.707 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.414 28.445 20.178 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.648 28.449 20.049 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.846 26.661 18.869 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.828 26.123 20.545 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.605 24.958 19.289 1.00 0.00 H +ATOM 20 N GLN A 2 14.825 31.962 19.581 1.00 0.00 N +ATOM 21 CA GLN A 2 15.958 32.639 20.166 1.00 0.00 C +ATOM 22 C GLN A 2 16.592 31.548 21.022 1.00 0.00 C +ATOM 23 O GLN A 2 15.852 31.036 21.862 1.00 0.00 O +ATOM 24 CB GLN A 2 15.434 33.873 20.896 1.00 0.00 C +ATOM 25 CG GLN A 2 16.523 34.577 21.702 1.00 0.00 C +ATOM 26 CD GLN A 2 16.244 36.016 22.112 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.105 36.419 22.324 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.278 36.839 22.274 1.00 0.00 N +ATOM 29 H GLN A 2 13.906 32.047 20.060 1.00 0.00 H +ATOM 30 HA GLN A 2 16.719 33.001 19.417 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.051 34.501 20.084 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.558 33.684 21.507 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.758 33.978 22.587 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.387 34.634 21.036 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.247 36.469 22.257 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.043 37.847 22.186 1.00 0.00 H +ATOM 37 N ILE A 3 17.919 31.368 20.975 1.00 0.00 N +ATOM 38 CA ILE A 3 18.793 30.563 21.808 1.00 0.00 C +ATOM 39 C ILE A 3 19.967 31.469 22.174 1.00 0.00 C +ATOM 40 O ILE A 3 20.312 32.438 21.505 1.00 0.00 O +ATOM 41 CB ILE A 3 19.207 29.218 21.198 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.170 29.106 20.019 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.012 28.267 21.107 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.893 27.762 19.884 1.00 0.00 C +ATOM 45 H ILE A 3 18.408 32.017 20.326 1.00 0.00 H +ATOM 46 HA ILE A 3 18.237 30.300 22.743 1.00 0.00 H +ATOM 47 HB ILE A 3 19.869 28.834 21.973 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.629 29.438 19.125 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.988 29.815 20.102 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.242 28.770 20.523 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.260 27.376 20.521 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.663 27.964 22.096 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.242 26.900 19.759 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.467 27.851 18.968 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.566 27.652 20.730 1.00 0.00 H +ATOM 56 N PHE A 4 20.616 31.098 23.275 1.00 0.00 N +ATOM 57 CA PHE A 4 21.758 31.719 23.917 1.00 0.00 C +ATOM 58 C PHE A 4 22.886 30.687 23.963 1.00 0.00 C +ATOM 59 O PHE A 4 22.610 29.489 24.030 1.00 0.00 O +ATOM 60 CB PHE A 4 21.371 32.243 25.296 1.00 0.00 C +ATOM 61 CG PHE A 4 20.515 33.492 25.360 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.146 33.556 25.060 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.201 34.678 25.614 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.478 34.790 25.093 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.547 35.898 25.808 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.169 35.928 25.520 1.00 0.00 C +ATOM 67 H PHE A 4 20.273 30.192 23.654 1.00 0.00 H +ATOM 68 HA PHE A 4 22.013 32.566 23.228 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.825 31.495 25.873 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.314 32.461 25.800 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.693 32.637 24.742 1.00 0.00 H +ATOM 72 HD2 PHE A 4 22.258 34.673 25.848 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.419 34.801 24.901 1.00 0.00 H +ATOM 74 HE2 PHE A 4 21.019 36.839 26.060 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.585 36.795 25.783 1.00 0.00 H +ATOM 76 N VAL A 5 24.117 31.184 23.941 1.00 0.00 N +ATOM 77 CA VAL A 5 25.321 30.442 24.237 1.00 0.00 C +ATOM 78 C VAL A 5 26.124 31.308 25.214 1.00 0.00 C +ATOM 79 O VAL A 5 26.193 32.522 25.028 1.00 0.00 O +ATOM 80 CB VAL A 5 26.095 30.068 22.975 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.168 29.049 23.348 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.269 29.306 21.937 1.00 0.00 C +ATOM 83 H VAL A 5 24.148 32.218 23.997 1.00 0.00 H +ATOM 84 HA VAL A 5 25.046 29.529 24.826 1.00 0.00 H +ATOM 85 HB VAL A 5 26.483 30.948 22.458 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.732 29.121 24.285 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.755 28.049 23.494 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.887 28.976 22.531 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.727 28.505 22.439 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.439 29.871 21.508 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.805 28.882 21.093 1.00 0.00 H +ATOM 92 N LYS A 6 26.630 30.634 26.238 1.00 0.00 N +ATOM 93 CA LYS A 6 27.541 31.152 27.232 1.00 0.00 C +ATOM 94 C LYS A 6 28.967 30.657 26.967 1.00 0.00 C +ATOM 95 O LYS A 6 29.223 29.465 26.990 1.00 0.00 O +ATOM 96 CB LYS A 6 27.046 30.701 28.609 1.00 0.00 C +ATOM 97 CG LYS A 6 27.851 31.128 29.836 1.00 0.00 C +ATOM 98 CD LYS A 6 27.240 30.877 31.212 1.00 0.00 C +ATOM 99 CE LYS A 6 28.142 31.218 32.398 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.608 30.857 33.717 1.00 0.00 N +ATOM 101 H LYS A 6 26.203 29.692 26.390 1.00 0.00 H +ATOM 102 HA LYS A 6 27.527 32.268 27.201 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.020 31.006 28.826 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.960 29.618 28.700 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.843 30.670 29.819 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.059 32.189 29.740 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.285 31.408 31.118 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.982 29.820 31.166 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.141 30.846 32.175 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.368 32.281 32.412 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.611 30.678 33.687 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.175 30.139 34.130 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.635 31.642 34.346 1.00 0.00 H +ATOM 114 N THR A 7 29.862 31.633 26.759 1.00 0.00 N +ATOM 115 CA THR A 7 31.247 31.407 26.403 1.00 0.00 C +ATOM 116 C THR A 7 32.034 31.500 27.715 1.00 0.00 C +ATOM 117 O THR A 7 31.809 32.439 28.473 1.00 0.00 O +ATOM 118 CB THR A 7 31.779 32.490 25.469 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.893 32.789 24.410 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.151 32.225 24.866 1.00 0.00 C +ATOM 121 H THR A 7 29.595 32.639 26.711 1.00 0.00 H +ATOM 122 HA THR A 7 31.396 30.438 25.852 1.00 0.00 H +ATOM 123 HB THR A 7 31.691 33.431 26.023 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.105 33.265 24.610 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.811 32.040 25.713 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.156 31.297 24.295 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.438 33.117 24.304 1.00 0.00 H +ATOM 128 N LEU A 8 32.973 30.576 27.880 1.00 0.00 N +ATOM 129 CA LEU A 8 34.014 30.392 28.869 1.00 0.00 C +ATOM 130 C LEU A 8 34.448 31.718 29.480 1.00 0.00 C +ATOM 131 O LEU A 8 34.813 31.843 30.641 1.00 0.00 O +ATOM 132 CB LEU A 8 35.073 29.362 28.466 1.00 0.00 C +ATOM 133 CG LEU A 8 34.784 27.860 28.545 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.019 27.119 28.042 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.621 27.416 30.005 1.00 0.00 C +ATOM 136 H LEU A 8 32.992 29.857 27.126 1.00 0.00 H +ATOM 137 HA LEU A 8 33.339 30.131 29.722 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.187 29.371 27.385 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.949 29.669 29.045 1.00 0.00 H +ATOM 140 HG LEU A 8 33.998 27.445 27.915 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.901 27.452 28.589 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.802 26.047 28.130 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.199 27.367 27.005 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.427 27.590 30.712 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.736 27.944 30.369 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.286 26.389 30.180 1.00 0.00 H +ATOM 147 N THR A 9 34.603 32.726 28.617 1.00 0.00 N +ATOM 148 CA THR A 9 35.225 33.996 28.914 1.00 0.00 C +ATOM 149 C THR A 9 34.214 34.947 29.581 1.00 0.00 C +ATOM 150 O THR A 9 34.669 35.893 30.211 1.00 0.00 O +ATOM 151 CB THR A 9 35.560 34.444 27.499 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.447 34.606 26.653 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.507 33.600 26.657 1.00 0.00 C +ATOM 154 H THR A 9 34.325 32.499 27.636 1.00 0.00 H +ATOM 155 HA THR A 9 36.167 33.853 29.496 1.00 0.00 H +ATOM 156 HB THR A 9 36.113 35.366 27.716 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.757 35.022 25.867 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.431 33.240 27.120 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.075 32.751 26.128 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.858 34.376 25.979 1.00 0.00 H +ATOM 161 N GLY A 10 32.921 34.654 29.493 1.00 0.00 N +ATOM 162 CA GLY A 10 31.922 35.451 30.171 1.00 0.00 C +ATOM 163 C GLY A 10 31.007 36.181 29.191 1.00 0.00 C +ATOM 164 O GLY A 10 30.062 36.820 29.639 1.00 0.00 O +ATOM 165 H GLY A 10 32.655 33.814 28.950 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.239 34.686 30.620 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.250 36.119 31.012 1.00 0.00 H +ATOM 168 N LYS A 11 31.253 36.101 27.882 1.00 0.00 N +ATOM 169 CA LYS A 11 30.524 36.681 26.770 1.00 0.00 C +ATOM 170 C LYS A 11 29.284 35.876 26.376 1.00 0.00 C +ATOM 171 O LYS A 11 29.269 34.655 26.276 1.00 0.00 O +ATOM 172 CB LYS A 11 31.488 36.757 25.579 1.00 0.00 C +ATOM 173 CG LYS A 11 30.894 37.336 24.294 1.00 0.00 C +ATOM 174 CD LYS A 11 31.895 37.629 23.174 1.00 0.00 C +ATOM 175 CE LYS A 11 31.321 38.524 22.074 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.299 38.915 21.048 1.00 0.00 N +ATOM 177 H LYS A 11 32.024 35.489 27.567 1.00 0.00 H +ATOM 178 HA LYS A 11 30.289 37.746 27.017 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.227 37.457 25.953 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.923 35.794 25.301 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.283 36.573 23.819 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.209 38.182 24.439 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.808 38.067 23.582 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.261 36.737 22.669 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.471 38.079 21.576 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.014 39.479 22.502 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.194 39.132 21.451 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.394 38.234 20.296 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.967 39.745 20.584 1.00 0.00 H +ATOM 190 N THR A 12 28.191 36.619 26.215 1.00 0.00 N +ATOM 191 CA THR A 12 26.852 36.097 26.048 1.00 0.00 C +ATOM 192 C THR A 12 26.607 36.315 24.556 1.00 0.00 C +ATOM 193 O THR A 12 26.729 37.414 24.018 1.00 0.00 O +ATOM 194 CB THR A 12 25.818 36.976 26.759 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.154 37.010 28.122 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.352 36.543 26.642 1.00 0.00 C +ATOM 197 H THR A 12 28.302 37.646 26.321 1.00 0.00 H +ATOM 198 HA THR A 12 26.776 35.025 26.345 1.00 0.00 H +ATOM 199 HB THR A 12 25.941 37.996 26.384 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.901 37.589 28.208 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.078 36.259 25.625 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.142 35.718 27.320 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.680 37.364 26.855 1.00 0.00 H +ATOM 204 N ILE A 13 26.191 35.285 23.828 1.00 0.00 N +ATOM 205 CA ILE A 13 26.030 35.321 22.388 1.00 0.00 C +ATOM 206 C ILE A 13 24.608 34.771 22.201 1.00 0.00 C +ATOM 207 O ILE A 13 24.275 33.742 22.780 1.00 0.00 O +ATOM 208 CB ILE A 13 27.137 34.482 21.751 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.526 35.097 21.836 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.895 34.014 20.312 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.616 34.055 21.611 1.00 0.00 C +ATOM 212 H ILE A 13 26.132 34.397 24.367 1.00 0.00 H +ATOM 213 HA ILE A 13 26.002 36.378 22.005 1.00 0.00 H +ATOM 214 HB ILE A 13 27.201 33.558 22.317 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.628 35.848 21.039 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.575 35.581 22.810 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.883 34.139 19.926 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.451 34.671 19.645 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.262 33.025 20.032 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.628 33.217 22.309 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.616 33.637 20.605 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.528 34.604 21.847 1.00 0.00 H +ATOM 223 N THR A 14 23.815 35.411 21.349 1.00 0.00 N +ATOM 224 CA THR A 14 22.480 34.927 21.037 1.00 0.00 C +ATOM 225 C THR A 14 22.318 34.806 19.518 1.00 0.00 C +ATOM 226 O THR A 14 22.719 35.683 18.768 1.00 0.00 O +ATOM 227 CB THR A 14 21.484 35.605 21.968 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.163 35.353 21.537 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.508 37.133 21.924 1.00 0.00 C +ATOM 230 H THR A 14 24.171 36.225 20.806 1.00 0.00 H +ATOM 231 HA THR A 14 22.335 33.851 21.312 1.00 0.00 H +ATOM 232 HB THR A 14 21.674 35.201 22.958 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.065 34.412 21.524 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.247 37.479 20.931 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.799 37.574 22.619 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.484 37.523 22.239 1.00 0.00 H +ATOM 237 N LEU A 15 21.547 33.844 19.007 1.00 0.00 N +ATOM 238 CA LEU A 15 21.277 33.571 17.615 1.00 0.00 C +ATOM 239 C LEU A 15 19.818 33.127 17.516 1.00 0.00 C +ATOM 240 O LEU A 15 19.447 32.271 18.321 1.00 0.00 O +ATOM 241 CB LEU A 15 22.163 32.457 17.039 1.00 0.00 C +ATOM 242 CG LEU A 15 23.638 32.695 17.353 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.210 31.839 18.487 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.532 32.469 16.127 1.00 0.00 C +ATOM 245 H LEU A 15 21.084 33.218 19.691 1.00 0.00 H +ATOM 246 HA LEU A 15 21.420 34.480 16.970 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.967 31.501 17.520 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.100 32.569 15.959 1.00 0.00 H +ATOM 249 HG LEU A 15 23.852 33.758 17.443 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.145 30.790 18.210 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.246 32.005 18.807 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.690 32.113 19.403 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.201 31.656 15.488 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.478 33.325 15.451 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.591 32.290 16.353 1.00 0.00 H +ATOM 256 N GLU A 16 19.038 33.713 16.616 1.00 0.00 N +ATOM 257 CA GLU A 16 17.739 33.241 16.170 1.00 0.00 C +ATOM 258 C GLU A 16 18.031 32.068 15.237 1.00 0.00 C +ATOM 259 O GLU A 16 18.841 32.252 14.333 1.00 0.00 O +ATOM 260 CB GLU A 16 17.017 34.414 15.508 1.00 0.00 C +ATOM 261 CG GLU A 16 17.162 35.752 16.242 1.00 0.00 C +ATOM 262 CD GLU A 16 18.450 36.486 15.871 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.287 35.925 15.135 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.592 37.544 16.521 1.00 0.00 O +ATOM 265 H GLU A 16 19.373 34.451 15.962 1.00 0.00 H +ATOM 266 HA GLU A 16 17.184 32.918 17.091 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.298 34.562 14.469 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.009 34.013 15.419 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.330 36.418 16.025 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.133 35.467 17.287 1.00 0.00 H +ATOM 271 N VAL A 17 17.458 30.909 15.545 1.00 0.00 N +ATOM 272 CA VAL A 17 17.691 29.680 14.814 1.00 0.00 C +ATOM 273 C VAL A 17 16.315 29.043 14.673 1.00 0.00 C +ATOM 274 O VAL A 17 15.293 29.390 15.265 1.00 0.00 O +ATOM 275 CB VAL A 17 18.586 28.784 15.678 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.044 29.249 15.675 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.130 28.440 17.101 1.00 0.00 C +ATOM 278 H VAL A 17 16.890 30.726 16.393 1.00 0.00 H +ATOM 279 HA VAL A 17 18.044 29.825 13.765 1.00 0.00 H +ATOM 280 HB VAL A 17 18.658 27.850 15.109 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.201 29.857 14.784 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.271 29.983 16.443 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.684 28.361 15.717 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.161 27.939 17.060 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.638 27.716 17.728 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.039 29.359 17.665 1.00 0.00 H +ATOM 287 N GLU A 18 16.270 27.948 13.911 1.00 0.00 N +ATOM 288 CA GLU A 18 15.107 27.098 13.722 1.00 0.00 C +ATOM 289 C GLU A 18 15.464 25.871 14.566 1.00 0.00 C +ATOM 290 O GLU A 18 16.643 25.510 14.626 1.00 0.00 O +ATOM 291 CB GLU A 18 14.957 26.737 12.251 1.00 0.00 C +ATOM 292 CG GLU A 18 14.589 27.943 11.388 1.00 0.00 C +ATOM 293 CD GLU A 18 13.067 28.045 11.350 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.411 28.233 12.394 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.508 27.827 10.250 1.00 0.00 O +ATOM 296 H GLU A 18 17.137 27.475 13.575 1.00 0.00 H +ATOM 297 HA GLU A 18 14.130 27.575 13.974 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.846 26.244 11.857 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.269 25.901 12.096 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.086 28.834 11.765 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.918 27.695 10.381 1.00 0.00 H +ATOM 302 N PRO A 19 14.544 25.072 15.091 1.00 0.00 N +ATOM 303 CA PRO A 19 14.685 23.794 15.755 1.00 0.00 C +ATOM 304 C PRO A 19 15.091 22.647 14.833 1.00 0.00 C +ATOM 305 O PRO A 19 15.820 21.808 15.373 1.00 0.00 O +ATOM 306 CB PRO A 19 13.286 23.569 16.335 1.00 0.00 C +ATOM 307 CG PRO A 19 12.311 24.318 15.424 1.00 0.00 C +ATOM 308 CD PRO A 19 13.166 25.489 14.944 1.00 0.00 C +ATOM 309 HA PRO A 19 15.330 23.888 16.660 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.893 22.548 16.338 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.341 23.989 17.346 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.959 23.729 14.572 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.387 24.673 15.874 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.847 25.871 13.969 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.105 26.282 15.691 1.00 0.00 H +ATOM 316 N SER A 20 14.763 22.617 13.542 1.00 0.00 N +ATOM 317 CA SER A 20 15.204 21.649 12.566 1.00 0.00 C +ATOM 318 C SER A 20 16.664 21.757 12.141 1.00 0.00 C +ATOM 319 O SER A 20 17.114 20.830 11.476 1.00 0.00 O +ATOM 320 CB SER A 20 14.265 21.848 11.372 1.00 0.00 C +ATOM 321 OG SER A 20 12.945 21.566 11.792 1.00 0.00 O +ATOM 322 H SER A 20 14.045 23.306 13.253 1.00 0.00 H +ATOM 323 HA SER A 20 14.921 20.657 13.008 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.348 22.876 11.019 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.476 21.104 10.595 1.00 0.00 H +ATOM 326 HG SER A 20 12.593 20.741 11.501 1.00 0.00 H +ATOM 327 N ASP A 21 17.400 22.845 12.367 1.00 0.00 N +ATOM 328 CA ASP A 21 18.815 23.002 12.060 1.00 0.00 C +ATOM 329 C ASP A 21 19.597 22.026 12.943 1.00 0.00 C +ATOM 330 O ASP A 21 19.462 21.914 14.161 1.00 0.00 O +ATOM 331 CB ASP A 21 19.341 24.420 12.307 1.00 0.00 C +ATOM 332 CG ASP A 21 18.655 25.468 11.453 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.491 25.188 10.250 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.326 26.563 11.976 1.00 0.00 O +ATOM 335 H ASP A 21 16.939 23.549 12.973 1.00 0.00 H +ATOM 336 HA ASP A 21 18.976 22.786 10.977 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.134 24.651 13.352 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.412 24.445 12.102 1.00 0.00 H +ATOM 339 N THR A 22 20.508 21.330 12.273 1.00 0.00 N +ATOM 340 CA THR A 22 21.690 20.718 12.852 1.00 0.00 C +ATOM 341 C THR A 22 22.489 21.549 13.859 1.00 0.00 C +ATOM 342 O THR A 22 22.450 22.776 13.798 1.00 0.00 O +ATOM 343 CB THR A 22 22.564 20.024 11.808 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.980 21.033 10.924 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.998 18.815 11.062 1.00 0.00 C +ATOM 346 H THR A 22 20.417 21.533 11.258 1.00 0.00 H +ATOM 347 HA THR A 22 21.189 19.863 13.371 1.00 0.00 H +ATOM 348 HB THR A 22 23.415 19.654 12.385 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.167 21.241 10.485 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.970 19.019 10.776 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.506 18.603 10.121 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.043 17.877 11.622 1.00 0.00 H +ATOM 353 N ILE A 23 23.140 20.924 14.834 1.00 0.00 N +ATOM 354 CA ILE A 23 24.023 21.599 15.760 1.00 0.00 C +ATOM 355 C ILE A 23 25.240 22.121 14.995 1.00 0.00 C +ATOM 356 O ILE A 23 25.704 23.224 15.255 1.00 0.00 O +ATOM 357 CB ILE A 23 24.388 20.529 16.786 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.232 19.795 17.452 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.262 21.163 17.878 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.212 20.640 18.221 1.00 0.00 C +ATOM 361 H ILE A 23 23.187 19.879 14.860 1.00 0.00 H +ATOM 362 HA ILE A 23 23.558 22.490 16.250 1.00 0.00 H +ATOM 363 HB ILE A 23 25.101 19.787 16.409 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.669 19.159 16.761 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.667 19.191 18.240 1.00 0.00 H +ATOM 366 HG21 ILE A 23 24.764 21.970 18.405 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.615 20.350 18.513 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.221 21.521 17.500 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.796 21.472 17.645 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.391 20.017 18.569 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.609 21.132 19.108 1.00 0.00 H +ATOM 372 N GLU A 24 25.827 21.423 14.031 1.00 0.00 N +ATOM 373 CA GLU A 24 26.929 21.675 13.131 1.00 0.00 C +ATOM 374 C GLU A 24 26.808 22.946 12.294 1.00 0.00 C +ATOM 375 O GLU A 24 27.821 23.620 12.071 1.00 0.00 O +ATOM 376 CB GLU A 24 27.330 20.391 12.412 1.00 0.00 C +ATOM 377 CG GLU A 24 28.523 20.361 11.453 1.00 0.00 C +ATOM 378 CD GLU A 24 29.177 19.045 11.089 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.730 17.990 11.574 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.056 19.090 10.190 1.00 0.00 O +ATOM 381 H GLU A 24 25.457 20.442 13.999 1.00 0.00 H +ATOM 382 HA GLU A 24 27.744 22.017 13.832 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.759 19.747 13.179 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.426 19.946 11.991 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.104 20.766 10.528 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.336 20.949 11.875 1.00 0.00 H +ATOM 387 N ASN A 25 25.585 23.245 11.849 1.00 0.00 N +ATOM 388 CA ASN A 25 25.273 24.584 11.402 1.00 0.00 C +ATOM 389 C ASN A 25 25.565 25.747 12.357 1.00 0.00 C +ATOM 390 O ASN A 25 26.302 26.643 11.961 1.00 0.00 O +ATOM 391 CB ASN A 25 23.844 24.711 10.861 1.00 0.00 C +ATOM 392 CG ASN A 25 23.536 25.875 9.938 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.497 26.533 10.018 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.441 26.189 9.001 1.00 0.00 N +ATOM 395 H ASN A 25 24.821 22.619 12.171 1.00 0.00 H +ATOM 396 HA ASN A 25 26.005 24.782 10.582 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.612 23.759 10.376 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.147 24.799 11.694 1.00 0.00 H +ATOM 399 HD21 ASN A 25 25.339 25.655 8.997 1.00 0.00 H +ATOM 400 HD22 ASN A 25 24.311 26.853 8.214 1.00 0.00 H +ATOM 401 N VAL A 26 25.142 25.676 13.616 1.00 0.00 N +ATOM 402 CA VAL A 26 25.262 26.709 14.635 1.00 0.00 C +ATOM 403 C VAL A 26 26.683 26.826 15.188 1.00 0.00 C +ATOM 404 O VAL A 26 27.036 27.872 15.737 1.00 0.00 O +ATOM 405 CB VAL A 26 24.257 26.394 15.755 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.064 27.603 16.661 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.880 26.137 15.152 1.00 0.00 C +ATOM 408 H VAL A 26 24.524 24.893 13.890 1.00 0.00 H +ATOM 409 HA VAL A 26 25.086 27.710 14.166 1.00 0.00 H +ATOM 410 HB VAL A 26 24.591 25.505 16.288 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.020 27.936 17.084 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.725 28.526 16.183 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.438 27.374 17.523 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.727 26.727 14.244 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.653 25.111 14.891 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.112 26.449 15.859 1.00 0.00 H +ATOM 417 N LYS A 27 27.596 25.887 14.965 1.00 0.00 N +ATOM 418 CA LYS A 27 29.025 25.937 15.201 1.00 0.00 C +ATOM 419 C LYS A 27 29.674 26.739 14.067 1.00 0.00 C +ATOM 420 O LYS A 27 30.647 27.461 14.262 1.00 0.00 O +ATOM 421 CB LYS A 27 29.689 24.553 15.205 1.00 0.00 C +ATOM 422 CG LYS A 27 29.106 23.481 16.122 1.00 0.00 C +ATOM 423 CD LYS A 27 29.658 22.061 16.031 1.00 0.00 C +ATOM 424 CE LYS A 27 30.849 21.957 16.982 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.571 20.715 16.664 1.00 0.00 N +ATOM 426 H LYS A 27 27.248 24.977 14.607 1.00 0.00 H +ATOM 427 HA LYS A 27 29.085 26.519 16.155 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.759 24.143 14.191 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.717 24.698 15.516 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.156 23.911 17.125 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.059 23.588 15.828 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.886 21.377 16.384 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.771 21.883 14.963 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.438 22.805 16.625 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.580 22.059 18.029 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.879 20.432 15.745 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.327 20.624 17.322 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.856 20.106 17.025 1.00 0.00 H +ATOM 439 N ALA A 28 29.168 26.713 12.835 1.00 0.00 N +ATOM 440 CA ALA A 28 29.682 27.462 11.705 1.00 0.00 C +ATOM 441 C ALA A 28 29.060 28.859 11.669 1.00 0.00 C +ATOM 442 O ALA A 28 29.757 29.821 11.349 1.00 0.00 O +ATOM 443 CB ALA A 28 29.263 26.892 10.343 1.00 0.00 C +ATOM 444 H ALA A 28 28.561 25.887 12.668 1.00 0.00 H +ATOM 445 HA ALA A 28 30.794 27.506 11.790 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.192 26.810 10.213 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.809 27.472 9.601 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.577 25.849 10.251 1.00 0.00 H +ATOM 449 N LYS A 29 27.840 29.078 12.155 1.00 0.00 N +ATOM 450 CA LYS A 29 27.250 30.382 12.387 1.00 0.00 C +ATOM 451 C LYS A 29 28.074 31.099 13.455 1.00 0.00 C +ATOM 452 O LYS A 29 28.179 32.318 13.291 1.00 0.00 O +ATOM 453 CB LYS A 29 25.789 30.232 12.810 1.00 0.00 C +ATOM 454 CG LYS A 29 24.988 30.050 11.519 1.00 0.00 C +ATOM 455 CD LYS A 29 23.519 29.640 11.653 1.00 0.00 C +ATOM 456 CE LYS A 29 22.751 29.666 10.331 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.344 29.249 10.291 1.00 0.00 N +ATOM 458 H LYS A 29 27.202 28.263 12.205 1.00 0.00 H +ATOM 459 HA LYS A 29 27.326 31.053 11.500 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.696 29.465 13.582 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.493 31.203 13.215 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.152 30.984 10.973 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.560 29.340 10.923 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.514 28.633 12.079 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.004 30.245 12.395 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.755 30.613 9.799 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.270 28.984 9.647 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.289 28.286 10.577 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.744 29.854 10.838 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.966 29.200 9.355 1.00 0.00 H +ATOM 471 N ILE A 30 28.705 30.497 14.458 1.00 0.00 N +ATOM 472 CA ILE A 30 29.685 31.198 15.253 1.00 0.00 C +ATOM 473 C ILE A 30 30.928 31.576 14.443 1.00 0.00 C +ATOM 474 O ILE A 30 31.625 32.488 14.870 1.00 0.00 O +ATOM 475 CB ILE A 30 29.783 30.427 16.575 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.504 30.629 17.378 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.981 30.787 17.450 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.529 30.068 18.792 1.00 0.00 C +ATOM 479 H ILE A 30 28.626 29.458 14.539 1.00 0.00 H +ATOM 480 HA ILE A 30 29.207 32.191 15.440 1.00 0.00 H +ATOM 481 HB ILE A 30 29.969 29.374 16.394 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.276 31.689 17.488 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.691 30.041 16.957 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.949 30.811 16.941 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.860 31.789 17.860 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.984 30.116 18.314 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.943 29.062 18.871 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.113 30.770 19.386 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.507 30.077 19.172 1.00 0.00 H +ATOM 490 N GLN A 31 31.337 30.856 13.394 1.00 0.00 N +ATOM 491 CA GLN A 31 32.579 31.159 12.706 1.00 0.00 C +ATOM 492 C GLN A 31 32.334 32.431 11.883 1.00 0.00 C +ATOM 493 O GLN A 31 33.105 33.384 11.989 1.00 0.00 O +ATOM 494 CB GLN A 31 32.963 29.995 11.800 1.00 0.00 C +ATOM 495 CG GLN A 31 34.250 30.217 11.002 1.00 0.00 C +ATOM 496 CD GLN A 31 34.542 28.946 10.211 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.705 28.104 9.889 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.830 28.725 9.976 1.00 0.00 N +ATOM 499 H GLN A 31 30.717 30.098 13.046 1.00 0.00 H +ATOM 500 HA GLN A 31 33.467 31.347 13.370 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.971 29.041 12.328 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.218 29.715 11.061 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.214 31.012 10.257 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.099 30.449 11.648 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.507 29.242 10.578 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.076 27.806 9.556 1.00 0.00 H +ATOM 507 N ASP A 32 31.165 32.595 11.272 1.00 0.00 N +ATOM 508 CA ASP A 32 30.556 33.768 10.672 1.00 0.00 C +ATOM 509 C ASP A 32 30.502 34.975 11.612 1.00 0.00 C +ATOM 510 O ASP A 32 31.032 36.009 11.217 1.00 0.00 O +ATOM 511 CB ASP A 32 29.213 33.462 10.026 1.00 0.00 C +ATOM 512 CG ASP A 32 28.524 34.500 9.152 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.194 34.966 8.205 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.327 34.850 9.252 1.00 0.00 O +ATOM 515 H ASP A 32 30.595 31.722 11.238 1.00 0.00 H +ATOM 516 HA ASP A 32 31.250 34.001 9.822 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.356 32.643 9.317 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.508 32.976 10.702 1.00 0.00 H +ATOM 519 N LYS A 33 30.024 34.742 12.827 1.00 0.00 N +ATOM 520 CA LYS A 33 29.711 35.760 13.810 1.00 0.00 C +ATOM 521 C LYS A 33 30.857 36.174 14.744 1.00 0.00 C +ATOM 522 O LYS A 33 31.047 37.360 14.981 1.00 0.00 O +ATOM 523 CB LYS A 33 28.542 35.269 14.667 1.00 0.00 C +ATOM 524 CG LYS A 33 27.191 35.817 14.227 1.00 0.00 C +ATOM 525 CD LYS A 33 26.713 35.338 12.854 1.00 0.00 C +ATOM 526 CE LYS A 33 25.792 36.307 12.125 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.455 35.697 10.831 1.00 0.00 N +ATOM 528 H LYS A 33 29.764 33.750 13.034 1.00 0.00 H +ATOM 529 HA LYS A 33 29.401 36.693 13.293 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.566 34.206 14.906 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.626 35.773 15.632 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.449 35.712 15.023 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.222 36.915 14.266 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.576 35.176 12.211 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.271 34.338 12.935 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.902 36.424 12.743 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.167 37.326 12.012 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.237 35.512 10.220 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.935 34.829 10.950 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.863 36.327 10.317 1.00 0.00 H +ATOM 541 N GLU A 34 31.696 35.231 15.155 1.00 0.00 N +ATOM 542 CA GLU A 34 32.551 35.430 16.306 1.00 0.00 C +ATOM 543 C GLU A 34 33.968 34.914 16.023 1.00 0.00 C +ATOM 544 O GLU A 34 34.978 35.396 16.519 1.00 0.00 O +ATOM 545 CB GLU A 34 31.942 34.791 17.551 1.00 0.00 C +ATOM 546 CG GLU A 34 30.753 35.542 18.155 1.00 0.00 C +ATOM 547 CD GLU A 34 31.192 36.872 18.744 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.352 37.131 19.138 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.350 37.789 18.853 1.00 0.00 O +ATOM 550 H GLU A 34 31.427 34.272 14.846 1.00 0.00 H +ATOM 551 HA GLU A 34 32.681 36.535 16.401 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.536 33.804 17.300 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.694 34.575 18.308 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.021 35.685 17.358 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.267 34.866 18.865 1.00 0.00 H +ATOM 556 N GLY A 35 34.079 34.127 14.950 1.00 0.00 N +ATOM 557 CA GLY A 35 35.326 33.980 14.241 1.00 0.00 C +ATOM 558 C GLY A 35 35.889 32.597 14.585 1.00 0.00 C +ATOM 559 O GLY A 35 37.022 32.329 14.163 1.00 0.00 O +ATOM 560 H GLY A 35 33.225 33.916 14.390 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.291 34.163 13.136 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.080 34.713 14.623 1.00 0.00 H +ATOM 563 N ILE A 36 35.212 31.683 15.265 1.00 0.00 N +ATOM 564 CA ILE A 36 35.724 30.511 15.944 1.00 0.00 C +ATOM 565 C ILE A 36 35.452 29.294 15.054 1.00 0.00 C +ATOM 566 O ILE A 36 34.322 29.279 14.569 1.00 0.00 O +ATOM 567 CB ILE A 36 34.861 30.359 17.198 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.774 31.658 17.985 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.366 29.205 18.067 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.085 31.566 19.348 1.00 0.00 C +ATOM 571 H ILE A 36 34.208 31.963 15.381 1.00 0.00 H +ATOM 572 HA ILE A 36 36.785 30.653 16.256 1.00 0.00 H +ATOM 573 HB ILE A 36 33.822 30.141 16.970 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.823 31.918 18.129 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.292 32.454 17.406 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.539 28.286 17.491 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.365 29.354 18.470 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.768 28.919 18.939 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.718 30.896 19.932 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.020 32.555 19.794 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.045 31.314 19.525 1.00 0.00 H +ATOM 582 N PRO A 37 36.371 28.371 14.788 1.00 0.00 N +ATOM 583 CA PRO A 37 36.098 27.256 13.912 1.00 0.00 C +ATOM 584 C PRO A 37 35.227 26.169 14.535 1.00 0.00 C +ATOM 585 O PRO A 37 35.299 25.951 15.743 1.00 0.00 O +ATOM 586 CB PRO A 37 37.466 26.716 13.464 1.00 0.00 C +ATOM 587 CG PRO A 37 38.320 26.935 14.710 1.00 0.00 C +ATOM 588 CD PRO A 37 37.754 28.266 15.217 1.00 0.00 C +ATOM 589 HA PRO A 37 35.499 27.633 13.046 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.470 25.678 13.138 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.904 27.374 12.715 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.333 26.107 15.420 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.363 27.065 14.424 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.844 28.449 16.291 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.250 29.114 14.751 1.00 0.00 H +ATOM 596 N PRO A 38 34.421 25.399 13.803 1.00 0.00 N +ATOM 597 CA PRO A 38 33.763 24.187 14.226 1.00 0.00 C +ATOM 598 C PRO A 38 34.557 23.114 14.976 1.00 0.00 C +ATOM 599 O PRO A 38 33.974 22.615 15.938 1.00 0.00 O +ATOM 600 CB PRO A 38 33.099 23.555 13.002 1.00 0.00 C +ATOM 601 CG PRO A 38 32.975 24.746 12.038 1.00 0.00 C +ATOM 602 CD PRO A 38 34.036 25.775 12.461 1.00 0.00 C +ATOM 603 HA PRO A 38 33.039 24.609 14.966 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.700 22.825 12.459 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.179 23.026 13.237 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.920 24.624 10.957 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.015 25.214 12.223 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.863 25.661 11.767 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.745 26.818 12.400 1.00 0.00 H +ATOM 610 N ASP A 39 35.795 22.882 14.546 1.00 0.00 N +ATOM 611 CA ASP A 39 36.717 21.819 14.908 1.00 0.00 C +ATOM 612 C ASP A 39 37.079 21.712 16.392 1.00 0.00 C +ATOM 613 O ASP A 39 36.991 20.662 17.026 1.00 0.00 O +ATOM 614 CB ASP A 39 37.961 21.977 14.047 1.00 0.00 C +ATOM 615 CG ASP A 39 39.125 21.041 14.325 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.893 19.822 14.213 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.256 21.421 14.690 1.00 0.00 O +ATOM 618 H ASP A 39 36.021 23.439 13.707 1.00 0.00 H +ATOM 619 HA ASP A 39 36.214 20.849 14.674 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.660 21.717 13.029 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.217 23.035 14.166 1.00 0.00 H +ATOM 622 N GLN A 40 37.349 22.891 16.960 1.00 0.00 N +ATOM 623 CA GLN A 40 37.841 22.982 18.323 1.00 0.00 C +ATOM 624 C GLN A 40 36.729 23.348 19.315 1.00 0.00 C +ATOM 625 O GLN A 40 36.987 23.258 20.506 1.00 0.00 O +ATOM 626 CB GLN A 40 38.844 24.122 18.163 1.00 0.00 C +ATOM 627 CG GLN A 40 39.995 23.803 17.204 1.00 0.00 C +ATOM 628 CD GLN A 40 41.010 22.876 17.847 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.676 23.183 18.837 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.144 21.677 17.290 1.00 0.00 N +ATOM 631 H GLN A 40 37.252 23.825 16.518 1.00 0.00 H +ATOM 632 HA GLN A 40 38.309 22.057 18.723 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.395 25.102 17.968 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.269 24.258 19.162 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.657 23.479 16.225 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.517 24.749 17.130 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.903 21.606 16.284 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.814 21.029 17.760 1.00 0.00 H +ATOM 639 N GLN A 41 35.527 23.548 18.776 1.00 0.00 N +ATOM 640 CA GLN A 41 34.326 23.901 19.502 1.00 0.00 C +ATOM 641 C GLN A 41 33.456 22.689 19.849 1.00 0.00 C +ATOM 642 O GLN A 41 33.181 21.931 18.916 1.00 0.00 O +ATOM 643 CB GLN A 41 33.595 24.847 18.541 1.00 0.00 C +ATOM 644 CG GLN A 41 32.305 25.432 19.125 1.00 0.00 C +ATOM 645 CD GLN A 41 31.539 26.251 18.107 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.417 26.661 18.387 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.073 26.596 16.933 1.00 0.00 N +ATOM 648 H GLN A 41 35.390 23.472 17.751 1.00 0.00 H +ATOM 649 HA GLN A 41 34.605 24.444 20.434 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.334 25.613 18.305 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.411 24.284 17.623 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.693 24.608 19.500 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.540 26.042 20.000 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.984 26.135 16.772 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.569 27.203 16.248 1.00 0.00 H +ATOM 656 N ARG A 42 33.093 22.468 21.105 1.00 0.00 N +ATOM 657 CA ARG A 42 32.164 21.483 21.614 1.00 0.00 C +ATOM 658 C ARG A 42 31.081 22.206 22.426 1.00 0.00 C +ATOM 659 O ARG A 42 31.436 23.068 23.237 1.00 0.00 O +ATOM 660 CB ARG A 42 32.849 20.238 22.190 1.00 0.00 C +ATOM 661 CG ARG A 42 32.127 19.238 23.097 1.00 0.00 C +ATOM 662 CD ARG A 42 32.886 17.969 23.485 1.00 0.00 C +ATOM 663 NE ARG A 42 33.143 17.066 22.366 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.309 16.870 21.740 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.452 17.350 22.251 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.258 16.122 20.620 1.00 0.00 N +ATOM 667 H ARG A 42 33.328 23.177 21.839 1.00 0.00 H +ATOM 668 HA ARG A 42 31.614 21.112 20.713 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.460 19.705 21.476 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.724 20.623 22.720 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.664 19.828 23.896 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.228 18.986 22.527 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.827 18.164 23.999 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.283 17.308 24.093 1.00 0.00 H +ATOM 675 HE ARG A 42 32.237 16.753 22.065 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.416 18.255 22.685 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.326 17.039 21.858 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.510 15.486 20.397 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.984 16.223 19.922 1.00 0.00 H +ATOM 680 N LEU A 43 29.812 21.891 22.207 1.00 0.00 N +ATOM 681 CA LEU A 43 28.719 22.625 22.794 1.00 0.00 C +ATOM 682 C LEU A 43 28.012 21.729 23.816 1.00 0.00 C +ATOM 683 O LEU A 43 27.793 20.567 23.494 1.00 0.00 O +ATOM 684 CB LEU A 43 27.673 23.150 21.799 1.00 0.00 C +ATOM 685 CG LEU A 43 28.239 23.955 20.636 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.341 23.870 19.398 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.518 25.386 21.088 1.00 0.00 C +ATOM 688 H LEU A 43 29.558 21.071 21.608 1.00 0.00 H +ATOM 689 HA LEU A 43 29.079 23.527 23.345 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.078 22.317 21.431 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.969 23.725 22.406 1.00 0.00 H +ATOM 692 HG LEU A 43 29.170 23.509 20.284 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.085 22.849 19.114 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.432 24.362 19.756 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.835 24.326 18.541 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.017 25.491 22.054 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.192 25.791 20.334 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.603 25.976 21.203 1.00 0.00 H +ATOM 699 N ILE A 44 27.421 22.369 24.830 1.00 0.00 N +ATOM 700 CA ILE A 44 26.913 21.758 26.037 1.00 0.00 C +ATOM 701 C ILE A 44 25.484 22.270 26.230 1.00 0.00 C +ATOM 702 O ILE A 44 25.273 23.485 26.196 1.00 0.00 O +ATOM 703 CB ILE A 44 27.892 21.705 27.205 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.265 21.147 26.838 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.386 20.947 28.437 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.363 21.103 27.901 1.00 0.00 C +ATOM 707 H ILE A 44 27.687 23.369 24.850 1.00 0.00 H +ATOM 708 HA ILE A 44 26.820 20.687 25.715 1.00 0.00 H +ATOM 709 HB ILE A 44 28.097 22.733 27.504 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.111 20.113 26.525 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.668 21.628 25.946 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.442 21.315 28.821 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.201 19.928 28.102 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.176 20.745 29.153 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.126 21.830 28.685 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.580 20.195 28.456 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.250 21.460 27.377 1.00 0.00 H +ATOM 718 N PHE A 45 24.539 21.371 26.487 1.00 0.00 N +ATOM 719 CA PHE A 45 23.166 21.541 26.910 1.00 0.00 C +ATOM 720 C PHE A 45 22.770 20.452 27.909 1.00 0.00 C +ATOM 721 O PHE A 45 22.720 19.270 27.561 1.00 0.00 O +ATOM 722 CB PHE A 45 22.274 21.642 25.678 1.00 0.00 C +ATOM 723 CG PHE A 45 20.870 22.047 26.057 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.636 23.332 26.562 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.815 21.132 26.126 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.437 23.641 27.213 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.590 21.496 26.692 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.348 22.752 27.261 1.00 0.00 C +ATOM 729 H PHE A 45 24.856 20.384 26.460 1.00 0.00 H +ATOM 730 HA PHE A 45 23.215 22.583 27.315 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.804 22.239 24.932 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.218 20.683 25.164 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.362 24.133 26.549 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.085 20.119 25.861 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.346 24.657 27.552 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.874 20.694 26.744 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.414 22.954 27.760 1.00 0.00 H +ATOM 738 N ALA A 46 22.414 20.856 29.128 1.00 0.00 N +ATOM 739 CA ALA A 46 21.831 20.048 30.182 1.00 0.00 C +ATOM 740 C ALA A 46 22.834 18.992 30.656 1.00 0.00 C +ATOM 741 O ALA A 46 22.510 17.938 31.200 1.00 0.00 O +ATOM 742 CB ALA A 46 20.462 19.491 29.792 1.00 0.00 C +ATOM 743 H ALA A 46 22.527 21.879 29.276 1.00 0.00 H +ATOM 744 HA ALA A 46 21.697 20.771 31.030 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.094 20.209 29.043 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.366 18.492 29.371 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.794 19.532 30.646 1.00 0.00 H +ATOM 748 N GLY A 47 24.114 19.297 30.508 1.00 0.00 N +ATOM 749 CA GLY A 47 25.235 18.479 30.938 1.00 0.00 C +ATOM 750 C GLY A 47 25.904 17.718 29.783 1.00 0.00 C +ATOM 751 O GLY A 47 27.033 17.270 29.967 1.00 0.00 O +ATOM 752 H GLY A 47 24.305 20.295 30.289 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.063 19.185 31.173 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.988 17.841 31.822 1.00 0.00 H +ATOM 755 N LYS A 48 25.183 17.546 28.678 1.00 0.00 N +ATOM 756 CA LYS A 48 25.605 16.586 27.677 1.00 0.00 C +ATOM 757 C LYS A 48 26.413 17.372 26.643 1.00 0.00 C +ATOM 758 O LYS A 48 26.081 18.502 26.275 1.00 0.00 O +ATOM 759 CB LYS A 48 24.294 16.212 26.968 1.00 0.00 C +ATOM 760 CG LYS A 48 23.372 15.584 28.009 1.00 0.00 C +ATOM 761 CD LYS A 48 22.154 15.028 27.266 1.00 0.00 C +ATOM 762 CE LYS A 48 21.133 16.153 27.071 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.810 15.637 26.691 1.00 0.00 N +ATOM 764 H LYS A 48 24.316 18.101 28.539 1.00 0.00 H +ATOM 765 HA LYS A 48 26.026 15.639 28.080 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.723 16.989 26.475 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.523 15.460 26.206 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.929 14.749 28.431 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.941 16.364 28.642 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.330 14.500 26.332 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.684 14.236 27.842 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.993 16.778 27.958 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.499 16.762 26.246 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.720 14.987 25.919 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.382 15.193 27.488 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.230 16.440 26.514 1.00 0.00 H +ATOM 777 N GLN A 49 27.461 16.746 26.115 1.00 0.00 N +ATOM 778 CA GLN A 49 28.033 17.181 24.851 1.00 0.00 C +ATOM 779 C GLN A 49 27.103 16.843 23.683 1.00 0.00 C +ATOM 780 O GLN A 49 26.597 15.734 23.579 1.00 0.00 O +ATOM 781 CB GLN A 49 29.378 16.503 24.580 1.00 0.00 C +ATOM 782 CG GLN A 49 29.394 14.993 24.355 1.00 0.00 C +ATOM 783 CD GLN A 49 30.765 14.339 24.483 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.516 14.557 25.426 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.117 13.424 23.587 1.00 0.00 N +ATOM 786 H GLN A 49 27.792 15.927 26.662 1.00 0.00 H +ATOM 787 HA GLN A 49 28.077 18.292 24.990 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.613 16.932 23.608 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.017 16.853 25.393 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.777 14.557 25.132 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.972 14.592 23.427 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.636 13.339 22.668 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.012 12.908 23.511 1.00 0.00 H +ATOM 794 N LEU A 50 26.958 17.787 22.756 1.00 0.00 N +ATOM 795 CA LEU A 50 25.998 17.732 21.671 1.00 0.00 C +ATOM 796 C LEU A 50 26.822 17.389 20.428 1.00 0.00 C +ATOM 797 O LEU A 50 27.923 17.902 20.256 1.00 0.00 O +ATOM 798 CB LEU A 50 25.354 19.103 21.453 1.00 0.00 C +ATOM 799 CG LEU A 50 24.515 19.826 22.499 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.747 21.011 21.912 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.601 18.771 23.114 1.00 0.00 C +ATOM 802 H LEU A 50 27.342 18.744 22.856 1.00 0.00 H +ATOM 803 HA LEU A 50 25.243 16.923 21.889 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.070 19.802 21.023 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.754 19.072 20.539 1.00 0.00 H +ATOM 806 HG LEU A 50 25.278 20.165 23.204 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.438 21.608 21.329 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.044 20.671 21.149 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.227 21.626 22.646 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.082 18.139 22.391 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.215 18.031 23.638 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.918 19.202 23.854 1.00 0.00 H +ATOM 813 N GLU A 51 26.271 16.537 19.569 1.00 0.00 N +ATOM 814 CA GLU A 51 27.070 15.621 18.786 1.00 0.00 C +ATOM 815 C GLU A 51 26.560 15.863 17.359 1.00 0.00 C +ATOM 816 O GLU A 51 25.472 16.388 17.125 1.00 0.00 O +ATOM 817 CB GLU A 51 27.009 14.179 19.292 1.00 0.00 C +ATOM 818 CG GLU A 51 27.611 13.851 20.658 1.00 0.00 C +ATOM 819 CD GLU A 51 29.129 13.769 20.780 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.801 14.579 20.097 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.666 12.918 21.508 1.00 0.00 O +ATOM 822 H GLU A 51 25.259 16.325 19.531 1.00 0.00 H +ATOM 823 HA GLU A 51 28.162 15.875 18.803 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.954 13.957 19.443 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.408 13.463 18.567 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.326 14.651 21.333 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.089 13.080 21.218 1.00 0.00 H +ATOM 828 N ASP A 52 27.437 15.509 16.423 1.00 0.00 N +ATOM 829 CA ASP A 52 27.147 15.482 14.996 1.00 0.00 C +ATOM 830 C ASP A 52 25.989 14.533 14.687 1.00 0.00 C +ATOM 831 O ASP A 52 25.841 13.473 15.286 1.00 0.00 O +ATOM 832 CB ASP A 52 28.418 15.323 14.166 1.00 0.00 C +ATOM 833 CG ASP A 52 29.032 13.932 14.215 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.527 13.509 15.284 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.048 13.254 13.173 1.00 0.00 O +ATOM 836 H ASP A 52 28.257 14.954 16.741 1.00 0.00 H +ATOM 837 HA ASP A 52 26.840 16.531 14.763 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.148 15.546 13.139 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.300 15.929 14.381 1.00 0.00 H +ATOM 840 N GLY A 53 25.148 14.994 13.757 1.00 0.00 N +ATOM 841 CA GLY A 53 24.234 14.089 13.091 1.00 0.00 C +ATOM 842 C GLY A 53 22.837 14.642 13.360 1.00 0.00 C +ATOM 843 O GLY A 53 21.983 14.754 12.481 1.00 0.00 O +ATOM 844 H GLY A 53 25.419 15.874 13.283 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.441 14.009 11.990 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.184 13.050 13.517 1.00 0.00 H +ATOM 847 N ARG A 54 22.636 14.962 14.636 1.00 0.00 N +ATOM 848 CA ARG A 54 21.347 15.227 15.226 1.00 0.00 C +ATOM 849 C ARG A 54 21.106 16.735 15.369 1.00 0.00 C +ATOM 850 O ARG A 54 21.895 17.541 14.881 1.00 0.00 O +ATOM 851 CB ARG A 54 21.268 14.574 16.602 1.00 0.00 C +ATOM 852 CG ARG A 54 21.718 13.105 16.642 1.00 0.00 C +ATOM 853 CD ARG A 54 21.534 12.439 18.006 1.00 0.00 C +ATOM 854 NE ARG A 54 22.722 11.797 18.581 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.559 10.955 17.967 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.288 10.574 16.707 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.716 10.595 18.543 1.00 0.00 N +ATOM 858 H ARG A 54 23.464 15.006 15.258 1.00 0.00 H +ATOM 859 HA ARG A 54 20.591 14.785 14.525 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.885 15.160 17.286 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.231 14.668 16.928 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.028 12.559 16.001 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.766 12.942 16.404 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.143 13.180 18.708 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.760 11.696 17.858 1.00 0.00 H +ATOM 866 HE ARG A 54 22.929 12.063 19.532 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.351 10.550 16.334 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.763 9.877 16.159 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.974 10.917 19.461 1.00 0.00 H +ATOM 870 HH22 ARG A 54 25.463 10.222 17.974 1.00 0.00 H +ATOM 871 N THR A 55 19.933 17.145 15.819 1.00 0.00 N +ATOM 872 CA THR A 55 19.360 18.475 15.745 1.00 0.00 C +ATOM 873 C THR A 55 18.996 19.058 17.109 1.00 0.00 C +ATOM 874 O THR A 55 18.829 18.354 18.103 1.00 0.00 O +ATOM 875 CB THR A 55 18.112 18.607 14.885 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.863 18.132 15.338 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.362 18.267 13.418 1.00 0.00 C +ATOM 878 H THR A 55 19.232 16.440 16.141 1.00 0.00 H +ATOM 879 HA THR A 55 20.193 19.160 15.417 1.00 0.00 H +ATOM 880 HB THR A 55 17.876 19.670 14.768 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.005 17.269 15.698 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.243 18.728 12.972 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.577 17.226 13.198 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.460 18.618 12.906 1.00 0.00 H +ATOM 885 N LEU A 56 18.828 20.384 17.182 1.00 0.00 N +ATOM 886 CA LEU A 56 18.381 21.015 18.405 1.00 0.00 C +ATOM 887 C LEU A 56 17.066 20.469 18.978 1.00 0.00 C +ATOM 888 O LEU A 56 17.015 20.274 20.190 1.00 0.00 O +ATOM 889 CB LEU A 56 18.281 22.496 18.050 1.00 0.00 C +ATOM 890 CG LEU A 56 19.413 23.268 17.371 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.893 24.308 16.377 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.368 23.778 18.446 1.00 0.00 C +ATOM 893 H LEU A 56 19.230 20.982 16.441 1.00 0.00 H +ATOM 894 HA LEU A 56 19.094 20.832 19.247 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.418 22.693 17.417 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.160 22.940 19.028 1.00 0.00 H +ATOM 897 HG LEU A 56 19.999 22.550 16.782 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.174 24.976 16.856 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.759 24.903 16.087 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.426 23.882 15.491 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.753 22.929 19.008 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.237 24.339 18.092 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.931 24.546 19.079 1.00 0.00 H +ATOM 904 N SER A 57 16.116 20.081 18.126 1.00 0.00 N +ATOM 905 CA SER A 57 14.856 19.436 18.409 1.00 0.00 C +ATOM 906 C SER A 57 15.100 18.131 19.158 1.00 0.00 C +ATOM 907 O SER A 57 14.414 17.844 20.138 1.00 0.00 O +ATOM 908 CB SER A 57 14.177 19.322 17.046 1.00 0.00 C +ATOM 909 OG SER A 57 12.859 18.803 17.080 1.00 0.00 O +ATOM 910 H SER A 57 16.214 20.348 17.122 1.00 0.00 H +ATOM 911 HA SER A 57 14.228 20.028 19.120 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.092 20.337 16.646 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.842 18.706 16.449 1.00 0.00 H +ATOM 914 HG SER A 57 12.300 19.291 17.663 1.00 0.00 H +ATOM 915 N ASP A 58 16.043 17.283 18.733 1.00 0.00 N +ATOM 916 CA ASP A 58 16.275 16.007 19.382 1.00 0.00 C +ATOM 917 C ASP A 58 16.665 16.113 20.857 1.00 0.00 C +ATOM 918 O ASP A 58 16.328 15.273 21.684 1.00 0.00 O +ATOM 919 CB ASP A 58 17.376 15.295 18.607 1.00 0.00 C +ATOM 920 CG ASP A 58 17.195 14.831 17.161 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.441 13.870 16.874 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.711 15.543 16.278 1.00 0.00 O +ATOM 923 H ASP A 58 16.478 17.563 17.843 1.00 0.00 H +ATOM 924 HA ASP A 58 15.353 15.358 19.373 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.325 15.781 18.840 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.478 14.352 19.140 1.00 0.00 H +ATOM 927 N TYR A 59 17.453 17.148 21.107 1.00 0.00 N +ATOM 928 CA TYR A 59 17.937 17.597 22.394 1.00 0.00 C +ATOM 929 C TYR A 59 17.037 18.620 23.106 1.00 0.00 C +ATOM 930 O TYR A 59 17.561 19.209 24.044 1.00 0.00 O +ATOM 931 CB TYR A 59 19.347 18.167 22.273 1.00 0.00 C +ATOM 932 CG TYR A 59 20.357 17.351 21.498 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.813 16.181 22.131 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.890 17.764 20.265 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.803 15.428 21.499 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.958 17.041 19.717 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.484 15.915 20.373 1.00 0.00 C +ATOM 938 OH TYR A 59 23.605 15.310 19.898 1.00 0.00 O +ATOM 939 H TYR A 59 17.635 17.766 20.282 1.00 0.00 H +ATOM 940 HA TYR A 59 18.010 16.714 23.073 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.412 19.224 21.999 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.594 18.224 23.329 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.352 15.810 23.034 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.479 18.549 19.666 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.187 14.607 22.084 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.296 17.319 18.740 1.00 0.00 H +ATOM 947 HH TYR A 59 23.747 14.447 20.258 1.00 0.00 H +ATOM 948 N ASN A 60 15.790 18.797 22.693 1.00 0.00 N +ATOM 949 CA ASN A 60 14.619 19.375 23.316 1.00 0.00 C +ATOM 950 C ASN A 60 14.771 20.896 23.422 1.00 0.00 C +ATOM 951 O ASN A 60 13.986 21.546 24.117 1.00 0.00 O +ATOM 952 CB ASN A 60 14.347 18.612 24.617 1.00 0.00 C +ATOM 953 CG ASN A 60 13.817 17.192 24.476 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.693 16.357 24.257 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.506 16.945 24.406 1.00 0.00 N +ATOM 956 H ASN A 60 15.591 18.256 21.822 1.00 0.00 H +ATOM 957 HA ASN A 60 13.831 19.182 22.541 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.207 18.659 25.282 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.661 19.296 25.119 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.889 17.729 24.706 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.183 15.969 24.236 1.00 0.00 H +ATOM 962 N ILE A 61 15.752 21.515 22.790 1.00 0.00 N +ATOM 963 CA ILE A 61 16.175 22.904 22.700 1.00 0.00 C +ATOM 964 C ILE A 61 14.998 23.788 22.288 1.00 0.00 C +ATOM 965 O ILE A 61 14.210 23.506 21.384 1.00 0.00 O +ATOM 966 CB ILE A 61 17.433 23.123 21.869 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.502 22.158 22.401 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.002 24.534 21.989 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.924 22.449 21.932 1.00 0.00 C +ATOM 970 H ILE A 61 16.415 20.958 22.206 1.00 0.00 H +ATOM 971 HA ILE A 61 16.384 23.393 23.681 1.00 0.00 H +ATOM 972 HB ILE A 61 17.001 22.975 20.871 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.540 22.152 23.492 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.327 21.111 22.156 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.278 25.343 21.914 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.496 24.722 22.939 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.692 24.902 21.219 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.078 22.600 20.867 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.287 23.322 22.471 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.649 21.650 22.100 1.00 0.00 H +ATOM 981 N GLN A 62 14.816 24.923 22.959 1.00 0.00 N +ATOM 982 CA GLN A 62 13.642 25.758 23.106 1.00 0.00 C +ATOM 983 C GLN A 62 14.019 27.243 23.178 1.00 0.00 C +ATOM 984 O GLN A 62 15.171 27.658 23.258 1.00 0.00 O +ATOM 985 CB GLN A 62 12.856 25.346 24.347 1.00 0.00 C +ATOM 986 CG GLN A 62 11.784 24.295 24.020 1.00 0.00 C +ATOM 987 CD GLN A 62 10.526 24.845 23.377 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.564 25.954 22.853 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.442 24.073 23.398 1.00 0.00 N +ATOM 990 H GLN A 62 15.542 25.278 23.624 1.00 0.00 H +ATOM 991 HA GLN A 62 13.152 25.500 22.140 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.500 25.027 25.161 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.193 26.119 24.743 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.258 23.460 23.498 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.453 23.946 24.992 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.446 23.146 23.856 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.494 24.406 23.137 1.00 0.00 H +ATOM 998 N LYS A 63 12.948 28.015 23.366 1.00 0.00 N +ATOM 999 CA LYS A 63 12.861 29.428 23.669 1.00 0.00 C +ATOM 1000 C LYS A 63 13.707 29.868 24.865 1.00 0.00 C +ATOM 1001 O LYS A 63 13.427 29.664 26.047 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.389 29.811 23.537 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.145 31.260 23.927 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.674 31.686 23.879 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.430 33.127 24.342 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.025 33.336 24.724 1.00 0.00 N +ATOM 1007 H LYS A 63 12.053 27.491 23.220 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.421 29.967 22.860 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.158 29.654 22.482 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.602 29.215 24.001 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.438 31.174 24.974 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.689 31.990 23.328 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.259 31.562 22.888 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.048 31.039 24.494 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.967 33.510 25.206 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.650 33.805 23.520 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.316 33.036 24.057 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.960 32.756 25.548 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.871 34.308 24.944 1.00 0.00 H +ATOM 1020 N GLU A 64 14.827 30.531 24.591 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.833 31.017 25.514 1.00 0.00 C +ATOM 1022 C GLU A 64 16.670 29.905 26.147 1.00 0.00 C +ATOM 1023 O GLU A 64 17.267 30.159 27.186 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.260 31.957 26.568 1.00 0.00 C +ATOM 1025 CG GLU A 64 16.178 33.108 26.974 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.807 33.679 28.339 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 16.088 32.985 29.342 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.036 34.670 28.389 1.00 0.00 O +ATOM 1029 H GLU A 64 14.928 30.797 23.597 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.655 31.511 24.921 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.245 32.301 26.347 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.037 31.326 27.424 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 17.211 32.768 27.106 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.000 33.806 26.159 1.00 0.00 H +ATOM 1035 N SER A 65 16.782 28.701 25.586 1.00 0.00 N +ATOM 1036 CA SER A 65 17.652 27.619 26.013 1.00 0.00 C +ATOM 1037 C SER A 65 19.083 28.154 25.978 1.00 0.00 C +ATOM 1038 O SER A 65 19.547 28.613 24.933 1.00 0.00 O +ATOM 1039 CB SER A 65 17.532 26.400 25.090 1.00 0.00 C +ATOM 1040 OG SER A 65 16.365 25.689 25.417 1.00 0.00 O +ATOM 1041 H SER A 65 16.209 28.556 24.742 1.00 0.00 H +ATOM 1042 HA SER A 65 17.439 27.311 27.067 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.558 26.815 24.082 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.352 25.687 25.058 1.00 0.00 H +ATOM 1045 HG SER A 65 16.272 25.576 26.353 1.00 0.00 H +ATOM 1046 N THR A 66 19.762 28.158 27.119 1.00 0.00 N +ATOM 1047 CA THR A 66 21.132 28.574 27.377 1.00 0.00 C +ATOM 1048 C THR A 66 22.024 27.339 27.261 1.00 0.00 C +ATOM 1049 O THR A 66 21.821 26.348 27.961 1.00 0.00 O +ATOM 1050 CB THR A 66 21.131 29.110 28.813 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.229 30.195 28.863 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.479 29.641 29.301 1.00 0.00 C +ATOM 1053 H THR A 66 19.273 27.709 27.922 1.00 0.00 H +ATOM 1054 HA THR A 66 21.398 29.423 26.694 1.00 0.00 H +ATOM 1055 HB THR A 66 20.831 28.333 29.519 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.513 29.867 28.343 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.223 28.864 29.122 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.734 30.536 28.738 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.459 29.694 30.390 1.00 0.00 H +ATOM 1060 N LEU A 67 22.991 27.456 26.361 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.989 26.451 26.070 1.00 0.00 C +ATOM 1062 C LEU A 67 25.363 26.975 26.487 1.00 0.00 C +ATOM 1063 O LEU A 67 25.524 28.176 26.712 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.911 26.151 24.572 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.842 25.205 24.040 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.432 25.789 24.096 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.228 24.736 22.634 1.00 0.00 C +ATOM 1068 H LEU A 67 23.042 28.370 25.856 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.888 25.542 26.714 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.884 27.067 23.974 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.811 25.634 24.235 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.941 24.325 24.661 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.358 26.844 23.820 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.857 25.161 23.409 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.050 25.682 25.113 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.231 24.299 22.636 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.698 23.870 22.236 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.133 25.564 21.937 1.00 0.00 H +ATOM 1079 N HIS A 68 26.409 26.157 26.481 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.742 26.435 26.983 1.00 0.00 C +ATOM 1081 C HIS A 68 28.818 25.935 26.005 1.00 0.00 C +ATOM 1082 O HIS A 68 28.607 24.938 25.315 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.098 25.952 28.390 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.901 25.438 29.119 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.448 24.125 29.013 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.035 26.117 29.941 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.300 24.072 29.696 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.971 25.272 30.203 1.00 0.00 N +ATOM 1089 H HIS A 68 26.162 25.202 26.177 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.839 27.542 27.076 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.896 25.217 28.416 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.576 26.755 28.967 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.910 27.123 30.300 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.614 23.240 29.789 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.117 25.461 30.710 1.00 0.00 H +ATOM 1096 N LEU A 69 29.920 26.670 25.895 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.809 26.557 24.758 1.00 0.00 C +ATOM 1098 C LEU A 69 32.222 26.313 25.287 1.00 0.00 C +ATOM 1099 O LEU A 69 32.864 27.261 25.741 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.642 27.800 23.881 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.392 27.696 22.555 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.644 28.664 21.631 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.905 27.916 22.556 1.00 0.00 C +ATOM 1104 H LEU A 69 30.116 27.485 26.509 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.426 25.686 24.152 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.566 27.970 23.899 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.037 28.635 24.461 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.395 26.689 22.136 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.380 29.527 22.251 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.280 28.906 20.778 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.700 28.325 21.205 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.322 28.326 23.476 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.408 26.953 22.613 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.259 28.416 21.658 1.00 0.00 H +ATOM 1115 N VAL A 70 32.710 25.082 25.222 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.089 24.741 25.528 1.00 0.00 C +ATOM 1117 C VAL A 70 34.952 24.893 24.275 1.00 0.00 C +ATOM 1118 O VAL A 70 34.713 24.366 23.186 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.097 23.335 26.131 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.751 23.289 27.618 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.339 22.225 25.401 1.00 0.00 C +ATOM 1122 H VAL A 70 32.115 24.411 24.695 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.460 25.480 26.278 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.114 22.956 26.204 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.885 23.920 27.836 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.635 22.272 27.981 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.559 23.757 28.182 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.702 22.267 24.366 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.447 21.185 25.701 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.277 22.420 25.499 1.00 0.00 H +ATOM 1131 N LEU A 71 36.043 25.635 24.448 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.053 25.786 23.424 1.00 0.00 C +ATOM 1133 C LEU A 71 38.099 24.708 23.719 1.00 0.00 C +ATOM 1134 O LEU A 71 38.784 24.736 24.744 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.638 27.170 23.735 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.720 27.816 22.868 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.347 27.880 21.385 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.378 29.078 23.414 1.00 0.00 C +ATOM 1139 H LEU A 71 36.150 26.141 25.344 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.844 25.743 22.327 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.789 27.857 23.753 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.097 27.201 24.720 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.575 27.139 22.963 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.336 28.276 21.269 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.927 28.621 20.849 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.345 26.962 20.795 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.793 28.822 24.388 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.207 29.470 22.824 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.674 29.897 23.583 1.00 0.00 H +ATOM 1150 N ARG A 72 38.248 23.724 22.834 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.346 22.800 22.674 1.00 0.00 C +ATOM 1152 C ARG A 72 39.351 21.612 23.640 1.00 0.00 C +ATOM 1153 O ARG A 72 39.452 20.464 23.209 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.708 23.476 22.520 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.765 22.535 21.955 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.106 23.257 21.808 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.151 22.256 21.576 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.702 21.860 20.417 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.230 22.300 19.249 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.795 21.092 20.432 1.00 0.00 N +ATOM 1161 H ARG A 72 37.606 23.704 22.015 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.026 22.335 21.704 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.640 24.246 21.751 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.867 23.944 23.493 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.966 21.631 22.535 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.487 22.302 20.931 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.138 23.906 20.933 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.334 23.832 22.704 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.536 21.834 22.396 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.284 22.654 19.175 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.701 22.133 18.372 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.235 20.841 21.306 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.971 20.474 19.649 1.00 0.00 H +ATOM 1174 N LEU A 73 39.260 21.872 24.945 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.236 20.941 26.055 1.00 0.00 C +ATOM 1176 C LEU A 73 37.858 20.274 25.996 1.00 0.00 C +ATOM 1177 O LEU A 73 36.861 20.938 25.722 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.353 21.691 27.385 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.372 20.692 28.542 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.807 20.424 28.971 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.520 21.323 29.649 1.00 0.00 C +ATOM 1182 H LEU A 73 39.036 22.856 25.195 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.030 20.176 25.872 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.304 22.219 27.422 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 38.549 22.417 27.527 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.846 19.761 28.379 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.439 20.072 28.155 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.288 21.350 29.281 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.886 19.581 29.671 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.685 22.397 29.722 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 37.478 21.237 29.345 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.800 20.932 30.625 1.00 0.00 H +ATOM 1193 N ARG A 74 37.868 18.970 26.228 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.695 18.117 26.239 1.00 0.00 C +ATOM 1195 C ARG A 74 36.571 17.751 27.724 1.00 0.00 C +ATOM 1196 O ARG A 74 37.573 17.306 28.276 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.093 16.846 25.481 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.987 15.794 25.464 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.270 14.691 24.444 1.00 0.00 C +ATOM 1200 NE ARG A 74 35.568 13.465 24.806 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.929 12.386 25.531 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 37.049 12.331 26.265 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.238 11.250 25.665 1.00 0.00 N +ATOM 1204 H ARG A 74 38.748 18.478 26.480 1.00 0.00 H +ATOM 1205 HA ARG A 74 35.754 18.598 25.869 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.070 17.161 24.430 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 38.017 16.340 25.761 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.973 15.372 26.469 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 35.052 16.294 25.217 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 35.869 15.041 23.490 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 37.332 14.487 24.418 1.00 0.00 H +ATOM 1212 HE ARG A 74 34.630 13.368 24.441 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 37.665 13.126 26.356 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 37.280 11.511 26.799 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.436 11.032 25.091 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 35.495 10.471 26.256 1.00 0.00 H +ATOM 1217 N GLY A 75 35.369 17.822 28.292 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.335 17.811 29.745 1.00 0.00 C +ATOM 1219 C GLY A 75 34.890 19.196 30.200 1.00 0.00 C +ATOM 1220 O GLY A 75 33.814 19.656 29.825 1.00 0.00 O +ATOM 1221 H GLY A 75 34.511 18.080 27.774 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.476 17.130 29.977 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 36.246 17.459 30.286 1.00 0.00 H +ATOM 1224 N GLY A 76 35.687 19.883 31.014 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.308 21.159 31.570 1.00 0.00 C +ATOM 1226 C GLY A 76 35.113 21.093 33.088 1.00 0.00 C +ATOM 1227 O GLY A 76 35.613 20.095 33.653 1.00 0.00 O +ATOM 1228 OXT GLY A 76 34.450 21.993 33.645 1.00 0.00 O +ATOM 1229 H GLY A 76 36.612 19.476 31.237 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 36.166 21.875 31.486 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 34.384 21.658 31.165 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 2 +ATOM 1 N MET A 1 13.720 30.930 15.640 1.00 0.00 N +ATOM 2 CA MET A 1 13.610 30.870 17.110 1.00 0.00 C +ATOM 3 C MET A 1 14.950 31.320 17.680 1.00 0.00 C +ATOM 4 O MET A 1 15.960 31.050 17.030 1.00 0.00 O +ATOM 5 CB MET A 1 13.240 29.410 17.400 1.00 0.00 C +ATOM 6 CG MET A 1 13.460 29.020 18.860 1.00 0.00 C +ATOM 7 SD MET A 1 12.980 27.280 19.090 1.00 0.00 S +ATOM 8 CE MET A 1 14.510 26.410 18.680 1.00 0.00 C +ATOM 9 H1 MET A 1 13.000 30.450 15.120 1.00 0.00 H +ATOM 10 H2 MET A 1 13.820 31.910 15.420 1.00 0.00 H +ATOM 11 H3 MET A 1 14.610 30.510 15.420 1.00 0.00 H +ATOM 12 HA MET A 1 12.860 31.620 17.450 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.190 29.280 17.110 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.770 28.690 16.790 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.440 29.260 19.260 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.850 29.570 19.570 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.320 26.910 19.210 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.550 25.390 19.070 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.770 26.470 17.620 1.00 0.00 H +ATOM 20 N GLN A 2 15.030 31.890 18.890 1.00 0.00 N +ATOM 21 CA GLN A 2 16.250 32.370 19.500 1.00 0.00 C +ATOM 22 C GLN A 2 16.770 31.310 20.480 1.00 0.00 C +ATOM 23 O GLN A 2 16.040 30.760 21.290 1.00 0.00 O +ATOM 24 CB GLN A 2 16.010 33.670 20.270 1.00 0.00 C +ATOM 25 CG GLN A 2 15.650 34.860 19.390 1.00 0.00 C +ATOM 26 CD GLN A 2 15.650 36.180 20.160 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.880 37.190 19.500 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.390 36.290 21.460 1.00 0.00 N +ATOM 29 H GLN A 2 14.130 32.060 19.390 1.00 0.00 H +ATOM 30 HA GLN A 2 16.990 32.490 18.670 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.170 33.490 20.940 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.900 33.900 20.860 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.310 34.900 18.520 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.600 34.800 19.100 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.170 35.500 22.090 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.590 37.170 21.990 1.00 0.00 H +ATOM 37 N ILE A 3 18.070 31.040 20.390 1.00 0.00 N +ATOM 38 CA ILE A 3 18.830 30.390 21.450 1.00 0.00 C +ATOM 39 C ILE A 3 20.100 31.190 21.760 1.00 0.00 C +ATOM 40 O ILE A 3 20.460 32.040 20.950 1.00 0.00 O +ATOM 41 CB ILE A 3 19.040 28.890 21.290 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.880 28.550 20.060 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.740 28.090 21.360 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.080 27.640 20.300 1.00 0.00 C +ATOM 45 H ILE A 3 18.590 31.660 19.740 1.00 0.00 H +ATOM 46 HA ILE A 3 18.190 30.340 22.360 1.00 0.00 H +ATOM 47 HB ILE A 3 19.630 28.470 22.100 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.330 28.020 19.270 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.210 29.440 19.520 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.890 28.330 20.720 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.860 27.000 21.330 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.390 28.370 22.350 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.730 27.860 21.140 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.720 26.630 20.470 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.700 27.680 19.400 1.00 0.00 H +ATOM 56 N PHE A 4 20.790 30.880 22.860 1.00 0.00 N +ATOM 57 CA PHE A 4 21.910 31.650 23.350 1.00 0.00 C +ATOM 58 C PHE A 4 23.130 30.800 23.710 1.00 0.00 C +ATOM 59 O PHE A 4 22.940 29.650 24.110 1.00 0.00 O +ATOM 60 CB PHE A 4 21.650 32.350 24.690 1.00 0.00 C +ATOM 61 CG PHE A 4 20.420 33.220 24.630 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.340 34.240 23.670 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.320 33.000 25.480 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.190 35.040 23.580 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.170 33.780 25.330 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.070 34.820 24.390 1.00 0.00 C +ATOM 67 H PHE A 4 20.390 30.230 23.570 1.00 0.00 H +ATOM 68 HA PHE A 4 22.240 32.300 22.510 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.480 31.560 25.410 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.540 32.920 24.970 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.170 34.390 23.000 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.470 32.260 26.250 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.050 35.890 22.940 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.310 33.660 25.970 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.140 35.350 24.260 1.00 0.00 H +ATOM 76 N VAL A 5 24.360 31.280 23.530 1.00 0.00 N +ATOM 77 CA VAL A 5 25.560 30.470 23.460 1.00 0.00 C +ATOM 78 C VAL A 5 26.440 31.280 24.410 1.00 0.00 C +ATOM 79 O VAL A 5 27.070 32.230 23.940 1.00 0.00 O +ATOM 80 CB VAL A 5 26.010 30.260 22.020 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.450 29.750 21.960 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.000 29.320 21.380 1.00 0.00 C +ATOM 83 H VAL A 5 24.510 32.230 23.130 1.00 0.00 H +ATOM 84 HA VAL A 5 25.310 29.490 23.950 1.00 0.00 H +ATOM 85 HB VAL A 5 25.900 31.230 21.530 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.200 30.310 22.520 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.440 28.710 22.280 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.790 29.760 20.920 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.600 28.660 22.160 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.150 29.830 20.930 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.330 28.760 20.500 1.00 0.00 H +ATOM 92 N LYS A 6 26.490 30.900 25.680 1.00 0.00 N +ATOM 93 CA LYS A 6 27.410 31.410 26.680 1.00 0.00 C +ATOM 94 C LYS A 6 28.800 30.790 26.510 1.00 0.00 C +ATOM 95 O LYS A 6 29.020 29.590 26.350 1.00 0.00 O +ATOM 96 CB LYS A 6 26.900 31.000 28.060 1.00 0.00 C +ATOM 97 CG LYS A 6 27.490 31.880 29.150 1.00 0.00 C +ATOM 98 CD LYS A 6 26.970 31.620 30.560 1.00 0.00 C +ATOM 99 CE LYS A 6 26.700 32.770 31.530 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.240 32.390 32.880 1.00 0.00 N +ATOM 101 H LYS A 6 26.050 29.980 25.870 1.00 0.00 H +ATOM 102 HA LYS A 6 27.390 32.530 26.640 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.830 31.190 28.150 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.990 29.920 28.170 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.580 31.760 29.170 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.330 32.950 28.980 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.070 31.020 30.400 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.710 30.950 31.000 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.610 33.350 31.660 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.090 33.480 30.970 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.910 31.770 33.310 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.020 33.230 33.400 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.400 31.850 32.770 1.00 0.00 H +ATOM 114 N THR A 7 29.800 31.650 26.650 1.00 0.00 N +ATOM 115 CA THR A 7 31.200 31.290 26.570 1.00 0.00 C +ATOM 116 C THR A 7 31.670 31.040 28.000 1.00 0.00 C +ATOM 117 O THR A 7 31.080 31.430 29.000 1.00 0.00 O +ATOM 118 CB THR A 7 31.940 32.440 25.890 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.690 33.640 26.580 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.540 32.720 24.440 1.00 0.00 C +ATOM 121 H THR A 7 29.640 32.630 26.970 1.00 0.00 H +ATOM 122 HA THR A 7 31.310 30.410 25.880 1.00 0.00 H +ATOM 123 HB THR A 7 33.020 32.350 25.790 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.860 33.960 26.270 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.350 31.810 23.870 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.590 33.200 24.210 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.320 33.300 23.940 1.00 0.00 H +ATOM 128 N LEU A 8 32.860 30.470 28.150 1.00 0.00 N +ATOM 129 CA LEU A 8 33.670 30.420 29.360 1.00 0.00 C +ATOM 130 C LEU A 8 34.250 31.790 29.690 1.00 0.00 C +ATOM 131 O LEU A 8 34.630 31.990 30.850 1.00 0.00 O +ATOM 132 CB LEU A 8 34.810 29.450 29.060 1.00 0.00 C +ATOM 133 CG LEU A 8 34.410 28.030 28.700 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.710 27.240 28.490 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.660 27.400 29.870 1.00 0.00 C +ATOM 136 H LEU A 8 33.280 30.010 27.320 1.00 0.00 H +ATOM 137 HA LEU A 8 33.080 30.080 30.250 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.410 29.920 28.280 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.440 29.530 29.950 1.00 0.00 H +ATOM 140 HG LEU A 8 33.710 28.070 27.860 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.260 27.710 27.680 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.290 27.150 29.410 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.450 26.240 28.150 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.940 27.780 30.850 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.600 27.670 29.930 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.700 26.320 29.970 1.00 0.00 H +ATOM 147 N THR A 9 34.250 32.710 28.730 1.00 0.00 N +ATOM 148 CA THR A 9 34.730 34.060 28.980 1.00 0.00 C +ATOM 149 C THR A 9 33.630 35.020 29.430 1.00 0.00 C +ATOM 150 O THR A 9 34.010 36.040 29.980 1.00 0.00 O +ATOM 151 CB THR A 9 35.490 34.450 27.710 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.700 34.250 26.560 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.870 33.800 27.570 1.00 0.00 C +ATOM 154 H THR A 9 33.730 32.540 27.850 1.00 0.00 H +ATOM 155 HA THR A 9 35.450 34.040 29.830 1.00 0.00 H +ATOM 156 HB THR A 9 35.730 35.520 27.730 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.450 35.100 26.250 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.830 32.760 27.900 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.060 33.940 26.510 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.520 34.290 28.290 1.00 0.00 H +ATOM 161 N GLY A 10 32.370 34.600 29.410 1.00 0.00 N +ATOM 162 CA GLY A 10 31.270 35.210 30.130 1.00 0.00 C +ATOM 163 C GLY A 10 30.170 35.830 29.270 1.00 0.00 C +ATOM 164 O GLY A 10 29.090 36.100 29.790 1.00 0.00 O +ATOM 165 H GLY A 10 32.160 33.770 28.810 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.950 34.390 30.830 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.650 35.980 30.850 1.00 0.00 H +ATOM 168 N LYS A 11 30.530 36.060 28.010 1.00 0.00 N +ATOM 169 CA LYS A 11 29.740 36.680 26.970 1.00 0.00 C +ATOM 170 C LYS A 11 28.730 35.640 26.470 1.00 0.00 C +ATOM 171 O LYS A 11 29.090 34.470 26.400 1.00 0.00 O +ATOM 172 CB LYS A 11 30.560 37.030 25.730 1.00 0.00 C +ATOM 173 CG LYS A 11 29.970 37.930 24.640 1.00 0.00 C +ATOM 174 CD LYS A 11 30.910 38.000 23.430 1.00 0.00 C +ATOM 175 CE LYS A 11 30.380 38.750 22.210 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.320 39.010 21.110 1.00 0.00 N +ATOM 177 H LYS A 11 31.460 35.750 27.640 1.00 0.00 H +ATOM 178 HA LYS A 11 29.310 37.670 27.290 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.530 37.470 25.970 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.870 36.100 25.250 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.950 37.710 24.340 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.960 38.950 25.020 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.810 38.520 23.740 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.270 36.980 23.240 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.530 38.220 21.780 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.970 39.720 22.510 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.220 39.320 21.470 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.510 38.230 20.500 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.100 39.770 20.490 1.00 0.00 H +ATOM 190 N THR A 12 27.520 36.020 26.080 1.00 0.00 N +ATOM 191 CA THR A 12 26.490 35.230 25.440 1.00 0.00 C +ATOM 192 C THR A 12 26.410 35.620 23.960 1.00 0.00 C +ATOM 193 O THR A 12 26.250 36.800 23.640 1.00 0.00 O +ATOM 194 CB THR A 12 25.120 35.350 26.120 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.590 36.650 26.010 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.190 34.960 27.600 1.00 0.00 C +ATOM 197 H THR A 12 27.370 37.050 26.060 1.00 0.00 H +ATOM 198 HA THR A 12 26.760 34.150 25.360 1.00 0.00 H +ATOM 199 HB THR A 12 24.340 34.750 25.650 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.180 37.240 26.450 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.580 33.940 27.660 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.870 35.650 28.120 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.220 34.890 28.100 1.00 0.00 H +ATOM 204 N ILE A 13 26.590 34.700 23.020 1.00 0.00 N +ATOM 205 CA ILE A 13 26.400 34.950 21.600 1.00 0.00 C +ATOM 206 C ILE A 13 24.920 34.620 21.410 1.00 0.00 C +ATOM 207 O ILE A 13 24.380 33.750 22.080 1.00 0.00 O +ATOM 208 CB ILE A 13 27.290 33.920 20.910 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.790 33.810 21.230 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.130 34.100 19.410 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.600 35.100 21.130 1.00 0.00 C +ATOM 212 H ILE A 13 26.610 33.730 23.370 1.00 0.00 H +ATOM 213 HA ILE A 13 26.600 36.020 21.340 1.00 0.00 H +ATOM 214 HB ILE A 13 26.850 32.950 21.160 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.770 33.540 22.290 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.430 33.150 20.650 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.450 35.120 19.190 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.890 33.570 18.830 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.110 33.930 19.070 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.010 35.870 21.630 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.650 35.120 21.390 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.520 35.490 20.110 1.00 0.00 H +ATOM 223 N THR A 14 24.210 35.300 20.510 1.00 0.00 N +ATOM 224 CA THR A 14 22.830 34.900 20.280 1.00 0.00 C +ATOM 225 C THR A 14 22.700 34.250 18.900 1.00 0.00 C +ATOM 226 O THR A 14 23.320 34.690 17.930 1.00 0.00 O +ATOM 227 CB THR A 14 22.070 36.230 20.320 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.070 36.740 21.640 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.660 36.120 19.740 1.00 0.00 C +ATOM 230 H THR A 14 24.570 36.040 19.880 1.00 0.00 H +ATOM 231 HA THR A 14 22.310 34.330 21.090 1.00 0.00 H +ATOM 232 HB THR A 14 22.630 36.930 19.700 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.800 37.320 21.770 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.280 35.100 19.830 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.970 36.840 20.180 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.830 36.430 18.710 1.00 0.00 H +ATOM 237 N LEU A 15 21.930 33.160 18.890 1.00 0.00 N +ATOM 238 CA LEU A 15 21.950 32.140 17.870 1.00 0.00 C +ATOM 239 C LEU A 15 20.520 32.050 17.320 1.00 0.00 C +ATOM 240 O LEU A 15 19.590 31.540 17.930 1.00 0.00 O +ATOM 241 CB LEU A 15 22.480 30.830 18.460 1.00 0.00 C +ATOM 242 CG LEU A 15 23.810 30.350 17.900 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.800 30.210 16.380 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.940 31.300 18.300 1.00 0.00 C +ATOM 245 H LEU A 15 21.400 32.870 19.730 1.00 0.00 H +ATOM 246 HA LEU A 15 22.690 32.450 17.080 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.500 30.820 19.550 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.770 30.030 18.230 1.00 0.00 H +ATOM 249 HG LEU A 15 24.200 29.410 18.300 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.810 30.060 15.950 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.280 31.070 15.910 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.380 29.320 16.190 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.750 31.620 19.320 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.980 30.950 18.260 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.890 32.250 17.770 1.00 0.00 H +ATOM 256 N GLU A 16 20.270 32.670 16.170 1.00 0.00 N +ATOM 257 CA GLU A 16 19.030 32.870 15.450 1.00 0.00 C +ATOM 258 C GLU A 16 18.770 31.660 14.550 1.00 0.00 C +ATOM 259 O GLU A 16 19.570 31.470 13.640 1.00 0.00 O +ATOM 260 CB GLU A 16 19.030 34.230 14.740 1.00 0.00 C +ATOM 261 CG GLU A 16 20.000 34.670 13.650 1.00 0.00 C +ATOM 262 CD GLU A 16 21.480 34.650 14.010 1.00 0.00 C +ATOM 263 OE1 GLU A 16 22.030 33.540 14.220 1.00 0.00 O +ATOM 264 OE2 GLU A 16 22.060 35.750 14.020 1.00 0.00 O +ATOM 265 H GLU A 16 21.150 32.840 15.640 1.00 0.00 H +ATOM 266 HA GLU A 16 18.330 32.870 16.320 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.000 34.390 14.420 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.220 34.850 15.610 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.920 34.080 12.730 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.610 35.680 13.520 1.00 0.00 H +ATOM 271 N VAL A 17 17.830 30.770 14.860 1.00 0.00 N +ATOM 272 CA VAL A 17 17.790 29.430 14.310 1.00 0.00 C +ATOM 273 C VAL A 17 16.400 28.810 14.400 1.00 0.00 C +ATOM 274 O VAL A 17 15.520 29.230 15.160 1.00 0.00 O +ATOM 275 CB VAL A 17 18.800 28.510 15.010 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.290 28.860 14.900 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.410 28.250 16.460 1.00 0.00 C +ATOM 278 H VAL A 17 17.170 30.980 15.640 1.00 0.00 H +ATOM 279 HA VAL A 17 18.100 29.510 13.230 1.00 0.00 H +ATOM 280 HB VAL A 17 18.680 27.530 14.560 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.620 29.100 13.890 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.530 29.720 15.540 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.810 28.000 15.330 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.210 29.150 17.050 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.610 27.520 16.600 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.290 27.860 16.970 1.00 0.00 H +ATOM 287 N GLU A 18 16.120 27.780 13.620 1.00 0.00 N +ATOM 288 CA GLU A 18 14.880 27.020 13.620 1.00 0.00 C +ATOM 289 C GLU A 18 15.040 25.750 14.460 1.00 0.00 C +ATOM 290 O GLU A 18 16.170 25.290 14.570 1.00 0.00 O +ATOM 291 CB GLU A 18 14.520 26.650 12.180 1.00 0.00 C +ATOM 292 CG GLU A 18 13.030 26.460 11.870 1.00 0.00 C +ATOM 293 CD GLU A 18 12.590 26.450 10.410 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.360 26.010 9.540 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.590 27.110 10.030 1.00 0.00 O +ATOM 296 H GLU A 18 16.900 27.600 12.960 1.00 0.00 H +ATOM 297 HA GLU A 18 14.110 27.710 14.030 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.860 27.470 11.550 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.140 25.840 11.790 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.780 25.440 12.160 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.380 27.160 12.390 1.00 0.00 H +ATOM 302 N PRO A 19 14.020 25.150 15.070 1.00 0.00 N +ATOM 303 CA PRO A 19 14.140 23.820 15.620 1.00 0.00 C +ATOM 304 C PRO A 19 14.680 22.690 14.740 1.00 0.00 C +ATOM 305 O PRO A 19 15.180 21.720 15.310 1.00 0.00 O +ATOM 306 CB PRO A 19 12.810 23.520 16.310 1.00 0.00 C +ATOM 307 CG PRO A 19 11.900 24.760 16.290 1.00 0.00 C +ATOM 308 CD PRO A 19 12.660 25.610 15.260 1.00 0.00 C +ATOM 309 HA PRO A 19 14.880 23.980 16.440 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.270 22.710 15.820 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.960 23.230 17.350 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.860 24.500 16.120 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.890 25.070 17.330 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.150 25.640 14.300 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.670 26.630 15.630 1.00 0.00 H +ATOM 316 N SER A 20 14.460 22.740 13.430 1.00 0.00 N +ATOM 317 CA SER A 20 14.940 21.810 12.430 1.00 0.00 C +ATOM 318 C SER A 20 16.320 22.200 11.900 1.00 0.00 C +ATOM 319 O SER A 20 16.810 21.460 11.060 1.00 0.00 O +ATOM 320 CB SER A 20 13.900 21.750 11.300 1.00 0.00 C +ATOM 321 OG SER A 20 13.560 23.010 10.790 1.00 0.00 O +ATOM 322 H SER A 20 13.860 23.480 13.000 1.00 0.00 H +ATOM 323 HA SER A 20 14.850 20.780 12.860 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.180 21.150 10.440 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.960 21.320 11.650 1.00 0.00 H +ATOM 326 HG SER A 20 14.240 23.190 10.150 1.00 0.00 H +ATOM 327 N ASP A 21 16.950 23.260 12.400 1.00 0.00 N +ATOM 328 CA ASP A 21 18.350 23.540 12.160 1.00 0.00 C +ATOM 329 C ASP A 21 19.210 22.700 13.120 1.00 0.00 C +ATOM 330 O ASP A 21 18.800 22.320 14.210 1.00 0.00 O +ATOM 331 CB ASP A 21 18.720 25.000 12.440 1.00 0.00 C +ATOM 332 CG ASP A 21 18.110 26.010 11.480 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.470 25.680 10.460 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.360 27.210 11.720 1.00 0.00 O +ATOM 335 H ASP A 21 16.450 23.840 13.100 1.00 0.00 H +ATOM 336 HA ASP A 21 18.740 23.320 11.140 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.410 25.310 13.440 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.810 25.010 12.320 1.00 0.00 H +ATOM 339 N THR A 22 20.330 22.190 12.620 1.00 0.00 N +ATOM 340 CA THR A 22 21.260 21.280 13.260 1.00 0.00 C +ATOM 341 C THR A 22 22.180 22.060 14.190 1.00 0.00 C +ATOM 342 O THR A 22 22.480 23.220 13.900 1.00 0.00 O +ATOM 343 CB THR A 22 22.160 20.720 12.160 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.860 21.680 11.400 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.320 19.820 11.250 1.00 0.00 C +ATOM 346 H THR A 22 20.450 22.320 11.590 1.00 0.00 H +ATOM 347 HA THR A 22 20.630 20.520 13.780 1.00 0.00 H +ATOM 348 HB THR A 22 22.970 20.220 12.700 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.270 22.110 10.810 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.410 20.200 10.790 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.010 19.520 10.450 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.980 18.950 11.800 1.00 0.00 H +ATOM 353 N ILE A 23 22.800 21.390 15.150 1.00 0.00 N +ATOM 354 CA ILE A 23 23.850 21.900 16.010 1.00 0.00 C +ATOM 355 C ILE A 23 25.200 22.100 15.330 1.00 0.00 C +ATOM 356 O ILE A 23 26.030 22.780 15.930 1.00 0.00 O +ATOM 357 CB ILE A 23 23.970 20.760 17.030 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.700 20.630 17.880 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.160 20.800 17.980 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.370 19.170 18.170 1.00 0.00 C +ATOM 361 H ILE A 23 22.590 20.390 15.350 1.00 0.00 H +ATOM 362 HA ILE A 23 23.560 22.860 16.500 1.00 0.00 H +ATOM 363 HB ILE A 23 23.940 19.820 16.490 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.700 21.270 18.770 1.00 0.00 H +ATOM 365 HG13 ILE A 23 21.870 20.910 17.240 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.190 21.690 18.610 1.00 0.00 H +ATOM 367 HG22 ILE A 23 24.980 20.050 18.750 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.060 20.670 17.380 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.330 18.490 17.320 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.020 18.680 18.890 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.370 19.020 18.570 1.00 0.00 H +ATOM 372 N GLU A 24 25.400 21.540 14.130 1.00 0.00 N +ATOM 373 CA GLU A 24 26.570 21.870 13.350 1.00 0.00 C +ATOM 374 C GLU A 24 26.490 23.090 12.430 1.00 0.00 C +ATOM 375 O GLU A 24 27.490 23.740 12.120 1.00 0.00 O +ATOM 376 CB GLU A 24 26.710 20.630 12.470 1.00 0.00 C +ATOM 377 CG GLU A 24 28.170 20.410 12.080 1.00 0.00 C +ATOM 378 CD GLU A 24 28.370 19.350 11.010 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.760 18.270 11.110 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.090 19.690 10.050 1.00 0.00 O +ATOM 381 H GLU A 24 24.710 20.850 13.780 1.00 0.00 H +ATOM 382 HA GLU A 24 27.430 21.890 14.080 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.410 19.690 12.940 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.100 20.740 11.580 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.630 21.350 11.750 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.570 19.860 12.930 1.00 0.00 H +ATOM 387 N ASN A 25 25.230 23.440 12.190 1.00 0.00 N +ATOM 388 CA ASN A 25 24.820 24.700 11.610 1.00 0.00 C +ATOM 389 C ASN A 25 25.170 25.780 12.630 1.00 0.00 C +ATOM 390 O ASN A 25 25.830 26.740 12.240 1.00 0.00 O +ATOM 391 CB ASN A 25 23.410 24.640 11.020 1.00 0.00 C +ATOM 392 CG ASN A 25 22.980 26.000 10.500 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.350 26.410 9.400 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.260 26.780 11.310 1.00 0.00 N +ATOM 395 H ASN A 25 24.540 22.680 12.350 1.00 0.00 H +ATOM 396 HA ASN A 25 25.560 24.800 10.770 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.380 23.880 10.240 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.680 24.200 11.690 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.820 26.410 12.170 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.940 27.690 10.910 1.00 0.00 H +ATOM 401 N VAL A 26 24.870 25.600 13.920 1.00 0.00 N +ATOM 402 CA VAL A 26 25.220 26.340 15.110 1.00 0.00 C +ATOM 403 C VAL A 26 26.740 26.420 15.210 1.00 0.00 C +ATOM 404 O VAL A 26 27.240 27.520 15.420 1.00 0.00 O +ATOM 405 CB VAL A 26 24.530 25.770 16.350 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.990 26.450 17.640 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.010 25.840 16.190 1.00 0.00 C +ATOM 408 H VAL A 26 24.330 24.730 14.090 1.00 0.00 H +ATOM 409 HA VAL A 26 24.920 27.420 15.050 1.00 0.00 H +ATOM 410 HB VAL A 26 24.910 24.750 16.410 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.970 27.540 17.580 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.260 26.160 18.400 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.970 26.110 17.960 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.660 25.280 15.330 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.460 25.410 17.020 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.720 26.890 16.260 1.00 0.00 H +ATOM 417 N LYS A 27 27.490 25.360 14.910 1.00 0.00 N +ATOM 418 CA LYS A 27 28.930 25.540 15.000 1.00 0.00 C +ATOM 419 C LYS A 27 29.430 26.390 13.830 1.00 0.00 C +ATOM 420 O LYS A 27 30.430 27.070 14.030 1.00 0.00 O +ATOM 421 CB LYS A 27 29.620 24.180 15.010 1.00 0.00 C +ATOM 422 CG LYS A 27 29.440 23.360 16.280 1.00 0.00 C +ATOM 423 CD LYS A 27 30.000 21.940 16.130 1.00 0.00 C +ATOM 424 CE LYS A 27 30.060 21.230 17.480 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.580 19.860 17.500 1.00 0.00 N +ATOM 426 H LYS A 27 27.050 24.420 14.810 1.00 0.00 H +ATOM 427 HA LYS A 27 29.210 25.950 16.010 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.170 23.730 14.130 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.680 24.420 14.950 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.850 23.860 17.160 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.370 23.250 16.490 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.380 21.350 15.460 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.010 21.940 15.730 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.780 21.850 18.020 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.120 21.370 18.020 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.110 19.240 16.860 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.540 19.990 17.230 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.670 19.480 18.440 1.00 0.00 H +ATOM 439 N ALA A 28 28.910 26.230 12.620 1.00 0.00 N +ATOM 440 CA ALA A 28 29.210 27.100 11.500 1.00 0.00 C +ATOM 441 C ALA A 28 28.730 28.550 11.580 1.00 0.00 C +ATOM 442 O ALA A 28 29.420 29.450 11.110 1.00 0.00 O +ATOM 443 CB ALA A 28 28.570 26.650 10.180 1.00 0.00 C +ATOM 444 H ALA A 28 28.160 25.510 12.530 1.00 0.00 H +ATOM 445 HA ALA A 28 30.320 27.160 11.330 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.630 25.570 10.050 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.530 26.940 10.080 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.080 27.120 9.340 1.00 0.00 H +ATOM 449 N LYS A 29 27.600 28.730 12.260 1.00 0.00 N +ATOM 450 CA LYS A 29 27.180 30.030 12.750 1.00 0.00 C +ATOM 451 C LYS A 29 28.210 30.680 13.670 1.00 0.00 C +ATOM 452 O LYS A 29 28.480 31.870 13.530 1.00 0.00 O +ATOM 453 CB LYS A 29 25.840 30.030 13.490 1.00 0.00 C +ATOM 454 CG LYS A 29 24.720 30.220 12.470 1.00 0.00 C +ATOM 455 CD LYS A 29 23.250 30.240 12.910 1.00 0.00 C +ATOM 456 CE LYS A 29 22.300 30.840 11.870 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.210 32.310 11.850 1.00 0.00 N +ATOM 458 H LYS A 29 26.980 27.910 12.410 1.00 0.00 H +ATOM 459 HA LYS A 29 27.010 30.670 11.850 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.740 29.110 14.070 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.870 30.880 14.170 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.950 31.200 12.040 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.890 29.580 11.610 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.960 29.240 13.210 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.160 30.800 13.840 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.340 30.370 10.900 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.250 30.710 12.140 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.020 32.550 12.810 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 23.080 32.680 11.480 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.430 32.650 11.300 1.00 0.00 H +ATOM 471 N ILE A 30 28.820 29.990 14.630 1.00 0.00 N +ATOM 472 CA ILE A 30 29.760 30.480 15.620 1.00 0.00 C +ATOM 473 C ILE A 30 30.990 31.190 15.040 1.00 0.00 C +ATOM 474 O ILE A 30 31.320 32.270 15.520 1.00 0.00 O +ATOM 475 CB ILE A 30 30.010 29.530 16.790 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.800 29.490 17.730 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.270 29.810 17.600 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.610 28.190 18.510 1.00 0.00 C +ATOM 479 H ILE A 30 28.590 28.980 14.720 1.00 0.00 H +ATOM 480 HA ILE A 30 29.230 31.360 16.060 1.00 0.00 H +ATOM 481 HB ILE A 30 30.080 28.540 16.330 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.860 30.340 18.410 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.900 29.710 17.160 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.440 30.830 17.930 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.340 29.130 18.450 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.140 29.690 16.950 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.690 27.390 17.780 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.340 27.990 19.290 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.610 27.980 18.890 1.00 0.00 H +ATOM 490 N GLN A 31 31.520 30.520 14.020 1.00 0.00 N +ATOM 491 CA GLN A 31 32.590 31.000 13.150 1.00 0.00 C +ATOM 492 C GLN A 31 32.360 32.410 12.610 1.00 0.00 C +ATOM 493 O GLN A 31 33.010 33.360 13.040 1.00 0.00 O +ATOM 494 CB GLN A 31 32.770 29.930 12.070 1.00 0.00 C +ATOM 495 CG GLN A 31 33.820 30.280 11.020 1.00 0.00 C +ATOM 496 CD GLN A 31 34.220 29.050 10.220 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.390 28.680 10.160 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.240 28.330 9.660 1.00 0.00 N +ATOM 499 H GLN A 31 31.150 29.580 13.800 1.00 0.00 H +ATOM 500 HA GLN A 31 33.540 31.000 13.740 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.090 29.020 12.570 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.880 29.530 11.580 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.540 31.070 10.320 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.700 30.640 11.560 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.310 28.780 9.550 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.510 27.420 9.240 1.00 0.00 H +ATOM 507 N ASP A 32 31.340 32.530 11.760 1.00 0.00 N +ATOM 508 CA ASP A 32 30.820 33.760 11.200 1.00 0.00 C +ATOM 509 C ASP A 32 30.500 34.900 12.160 1.00 0.00 C +ATOM 510 O ASP A 32 30.920 36.000 11.820 1.00 0.00 O +ATOM 511 CB ASP A 32 29.610 33.460 10.320 1.00 0.00 C +ATOM 512 CG ASP A 32 29.310 34.610 9.370 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.220 35.250 8.790 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.100 34.840 9.150 1.00 0.00 O +ATOM 515 H ASP A 32 31.060 31.640 11.300 1.00 0.00 H +ATOM 516 HA ASP A 32 31.670 34.150 10.580 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.900 32.640 9.670 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.750 33.250 10.950 1.00 0.00 H +ATOM 519 N LYS A 33 30.080 34.610 13.390 1.00 0.00 N +ATOM 520 CA LYS A 33 29.820 35.640 14.370 1.00 0.00 C +ATOM 521 C LYS A 33 31.120 35.970 15.110 1.00 0.00 C +ATOM 522 O LYS A 33 31.580 37.100 15.000 1.00 0.00 O +ATOM 523 CB LYS A 33 28.710 35.160 15.310 1.00 0.00 C +ATOM 524 CG LYS A 33 27.350 34.940 14.640 1.00 0.00 C +ATOM 525 CD LYS A 33 26.270 34.420 15.590 1.00 0.00 C +ATOM 526 CE LYS A 33 24.850 34.530 15.030 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.190 35.780 15.430 1.00 0.00 N +ATOM 528 H LYS A 33 29.810 33.610 13.500 1.00 0.00 H +ATOM 529 HA LYS A 33 29.520 36.630 13.930 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.090 34.180 15.630 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.660 35.900 16.110 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.980 35.890 14.260 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.430 34.220 13.840 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.560 33.370 15.520 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.430 34.820 16.590 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.790 34.430 13.950 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.280 33.690 15.410 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.810 36.570 15.290 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.370 35.900 14.850 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.000 35.800 16.420 1.00 0.00 H +ATOM 541 N GLU A 34 31.750 34.980 15.760 1.00 0.00 N +ATOM 542 CA GLU A 34 32.820 35.030 16.730 1.00 0.00 C +ATOM 543 C GLU A 34 34.210 34.490 16.400 1.00 0.00 C +ATOM 544 O GLU A 34 35.130 34.680 17.200 1.00 0.00 O +ATOM 545 CB GLU A 34 32.160 34.530 18.010 1.00 0.00 C +ATOM 546 CG GLU A 34 32.870 34.800 19.340 1.00 0.00 C +ATOM 547 CD GLU A 34 32.910 36.270 19.750 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.870 36.950 19.730 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.950 36.760 20.250 1.00 0.00 O +ATOM 550 H GLU A 34 31.400 34.030 15.520 1.00 0.00 H +ATOM 551 HA GLU A 34 33.100 36.080 16.980 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.190 34.980 18.210 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.930 33.460 17.950 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.430 34.180 20.120 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.920 34.490 19.310 1.00 0.00 H +ATOM 556 N GLY A 35 34.420 33.810 15.280 1.00 0.00 N +ATOM 557 CA GLY A 35 35.730 33.590 14.710 1.00 0.00 C +ATOM 558 C GLY A 35 36.260 32.190 15.030 1.00 0.00 C +ATOM 559 O GLY A 35 37.430 31.950 14.730 1.00 0.00 O +ATOM 560 H GLY A 35 33.640 33.850 14.590 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.520 33.830 13.630 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.460 34.330 15.120 1.00 0.00 H +ATOM 563 N ILE A 36 35.470 31.380 15.740 1.00 0.00 N +ATOM 564 CA ILE A 36 35.860 30.090 16.280 1.00 0.00 C +ATOM 565 C ILE A 36 35.380 28.970 15.360 1.00 0.00 C +ATOM 566 O ILE A 36 34.170 28.780 15.270 1.00 0.00 O +ATOM 567 CB ILE A 36 35.170 30.010 17.640 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.200 31.210 18.590 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.600 28.750 18.400 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.320 31.060 19.830 1.00 0.00 C +ATOM 571 H ILE A 36 34.490 31.680 15.920 1.00 0.00 H +ATOM 572 HA ILE A 36 36.960 30.110 16.470 1.00 0.00 H +ATOM 573 HB ILE A 36 34.110 29.970 17.380 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.240 31.290 18.920 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.050 32.180 18.130 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.740 27.830 17.840 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.510 29.030 18.940 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.730 28.580 19.030 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.490 30.170 20.440 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.590 31.910 20.460 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.260 31.020 19.580 1.00 0.00 H +ATOM 582 N PRO A 37 36.250 28.260 14.660 1.00 0.00 N +ATOM 583 CA PRO A 37 35.910 27.070 13.890 1.00 0.00 C +ATOM 584 C PRO A 37 35.240 25.910 14.620 1.00 0.00 C +ATOM 585 O PRO A 37 35.670 25.820 15.770 1.00 0.00 O +ATOM 586 CB PRO A 37 37.240 26.530 13.360 1.00 0.00 C +ATOM 587 CG PRO A 37 38.320 27.570 13.640 1.00 0.00 C +ATOM 588 CD PRO A 37 37.680 28.530 14.640 1.00 0.00 C +ATOM 589 HA PRO A 37 35.180 27.550 13.190 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.430 25.530 13.750 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.160 26.370 12.280 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.180 27.140 14.170 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.710 28.120 12.780 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.170 28.470 15.610 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.810 29.540 14.270 1.00 0.00 H +ATOM 596 N PRO A 38 34.300 25.200 14.010 1.00 0.00 N +ATOM 597 CA PRO A 38 33.600 24.100 14.650 1.00 0.00 C +ATOM 598 C PRO A 38 34.390 23.070 15.450 1.00 0.00 C +ATOM 599 O PRO A 38 33.880 22.590 16.460 1.00 0.00 O +ATOM 600 CB PRO A 38 32.700 23.450 13.600 1.00 0.00 C +ATOM 601 CG PRO A 38 32.590 24.520 12.520 1.00 0.00 C +ATOM 602 CD PRO A 38 33.660 25.590 12.770 1.00 0.00 C +ATOM 603 HA PRO A 38 32.860 24.530 15.380 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.240 22.610 13.160 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.820 22.970 14.040 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.750 24.020 11.560 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.650 25.020 12.720 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.390 25.400 11.990 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.380 26.650 12.740 1.00 0.00 H +ATOM 610 N ASP A 39 35.640 22.770 15.100 1.00 0.00 N +ATOM 611 CA ASP A 39 36.440 21.790 15.810 1.00 0.00 C +ATOM 612 C ASP A 39 36.890 22.230 17.210 1.00 0.00 C +ATOM 613 O ASP A 39 37.110 21.420 18.100 1.00 0.00 O +ATOM 614 CB ASP A 39 37.690 21.490 14.990 1.00 0.00 C +ATOM 615 CG ASP A 39 38.810 20.630 15.560 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.490 19.540 16.080 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.990 21.040 15.560 1.00 0.00 O +ATOM 618 H ASP A 39 36.070 23.250 14.290 1.00 0.00 H +ATOM 619 HA ASP A 39 35.850 20.860 16.010 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.420 21.010 14.050 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.150 22.420 14.650 1.00 0.00 H +ATOM 622 N GLN A 40 37.160 23.530 17.300 1.00 0.00 N +ATOM 623 CA GLN A 40 37.650 24.150 18.510 1.00 0.00 C +ATOM 624 C GLN A 40 36.530 24.660 19.430 1.00 0.00 C +ATOM 625 O GLN A 40 36.770 25.540 20.250 1.00 0.00 O +ATOM 626 CB GLN A 40 38.430 25.330 17.920 1.00 0.00 C +ATOM 627 CG GLN A 40 39.630 24.750 17.180 1.00 0.00 C +ATOM 628 CD GLN A 40 40.430 25.910 16.600 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.570 26.960 17.220 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.980 25.700 15.410 1.00 0.00 N +ATOM 631 H GLN A 40 36.750 24.170 16.580 1.00 0.00 H +ATOM 632 HA GLN A 40 38.340 23.430 19.010 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.820 25.990 17.300 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.760 26.050 18.670 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.290 24.210 17.860 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.320 24.010 16.440 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.780 24.810 14.920 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.650 26.400 15.030 1.00 0.00 H +ATOM 639 N GLN A 41 35.310 24.220 19.130 1.00 0.00 N +ATOM 640 CA GLN A 41 34.190 24.500 20.010 1.00 0.00 C +ATOM 641 C GLN A 41 33.890 23.170 20.710 1.00 0.00 C +ATOM 642 O GLN A 41 34.140 22.100 20.170 1.00 0.00 O +ATOM 643 CB GLN A 41 33.030 24.970 19.140 1.00 0.00 C +ATOM 644 CG GLN A 41 33.190 26.320 18.420 1.00 0.00 C +ATOM 645 CD GLN A 41 31.970 26.420 17.510 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.840 26.010 17.780 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.130 27.060 16.360 1.00 0.00 N +ATOM 648 H GLN A 41 35.100 23.400 18.520 1.00 0.00 H +ATOM 649 HA GLN A 41 34.400 25.310 20.750 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.690 24.210 18.440 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.190 25.200 19.800 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.270 27.110 19.160 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.030 26.310 17.730 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.800 27.850 16.290 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.430 27.100 15.590 1.00 0.00 H +ATOM 656 N ARG A 42 33.260 23.190 21.870 1.00 0.00 N +ATOM 657 CA ARG A 42 32.360 22.180 22.400 1.00 0.00 C +ATOM 658 C ARG A 42 31.140 22.800 23.090 1.00 0.00 C +ATOM 659 O ARG A 42 31.350 23.540 24.050 1.00 0.00 O +ATOM 660 CB ARG A 42 33.180 21.270 23.320 1.00 0.00 C +ATOM 661 CG ARG A 42 32.360 20.190 24.030 1.00 0.00 C +ATOM 662 CD ARG A 42 33.150 18.920 24.330 1.00 0.00 C +ATOM 663 NE ARG A 42 34.250 19.080 25.270 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.570 19.180 25.040 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.080 19.160 23.800 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.350 19.400 26.100 1.00 0.00 N +ATOM 667 H ARG A 42 33.140 24.090 22.380 1.00 0.00 H +ATOM 668 HA ARG A 42 31.910 21.530 21.610 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.980 20.720 22.810 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.690 21.950 23.990 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.820 20.440 24.950 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.540 19.890 23.370 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.470 18.130 24.680 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.450 18.540 23.350 1.00 0.00 H +ATOM 675 HE ARG A 42 33.850 19.230 26.190 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.530 18.710 23.090 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.070 19.030 23.660 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.000 19.480 27.040 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.320 19.610 25.910 1.00 0.00 H +ATOM 680 N LEU A 43 29.940 22.560 22.570 1.00 0.00 N +ATOM 681 CA LEU A 43 28.620 23.020 22.960 1.00 0.00 C +ATOM 682 C LEU A 43 28.000 21.880 23.770 1.00 0.00 C +ATOM 683 O LEU A 43 27.640 20.860 23.190 1.00 0.00 O +ATOM 684 CB LEU A 43 27.760 23.400 21.760 1.00 0.00 C +ATOM 685 CG LEU A 43 28.310 24.510 20.870 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.020 24.230 19.390 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.700 25.870 21.220 1.00 0.00 C +ATOM 688 H LEU A 43 29.810 21.800 21.870 1.00 0.00 H +ATOM 689 HA LEU A 43 28.690 23.910 23.630 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.420 22.550 21.160 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.770 23.730 22.080 1.00 0.00 H +ATOM 692 HG LEU A 43 29.390 24.530 21.010 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.490 23.250 19.220 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.970 24.270 19.120 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.520 24.990 18.790 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.540 26.000 22.300 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.270 26.700 20.810 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.680 25.910 20.850 1.00 0.00 H +ATOM 699 N ILE A 44 27.870 22.000 25.090 1.00 0.00 N +ATOM 700 CA ILE A 44 27.140 21.160 26.020 1.00 0.00 C +ATOM 701 C ILE A 44 25.930 21.920 26.550 1.00 0.00 C +ATOM 702 O ILE A 44 26.030 23.140 26.630 1.00 0.00 O +ATOM 703 CB ILE A 44 28.060 20.880 27.200 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.280 22.080 28.120 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.440 20.420 26.720 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.340 22.040 29.230 1.00 0.00 C +ATOM 707 H ILE A 44 28.180 22.900 25.520 1.00 0.00 H +ATOM 708 HA ILE A 44 26.850 20.210 25.500 1.00 0.00 H +ATOM 709 HB ILE A 44 27.600 20.110 27.820 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.490 23.020 27.600 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.360 22.250 28.670 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.390 19.720 25.880 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.050 21.210 26.260 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.970 19.860 27.490 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.410 21.090 29.750 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.350 22.150 28.850 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.050 22.780 29.980 1.00 0.00 H +ATOM 718 N PHE A 45 24.930 21.200 27.040 1.00 0.00 N +ATOM 719 CA PHE A 45 23.850 21.580 27.920 1.00 0.00 C +ATOM 720 C PHE A 45 23.990 20.810 29.240 1.00 0.00 C +ATOM 721 O PHE A 45 23.220 20.970 30.180 1.00 0.00 O +ATOM 722 CB PHE A 45 22.570 21.450 27.090 1.00 0.00 C +ATOM 723 CG PHE A 45 21.350 22.090 27.720 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.980 23.430 27.560 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.450 21.100 28.140 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.750 23.790 28.110 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.320 21.530 28.850 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.910 22.870 28.730 1.00 0.00 C +ATOM 729 H PHE A 45 25.060 20.170 26.900 1.00 0.00 H +ATOM 730 HA PHE A 45 24.030 22.650 28.220 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.760 22.160 26.280 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.400 20.580 26.460 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.520 24.230 27.080 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.640 20.040 28.060 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.400 24.800 27.920 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.650 20.790 29.240 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.920 23.150 29.080 1.00 0.00 H +ATOM 738 N ALA A 46 25.000 19.960 29.370 1.00 0.00 N +ATOM 739 CA ALA A 46 25.350 19.200 30.550 1.00 0.00 C +ATOM 740 C ALA A 46 26.860 19.050 30.790 1.00 0.00 C +ATOM 741 O ALA A 46 27.470 20.050 31.150 1.00 0.00 O +ATOM 742 CB ALA A 46 24.440 18.030 30.900 1.00 0.00 C +ATOM 743 H ALA A 46 25.740 20.060 28.640 1.00 0.00 H +ATOM 744 HA ALA A 46 25.160 19.840 31.450 1.00 0.00 H +ATOM 745 HB1 ALA A 46 24.440 17.380 30.020 1.00 0.00 H +ATOM 746 HB2 ALA A 46 24.770 17.480 31.780 1.00 0.00 H +ATOM 747 HB3 ALA A 46 23.390 18.260 31.120 1.00 0.00 H +ATOM 748 N GLY A 47 27.490 17.890 30.660 1.00 0.00 N +ATOM 749 CA GLY A 47 28.920 17.740 30.850 1.00 0.00 C +ATOM 750 C GLY A 47 29.570 17.150 29.600 1.00 0.00 C +ATOM 751 O GLY A 47 30.780 17.310 29.440 1.00 0.00 O +ATOM 752 H GLY A 47 27.130 16.970 30.320 1.00 0.00 H +ATOM 753 HA2 GLY A 47 29.500 18.680 31.040 1.00 0.00 H +ATOM 754 HA3 GLY A 47 29.130 17.050 31.710 1.00 0.00 H +ATOM 755 N LYS A 48 28.720 16.520 28.790 1.00 0.00 N +ATOM 756 CA LYS A 48 29.070 15.970 27.500 1.00 0.00 C +ATOM 757 C LYS A 48 28.300 16.640 26.350 1.00 0.00 C +ATOM 758 O LYS A 48 27.390 17.400 26.660 1.00 0.00 O +ATOM 759 CB LYS A 48 28.810 14.470 27.370 1.00 0.00 C +ATOM 760 CG LYS A 48 29.540 13.600 28.390 1.00 0.00 C +ATOM 761 CD LYS A 48 29.270 12.100 28.240 1.00 0.00 C +ATOM 762 CE LYS A 48 29.640 11.210 29.420 1.00 0.00 C +ATOM 763 NZ LYS A 48 29.150 9.830 29.310 1.00 0.00 N +ATOM 764 H LYS A 48 27.740 16.830 28.710 1.00 0.00 H +ATOM 765 HA LYS A 48 30.140 16.270 27.360 1.00 0.00 H +ATOM 766 HB2 LYS A 48 27.760 14.260 27.580 1.00 0.00 H +ATOM 767 HB3 LYS A 48 29.060 14.050 26.390 1.00 0.00 H +ATOM 768 HG2 LYS A 48 30.580 13.930 28.380 1.00 0.00 H +ATOM 769 HG3 LYS A 48 29.230 13.920 29.380 1.00 0.00 H +ATOM 770 HD2 LYS A 48 28.190 11.980 28.100 1.00 0.00 H +ATOM 771 HD3 LYS A 48 29.730 11.760 27.310 1.00 0.00 H +ATOM 772 HE2 LYS A 48 30.720 11.260 29.570 1.00 0.00 H +ATOM 773 HE3 LYS A 48 29.200 11.730 30.270 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 29.580 9.490 28.460 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 29.440 9.200 30.050 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 28.150 9.850 29.400 1.00 0.00 H +ATOM 777 N GLN A 49 28.870 16.610 25.150 1.00 0.00 N +ATOM 778 CA GLN A 49 28.350 17.320 24.010 1.00 0.00 C +ATOM 779 C GLN A 49 26.980 16.730 23.640 1.00 0.00 C +ATOM 780 O GLN A 49 26.560 15.700 24.160 1.00 0.00 O +ATOM 781 CB GLN A 49 29.230 17.340 22.770 1.00 0.00 C +ATOM 782 CG GLN A 49 29.260 16.140 21.820 1.00 0.00 C +ATOM 783 CD GLN A 49 29.990 16.480 20.530 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.390 17.630 20.300 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.000 15.560 19.580 1.00 0.00 N +ATOM 786 H GLN A 49 29.640 15.920 25.010 1.00 0.00 H +ATOM 787 HA GLN A 49 28.200 18.370 24.380 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.990 18.270 22.240 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.260 17.480 23.090 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.890 15.370 22.280 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.330 15.610 21.610 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.580 14.610 19.660 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.440 15.770 18.660 1.00 0.00 H +ATOM 794 N LEU A 50 26.320 17.540 22.810 1.00 0.00 N +ATOM 795 CA LEU A 50 25.170 17.230 21.990 1.00 0.00 C +ATOM 796 C LEU A 50 25.700 16.890 20.600 1.00 0.00 C +ATOM 797 O LEU A 50 26.340 17.750 20.010 1.00 0.00 O +ATOM 798 CB LEU A 50 24.440 18.570 21.890 1.00 0.00 C +ATOM 799 CG LEU A 50 23.990 19.250 23.180 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.580 20.720 23.050 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.710 18.620 23.730 1.00 0.00 C +ATOM 802 H LEU A 50 26.780 18.470 22.760 1.00 0.00 H +ATOM 803 HA LEU A 50 24.460 16.440 22.360 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.090 19.250 21.340 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.640 18.470 21.160 1.00 0.00 H +ATOM 806 HG LEU A 50 24.790 19.280 23.910 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.360 21.350 22.600 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.680 20.870 22.460 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.470 21.070 24.080 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.020 18.680 22.890 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.810 17.570 24.030 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.250 19.260 24.480 1.00 0.00 H +ATOM 813 N GLU A 51 25.320 15.750 20.020 1.00 0.00 N +ATOM 814 CA GLU A 51 25.830 15.360 18.720 1.00 0.00 C +ATOM 815 C GLU A 51 25.350 16.210 17.540 1.00 0.00 C +ATOM 816 O GLU A 51 24.140 16.380 17.450 1.00 0.00 O +ATOM 817 CB GLU A 51 25.370 13.910 18.620 1.00 0.00 C +ATOM 818 CG GLU A 51 25.920 13.100 17.450 1.00 0.00 C +ATOM 819 CD GLU A 51 27.410 12.870 17.650 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.750 12.260 18.690 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.220 13.390 16.850 1.00 0.00 O +ATOM 822 H GLU A 51 24.520 15.180 20.340 1.00 0.00 H +ATOM 823 HA GLU A 51 26.950 15.450 18.770 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.590 13.320 19.500 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.280 13.970 18.570 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.480 12.100 17.440 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.530 13.560 16.540 1.00 0.00 H +ATOM 828 N ASP A 52 26.320 16.730 16.800 1.00 0.00 N +ATOM 829 CA ASP A 52 26.220 17.720 15.740 1.00 0.00 C +ATOM 830 C ASP A 52 25.130 17.530 14.690 1.00 0.00 C +ATOM 831 O ASP A 52 24.580 18.510 14.190 1.00 0.00 O +ATOM 832 CB ASP A 52 27.520 18.080 15.020 1.00 0.00 C +ATOM 833 CG ASP A 52 28.810 18.090 15.820 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.960 17.600 16.960 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.720 18.770 15.280 1.00 0.00 O +ATOM 836 H ASP A 52 27.280 16.670 17.170 1.00 0.00 H +ATOM 837 HA ASP A 52 25.840 18.570 16.370 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.720 17.570 14.080 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.410 19.120 14.720 1.00 0.00 H +ATOM 840 N GLY A 53 24.790 16.260 14.480 1.00 0.00 N +ATOM 841 CA GLY A 53 23.960 15.790 13.390 1.00 0.00 C +ATOM 842 C GLY A 53 22.490 15.510 13.720 1.00 0.00 C +ATOM 843 O GLY A 53 21.740 15.140 12.820 1.00 0.00 O +ATOM 844 H GLY A 53 25.360 15.500 14.900 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.100 16.480 12.520 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.440 14.830 13.070 1.00 0.00 H +ATOM 847 N ARG A 54 22.080 15.940 14.910 1.00 0.00 N +ATOM 848 CA ARG A 54 20.710 16.010 15.360 1.00 0.00 C +ATOM 849 C ARG A 54 20.340 17.490 15.480 1.00 0.00 C +ATOM 850 O ARG A 54 21.230 18.330 15.450 1.00 0.00 O +ATOM 851 CB ARG A 54 20.570 15.090 16.570 1.00 0.00 C +ATOM 852 CG ARG A 54 20.430 13.600 16.290 1.00 0.00 C +ATOM 853 CD ARG A 54 20.120 12.840 17.590 1.00 0.00 C +ATOM 854 NE ARG A 54 20.590 11.460 17.610 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.370 10.640 18.640 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.770 11.060 19.760 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.800 9.370 18.720 1.00 0.00 N +ATOM 858 H ARG A 54 22.730 16.360 15.600 1.00 0.00 H +ATOM 859 HA ARG A 54 19.960 15.600 14.630 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.450 15.340 17.170 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.710 15.430 17.150 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.540 13.440 15.690 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.300 13.160 15.800 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.640 13.350 18.400 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.040 12.990 17.670 1.00 0.00 H +ATOM 866 HE ARG A 54 21.130 11.100 16.840 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.290 11.950 19.840 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.530 10.490 20.560 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.350 8.920 18.000 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.450 8.840 19.500 1.00 0.00 H +ATOM 871 N THR A 55 19.110 17.810 15.880 1.00 0.00 N +ATOM 872 CA THR A 55 18.630 19.180 15.820 1.00 0.00 C +ATOM 873 C THR A 55 18.280 19.530 17.270 1.00 0.00 C +ATOM 874 O THR A 55 18.040 18.620 18.060 1.00 0.00 O +ATOM 875 CB THR A 55 17.580 19.340 14.730 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.450 18.580 15.120 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.950 19.030 13.280 1.00 0.00 C +ATOM 878 H THR A 55 18.390 17.090 16.110 1.00 0.00 H +ATOM 879 HA THR A 55 19.450 19.890 15.550 1.00 0.00 H +ATOM 880 HB THR A 55 17.380 20.410 14.670 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.840 17.770 15.390 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.950 19.430 13.160 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.030 17.970 13.040 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.230 19.440 12.570 1.00 0.00 H +ATOM 885 N LEU A 56 17.980 20.820 17.410 1.00 0.00 N +ATOM 886 CA LEU A 56 17.200 21.510 18.420 1.00 0.00 C +ATOM 887 C LEU A 56 15.970 20.690 18.790 1.00 0.00 C +ATOM 888 O LEU A 56 15.820 20.370 19.970 1.00 0.00 O +ATOM 889 CB LEU A 56 17.070 23.020 18.170 1.00 0.00 C +ATOM 890 CG LEU A 56 18.290 23.900 18.390 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.280 23.800 17.220 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.870 25.360 18.520 1.00 0.00 C +ATOM 893 H LEU A 56 18.440 21.380 16.670 1.00 0.00 H +ATOM 894 HA LEU A 56 17.810 21.540 19.360 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.780 23.110 17.120 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.240 23.470 18.720 1.00 0.00 H +ATOM 897 HG LEU A 56 18.760 23.550 19.310 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.930 23.990 16.210 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.020 24.610 17.220 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.820 22.850 17.190 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.040 25.630 17.870 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.520 25.380 19.550 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.690 26.080 18.450 1.00 0.00 H +ATOM 904 N SER A 57 15.170 20.250 17.820 1.00 0.00 N +ATOM 905 CA SER A 57 13.950 19.490 17.980 1.00 0.00 C +ATOM 906 C SER A 57 14.130 18.110 18.620 1.00 0.00 C +ATOM 907 O SER A 57 13.300 17.720 19.440 1.00 0.00 O +ATOM 908 CB SER A 57 13.330 19.540 16.590 1.00 0.00 C +ATOM 909 OG SER A 57 13.840 18.740 15.540 1.00 0.00 O +ATOM 910 H SER A 57 15.480 20.520 16.870 1.00 0.00 H +ATOM 911 HA SER A 57 13.290 20.090 18.660 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.320 19.190 16.830 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.250 20.590 16.330 1.00 0.00 H +ATOM 914 HG SER A 57 14.750 18.940 15.390 1.00 0.00 H +ATOM 915 N ASP A 58 15.220 17.420 18.280 1.00 0.00 N +ATOM 916 CA ASP A 58 15.400 16.090 18.810 1.00 0.00 C +ATOM 917 C ASP A 58 15.680 16.190 20.310 1.00 0.00 C +ATOM 918 O ASP A 58 15.190 15.410 21.120 1.00 0.00 O +ATOM 919 CB ASP A 58 16.510 15.280 18.150 1.00 0.00 C +ATOM 920 CG ASP A 58 16.370 15.210 16.630 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.740 14.280 16.080 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.990 16.100 16.020 1.00 0.00 O +ATOM 923 H ASP A 58 15.800 17.670 17.460 1.00 0.00 H +ATOM 924 HA ASP A 58 14.490 15.430 18.770 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.450 15.820 18.150 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.730 14.350 18.670 1.00 0.00 H +ATOM 927 N TYR A 59 16.590 17.120 20.610 1.00 0.00 N +ATOM 928 CA TYR A 59 17.120 17.360 21.940 1.00 0.00 C +ATOM 929 C TYR A 59 16.210 18.170 22.850 1.00 0.00 C +ATOM 930 O TYR A 59 16.430 18.450 24.030 1.00 0.00 O +ATOM 931 CB TYR A 59 18.490 18.040 21.850 1.00 0.00 C +ATOM 932 CG TYR A 59 19.590 17.040 21.580 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.000 16.170 22.600 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.290 17.130 20.370 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.200 15.470 22.450 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.420 16.330 20.170 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.920 15.600 21.250 1.00 0.00 C +ATOM 938 OH TYR A 59 23.020 14.810 21.110 1.00 0.00 O +ATOM 939 H TYR A 59 16.860 17.770 19.850 1.00 0.00 H +ATOM 940 HA TYR A 59 17.250 16.340 22.390 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.400 18.730 21.010 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.700 18.510 22.810 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.430 16.110 23.520 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.930 17.720 19.540 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.600 14.960 23.320 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.940 16.510 19.240 1.00 0.00 H +ATOM 947 HH TYR A 59 22.970 14.100 21.730 1.00 0.00 H +ATOM 948 N ASN A 60 15.100 18.650 22.290 1.00 0.00 N +ATOM 949 CA ASN A 60 14.150 19.490 22.980 1.00 0.00 C +ATOM 950 C ASN A 60 14.700 20.800 23.540 1.00 0.00 C +ATOM 951 O ASN A 60 14.480 21.150 24.700 1.00 0.00 O +ATOM 952 CB ASN A 60 13.370 18.660 24.000 1.00 0.00 C +ATOM 953 CG ASN A 60 11.930 19.030 24.330 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.640 20.210 24.500 1.00 0.00 O +ATOM 955 ND2 ASN A 60 10.940 18.140 24.270 1.00 0.00 N +ATOM 956 H ASN A 60 14.850 18.250 21.360 1.00 0.00 H +ATOM 957 HA ASN A 60 13.410 19.710 22.160 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.220 17.610 23.750 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.870 18.670 24.970 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.090 17.350 23.610 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.980 18.500 24.490 1.00 0.00 H +ATOM 962 N ILE A 61 15.500 21.470 22.710 1.00 0.00 N +ATOM 963 CA ILE A 61 16.080 22.770 22.980 1.00 0.00 C +ATOM 964 C ILE A 61 15.080 23.780 22.420 1.00 0.00 C +ATOM 965 O ILE A 61 15.080 24.160 21.250 1.00 0.00 O +ATOM 966 CB ILE A 61 17.440 22.910 22.300 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.530 21.920 22.730 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.980 24.320 22.580 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.140 21.980 24.130 1.00 0.00 C +ATOM 970 H ILE A 61 15.440 21.210 21.710 1.00 0.00 H +ATOM 971 HA ILE A 61 16.180 22.990 24.070 1.00 0.00 H +ATOM 972 HB ILE A 61 17.310 22.940 21.220 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.150 20.910 22.620 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.380 22.130 22.080 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.900 24.570 23.640 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.010 24.410 22.260 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.540 25.100 21.960 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.540 22.980 24.280 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.430 21.750 24.920 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.980 21.290 24.220 1.00 0.00 H +ATOM 981 N GLN A 62 14.260 24.300 23.330 1.00 0.00 N +ATOM 982 CA GLN A 62 13.220 25.290 23.140 1.00 0.00 C +ATOM 983 C GLN A 62 13.850 26.680 23.030 1.00 0.00 C +ATOM 984 O GLN A 62 14.960 26.910 23.520 1.00 0.00 O +ATOM 985 CB GLN A 62 12.250 25.200 24.310 1.00 0.00 C +ATOM 986 CG GLN A 62 11.530 23.870 24.540 1.00 0.00 C +ATOM 987 CD GLN A 62 10.700 23.450 23.340 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.040 24.250 22.670 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.680 22.160 23.020 1.00 0.00 N +ATOM 990 H GLN A 62 14.390 23.950 24.300 1.00 0.00 H +ATOM 991 HA GLN A 62 12.690 25.110 22.170 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.690 25.480 25.270 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.500 26.000 24.320 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.340 23.170 24.700 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.970 23.790 25.470 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.240 21.450 23.540 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.040 21.830 22.270 1.00 0.00 H +ATOM 998 N LYS A 63 13.060 27.650 22.580 1.00 0.00 N +ATOM 999 CA LYS A 63 13.360 29.060 22.630 1.00 0.00 C +ATOM 1000 C LYS A 63 14.050 29.540 23.910 1.00 0.00 C +ATOM 1001 O LYS A 63 13.600 29.260 25.020 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.150 29.910 22.250 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.090 30.100 23.330 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.170 31.390 24.140 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.650 31.140 25.550 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.620 32.340 26.400 1.00 0.00 N +ATOM 1007 H LYS A 63 12.080 27.410 22.340 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.040 29.290 21.770 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.570 30.900 22.040 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.660 29.620 21.320 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.050 29.990 23.040 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.210 29.240 24.000 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.240 31.610 24.150 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.680 32.170 23.540 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.620 30.780 25.600 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.270 30.440 26.100 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.300 32.980 26.030 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.700 32.760 26.420 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.920 32.170 27.350 1.00 0.00 H +ATOM 1020 N GLU A 64 15.150 30.280 23.810 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.800 31.040 24.860 1.00 0.00 C +ATOM 1022 C GLU A 64 16.490 30.160 25.910 1.00 0.00 C +ATOM 1023 O GLU A 64 16.450 30.430 27.110 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.910 32.130 25.450 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.570 33.230 24.440 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.570 34.300 24.840 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.660 34.020 25.650 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.520 35.380 24.210 1.00 0.00 O +ATOM 1029 H GLU A 64 15.440 30.450 22.820 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.620 31.610 24.350 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.070 31.570 25.850 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.370 32.470 26.380 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.480 33.660 24.030 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.250 32.720 23.530 1.00 0.00 H +ATOM 1035 N SER A 65 17.110 29.080 25.450 1.00 0.00 N +ATOM 1036 CA SER A 65 17.950 28.110 26.130 1.00 0.00 C +ATOM 1037 C SER A 65 19.400 28.560 26.010 1.00 0.00 C +ATOM 1038 O SER A 65 19.850 28.950 24.930 1.00 0.00 O +ATOM 1039 CB SER A 65 17.820 26.700 25.550 1.00 0.00 C +ATOM 1040 OG SER A 65 16.500 26.200 25.510 1.00 0.00 O +ATOM 1041 H SER A 65 16.720 28.830 24.510 1.00 0.00 H +ATOM 1042 HA SER A 65 17.570 28.140 27.180 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.340 26.670 24.590 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.500 26.150 26.190 1.00 0.00 H +ATOM 1045 HG SER A 65 15.970 26.610 24.850 1.00 0.00 H +ATOM 1046 N THR A 66 20.020 28.550 27.190 1.00 0.00 N +ATOM 1047 CA THR A 66 21.420 28.880 27.280 1.00 0.00 C +ATOM 1048 C THR A 66 22.250 27.610 27.080 1.00 0.00 C +ATOM 1049 O THR A 66 22.320 26.800 28.000 1.00 0.00 O +ATOM 1050 CB THR A 66 21.750 29.480 28.640 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.990 30.640 28.900 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.190 29.990 28.510 1.00 0.00 C +ATOM 1053 H THR A 66 19.690 27.910 27.950 1.00 0.00 H +ATOM 1054 HA THR A 66 21.690 29.520 26.400 1.00 0.00 H +ATOM 1055 HB THR A 66 21.640 28.780 29.470 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.160 30.220 29.050 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.000 29.310 28.230 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.160 30.820 27.800 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.560 30.330 29.470 1.00 0.00 H +ATOM 1060 N LEU A 67 22.980 27.520 25.970 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.960 26.480 25.700 1.00 0.00 C +ATOM 1062 C LEU A 67 25.340 26.990 26.110 1.00 0.00 C +ATOM 1063 O LEU A 67 25.640 28.170 25.960 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.110 26.210 24.200 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.860 25.760 23.440 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.060 25.250 22.020 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.170 24.690 24.290 1.00 0.00 C +ATOM 1068 H LEU A 67 22.860 28.320 25.320 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.590 25.560 26.220 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.560 26.970 23.560 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.850 25.400 24.130 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.190 26.620 23.380 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.760 24.410 22.050 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.130 25.090 21.460 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.500 25.960 21.320 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.890 24.030 24.780 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.450 25.050 25.020 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.540 24.000 23.740 1.00 0.00 H +ATOM 1079 N HIS A 68 26.150 26.170 26.780 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.490 26.540 27.190 1.00 0.00 C +ATOM 1081 C HIS A 68 28.520 26.060 26.160 1.00 0.00 C +ATOM 1082 O HIS A 68 28.520 24.890 25.780 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.820 25.870 28.520 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.950 26.500 29.580 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.210 27.760 30.130 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.820 25.970 30.120 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.240 27.880 31.040 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.460 26.790 31.170 1.00 0.00 N +ATOM 1089 H HIS A 68 25.780 25.200 26.740 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.590 27.640 27.360 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.660 24.790 28.460 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.870 26.110 28.670 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.330 25.040 29.860 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.170 28.760 31.660 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.630 26.750 31.740 1.00 0.00 H +ATOM 1096 N LEU A 69 29.330 27.000 25.680 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.400 26.800 24.730 1.00 0.00 C +ATOM 1098 C LEU A 69 31.720 26.770 25.500 1.00 0.00 C +ATOM 1099 O LEU A 69 32.130 27.790 26.060 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.460 27.980 23.760 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.670 28.170 22.850 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.760 27.050 21.810 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.650 29.550 22.190 1.00 0.00 C +ATOM 1104 H LEU A 69 29.290 27.900 26.210 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.360 25.870 24.110 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.560 27.840 23.150 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.310 28.910 24.310 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.600 28.220 23.410 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.660 26.030 22.180 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.060 27.250 21.000 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.760 27.020 21.380 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.650 29.830 21.870 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.180 30.260 22.820 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.230 29.630 21.270 1.00 0.00 H +ATOM 1115 N VAL A 70 32.310 25.580 25.580 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.740 25.460 25.740 1.00 0.00 C +ATOM 1117 C VAL A 70 34.430 25.710 24.390 1.00 0.00 C +ATOM 1118 O VAL A 70 33.920 25.430 23.310 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.040 24.040 26.230 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.430 23.470 25.970 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.400 23.780 27.590 1.00 0.00 C +ATOM 1122 H VAL A 70 31.830 24.740 25.210 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.170 26.110 26.550 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.440 23.310 25.680 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.140 24.250 26.240 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.720 22.700 26.680 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.670 23.000 25.010 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.460 24.670 28.220 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.340 23.550 27.530 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.760 22.910 28.140 1.00 0.00 H +ATOM 1131 N LEU A 71 35.620 26.280 24.540 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.490 26.810 23.510 1.00 0.00 C +ATOM 1133 C LEU A 71 37.950 26.440 23.770 1.00 0.00 C +ATOM 1134 O LEU A 71 38.420 26.380 24.900 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.310 28.310 23.230 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.300 29.270 24.420 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.680 29.690 24.930 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.580 30.590 24.170 1.00 0.00 C +ATOM 1139 H LEU A 71 35.910 26.670 25.460 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.130 26.390 22.530 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.080 28.660 22.550 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.350 28.420 22.730 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.790 28.790 25.250 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.310 28.910 25.360 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.350 30.310 24.320 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.480 30.320 25.800 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.600 30.540 23.690 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.400 31.300 24.980 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.190 31.240 23.540 1.00 0.00 H +ATOM 1150 N ARG A 72 38.620 26.130 22.650 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.030 25.850 22.530 1.00 0.00 C +ATOM 1152 C ARG A 72 40.960 27.030 22.220 1.00 0.00 C +ATOM 1153 O ARG A 72 42.090 26.730 21.850 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.360 24.800 21.470 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.640 23.480 21.740 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.440 22.210 21.450 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.550 21.950 20.010 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.650 22.020 19.250 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.790 22.440 19.820 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.630 21.840 17.920 1.00 0.00 N +ATOM 1161 H ARG A 72 38.000 26.090 21.820 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.420 25.560 23.540 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.070 25.230 20.510 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.410 24.550 21.400 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.430 23.570 22.810 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.580 23.430 21.490 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.400 22.180 21.960 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.950 21.400 22.000 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.850 21.340 19.630 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.920 22.780 20.760 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.690 22.260 19.400 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.900 21.460 17.340 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.520 21.850 17.450 1.00 0.00 H +ATOM 1174 N LEU A 73 40.430 28.250 22.340 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.100 29.510 22.070 1.00 0.00 C +ATOM 1176 C LEU A 73 41.090 30.430 23.290 1.00 0.00 C +ATOM 1177 O LEU A 73 40.760 31.610 23.210 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.640 30.100 20.740 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.170 30.140 20.320 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.530 31.390 20.930 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.110 30.200 18.790 1.00 0.00 C +ATOM 1182 H LEU A 73 39.480 28.440 22.690 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.200 29.310 22.040 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.060 31.060 20.440 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.130 29.390 20.070 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.690 29.230 20.690 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.100 32.270 20.620 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.470 31.570 20.810 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.590 31.250 22.010 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.650 31.040 18.360 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.600 29.390 18.250 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.080 30.250 18.430 1.00 0.00 H +ATOM 1193 N ARG A 74 41.240 29.820 24.470 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.280 30.370 25.810 1.00 0.00 C +ATOM 1195 C ARG A 74 42.460 31.300 26.060 1.00 0.00 C +ATOM 1196 O ARG A 74 42.220 32.330 26.690 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.220 29.260 26.860 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.700 29.620 28.260 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.860 30.010 29.170 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.640 28.810 29.490 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.790 28.210 30.680 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.940 28.490 31.680 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.720 27.270 30.890 1.00 0.00 N +ATOM 1204 H ARG A 74 41.490 28.810 24.460 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.300 30.900 25.940 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.490 28.550 26.470 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.110 28.640 26.860 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.910 30.360 28.190 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.420 28.650 28.680 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.530 30.840 28.950 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.520 30.440 30.120 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.300 28.490 28.800 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.120 29.070 31.540 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.000 28.210 32.650 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.340 26.960 30.150 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.650 26.760 31.760 1.00 0.00 H +ATOM 1217 N GLY A 75 43.670 30.960 25.620 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.970 31.510 25.940 1.00 0.00 C +ATOM 1219 C GLY A 75 45.810 30.630 26.870 1.00 0.00 C +ATOM 1220 O GLY A 75 46.770 31.130 27.450 1.00 0.00 O +ATOM 1221 H GLY A 75 43.710 30.160 24.960 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.470 31.820 24.990 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.670 32.430 26.520 1.00 0.00 H +ATOM 1224 N GLY A 76 45.500 29.340 26.870 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.270 28.260 27.450 1.00 0.00 C +ATOM 1226 C GLY A 76 45.290 27.370 28.200 1.00 0.00 C +ATOM 1227 O GLY A 76 44.110 27.400 27.790 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.710 26.780 29.220 1.00 0.00 O +ATOM 1229 H GLY A 76 44.620 29.000 26.430 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.830 27.780 26.610 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.030 28.710 28.140 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 3 +ATOM 1 N MET A 1 13.594 30.596 16.547 1.00 0.00 N +ATOM 2 CA MET A 1 13.620 30.261 17.972 1.00 0.00 C +ATOM 3 C MET A 1 14.865 30.909 18.581 1.00 0.00 C +ATOM 4 O MET A 1 15.938 30.702 18.027 1.00 0.00 O +ATOM 5 CB MET A 1 13.363 28.769 18.177 1.00 0.00 C +ATOM 6 CG MET A 1 13.329 28.370 19.650 1.00 0.00 C +ATOM 7 SD MET A 1 13.338 26.578 19.899 1.00 0.00 S +ATOM 8 CE MET A 1 15.040 26.130 19.480 1.00 0.00 C +ATOM 9 H1 MET A 1 13.612 31.610 16.469 1.00 0.00 H +ATOM 10 H2 MET A 1 14.412 30.225 16.079 1.00 0.00 H +ATOM 11 H3 MET A 1 12.713 30.225 16.226 1.00 0.00 H +ATOM 12 HA MET A 1 12.715 30.806 18.349 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.365 28.496 17.838 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.122 28.243 17.601 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.346 28.586 19.988 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.599 28.927 20.243 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.762 26.639 20.113 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.260 25.108 19.769 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.240 26.269 18.413 1.00 0.00 H +ATOM 20 N GLN A 2 14.675 31.630 19.679 1.00 0.00 N +ATOM 21 CA GLN A 2 15.743 32.126 20.527 1.00 0.00 C +ATOM 22 C GLN A 2 16.357 31.076 21.452 1.00 0.00 C +ATOM 23 O GLN A 2 15.595 30.361 22.102 1.00 0.00 O +ATOM 24 CB GLN A 2 15.315 33.376 21.298 1.00 0.00 C +ATOM 25 CG GLN A 2 14.411 33.085 22.496 1.00 0.00 C +ATOM 26 CD GLN A 2 13.479 34.178 22.999 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.818 33.944 24.010 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.229 35.202 22.201 1.00 0.00 N +ATOM 29 H GLN A 2 13.730 31.736 20.111 1.00 0.00 H +ATOM 30 HA GLN A 2 16.572 32.441 19.847 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.199 33.939 21.593 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.950 34.105 20.585 1.00 0.00 H +ATOM 33 HG2 GLN A 2 13.815 32.182 22.407 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.088 32.832 23.313 1.00 0.00 H +ATOM 35 HE21 GLN A 2 13.790 35.261 21.327 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.509 35.910 22.461 1.00 0.00 H +ATOM 37 N ILE A 3 17.679 31.056 21.509 1.00 0.00 N +ATOM 38 CA ILE A 3 18.577 30.276 22.347 1.00 0.00 C +ATOM 39 C ILE A 3 19.631 31.318 22.758 1.00 0.00 C +ATOM 40 O ILE A 3 19.872 32.298 22.059 1.00 0.00 O +ATOM 41 CB ILE A 3 19.092 28.999 21.696 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.920 29.171 20.430 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.967 27.969 21.510 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.742 27.942 20.035 1.00 0.00 C +ATOM 45 H ILE A 3 18.116 31.660 20.789 1.00 0.00 H +ATOM 46 HA ILE A 3 18.013 30.014 23.277 1.00 0.00 H +ATOM 47 HB ILE A 3 19.748 28.582 22.459 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.266 29.631 19.691 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.746 29.854 20.624 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.382 27.722 22.398 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.241 28.245 20.749 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.266 26.934 21.314 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.176 27.019 19.867 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.398 28.064 19.167 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.473 27.656 20.785 1.00 0.00 H +ATOM 56 N PHE A 4 20.312 30.912 23.827 1.00 0.00 N +ATOM 57 CA PHE A 4 21.521 31.518 24.348 1.00 0.00 C +ATOM 58 C PHE A 4 22.775 30.653 24.225 1.00 0.00 C +ATOM 59 O PHE A 4 22.649 29.424 24.244 1.00 0.00 O +ATOM 60 CB PHE A 4 21.218 31.916 25.792 1.00 0.00 C +ATOM 61 CG PHE A 4 20.069 32.878 25.986 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.161 34.163 25.441 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.987 32.504 26.781 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.077 35.043 25.597 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.892 33.371 26.904 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.974 34.652 26.358 1.00 0.00 C +ATOM 67 H PHE A 4 20.091 29.978 24.228 1.00 0.00 H +ATOM 68 HA PHE A 4 21.694 32.471 23.800 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.120 30.947 26.298 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.005 32.439 26.324 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.976 34.493 24.811 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.073 31.648 27.439 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.168 35.977 25.078 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.991 33.108 27.447 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.165 35.363 26.496 1.00 0.00 H +ATOM 76 N VAL A 5 23.901 31.315 23.971 1.00 0.00 N +ATOM 77 CA VAL A 5 25.163 30.587 23.981 1.00 0.00 C +ATOM 78 C VAL A 5 26.163 31.388 24.802 1.00 0.00 C +ATOM 79 O VAL A 5 26.568 32.491 24.426 1.00 0.00 O +ATOM 80 CB VAL A 5 25.639 30.397 22.543 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.069 29.869 22.406 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.683 29.538 21.703 1.00 0.00 C +ATOM 83 H VAL A 5 23.935 32.345 23.886 1.00 0.00 H +ATOM 84 HA VAL A 5 25.023 29.594 24.469 1.00 0.00 H +ATOM 85 HB VAL A 5 25.551 31.384 22.096 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.284 29.017 23.050 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.287 29.484 21.416 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.803 30.635 22.665 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.149 28.767 22.247 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.913 30.192 21.296 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.217 29.142 20.844 1.00 0.00 H +ATOM 92 N LYS A 6 26.502 30.767 25.934 1.00 0.00 N +ATOM 93 CA LYS A 6 27.449 31.206 26.935 1.00 0.00 C +ATOM 94 C LYS A 6 28.842 31.027 26.322 1.00 0.00 C +ATOM 95 O LYS A 6 29.123 29.861 26.044 1.00 0.00 O +ATOM 96 CB LYS A 6 27.250 30.530 28.287 1.00 0.00 C +ATOM 97 CG LYS A 6 27.479 31.360 29.547 1.00 0.00 C +ATOM 98 CD LYS A 6 26.250 32.207 29.894 1.00 0.00 C +ATOM 99 CE LYS A 6 26.592 33.272 30.932 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.575 34.331 30.816 1.00 0.00 N +ATOM 101 H LYS A 6 26.385 29.731 25.947 1.00 0.00 H +ATOM 102 HA LYS A 6 27.417 32.326 27.009 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.376 29.886 28.392 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.949 29.690 28.388 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.591 30.689 30.393 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.372 31.988 29.493 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.894 32.658 28.970 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.468 31.606 30.347 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.460 32.924 31.952 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.554 33.758 30.746 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.608 34.684 29.875 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.626 34.132 31.115 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.942 34.991 31.475 1.00 0.00 H +ATOM 114 N THR A 7 29.720 32.021 26.242 1.00 0.00 N +ATOM 115 CA THR A 7 31.128 31.685 26.166 1.00 0.00 C +ATOM 116 C THR A 7 31.835 31.577 27.523 1.00 0.00 C +ATOM 117 O THR A 7 31.310 32.208 28.430 1.00 0.00 O +ATOM 118 CB THR A 7 31.900 32.766 25.402 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.687 34.010 26.038 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.322 32.899 23.993 1.00 0.00 C +ATOM 121 H THR A 7 29.352 32.956 26.493 1.00 0.00 H +ATOM 122 HA THR A 7 31.295 30.686 25.703 1.00 0.00 H +ATOM 123 HB THR A 7 32.920 32.392 25.294 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.759 34.152 26.131 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.242 32.920 23.886 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.662 33.752 23.419 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.611 32.118 23.287 1.00 0.00 H +ATOM 128 N LEU A 8 33.008 30.954 27.599 1.00 0.00 N +ATOM 129 CA LEU A 8 33.782 30.989 28.822 1.00 0.00 C +ATOM 130 C LEU A 8 34.493 32.344 28.958 1.00 0.00 C +ATOM 131 O LEU A 8 34.979 32.696 30.026 1.00 0.00 O +ATOM 132 CB LEU A 8 34.747 29.826 29.026 1.00 0.00 C +ATOM 133 CG LEU A 8 35.577 29.297 27.852 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.647 30.262 27.349 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.196 27.927 28.128 1.00 0.00 C +ATOM 136 H LEU A 8 33.413 30.449 26.776 1.00 0.00 H +ATOM 137 HA LEU A 8 33.125 30.887 29.721 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.413 30.034 29.864 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.109 28.975 29.238 1.00 0.00 H +ATOM 140 HG LEU A 8 34.845 29.138 27.050 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.367 31.265 27.000 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.441 30.296 28.090 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.142 29.864 26.465 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.792 27.929 29.043 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.380 27.217 28.276 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.846 27.526 27.354 1.00 0.00 H +ATOM 147 N THR A 9 34.534 33.158 27.909 1.00 0.00 N +ATOM 148 CA THR A 9 35.105 34.481 27.782 1.00 0.00 C +ATOM 149 C THR A 9 34.198 35.559 28.369 1.00 0.00 C +ATOM 150 O THR A 9 34.623 36.708 28.534 1.00 0.00 O +ATOM 151 CB THR A 9 35.473 34.826 26.338 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.489 34.318 25.458 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.765 34.163 25.870 1.00 0.00 C +ATOM 154 H THR A 9 33.975 32.848 27.088 1.00 0.00 H +ATOM 155 HA THR A 9 35.985 34.673 28.444 1.00 0.00 H +ATOM 156 HB THR A 9 35.564 35.908 26.254 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.707 34.782 25.694 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.622 34.136 26.544 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.647 33.077 25.789 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.157 34.472 24.912 1.00 0.00 H +ATOM 161 N GLY A 10 32.950 35.298 28.736 1.00 0.00 N +ATOM 162 CA GLY A 10 32.110 36.270 29.404 1.00 0.00 C +ATOM 163 C GLY A 10 31.053 36.923 28.496 1.00 0.00 C +ATOM 164 O GLY A 10 30.381 37.888 28.842 1.00 0.00 O +ATOM 165 H GLY A 10 32.564 34.337 28.801 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.641 35.830 30.314 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.706 37.167 29.716 1.00 0.00 H +ATOM 168 N LYS A 11 30.929 36.350 27.298 1.00 0.00 N +ATOM 169 CA LYS A 11 30.086 36.880 26.247 1.00 0.00 C +ATOM 170 C LYS A 11 28.841 35.984 26.196 1.00 0.00 C +ATOM 171 O LYS A 11 29.005 34.786 26.406 1.00 0.00 O +ATOM 172 CB LYS A 11 30.823 36.852 24.904 1.00 0.00 C +ATOM 173 CG LYS A 11 30.307 37.761 23.791 1.00 0.00 C +ATOM 174 CD LYS A 11 31.284 37.675 22.616 1.00 0.00 C +ATOM 175 CE LYS A 11 31.741 39.022 22.062 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.837 38.802 21.106 1.00 0.00 N +ATOM 177 H LYS A 11 31.472 35.497 27.055 1.00 0.00 H +ATOM 178 HA LYS A 11 29.766 37.916 26.511 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.862 37.090 25.115 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.001 35.877 24.454 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.339 37.349 23.506 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.003 38.759 24.105 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.206 37.152 22.859 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.876 37.078 21.804 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.941 39.605 21.586 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.213 39.643 22.823 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.656 38.004 20.511 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.015 39.610 20.508 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.729 38.624 21.541 1.00 0.00 H +ATOM 190 N THR A 12 27.621 36.456 25.992 1.00 0.00 N +ATOM 191 CA THR A 12 26.371 35.730 25.872 1.00 0.00 C +ATOM 192 C THR A 12 25.943 36.001 24.431 1.00 0.00 C +ATOM 193 O THR A 12 25.406 37.080 24.196 1.00 0.00 O +ATOM 194 CB THR A 12 25.268 36.105 26.879 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.756 35.765 28.151 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.960 35.339 26.738 1.00 0.00 C +ATOM 197 H THR A 12 27.472 37.487 25.914 1.00 0.00 H +ATOM 198 HA THR A 12 26.589 34.638 25.985 1.00 0.00 H +ATOM 199 HB THR A 12 25.042 37.163 26.753 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.586 36.218 28.279 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.694 35.549 25.698 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.943 34.297 27.087 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.219 35.817 27.374 1.00 0.00 H +ATOM 204 N ILE A 13 26.158 35.062 23.514 1.00 0.00 N +ATOM 205 CA ILE A 13 25.826 35.163 22.104 1.00 0.00 C +ATOM 206 C ILE A 13 24.332 34.826 22.081 1.00 0.00 C +ATOM 207 O ILE A 13 23.968 33.767 22.576 1.00 0.00 O +ATOM 208 CB ILE A 13 26.721 34.213 21.303 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.227 34.412 21.489 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.334 34.435 19.844 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.989 33.264 20.819 1.00 0.00 C +ATOM 212 H ILE A 13 26.289 34.062 23.783 1.00 0.00 H +ATOM 213 HA ILE A 13 26.023 36.194 21.717 1.00 0.00 H +ATOM 214 HB ILE A 13 26.434 33.206 21.599 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.656 35.363 21.157 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.521 34.275 22.528 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.265 34.398 19.654 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.825 35.354 19.527 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.838 33.727 19.171 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.533 32.288 20.955 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.982 33.301 19.729 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.046 33.338 21.071 1.00 0.00 H +ATOM 223 N THR A 14 23.441 35.664 21.561 1.00 0.00 N +ATOM 224 CA THR A 14 22.027 35.412 21.382 1.00 0.00 C +ATOM 225 C THR A 14 21.790 35.147 19.888 1.00 0.00 C +ATOM 226 O THR A 14 22.089 36.033 19.089 1.00 0.00 O +ATOM 227 CB THR A 14 21.311 36.688 21.815 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.838 37.198 23.030 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.854 36.294 22.035 1.00 0.00 C +ATOM 230 H THR A 14 23.744 36.593 21.200 1.00 0.00 H +ATOM 231 HA THR A 14 21.624 34.548 21.977 1.00 0.00 H +ATOM 232 HB THR A 14 21.412 37.514 21.118 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.772 37.112 22.911 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.402 35.778 21.183 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.748 35.538 22.817 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.094 37.066 22.133 1.00 0.00 H +ATOM 237 N LEU A 15 21.209 34.001 19.551 1.00 0.00 N +ATOM 238 CA LEU A 15 20.881 33.520 18.222 1.00 0.00 C +ATOM 239 C LEU A 15 19.409 33.130 18.107 1.00 0.00 C +ATOM 240 O LEU A 15 18.983 32.367 18.979 1.00 0.00 O +ATOM 241 CB LEU A 15 21.779 32.302 18.008 1.00 0.00 C +ATOM 242 CG LEU A 15 23.286 32.415 18.240 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.913 31.024 18.232 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.838 33.250 17.086 1.00 0.00 C +ATOM 245 H LEU A 15 21.180 33.243 20.252 1.00 0.00 H +ATOM 246 HA LEU A 15 21.199 34.316 17.500 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.420 31.392 18.485 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.620 32.020 16.957 1.00 0.00 H +ATOM 249 HG LEU A 15 23.420 32.785 19.263 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.333 30.392 18.902 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.090 30.646 17.218 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.894 31.002 18.710 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.416 32.746 16.218 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.435 34.257 16.974 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.914 33.393 16.991 1.00 0.00 H +ATOM 256 N GLU A 16 18.793 33.653 17.054 1.00 0.00 N +ATOM 257 CA GLU A 16 17.624 33.086 16.399 1.00 0.00 C +ATOM 258 C GLU A 16 18.039 31.842 15.627 1.00 0.00 C +ATOM 259 O GLU A 16 18.859 31.969 14.720 1.00 0.00 O +ATOM 260 CB GLU A 16 17.087 34.080 15.370 1.00 0.00 C +ATOM 261 CG GLU A 16 15.653 33.829 14.905 1.00 0.00 C +ATOM 262 CD GLU A 16 14.731 34.029 16.095 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.659 35.121 16.708 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.895 33.102 16.165 1.00 0.00 O +ATOM 265 H GLU A 16 19.427 34.217 16.457 1.00 0.00 H +ATOM 266 HA GLU A 16 16.844 32.922 17.187 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.207 35.086 15.759 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.767 34.126 14.520 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.523 34.588 14.124 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.555 32.888 14.372 1.00 0.00 H +ATOM 271 N VAL A 17 17.572 30.634 15.937 1.00 0.00 N +ATOM 272 CA VAL A 17 17.732 29.396 15.214 1.00 0.00 C +ATOM 273 C VAL A 17 16.481 28.919 14.474 1.00 0.00 C +ATOM 274 O VAL A 17 15.448 29.450 14.874 1.00 0.00 O +ATOM 275 CB VAL A 17 18.307 28.312 16.120 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.696 28.587 16.692 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.385 27.931 17.279 1.00 0.00 C +ATOM 278 H VAL A 17 17.070 30.638 16.843 1.00 0.00 H +ATOM 279 HA VAL A 17 18.619 29.509 14.537 1.00 0.00 H +ATOM 280 HB VAL A 17 18.551 27.427 15.523 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.404 28.748 15.884 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.545 29.461 17.330 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.262 27.858 17.279 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.284 28.822 17.905 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.450 27.444 17.014 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.872 27.132 17.841 1.00 0.00 H +ATOM 287 N GLU A 18 16.451 27.882 13.639 1.00 0.00 N +ATOM 288 CA GLU A 18 15.287 27.130 13.225 1.00 0.00 C +ATOM 289 C GLU A 18 15.259 25.900 14.135 1.00 0.00 C +ATOM 290 O GLU A 18 16.338 25.348 14.325 1.00 0.00 O +ATOM 291 CB GLU A 18 15.314 26.914 11.707 1.00 0.00 C +ATOM 292 CG GLU A 18 14.055 27.260 10.923 1.00 0.00 C +ATOM 293 CD GLU A 18 12.935 26.262 11.195 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.193 25.123 11.643 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.767 26.585 10.916 1.00 0.00 O +ATOM 296 H GLU A 18 17.348 27.448 13.349 1.00 0.00 H +ATOM 297 HA GLU A 18 14.401 27.637 13.693 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.269 27.266 11.308 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.428 25.832 11.706 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.642 28.234 11.161 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.322 27.201 9.862 1.00 0.00 H +ATOM 302 N PRO A 19 14.189 25.284 14.622 1.00 0.00 N +ATOM 303 CA PRO A 19 14.197 23.949 15.186 1.00 0.00 C +ATOM 304 C PRO A 19 14.812 22.862 14.298 1.00 0.00 C +ATOM 305 O PRO A 19 15.412 21.984 14.920 1.00 0.00 O +ATOM 306 CB PRO A 19 12.744 23.556 15.447 1.00 0.00 C +ATOM 307 CG PRO A 19 12.124 24.921 15.746 1.00 0.00 C +ATOM 308 CD PRO A 19 12.883 25.885 14.840 1.00 0.00 C +ATOM 309 HA PRO A 19 14.681 24.059 16.185 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.328 23.118 14.534 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.549 22.905 16.296 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.060 24.918 15.519 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.137 25.088 16.831 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.242 25.961 13.965 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.943 26.889 15.272 1.00 0.00 H +ATOM 316 N SER A 20 14.754 23.024 12.979 1.00 0.00 N +ATOM 317 CA SER A 20 15.308 22.076 12.033 1.00 0.00 C +ATOM 318 C SER A 20 16.807 22.179 11.777 1.00 0.00 C +ATOM 319 O SER A 20 17.361 21.341 11.072 1.00 0.00 O +ATOM 320 CB SER A 20 14.558 22.116 10.696 1.00 0.00 C +ATOM 321 OG SER A 20 14.631 23.385 10.098 1.00 0.00 O +ATOM 322 H SER A 20 14.304 23.863 12.576 1.00 0.00 H +ATOM 323 HA SER A 20 15.231 21.004 12.352 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.966 21.397 9.981 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.504 21.865 10.817 1.00 0.00 H +ATOM 326 HG SER A 20 13.987 23.804 10.651 1.00 0.00 H +ATOM 327 N ASP A 21 17.456 23.072 12.520 1.00 0.00 N +ATOM 328 CA ASP A 21 18.896 23.275 12.496 1.00 0.00 C +ATOM 329 C ASP A 21 19.564 22.060 13.153 1.00 0.00 C +ATOM 330 O ASP A 21 18.993 21.406 14.024 1.00 0.00 O +ATOM 331 CB ASP A 21 19.296 24.593 13.145 1.00 0.00 C +ATOM 332 CG ASP A 21 19.105 25.840 12.299 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.214 25.826 11.049 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.820 26.889 12.933 1.00 0.00 O +ATOM 335 H ASP A 21 16.773 23.593 13.095 1.00 0.00 H +ATOM 336 HA ASP A 21 19.221 23.299 11.428 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.666 24.733 14.024 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.331 24.540 13.476 1.00 0.00 H +ATOM 339 N THR A 22 20.834 21.799 12.832 1.00 0.00 N +ATOM 340 CA THR A 22 21.698 20.832 13.471 1.00 0.00 C +ATOM 341 C THR A 22 22.813 21.537 14.240 1.00 0.00 C +ATOM 342 O THR A 22 22.951 22.753 14.111 1.00 0.00 O +ATOM 343 CB THR A 22 22.168 19.728 12.514 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.986 20.229 11.482 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.070 19.149 11.625 1.00 0.00 C +ATOM 346 H THR A 22 21.289 22.336 12.070 1.00 0.00 H +ATOM 347 HA THR A 22 21.032 20.422 14.277 1.00 0.00 H +ATOM 348 HB THR A 22 22.689 18.973 13.104 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.910 21.166 11.487 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.421 19.920 11.212 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.395 18.543 10.785 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.385 18.588 12.266 1.00 0.00 H +ATOM 353 N ILE A 23 23.526 20.819 15.099 1.00 0.00 N +ATOM 354 CA ILE A 23 24.551 21.288 16.011 1.00 0.00 C +ATOM 355 C ILE A 23 25.621 22.101 15.286 1.00 0.00 C +ATOM 356 O ILE A 23 25.971 23.195 15.721 1.00 0.00 O +ATOM 357 CB ILE A 23 25.108 20.095 16.787 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.057 19.035 17.093 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.915 20.491 18.030 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.799 19.480 17.833 1.00 0.00 C +ATOM 361 H ILE A 23 23.218 19.841 15.254 1.00 0.00 H +ATOM 362 HA ILE A 23 24.070 22.046 16.691 1.00 0.00 H +ATOM 363 HB ILE A 23 25.876 19.669 16.138 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.697 18.639 16.140 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.472 18.181 17.622 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.398 21.075 18.783 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.323 19.593 18.494 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.830 21.045 17.863 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.959 20.290 18.537 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.051 19.906 17.160 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.406 18.631 18.400 1.00 0.00 H +ATOM 372 N GLU A 24 26.046 21.633 14.115 1.00 0.00 N +ATOM 373 CA GLU A 24 26.911 22.327 13.183 1.00 0.00 C +ATOM 374 C GLU A 24 26.515 23.766 12.830 1.00 0.00 C +ATOM 375 O GLU A 24 27.451 24.530 12.609 1.00 0.00 O +ATOM 376 CB GLU A 24 27.001 21.470 11.922 1.00 0.00 C +ATOM 377 CG GLU A 24 28.252 21.577 11.039 1.00 0.00 C +ATOM 378 CD GLU A 24 29.488 20.859 11.551 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.539 20.110 12.545 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.511 20.967 10.830 1.00 0.00 O +ATOM 381 H GLU A 24 25.804 20.632 13.953 1.00 0.00 H +ATOM 382 HA GLU A 24 27.901 22.392 13.689 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.903 20.433 12.230 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.107 21.579 11.310 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.039 21.244 10.028 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.525 22.617 10.904 1.00 0.00 H +ATOM 387 N ASN A 25 25.222 24.051 12.755 1.00 0.00 N +ATOM 388 CA ASN A 25 24.675 25.273 12.195 1.00 0.00 C +ATOM 389 C ASN A 25 24.665 26.353 13.270 1.00 0.00 C +ATOM 390 O ASN A 25 24.780 27.534 12.943 1.00 0.00 O +ATOM 391 CB ASN A 25 23.251 25.059 11.654 1.00 0.00 C +ATOM 392 CG ASN A 25 23.036 23.963 10.619 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.526 22.929 11.027 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.231 24.160 9.314 1.00 0.00 N +ATOM 395 H ASN A 25 24.510 23.332 13.017 1.00 0.00 H +ATOM 396 HA ASN A 25 25.340 25.578 11.351 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.463 24.884 12.379 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.995 26.009 11.193 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.500 25.079 8.918 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.911 23.421 8.655 1.00 0.00 H +ATOM 401 N VAL A 26 24.830 25.912 14.513 1.00 0.00 N +ATOM 402 CA VAL A 26 24.920 26.835 15.631 1.00 0.00 C +ATOM 403 C VAL A 26 26.379 27.299 15.598 1.00 0.00 C +ATOM 404 O VAL A 26 26.774 28.461 15.649 1.00 0.00 O +ATOM 405 CB VAL A 26 24.488 26.228 16.958 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.831 26.958 18.256 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.967 26.048 17.043 1.00 0.00 C +ATOM 408 H VAL A 26 24.732 24.890 14.651 1.00 0.00 H +ATOM 409 HA VAL A 26 24.400 27.774 15.327 1.00 0.00 H +ATOM 410 HB VAL A 26 24.815 25.185 17.017 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.015 28.031 18.142 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.017 26.922 18.988 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.698 26.433 18.653 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.408 26.951 16.793 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.560 25.278 16.401 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.548 25.699 17.986 1.00 0.00 H +ATOM 417 N LYS A 27 27.308 26.340 15.578 1.00 0.00 N +ATOM 418 CA LYS A 27 28.750 26.415 15.617 1.00 0.00 C +ATOM 419 C LYS A 27 29.292 27.154 14.394 1.00 0.00 C +ATOM 420 O LYS A 27 30.238 27.936 14.419 1.00 0.00 O +ATOM 421 CB LYS A 27 29.365 25.017 15.708 1.00 0.00 C +ATOM 422 CG LYS A 27 29.237 24.219 17.010 1.00 0.00 C +ATOM 423 CD LYS A 27 29.337 22.715 16.715 1.00 0.00 C +ATOM 424 CE LYS A 27 30.472 22.124 17.536 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.781 20.738 17.145 1.00 0.00 N +ATOM 426 H LYS A 27 26.961 25.371 15.688 1.00 0.00 H +ATOM 427 HA LYS A 27 29.051 27.101 16.452 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.996 24.446 14.853 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.430 25.125 15.549 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.743 24.518 17.925 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.195 24.370 17.271 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.354 22.265 16.891 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.550 22.499 15.666 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.388 22.639 17.235 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.356 22.363 18.600 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.010 20.726 16.163 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.613 20.431 17.634 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.006 20.145 17.398 1.00 0.00 H +ATOM 439 N ALA A 28 28.679 27.067 13.218 1.00 0.00 N +ATOM 440 CA ALA A 28 28.975 27.825 12.026 1.00 0.00 C +ATOM 441 C ALA A 28 28.485 29.270 12.206 1.00 0.00 C +ATOM 442 O ALA A 28 29.179 30.178 11.773 1.00 0.00 O +ATOM 443 CB ALA A 28 28.281 27.171 10.830 1.00 0.00 C +ATOM 444 H ALA A 28 27.995 26.293 13.137 1.00 0.00 H +ATOM 445 HA ALA A 28 30.063 28.006 11.834 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.598 26.141 10.707 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.198 27.102 10.868 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.533 27.612 9.862 1.00 0.00 H +ATOM 449 N LYS A 29 27.360 29.552 12.860 1.00 0.00 N +ATOM 450 CA LYS A 29 27.023 30.930 13.167 1.00 0.00 C +ATOM 451 C LYS A 29 28.014 31.512 14.184 1.00 0.00 C +ATOM 452 O LYS A 29 28.101 32.739 14.150 1.00 0.00 O +ATOM 453 CB LYS A 29 25.606 31.007 13.738 1.00 0.00 C +ATOM 454 CG LYS A 29 24.556 31.106 12.631 1.00 0.00 C +ATOM 455 CD LYS A 29 23.207 31.075 13.355 1.00 0.00 C +ATOM 456 CE LYS A 29 22.154 31.760 12.490 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.769 31.357 12.810 1.00 0.00 N +ATOM 458 H LYS A 29 26.796 28.745 13.186 1.00 0.00 H +ATOM 459 HA LYS A 29 27.056 31.507 12.211 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.286 30.171 14.356 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.468 31.940 14.302 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.694 31.945 11.939 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.604 30.218 11.998 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.000 30.015 13.517 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.167 31.533 14.342 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.074 32.841 12.617 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.353 31.486 11.445 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.731 30.349 12.805 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.494 31.661 13.726 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.108 31.717 12.134 1.00 0.00 H +ATOM 471 N ILE A 30 28.647 30.786 15.093 1.00 0.00 N +ATOM 472 CA ILE A 30 29.649 31.289 16.014 1.00 0.00 C +ATOM 473 C ILE A 30 30.881 31.537 15.149 1.00 0.00 C +ATOM 474 O ILE A 30 31.592 32.519 15.350 1.00 0.00 O +ATOM 475 CB ILE A 30 29.724 30.238 17.112 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.426 30.361 17.925 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.859 30.543 18.088 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.213 29.020 18.622 1.00 0.00 C +ATOM 479 H ILE A 30 28.315 29.819 15.316 1.00 0.00 H +ATOM 480 HA ILE A 30 29.235 32.257 16.414 1.00 0.00 H +ATOM 481 HB ILE A 30 29.963 29.241 16.729 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.508 31.241 18.563 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.547 30.601 17.334 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.756 30.742 17.499 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.624 31.376 18.743 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.035 29.656 18.715 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.041 28.645 19.217 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.280 28.852 19.168 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.816 28.276 17.922 1.00 0.00 H +ATOM 490 N GLN A 31 31.245 30.671 14.215 1.00 0.00 N +ATOM 491 CA GLN A 31 32.359 30.932 13.325 1.00 0.00 C +ATOM 492 C GLN A 31 32.314 32.249 12.553 1.00 0.00 C +ATOM 493 O GLN A 31 33.378 32.824 12.336 1.00 0.00 O +ATOM 494 CB GLN A 31 32.501 29.768 12.342 1.00 0.00 C +ATOM 495 CG GLN A 31 33.721 29.568 11.443 1.00 0.00 C +ATOM 496 CD GLN A 31 33.538 28.474 10.402 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.653 27.623 10.553 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.461 28.384 9.453 1.00 0.00 N +ATOM 499 H GLN A 31 30.752 29.765 14.017 1.00 0.00 H +ATOM 500 HA GLN A 31 33.220 31.000 14.036 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.458 28.869 12.960 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.684 29.938 11.642 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.962 30.461 10.869 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.637 29.311 11.966 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.223 29.092 9.449 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.471 27.601 8.763 1.00 0.00 H +ATOM 507 N ASP A 32 31.127 32.623 12.073 1.00 0.00 N +ATOM 508 CA ASP A 32 30.996 33.898 11.398 1.00 0.00 C +ATOM 509 C ASP A 32 31.182 35.081 12.355 1.00 0.00 C +ATOM 510 O ASP A 32 31.595 36.126 11.854 1.00 0.00 O +ATOM 511 CB ASP A 32 29.678 33.747 10.643 1.00 0.00 C +ATOM 512 CG ASP A 32 28.987 35.022 10.210 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.679 35.695 9.416 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.829 35.299 10.606 1.00 0.00 O +ATOM 515 H ASP A 32 30.401 31.935 11.791 1.00 0.00 H +ATOM 516 HA ASP A 32 31.823 33.907 10.646 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.577 33.035 9.822 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.945 33.285 11.305 1.00 0.00 H +ATOM 519 N LYS A 33 31.032 34.878 13.655 1.00 0.00 N +ATOM 520 CA LYS A 33 31.272 35.877 14.676 1.00 0.00 C +ATOM 521 C LYS A 33 32.696 35.773 15.235 1.00 0.00 C +ATOM 522 O LYS A 33 33.408 36.773 15.184 1.00 0.00 O +ATOM 523 CB LYS A 33 30.283 35.527 15.788 1.00 0.00 C +ATOM 524 CG LYS A 33 28.878 36.033 15.461 1.00 0.00 C +ATOM 525 CD LYS A 33 27.890 35.872 16.627 1.00 0.00 C +ATOM 526 CE LYS A 33 26.406 36.044 16.308 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.918 37.425 16.130 1.00 0.00 N +ATOM 528 H LYS A 33 30.799 33.891 13.899 1.00 0.00 H +ATOM 529 HA LYS A 33 30.993 36.891 14.297 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.249 34.500 16.146 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.717 36.111 16.602 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.693 37.048 15.095 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.523 35.348 14.701 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.055 34.841 16.950 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.080 36.444 17.531 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.234 35.447 15.415 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.881 35.660 17.184 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.469 38.068 16.681 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.929 37.730 15.163 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.924 37.320 16.299 1.00 0.00 H +ATOM 541 N GLU A 34 33.107 34.671 15.857 1.00 0.00 N +ATOM 542 CA GLU A 34 34.299 34.481 16.663 1.00 0.00 C +ATOM 543 C GLU A 34 35.501 33.976 15.862 1.00 0.00 C +ATOM 544 O GLU A 34 36.653 34.067 16.299 1.00 0.00 O +ATOM 545 CB GLU A 34 33.918 33.691 17.923 1.00 0.00 C +ATOM 546 CG GLU A 34 33.034 34.515 18.858 1.00 0.00 C +ATOM 547 CD GLU A 34 33.680 35.683 19.569 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.923 35.839 19.537 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.866 36.489 20.087 1.00 0.00 O +ATOM 550 H GLU A 34 32.492 33.837 15.740 1.00 0.00 H +ATOM 551 HA GLU A 34 34.591 35.516 16.976 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.426 32.767 17.623 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.834 33.434 18.447 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.169 34.886 18.309 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.710 33.852 19.670 1.00 0.00 H +ATOM 556 N GLY A 35 35.232 33.244 14.786 1.00 0.00 N +ATOM 557 CA GLY A 35 36.250 32.762 13.882 1.00 0.00 C +ATOM 558 C GLY A 35 36.489 31.254 14.018 1.00 0.00 C +ATOM 559 O GLY A 35 37.102 30.620 13.173 1.00 0.00 O +ATOM 560 H GLY A 35 34.288 33.351 14.359 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.986 32.858 12.803 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.225 33.299 13.984 1.00 0.00 H +ATOM 563 N ILE A 36 36.139 30.805 15.225 1.00 0.00 N +ATOM 564 CA ILE A 36 36.416 29.500 15.775 1.00 0.00 C +ATOM 565 C ILE A 36 35.752 28.478 14.860 1.00 0.00 C +ATOM 566 O ILE A 36 34.524 28.488 14.835 1.00 0.00 O +ATOM 567 CB ILE A 36 35.865 29.324 17.198 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.050 30.518 18.135 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.617 28.140 17.797 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.079 30.522 19.314 1.00 0.00 C +ATOM 571 H ILE A 36 35.664 31.416 15.915 1.00 0.00 H +ATOM 572 HA ILE A 36 37.535 29.463 15.805 1.00 0.00 H +ATOM 573 HB ILE A 36 34.803 29.106 17.158 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.082 30.528 18.490 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.831 31.451 17.616 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.693 27.196 17.245 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.633 28.444 18.010 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.161 27.862 18.750 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.057 30.282 18.995 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.462 29.799 20.040 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.986 31.482 19.804 1.00 0.00 H +ATOM 582 N PRO A 37 36.448 27.551 14.197 1.00 0.00 N +ATOM 583 CA PRO A 37 35.759 26.539 13.421 1.00 0.00 C +ATOM 584 C PRO A 37 34.944 25.516 14.205 1.00 0.00 C +ATOM 585 O PRO A 37 35.118 25.344 15.407 1.00 0.00 O +ATOM 586 CB PRO A 37 36.834 26.004 12.470 1.00 0.00 C +ATOM 587 CG PRO A 37 38.150 26.154 13.245 1.00 0.00 C +ATOM 588 CD PRO A 37 37.879 27.437 14.029 1.00 0.00 C +ATOM 589 HA PRO A 37 35.026 27.095 12.780 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.676 24.950 12.234 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.805 26.589 11.557 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.309 25.302 13.903 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.958 26.325 12.532 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.396 27.316 14.976 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.356 28.292 13.534 1.00 0.00 H +ATOM 596 N PRO A 38 33.960 24.853 13.597 1.00 0.00 N +ATOM 597 CA PRO A 38 33.062 23.860 14.150 1.00 0.00 C +ATOM 598 C PRO A 38 33.798 22.660 14.756 1.00 0.00 C +ATOM 599 O PRO A 38 33.311 22.137 15.759 1.00 0.00 O +ATOM 600 CB PRO A 38 31.982 23.470 13.145 1.00 0.00 C +ATOM 601 CG PRO A 38 32.118 24.551 12.067 1.00 0.00 C +ATOM 602 CD PRO A 38 33.452 25.261 12.298 1.00 0.00 C +ATOM 603 HA PRO A 38 32.480 24.443 14.915 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.191 22.484 12.729 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.994 23.444 13.593 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.992 24.110 11.080 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.309 25.249 12.305 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.090 25.134 11.410 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.230 26.300 12.544 1.00 0.00 H +ATOM 610 N ASP A 39 34.947 22.202 14.265 1.00 0.00 N +ATOM 611 CA ASP A 39 35.560 21.044 14.878 1.00 0.00 C +ATOM 612 C ASP A 39 36.452 21.438 16.061 1.00 0.00 C +ATOM 613 O ASP A 39 37.013 20.547 16.697 1.00 0.00 O +ATOM 614 CB ASP A 39 36.328 20.225 13.848 1.00 0.00 C +ATOM 615 CG ASP A 39 36.767 18.811 14.219 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.942 18.148 14.885 1.00 0.00 O +ATOM 617 OD2 ASP A 39 37.843 18.305 13.826 1.00 0.00 O +ATOM 618 H ASP A 39 35.094 22.522 13.285 1.00 0.00 H +ATOM 619 HA ASP A 39 34.870 20.316 15.365 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.642 20.041 13.019 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.228 20.685 13.429 1.00 0.00 H +ATOM 622 N GLN A 40 36.690 22.734 16.213 1.00 0.00 N +ATOM 623 CA GLN A 40 37.461 23.226 17.337 1.00 0.00 C +ATOM 624 C GLN A 40 36.605 23.671 18.522 1.00 0.00 C +ATOM 625 O GLN A 40 37.027 23.671 19.678 1.00 0.00 O +ATOM 626 CB GLN A 40 38.274 24.430 16.869 1.00 0.00 C +ATOM 627 CG GLN A 40 39.253 25.061 17.858 1.00 0.00 C +ATOM 628 CD GLN A 40 40.374 25.806 17.164 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.175 26.316 16.063 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.494 25.900 17.870 1.00 0.00 N +ATOM 631 H GLN A 40 36.171 23.354 15.564 1.00 0.00 H +ATOM 632 HA GLN A 40 38.233 22.499 17.688 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.840 24.098 15.999 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.680 25.200 16.372 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.817 25.836 18.483 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.583 24.207 18.446 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.578 25.533 18.846 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.339 26.413 17.550 1.00 0.00 H +ATOM 639 N GLN A 41 35.352 24.007 18.213 1.00 0.00 N +ATOM 640 CA GLN A 41 34.352 24.441 19.177 1.00 0.00 C +ATOM 641 C GLN A 41 33.894 23.235 19.983 1.00 0.00 C +ATOM 642 O GLN A 41 33.446 22.324 19.296 1.00 0.00 O +ATOM 643 CB GLN A 41 33.109 25.075 18.547 1.00 0.00 C +ATOM 644 CG GLN A 41 33.410 26.474 17.987 1.00 0.00 C +ATOM 645 CD GLN A 41 32.180 26.968 17.237 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.095 26.863 17.798 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.260 27.441 15.997 1.00 0.00 N +ATOM 648 H GLN A 41 35.072 23.681 17.275 1.00 0.00 H +ATOM 649 HA GLN A 41 35.032 25.138 19.738 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.658 24.354 17.872 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.325 25.229 19.286 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.609 27.049 18.891 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.287 26.593 17.360 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.149 27.487 15.458 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.526 28.034 15.561 1.00 0.00 H +ATOM 656 N ARG A 42 34.002 23.205 21.309 1.00 0.00 N +ATOM 657 CA ARG A 42 33.315 22.268 22.176 1.00 0.00 C +ATOM 658 C ARG A 42 32.102 22.986 22.778 1.00 0.00 C +ATOM 659 O ARG A 42 32.232 24.086 23.307 1.00 0.00 O +ATOM 660 CB ARG A 42 34.266 21.753 23.262 1.00 0.00 C +ATOM 661 CG ARG A 42 33.565 20.963 24.380 1.00 0.00 C +ATOM 662 CD ARG A 42 34.611 20.069 25.057 1.00 0.00 C +ATOM 663 NE ARG A 42 34.752 18.781 24.368 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.606 17.761 24.486 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.555 17.874 25.435 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.541 16.580 23.849 1.00 0.00 N +ATOM 667 H ARG A 42 34.308 24.027 21.871 1.00 0.00 H +ATOM 668 HA ARG A 42 33.009 21.339 21.647 1.00 0.00 H +ATOM 669 HB2 ARG A 42 35.025 21.227 22.685 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.800 22.560 23.761 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.060 21.627 25.079 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.784 20.355 23.934 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.560 20.600 24.994 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.358 19.996 26.111 1.00 0.00 H +ATOM 675 HE ARG A 42 34.208 18.720 23.516 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.680 18.686 26.013 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.019 17.022 25.707 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.954 16.333 23.069 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.228 15.880 24.070 1.00 0.00 H +ATOM 680 N LEU A 43 30.895 22.479 22.517 1.00 0.00 N +ATOM 681 CA LEU A 43 29.558 22.962 22.774 1.00 0.00 C +ATOM 682 C LEU A 43 28.799 21.957 23.637 1.00 0.00 C +ATOM 683 O LEU A 43 28.403 20.913 23.118 1.00 0.00 O +ATOM 684 CB LEU A 43 28.860 23.337 21.468 1.00 0.00 C +ATOM 685 CG LEU A 43 27.542 24.117 21.566 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.839 25.553 21.998 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.706 24.104 20.286 1.00 0.00 C +ATOM 688 H LEU A 43 30.867 21.562 22.025 1.00 0.00 H +ATOM 689 HA LEU A 43 29.736 23.898 23.358 1.00 0.00 H +ATOM 690 HB2 LEU A 43 29.508 23.678 20.655 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.626 22.333 21.125 1.00 0.00 H +ATOM 692 HG LEU A 43 26.906 23.675 22.323 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.523 26.113 21.368 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.960 26.186 22.143 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.340 25.659 22.959 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.370 24.197 19.428 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.213 23.143 20.145 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.923 24.861 20.219 1.00 0.00 H +ATOM 699 N ILE A 44 28.689 22.341 24.903 1.00 0.00 N +ATOM 700 CA ILE A 44 27.918 21.646 25.917 1.00 0.00 C +ATOM 701 C ILE A 44 26.530 22.251 26.096 1.00 0.00 C +ATOM 702 O ILE A 44 26.305 23.410 25.744 1.00 0.00 O +ATOM 703 CB ILE A 44 28.716 21.931 27.192 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.178 21.508 27.097 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.113 21.424 28.504 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.437 20.028 26.824 1.00 0.00 C +ATOM 707 H ILE A 44 29.042 23.294 25.137 1.00 0.00 H +ATOM 708 HA ILE A 44 27.766 20.550 25.730 1.00 0.00 H +ATOM 709 HB ILE A 44 28.715 23.019 27.278 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.633 22.141 26.330 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.735 21.688 28.010 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.931 20.345 28.475 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.851 21.638 29.280 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.188 21.889 28.833 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.705 19.350 27.268 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.285 19.823 25.759 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.447 19.674 27.019 1.00 0.00 H +ATOM 718 N PHE A 45 25.507 21.505 26.498 1.00 0.00 N +ATOM 719 CA PHE A 45 24.121 21.832 26.798 1.00 0.00 C +ATOM 720 C PHE A 45 23.534 20.892 27.860 1.00 0.00 C +ATOM 721 O PHE A 45 23.410 19.690 27.658 1.00 0.00 O +ATOM 722 CB PHE A 45 23.209 21.771 25.565 1.00 0.00 C +ATOM 723 CG PHE A 45 21.726 21.592 25.747 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.855 22.673 25.883 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.080 20.342 25.718 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.459 22.558 25.979 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.694 20.146 25.789 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.904 21.275 25.990 1.00 0.00 C +ATOM 729 H PHE A 45 25.672 20.489 26.650 1.00 0.00 H +ATOM 730 HA PHE A 45 24.088 22.846 27.260 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.451 22.561 24.864 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.533 20.881 25.019 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.250 23.680 25.793 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.554 19.411 25.470 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.883 23.470 25.960 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.257 19.163 25.613 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.838 21.163 25.876 1.00 0.00 H +ATOM 738 N ALA A 46 23.313 21.409 29.060 1.00 0.00 N +ATOM 739 CA ALA A 46 22.427 21.021 30.142 1.00 0.00 C +ATOM 740 C ALA A 46 22.773 19.734 30.904 1.00 0.00 C +ATOM 741 O ALA A 46 21.949 19.197 31.630 1.00 0.00 O +ATOM 742 CB ALA A 46 20.957 20.967 29.748 1.00 0.00 C +ATOM 743 H ALA A 46 23.790 22.275 29.384 1.00 0.00 H +ATOM 744 HA ALA A 46 22.426 21.837 30.907 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.791 21.908 29.217 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.677 20.081 29.165 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.262 20.969 30.589 1.00 0.00 H +ATOM 748 N GLY A 47 24.067 19.462 30.940 1.00 0.00 N +ATOM 749 CA GLY A 47 24.874 18.494 31.673 1.00 0.00 C +ATOM 750 C GLY A 47 25.486 17.536 30.653 1.00 0.00 C +ATOM 751 O GLY A 47 26.166 16.637 31.151 1.00 0.00 O +ATOM 752 H GLY A 47 24.711 20.008 30.323 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.671 19.161 32.094 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.323 17.965 32.484 1.00 0.00 H +ATOM 755 N LYS A 48 25.104 17.532 29.381 1.00 0.00 N +ATOM 756 CA LYS A 48 25.489 16.472 28.466 1.00 0.00 C +ATOM 757 C LYS A 48 26.199 17.161 27.302 1.00 0.00 C +ATOM 758 O LYS A 48 26.144 18.366 27.056 1.00 0.00 O +ATOM 759 CB LYS A 48 24.305 15.586 28.060 1.00 0.00 C +ATOM 760 CG LYS A 48 22.980 16.239 27.653 1.00 0.00 C +ATOM 761 CD LYS A 48 21.859 15.289 27.261 1.00 0.00 C +ATOM 762 CE LYS A 48 20.612 15.993 26.716 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.600 14.974 26.393 1.00 0.00 N +ATOM 764 H LYS A 48 24.334 18.133 29.021 1.00 0.00 H +ATOM 765 HA LYS A 48 26.206 15.838 29.039 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.630 14.882 27.304 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.940 14.952 28.868 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.619 16.919 28.423 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.171 16.826 26.759 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.152 14.596 26.471 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.644 14.684 28.140 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.156 16.653 27.452 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.723 16.574 25.801 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.336 14.376 27.156 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.802 15.580 26.273 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.821 14.447 25.566 1.00 0.00 H +ATOM 777 N GLN A 49 26.920 16.318 26.567 1.00 0.00 N +ATOM 778 CA GLN A 49 27.655 16.468 25.327 1.00 0.00 C +ATOM 779 C GLN A 49 26.667 16.410 24.166 1.00 0.00 C +ATOM 780 O GLN A 49 25.615 15.768 24.238 1.00 0.00 O +ATOM 781 CB GLN A 49 28.698 15.362 25.171 1.00 0.00 C +ATOM 782 CG GLN A 49 29.879 15.290 26.136 1.00 0.00 C +ATOM 783 CD GLN A 49 31.055 16.250 26.071 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.853 16.279 27.004 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.208 17.164 25.114 1.00 0.00 N +ATOM 786 H GLN A 49 26.924 15.328 26.871 1.00 0.00 H +ATOM 787 HA GLN A 49 28.227 17.436 25.428 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.234 14.401 25.397 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.026 15.269 24.135 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.603 15.379 27.188 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.386 14.331 26.224 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.500 17.203 24.349 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.047 17.772 25.113 1.00 0.00 H +ATOM 794 N LEU A 50 27.031 17.124 23.111 1.00 0.00 N +ATOM 795 CA LEU A 50 26.237 17.325 21.911 1.00 0.00 C +ATOM 796 C LEU A 50 26.932 16.623 20.748 1.00 0.00 C +ATOM 797 O LEU A 50 28.019 17.031 20.340 1.00 0.00 O +ATOM 798 CB LEU A 50 26.046 18.821 21.699 1.00 0.00 C +ATOM 799 CG LEU A 50 25.175 19.530 22.739 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.981 20.938 22.177 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.797 18.910 22.943 1.00 0.00 C +ATOM 802 H LEU A 50 27.961 17.595 23.101 1.00 0.00 H +ATOM 803 HA LEU A 50 25.176 17.006 22.096 1.00 0.00 H +ATOM 804 HB2 LEU A 50 27.036 19.263 21.564 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.573 18.863 20.712 1.00 0.00 H +ATOM 806 HG LEU A 50 25.744 19.512 23.670 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.978 20.965 21.087 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.033 21.342 22.518 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.734 21.557 22.650 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.235 18.707 22.038 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.761 17.962 23.488 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.120 19.527 23.547 1.00 0.00 H +ATOM 813 N GLU A 51 26.397 15.474 20.326 1.00 0.00 N +ATOM 814 CA GLU A 51 26.975 14.556 19.365 1.00 0.00 C +ATOM 815 C GLU A 51 26.325 15.011 18.051 1.00 0.00 C +ATOM 816 O GLU A 51 25.232 15.556 17.969 1.00 0.00 O +ATOM 817 CB GLU A 51 26.581 13.158 19.833 1.00 0.00 C +ATOM 818 CG GLU A 51 27.388 12.026 19.179 1.00 0.00 C +ATOM 819 CD GLU A 51 28.861 11.986 19.557 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.653 12.639 18.846 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.206 11.516 20.660 1.00 0.00 O +ATOM 822 H GLU A 51 25.382 15.382 20.533 1.00 0.00 H +ATOM 823 HA GLU A 51 28.088 14.696 19.457 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.762 13.151 20.906 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.524 13.042 19.598 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.000 11.021 19.291 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.259 12.221 18.115 1.00 0.00 H +ATOM 828 N ASP A 52 27.079 14.813 16.981 1.00 0.00 N +ATOM 829 CA ASP A 52 26.891 15.386 15.663 1.00 0.00 C +ATOM 830 C ASP A 52 25.766 14.731 14.846 1.00 0.00 C +ATOM 831 O ASP A 52 25.584 13.522 14.971 1.00 0.00 O +ATOM 832 CB ASP A 52 28.160 15.169 14.830 1.00 0.00 C +ATOM 833 CG ASP A 52 29.281 16.062 15.350 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.126 17.273 15.608 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.388 15.501 15.442 1.00 0.00 O +ATOM 836 H ASP A 52 28.030 14.408 17.115 1.00 0.00 H +ATOM 837 HA ASP A 52 26.740 16.484 15.802 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.437 14.121 14.873 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.886 15.534 13.841 1.00 0.00 H +ATOM 840 N GLY A 53 25.155 15.486 13.932 1.00 0.00 N +ATOM 841 CA GLY A 53 24.171 15.012 12.974 1.00 0.00 C +ATOM 842 C GLY A 53 22.684 15.123 13.307 1.00 0.00 C +ATOM 843 O GLY A 53 21.913 15.177 12.353 1.00 0.00 O +ATOM 844 H GLY A 53 25.425 16.489 13.977 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.480 15.576 12.063 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.257 13.961 12.598 1.00 0.00 H +ATOM 847 N ARG A 54 22.387 15.198 14.598 1.00 0.00 N +ATOM 848 CA ARG A 54 21.080 15.525 15.151 1.00 0.00 C +ATOM 849 C ARG A 54 20.567 16.960 15.014 1.00 0.00 C +ATOM 850 O ARG A 54 21.331 17.896 14.835 1.00 0.00 O +ATOM 851 CB ARG A 54 21.219 15.175 16.640 1.00 0.00 C +ATOM 852 CG ARG A 54 21.460 13.713 17.012 1.00 0.00 C +ATOM 853 CD ARG A 54 22.660 12.958 16.436 1.00 0.00 C +ATOM 854 NE ARG A 54 22.884 11.837 17.346 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.846 10.927 17.142 1.00 0.00 C +ATOM 856 NH1 ARG A 54 24.914 11.147 16.365 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.921 9.893 17.989 1.00 0.00 N +ATOM 858 H ARG A 54 23.169 15.399 15.248 1.00 0.00 H +ATOM 859 HA ARG A 54 20.318 14.959 14.559 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.945 15.860 17.064 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.345 15.557 17.171 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.431 13.718 18.101 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.601 13.072 16.797 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.504 12.549 15.437 1.00 0.00 H +ATOM 865 HD3 ARG A 54 23.549 13.594 16.463 1.00 0.00 H +ATOM 866 HE ARG A 54 22.231 11.750 18.115 1.00 0.00 H +ATOM 867 HH11 ARG A 54 25.121 12.025 15.907 1.00 0.00 H +ATOM 868 HH12 ARG A 54 25.609 10.428 16.221 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.170 9.502 18.542 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.652 9.196 17.912 1.00 0.00 H +ATOM 871 N THR A 55 19.268 17.183 15.187 1.00 0.00 N +ATOM 872 CA THR A 55 18.685 18.509 15.054 1.00 0.00 C +ATOM 873 C THR A 55 18.484 19.059 16.472 1.00 0.00 C +ATOM 874 O THR A 55 18.402 18.307 17.439 1.00 0.00 O +ATOM 875 CB THR A 55 17.366 18.432 14.284 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.305 17.825 14.974 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.446 17.894 12.861 1.00 0.00 C +ATOM 878 H THR A 55 18.728 16.353 15.484 1.00 0.00 H +ATOM 879 HA THR A 55 19.424 19.129 14.485 1.00 0.00 H +ATOM 880 HB THR A 55 17.142 19.491 14.147 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.472 16.934 15.246 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.855 16.895 12.773 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.438 17.778 12.451 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.036 18.590 12.258 1.00 0.00 H +ATOM 885 N LEU A 56 18.257 20.367 16.495 1.00 0.00 N +ATOM 886 CA LEU A 56 17.842 20.995 17.739 1.00 0.00 C +ATOM 887 C LEU A 56 16.516 20.489 18.332 1.00 0.00 C +ATOM 888 O LEU A 56 16.494 20.122 19.506 1.00 0.00 O +ATOM 889 CB LEU A 56 17.845 22.522 17.655 1.00 0.00 C +ATOM 890 CG LEU A 56 19.125 23.150 17.095 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.908 24.646 16.909 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.334 22.899 17.990 1.00 0.00 C +ATOM 893 H LEU A 56 18.497 21.010 15.722 1.00 0.00 H +ATOM 894 HA LEU A 56 18.587 20.609 18.484 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.024 22.858 17.027 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.763 22.902 18.671 1.00 0.00 H +ATOM 897 HG LEU A 56 19.283 22.679 16.132 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.966 24.925 16.435 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.788 25.087 17.895 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.657 24.987 16.201 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.607 21.867 18.165 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.236 23.215 17.461 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.192 23.418 18.948 1.00 0.00 H +ATOM 904 N SER A 57 15.438 20.358 17.568 1.00 0.00 N +ATOM 905 CA SER A 57 14.231 19.594 17.814 1.00 0.00 C +ATOM 906 C SER A 57 14.461 18.198 18.392 1.00 0.00 C +ATOM 907 O SER A 57 13.776 17.789 19.317 1.00 0.00 O +ATOM 908 CB SER A 57 13.258 19.595 16.628 1.00 0.00 C +ATOM 909 OG SER A 57 13.794 18.932 15.508 1.00 0.00 O +ATOM 910 H SER A 57 15.436 20.836 16.641 1.00 0.00 H +ATOM 911 HA SER A 57 13.655 20.191 18.571 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.304 19.162 16.920 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.058 20.643 16.424 1.00 0.00 H +ATOM 914 HG SER A 57 14.712 19.156 15.430 1.00 0.00 H +ATOM 915 N ASP A 58 15.400 17.393 17.890 1.00 0.00 N +ATOM 916 CA ASP A 58 15.756 16.026 18.203 1.00 0.00 C +ATOM 917 C ASP A 58 16.266 15.922 19.646 1.00 0.00 C +ATOM 918 O ASP A 58 15.734 15.270 20.542 1.00 0.00 O +ATOM 919 CB ASP A 58 16.855 15.413 17.341 1.00 0.00 C +ATOM 920 CG ASP A 58 16.388 14.680 16.097 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.737 13.626 16.223 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.611 15.210 14.981 1.00 0.00 O +ATOM 923 H ASP A 58 15.983 17.878 17.180 1.00 0.00 H +ATOM 924 HA ASP A 58 14.816 15.416 18.171 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.590 16.172 17.054 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.459 14.687 17.882 1.00 0.00 H +ATOM 927 N TYR A 59 17.243 16.771 19.952 1.00 0.00 N +ATOM 928 CA TYR A 59 17.903 17.094 21.201 1.00 0.00 C +ATOM 929 C TYR A 59 17.017 17.938 22.107 1.00 0.00 C +ATOM 930 O TYR A 59 17.334 18.145 23.274 1.00 0.00 O +ATOM 931 CB TYR A 59 19.264 17.740 20.976 1.00 0.00 C +ATOM 932 CG TYR A 59 20.511 16.879 21.035 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.947 16.394 22.280 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.225 16.659 19.858 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.122 15.646 22.347 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.442 15.967 19.945 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.879 15.483 21.179 1.00 0.00 C +ATOM 938 OH TYR A 59 23.941 14.623 21.184 1.00 0.00 O +ATOM 939 H TYR A 59 17.603 17.371 19.181 1.00 0.00 H +ATOM 940 HA TYR A 59 18.001 16.088 21.699 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.151 18.370 20.097 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.348 18.545 21.701 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.389 16.559 23.190 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.876 16.987 18.886 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.540 15.290 23.275 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.993 15.790 19.033 1.00 0.00 H +ATOM 947 HH TYR A 59 23.977 13.920 21.827 1.00 0.00 H +ATOM 948 N ASN A 60 15.937 18.500 21.554 1.00 0.00 N +ATOM 949 CA ASN A 60 14.905 19.041 22.419 1.00 0.00 C +ATOM 950 C ASN A 60 15.108 20.497 22.861 1.00 0.00 C +ATOM 951 O ASN A 60 14.584 20.913 23.895 1.00 0.00 O +ATOM 952 CB ASN A 60 14.361 18.053 23.442 1.00 0.00 C +ATOM 953 CG ASN A 60 12.888 18.233 23.802 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.992 18.546 23.022 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.501 17.887 25.022 1.00 0.00 N +ATOM 956 H ASN A 60 15.797 18.393 20.538 1.00 0.00 H +ATOM 957 HA ASN A 60 14.057 19.158 21.692 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.348 16.997 23.164 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.979 18.064 24.341 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.251 17.694 25.721 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.504 17.926 25.311 1.00 0.00 H +ATOM 962 N ILE A 61 15.917 21.241 22.118 1.00 0.00 N +ATOM 963 CA ILE A 61 16.412 22.557 22.496 1.00 0.00 C +ATOM 964 C ILE A 61 15.233 23.479 22.208 1.00 0.00 C +ATOM 965 O ILE A 61 14.501 23.272 21.241 1.00 0.00 O +ATOM 966 CB ILE A 61 17.754 22.817 21.797 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.917 22.132 22.504 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.134 24.288 21.606 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.206 21.933 21.706 1.00 0.00 C +ATOM 970 H ILE A 61 16.157 20.862 21.182 1.00 0.00 H +ATOM 971 HA ILE A 61 16.415 22.613 23.612 1.00 0.00 H +ATOM 972 HB ILE A 61 17.651 22.448 20.778 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.181 22.720 23.378 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.624 21.095 22.687 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.334 24.797 21.084 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.400 24.736 22.571 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.013 24.344 20.964 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.509 22.914 21.369 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.023 21.481 22.264 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.997 21.355 20.799 1.00 0.00 H +ATOM 981 N GLN A 62 15.003 24.511 23.009 1.00 0.00 N +ATOM 982 CA GLN A 62 13.731 25.177 23.206 1.00 0.00 C +ATOM 983 C GLN A 62 13.974 26.676 23.363 1.00 0.00 C +ATOM 984 O GLN A 62 15.134 27.086 23.450 1.00 0.00 O +ATOM 985 CB GLN A 62 12.995 24.407 24.301 1.00 0.00 C +ATOM 986 CG GLN A 62 11.884 25.124 25.078 1.00 0.00 C +ATOM 987 CD GLN A 62 10.550 25.284 24.363 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.518 25.674 23.204 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.448 24.834 24.968 1.00 0.00 N +ATOM 990 H GLN A 62 15.800 24.814 23.618 1.00 0.00 H +ATOM 991 HA GLN A 62 13.076 25.058 22.306 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.554 23.491 23.927 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.788 24.071 24.965 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.843 24.504 25.969 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.167 26.124 25.387 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.568 24.033 25.624 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.489 25.234 24.894 1.00 0.00 H +ATOM 998 N LYS A 63 12.875 27.437 23.397 1.00 0.00 N +ATOM 999 CA LYS A 63 12.896 28.881 23.522 1.00 0.00 C +ATOM 1000 C LYS A 63 13.529 29.277 24.854 1.00 0.00 C +ATOM 1001 O LYS A 63 13.145 28.779 25.901 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.460 29.393 23.384 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.144 30.879 23.519 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.723 31.255 23.101 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.177 32.509 23.796 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.055 33.656 23.514 1.00 0.00 N +ATOM 1007 H LYS A 63 11.939 26.988 23.327 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.511 29.191 22.642 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.159 29.061 22.392 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.781 28.866 24.048 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.407 31.187 24.535 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.806 31.360 22.789 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.725 31.326 22.014 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.051 30.404 23.258 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.141 32.561 23.475 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.108 32.298 24.864 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.030 33.628 23.769 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.957 34.070 22.601 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.844 34.381 24.185 1.00 0.00 H +ATOM 1020 N GLU A 64 14.633 30.031 24.816 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.417 30.442 25.966 1.00 0.00 C +ATOM 1022 C GLU A 64 16.481 29.454 26.457 1.00 0.00 C +ATOM 1023 O GLU A 64 17.038 29.693 27.526 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.617 31.228 27.000 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.203 32.572 26.415 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.121 33.779 27.328 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.703 33.552 28.482 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.534 34.896 26.945 1.00 0.00 O +ATOM 1029 H GLU A 64 14.907 30.142 23.818 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.121 31.215 25.565 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.675 30.748 27.250 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.190 31.329 27.919 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.896 32.896 25.627 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.267 32.356 25.896 1.00 0.00 H +ATOM 1035 N SER A 65 16.850 28.448 25.666 1.00 0.00 N +ATOM 1036 CA SER A 65 17.853 27.482 26.090 1.00 0.00 C +ATOM 1037 C SER A 65 19.267 28.045 26.129 1.00 0.00 C +ATOM 1038 O SER A 65 19.582 28.854 25.256 1.00 0.00 O +ATOM 1039 CB SER A 65 17.691 26.286 25.146 1.00 0.00 C +ATOM 1040 OG SER A 65 16.680 25.386 25.529 1.00 0.00 O +ATOM 1041 H SER A 65 16.270 28.237 24.829 1.00 0.00 H +ATOM 1042 HA SER A 65 17.640 27.254 27.158 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.532 26.639 24.130 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.626 25.733 25.085 1.00 0.00 H +ATOM 1045 HG SER A 65 16.101 25.902 26.068 1.00 0.00 H +ATOM 1046 N THR A 66 20.066 27.671 27.124 1.00 0.00 N +ATOM 1047 CA THR A 66 21.452 28.052 27.258 1.00 0.00 C +ATOM 1048 C THR A 66 22.463 26.927 27.005 1.00 0.00 C +ATOM 1049 O THR A 66 22.534 25.989 27.807 1.00 0.00 O +ATOM 1050 CB THR A 66 21.733 28.729 28.595 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.808 29.792 28.703 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.125 29.311 28.804 1.00 0.00 C +ATOM 1053 H THR A 66 19.758 26.871 27.716 1.00 0.00 H +ATOM 1054 HA THR A 66 21.642 28.795 26.445 1.00 0.00 H +ATOM 1055 HB THR A 66 21.605 27.976 29.374 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.911 29.500 28.800 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.961 28.643 28.601 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.309 30.286 28.351 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.328 29.459 29.871 1.00 0.00 H +ATOM 1060 N LEU A 67 23.299 27.095 25.982 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.413 26.251 25.611 1.00 0.00 C +ATOM 1062 C LEU A 67 25.712 26.879 26.114 1.00 0.00 C +ATOM 1063 O LEU A 67 25.808 28.107 26.163 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.492 26.107 24.085 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.287 25.355 23.514 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.206 26.387 23.175 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.620 24.658 22.193 1.00 0.00 C +ATOM 1068 H LEU A 67 23.243 28.039 25.556 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.355 25.275 26.151 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.625 27.066 23.573 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.450 25.662 23.842 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.992 24.589 24.230 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.573 27.299 22.710 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.447 25.875 22.577 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.620 26.723 24.023 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.953 25.365 21.437 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.364 23.866 22.243 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.748 24.145 21.783 1.00 0.00 H +ATOM 1079 N HIS A 68 26.658 26.061 26.582 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.978 26.575 26.858 1.00 0.00 C +ATOM 1081 C HIS A 68 29.007 26.079 25.844 1.00 0.00 C +ATOM 1082 O HIS A 68 29.218 24.900 25.565 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.423 26.174 28.272 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.534 26.545 29.417 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.231 26.048 29.559 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.833 27.351 30.482 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.764 26.566 30.687 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.726 27.253 31.314 1.00 0.00 N +ATOM 1089 H HIS A 68 26.564 25.085 26.239 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.989 27.701 26.848 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.645 25.106 28.306 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.397 26.623 28.438 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.681 28.002 30.606 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.757 26.388 31.041 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.544 27.622 32.236 1.00 0.00 H +ATOM 1096 N LEU A 69 29.646 27.109 25.291 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.763 27.064 24.369 1.00 0.00 C +ATOM 1098 C LEU A 69 32.062 27.229 25.144 1.00 0.00 C +ATOM 1099 O LEU A 69 32.176 28.103 26.008 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.584 28.275 23.451 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.476 28.373 22.208 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.385 27.137 21.311 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.155 29.617 21.385 1.00 0.00 C +ATOM 1104 H LEU A 69 29.360 28.038 25.643 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.619 26.142 23.740 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.606 28.161 22.974 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.540 29.253 23.929 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.508 28.383 22.563 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.645 26.228 21.856 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.388 27.025 20.882 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.018 27.326 20.445 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.310 30.446 22.080 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.951 29.711 20.645 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.192 29.498 20.890 1.00 0.00 H +ATOM 1115 N VAL A 70 32.953 26.320 24.769 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.347 26.136 25.147 1.00 0.00 C +ATOM 1117 C VAL A 70 35.199 26.210 23.877 1.00 0.00 C +ATOM 1118 O VAL A 70 34.791 25.747 22.822 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.445 24.736 25.758 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.872 24.497 26.248 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.466 24.525 26.912 1.00 0.00 C +ATOM 1122 H VAL A 70 32.652 25.706 23.990 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.520 26.895 25.950 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.184 23.933 25.072 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.469 25.340 26.606 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.893 23.701 26.993 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.607 24.060 25.563 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.745 25.291 27.638 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.380 24.576 26.776 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.697 23.586 27.431 1.00 0.00 H +ATOM 1131 N LEU A 71 36.488 26.514 24.053 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.469 26.256 23.029 1.00 0.00 C +ATOM 1133 C LEU A 71 38.295 25.000 23.299 1.00 0.00 C +ATOM 1134 O LEU A 71 38.656 24.777 24.451 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.549 27.337 23.112 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.063 28.725 22.693 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.107 29.775 23.082 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.859 28.810 21.177 1.00 0.00 C +ATOM 1139 H LEU A 71 36.775 26.386 25.051 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.956 26.199 22.040 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.878 27.477 24.144 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.477 27.143 22.571 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.143 28.890 23.244 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.069 29.581 22.606 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.797 30.767 22.749 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.240 29.878 24.158 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.627 28.384 20.528 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.977 28.237 20.892 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.500 29.785 20.856 1.00 0.00 H +ATOM 1150 N ARG A 72 38.673 24.226 22.282 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.844 23.385 22.161 1.00 0.00 C +ATOM 1152 C ARG A 72 40.995 24.263 21.673 1.00 0.00 C +ATOM 1153 O ARG A 72 40.819 25.061 20.757 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.639 22.239 21.175 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.637 21.097 21.394 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.977 19.718 21.253 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.304 19.476 19.977 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.811 18.312 19.519 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.930 17.160 20.201 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.314 18.257 18.279 1.00 0.00 N +ATOM 1161 H ARG A 72 38.362 24.440 21.318 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.125 23.096 23.208 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.621 21.856 21.149 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.871 22.652 20.193 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.406 21.213 20.642 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.023 21.236 22.403 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.717 18.925 21.332 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.284 19.626 22.087 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.356 20.222 19.289 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.372 17.184 21.108 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.555 16.288 19.859 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.062 19.093 17.770 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.899 17.447 17.845 1.00 0.00 H +ATOM 1174 N LEU A 73 42.167 24.123 22.288 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.390 24.820 21.948 1.00 0.00 C +ATOM 1176 C LEU A 73 44.552 23.966 21.421 1.00 0.00 C +ATOM 1177 O LEU A 73 44.838 22.867 21.875 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.814 25.623 23.181 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.717 26.509 23.760 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.911 26.738 25.266 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.548 27.865 23.086 1.00 0.00 C +ATOM 1182 H LEU A 73 42.220 23.526 23.142 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.220 25.576 21.151 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.128 24.897 23.938 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.600 26.305 22.865 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.737 26.022 23.721 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.993 25.758 25.743 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.866 27.256 25.405 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.093 27.202 25.810 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.298 27.721 22.033 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.793 28.426 23.625 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.473 28.425 23.254 1.00 0.00 H +ATOM 1193 N ARG A 74 45.180 24.423 20.341 1.00 0.00 N +ATOM 1194 CA ARG A 74 46.082 23.656 19.503 1.00 0.00 C +ATOM 1195 C ARG A 74 47.361 24.365 19.050 1.00 0.00 C +ATOM 1196 O ARG A 74 48.176 23.700 18.420 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.222 22.908 18.491 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.659 23.863 17.445 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.051 23.112 16.253 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.851 24.055 15.162 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.782 23.780 13.850 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.135 22.546 13.465 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.568 24.766 12.973 1.00 0.00 N +ATOM 1204 H ARG A 74 45.101 25.400 19.995 1.00 0.00 H +ATOM 1205 HA ARG A 74 46.541 22.866 20.163 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.771 22.150 17.922 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.420 22.395 19.019 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.930 24.552 17.875 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.495 24.438 17.047 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.630 22.240 15.953 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.143 22.660 16.641 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.809 25.029 15.427 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.098 21.858 14.200 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.279 22.272 12.504 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.999 25.546 13.268 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.718 24.611 11.981 1.00 0.00 H +ATOM 1217 N GLY A 75 47.395 25.671 19.328 1.00 0.00 N +ATOM 1218 CA GLY A 75 48.326 26.633 18.767 1.00 0.00 C +ATOM 1219 C GLY A 75 47.666 27.850 18.121 1.00 0.00 C +ATOM 1220 O GLY A 75 48.178 28.968 18.205 1.00 0.00 O +ATOM 1221 H GLY A 75 46.590 26.035 19.867 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 49.014 26.902 19.602 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 49.015 26.171 18.014 1.00 0.00 H +ATOM 1224 N GLY A 76 46.574 27.618 17.399 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.913 28.566 16.522 1.00 0.00 C +ATOM 1226 C GLY A 76 44.406 28.370 16.618 1.00 0.00 C +ATOM 1227 O GLY A 76 43.942 27.308 17.070 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.716 29.367 16.317 1.00 0.00 O +ATOM 1229 H GLY A 76 46.185 26.648 17.362 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.246 29.620 16.659 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.138 28.322 15.452 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 4 +ATOM 1 N MET A 1 13.904 32.139 15.429 1.00 0.00 N +ATOM 2 CA MET A 1 13.807 32.338 16.886 1.00 0.00 C +ATOM 3 C MET A 1 15.202 32.524 17.497 1.00 0.00 C +ATOM 4 O MET A 1 16.153 31.995 16.912 1.00 0.00 O +ATOM 5 CB MET A 1 13.136 31.142 17.549 1.00 0.00 C +ATOM 6 CG MET A 1 13.871 29.804 17.551 1.00 0.00 C +ATOM 7 SD MET A 1 12.953 28.249 17.700 1.00 0.00 S +ATOM 8 CE MET A 1 14.224 27.091 18.275 1.00 0.00 C +ATOM 9 H1 MET A 1 12.998 32.087 14.971 1.00 0.00 H +ATOM 10 H2 MET A 1 14.318 32.984 15.056 1.00 0.00 H +ATOM 11 H3 MET A 1 14.550 31.378 15.278 1.00 0.00 H +ATOM 12 HA MET A 1 13.201 33.275 17.043 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.914 31.398 18.590 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.146 30.967 17.146 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.390 29.601 16.614 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.693 29.778 18.273 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.777 27.443 19.156 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.785 26.118 18.471 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.038 26.953 17.559 1.00 0.00 H +ATOM 20 N GLN A 2 15.375 33.334 18.534 1.00 0.00 N +ATOM 21 CA GLN A 2 16.626 33.547 19.234 1.00 0.00 C +ATOM 22 C GLN A 2 16.848 32.572 20.385 1.00 0.00 C +ATOM 23 O GLN A 2 15.907 32.051 20.976 1.00 0.00 O +ATOM 24 CB GLN A 2 16.670 34.948 19.835 1.00 0.00 C +ATOM 25 CG GLN A 2 16.021 36.013 18.961 1.00 0.00 C +ATOM 26 CD GLN A 2 16.677 36.161 17.602 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.879 36.235 17.335 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.810 36.127 16.593 1.00 0.00 N +ATOM 29 H GLN A 2 14.532 33.645 19.071 1.00 0.00 H +ATOM 30 HA GLN A 2 17.355 33.409 18.400 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.341 34.982 20.872 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.689 35.302 19.980 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.925 36.043 18.946 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.287 36.976 19.408 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.762 36.127 16.614 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.168 36.057 15.613 1.00 0.00 H +ATOM 37 N ILE A 3 18.100 32.139 20.520 1.00 0.00 N +ATOM 38 CA ILE A 3 18.642 31.337 21.600 1.00 0.00 C +ATOM 39 C ILE A 3 19.980 31.961 22.020 1.00 0.00 C +ATOM 40 O ILE A 3 20.599 32.732 21.289 1.00 0.00 O +ATOM 41 CB ILE A 3 18.764 29.862 21.231 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.687 29.456 20.079 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.359 29.277 21.057 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.121 27.991 20.180 1.00 0.00 C +ATOM 45 H ILE A 3 18.789 32.603 19.894 1.00 0.00 H +ATOM 46 HA ILE A 3 17.990 31.497 22.499 1.00 0.00 H +ATOM 47 HB ILE A 3 19.303 29.503 22.111 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.119 29.617 19.161 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.628 29.995 20.007 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.586 29.726 21.672 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.093 29.480 20.018 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.471 28.226 21.325 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.554 27.739 21.139 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.214 27.413 19.994 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.839 27.679 19.411 1.00 0.00 H +ATOM 56 N PHE A 4 20.469 31.648 23.211 1.00 0.00 N +ATOM 57 CA PHE A 4 21.595 32.285 23.864 1.00 0.00 C +ATOM 58 C PHE A 4 22.659 31.235 24.207 1.00 0.00 C +ATOM 59 O PHE A 4 22.355 30.301 24.949 1.00 0.00 O +ATOM 60 CB PHE A 4 21.125 33.000 25.133 1.00 0.00 C +ATOM 61 CG PHE A 4 20.068 34.050 24.890 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.374 35.173 24.108 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.771 33.800 25.340 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.310 36.014 23.745 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.714 34.648 24.999 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.997 35.696 24.119 1.00 0.00 C +ATOM 67 H PHE A 4 19.808 31.094 23.793 1.00 0.00 H +ATOM 68 HA PHE A 4 22.029 33.039 23.159 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.750 32.205 25.786 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.917 33.484 25.704 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.368 35.406 23.775 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.728 32.976 26.039 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.729 36.917 23.337 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.686 34.523 25.315 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.260 36.464 23.924 1.00 0.00 H +ATOM 76 N VAL A 5 23.795 31.341 23.525 1.00 0.00 N +ATOM 77 CA VAL A 5 24.914 30.450 23.756 1.00 0.00 C +ATOM 78 C VAL A 5 25.774 31.326 24.667 1.00 0.00 C +ATOM 79 O VAL A 5 26.173 32.448 24.340 1.00 0.00 O +ATOM 80 CB VAL A 5 25.706 30.151 22.477 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.863 29.220 22.857 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.928 29.568 21.295 1.00 0.00 C +ATOM 83 H VAL A 5 23.969 32.222 23.003 1.00 0.00 H +ATOM 84 HA VAL A 5 24.665 29.572 24.397 1.00 0.00 H +ATOM 85 HB VAL A 5 26.180 31.069 22.156 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.690 28.368 23.499 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.271 28.929 21.896 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.601 29.852 23.354 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.956 30.081 21.290 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.553 29.627 20.411 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.648 28.533 21.502 1.00 0.00 H +ATOM 92 N LYS A 6 26.124 30.666 25.771 1.00 0.00 N +ATOM 93 CA LYS A 6 27.073 31.206 26.724 1.00 0.00 C +ATOM 94 C LYS A 6 28.455 30.730 26.295 1.00 0.00 C +ATOM 95 O LYS A 6 28.598 29.574 25.899 1.00 0.00 O +ATOM 96 CB LYS A 6 26.728 30.752 28.141 1.00 0.00 C +ATOM 97 CG LYS A 6 25.395 31.232 28.698 1.00 0.00 C +ATOM 98 CD LYS A 6 25.448 32.696 29.115 1.00 0.00 C +ATOM 99 CE LYS A 6 24.004 33.189 29.227 1.00 0.00 C +ATOM 100 NZ LYS A 6 23.932 34.656 29.348 1.00 0.00 N +ATOM 101 H LYS A 6 25.725 29.727 25.949 1.00 0.00 H +ATOM 102 HA LYS A 6 27.118 32.326 26.684 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.779 29.663 28.212 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.556 30.992 28.813 1.00 0.00 H +ATOM 105 HG2 LYS A 6 24.697 31.015 27.888 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.091 30.684 29.596 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.982 32.697 30.068 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.982 33.269 28.362 1.00 0.00 H +ATOM 109 HE2 LYS A 6 23.443 32.830 28.359 1.00 0.00 H +ATOM 110 HE3 LYS A 6 23.613 32.598 30.057 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.471 35.132 28.644 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 22.979 34.970 29.324 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.401 34.849 30.221 1.00 0.00 H +ATOM 114 N THR A 7 29.427 31.643 26.326 1.00 0.00 N +ATOM 115 CA THR A 7 30.811 31.240 26.210 1.00 0.00 C +ATOM 116 C THR A 7 31.549 31.551 27.507 1.00 0.00 C +ATOM 117 O THR A 7 31.273 32.574 28.131 1.00 0.00 O +ATOM 118 CB THR A 7 31.541 31.706 24.944 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.387 33.083 24.731 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.048 30.937 23.712 1.00 0.00 C +ATOM 121 H THR A 7 29.221 32.661 26.265 1.00 0.00 H +ATOM 122 HA THR A 7 30.879 30.130 26.176 1.00 0.00 H +ATOM 123 HB THR A 7 32.606 31.594 25.132 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.736 33.434 25.318 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.959 30.843 23.763 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.190 31.513 22.797 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.525 29.960 23.604 1.00 0.00 H +ATOM 128 N LEU A 8 32.342 30.663 28.117 1.00 0.00 N +ATOM 129 CA LEU A 8 32.569 30.644 29.546 1.00 0.00 C +ATOM 130 C LEU A 8 33.455 31.781 30.048 1.00 0.00 C +ATOM 131 O LEU A 8 33.569 31.863 31.261 1.00 0.00 O +ATOM 132 CB LEU A 8 33.117 29.296 30.013 1.00 0.00 C +ATOM 133 CG LEU A 8 32.364 28.060 29.511 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.997 26.886 30.261 1.00 0.00 C +ATOM 135 CD2 LEU A 8 30.872 28.204 29.819 1.00 0.00 C +ATOM 136 H LEU A 8 32.666 29.886 27.496 1.00 0.00 H +ATOM 137 HA LEU A 8 31.616 30.886 30.084 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.178 29.139 29.821 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.029 29.299 31.100 1.00 0.00 H +ATOM 140 HG LEU A 8 32.517 27.892 28.452 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.264 27.103 31.290 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.484 25.924 30.225 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.871 26.630 29.652 1.00 0.00 H +ATOM 144 HD21 LEU A 8 30.508 28.430 30.825 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.514 29.080 29.282 1.00 0.00 H +ATOM 146 HD23 LEU A 8 30.324 27.279 29.611 1.00 0.00 H +ATOM 147 N THR A 9 34.025 32.651 29.213 1.00 0.00 N +ATOM 148 CA THR A 9 34.506 33.959 29.580 1.00 0.00 C +ATOM 149 C THR A 9 33.436 35.036 29.772 1.00 0.00 C +ATOM 150 O THR A 9 33.734 36.153 30.186 1.00 0.00 O +ATOM 151 CB THR A 9 35.579 34.317 28.547 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.980 33.954 27.322 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.887 33.523 28.506 1.00 0.00 C +ATOM 154 H THR A 9 34.071 32.424 28.199 1.00 0.00 H +ATOM 155 HA THR A 9 34.921 33.878 30.625 1.00 0.00 H +ATOM 156 HB THR A 9 35.863 35.360 28.656 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.859 34.729 26.801 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.335 33.576 29.494 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.581 32.512 28.246 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.590 33.968 27.797 1.00 0.00 H +ATOM 161 N GLY A 10 32.153 34.783 29.489 1.00 0.00 N +ATOM 162 CA GLY A 10 31.043 35.549 30.005 1.00 0.00 C +ATOM 163 C GLY A 10 30.126 36.018 28.864 1.00 0.00 C +ATOM 164 O GLY A 10 29.058 36.512 29.204 1.00 0.00 O +ATOM 165 H GLY A 10 31.946 33.907 28.974 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.473 35.057 30.830 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.455 36.495 30.444 1.00 0.00 H +ATOM 168 N LYS A 11 30.547 35.770 27.623 1.00 0.00 N +ATOM 169 CA LYS A 11 30.016 36.372 26.424 1.00 0.00 C +ATOM 170 C LYS A 11 28.814 35.492 26.064 1.00 0.00 C +ATOM 171 O LYS A 11 28.985 34.287 25.881 1.00 0.00 O +ATOM 172 CB LYS A 11 31.088 36.380 25.334 1.00 0.00 C +ATOM 173 CG LYS A 11 31.083 37.698 24.561 1.00 0.00 C +ATOM 174 CD LYS A 11 32.272 37.730 23.599 1.00 0.00 C +ATOM 175 CE LYS A 11 32.044 38.676 22.415 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.110 38.518 21.413 1.00 0.00 N +ATOM 177 H LYS A 11 31.453 35.283 27.513 1.00 0.00 H +ATOM 178 HA LYS A 11 29.740 37.430 26.645 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.101 36.260 25.717 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.958 35.544 24.650 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.126 37.745 24.034 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.121 38.487 25.312 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.144 37.957 24.210 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.654 36.781 23.241 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.100 38.488 21.914 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.181 39.725 22.675 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.988 38.450 21.911 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.026 37.741 20.773 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.278 39.330 20.844 1.00 0.00 H +ATOM 190 N THR A 12 27.682 36.170 25.885 1.00 0.00 N +ATOM 191 CA THR A 12 26.434 35.593 25.433 1.00 0.00 C +ATOM 192 C THR A 12 26.252 35.766 23.927 1.00 0.00 C +ATOM 193 O THR A 12 25.956 36.861 23.452 1.00 0.00 O +ATOM 194 CB THR A 12 25.340 36.327 26.208 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.614 35.752 27.465 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.898 36.065 25.773 1.00 0.00 C +ATOM 197 H THR A 12 27.815 37.207 25.892 1.00 0.00 H +ATOM 198 HA THR A 12 26.348 34.507 25.696 1.00 0.00 H +ATOM 199 HB THR A 12 25.532 37.399 26.239 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.554 35.856 27.572 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.727 35.042 25.447 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.082 36.314 26.457 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.713 36.573 24.824 1.00 0.00 H +ATOM 204 N ILE A 13 26.496 34.736 23.110 1.00 0.00 N +ATOM 205 CA ILE A 13 26.329 34.749 21.670 1.00 0.00 C +ATOM 206 C ILE A 13 24.861 34.412 21.432 1.00 0.00 C +ATOM 207 O ILE A 13 24.307 33.349 21.725 1.00 0.00 O +ATOM 208 CB ILE A 13 27.257 33.722 21.012 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.507 33.360 21.819 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.636 34.115 19.583 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.447 34.549 22.025 1.00 0.00 C +ATOM 212 H ILE A 13 26.555 33.826 23.604 1.00 0.00 H +ATOM 213 HA ILE A 13 26.688 35.686 21.171 1.00 0.00 H +ATOM 214 HB ILE A 13 26.661 32.803 21.029 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.107 32.906 22.722 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.994 32.524 21.332 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.772 34.276 18.935 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.375 34.915 19.583 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.134 33.254 19.142 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.996 35.510 22.252 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.018 34.319 22.925 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.312 34.608 21.368 1.00 0.00 H +ATOM 223 N THR A 14 24.185 35.416 20.893 1.00 0.00 N +ATOM 224 CA THR A 14 22.765 35.310 20.604 1.00 0.00 C +ATOM 225 C THR A 14 22.698 34.997 19.107 1.00 0.00 C +ATOM 226 O THR A 14 23.085 35.786 18.252 1.00 0.00 O +ATOM 227 CB THR A 14 22.010 36.624 20.807 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.360 37.215 22.044 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.488 36.434 20.753 1.00 0.00 C +ATOM 230 H THR A 14 24.707 36.309 20.802 1.00 0.00 H +ATOM 231 HA THR A 14 22.318 34.428 21.123 1.00 0.00 H +ATOM 232 HB THR A 14 22.316 37.286 20.000 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.295 37.311 22.093 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.219 35.689 21.502 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.968 37.383 20.887 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.177 35.999 19.805 1.00 0.00 H +ATOM 237 N LEU A 15 22.227 33.791 18.792 1.00 0.00 N +ATOM 238 CA LEU A 15 22.111 33.327 17.430 1.00 0.00 C +ATOM 239 C LEU A 15 20.643 33.324 16.974 1.00 0.00 C +ATOM 240 O LEU A 15 19.763 33.110 17.807 1.00 0.00 O +ATOM 241 CB LEU A 15 22.589 31.878 17.402 1.00 0.00 C +ATOM 242 CG LEU A 15 24.040 31.640 17.827 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.451 30.187 17.579 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.964 32.624 17.118 1.00 0.00 C +ATOM 245 H LEU A 15 21.898 33.194 19.576 1.00 0.00 H +ATOM 246 HA LEU A 15 22.587 33.985 16.665 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.995 31.273 18.102 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.325 31.526 16.409 1.00 0.00 H +ATOM 249 HG LEU A 15 24.206 31.700 18.913 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.607 29.537 17.830 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.781 30.046 16.546 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.288 29.849 18.178 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.849 32.720 16.042 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.845 33.629 17.517 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.938 32.227 17.422 1.00 0.00 H +ATOM 256 N GLU A 16 20.381 33.438 15.684 1.00 0.00 N +ATOM 257 CA GLU A 16 19.095 33.155 15.074 1.00 0.00 C +ATOM 258 C GLU A 16 19.143 31.699 14.603 1.00 0.00 C +ATOM 259 O GLU A 16 20.110 31.201 14.030 1.00 0.00 O +ATOM 260 CB GLU A 16 18.936 34.041 13.841 1.00 0.00 C +ATOM 261 CG GLU A 16 17.651 33.965 13.007 1.00 0.00 C +ATOM 262 CD GLU A 16 16.483 34.609 13.734 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.556 35.808 14.100 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.488 33.901 13.989 1.00 0.00 O +ATOM 265 H GLU A 16 21.303 33.541 15.218 1.00 0.00 H +ATOM 266 HA GLU A 16 18.286 33.364 15.822 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.053 35.081 14.136 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.726 33.886 13.102 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.785 34.209 11.959 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.198 32.973 12.999 1.00 0.00 H +ATOM 271 N VAL A 17 18.052 30.981 14.839 1.00 0.00 N +ATOM 272 CA VAL A 17 17.839 29.565 14.616 1.00 0.00 C +ATOM 273 C VAL A 17 16.396 29.262 14.181 1.00 0.00 C +ATOM 274 O VAL A 17 15.570 30.170 14.285 1.00 0.00 O +ATOM 275 CB VAL A 17 18.419 28.689 15.718 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.901 28.974 16.019 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.577 28.725 16.992 1.00 0.00 C +ATOM 278 H VAL A 17 17.336 31.498 15.398 1.00 0.00 H +ATOM 279 HA VAL A 17 18.402 29.234 13.714 1.00 0.00 H +ATOM 280 HB VAL A 17 18.416 27.681 15.287 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.468 28.911 15.089 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.980 29.917 16.543 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.352 28.387 16.808 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.498 29.772 17.281 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.549 28.434 16.793 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.990 28.202 17.850 1.00 0.00 H +ATOM 287 N GLU A 18 16.082 28.020 13.861 1.00 0.00 N +ATOM 288 CA GLU A 18 14.763 27.420 13.717 1.00 0.00 C +ATOM 289 C GLU A 18 14.769 26.010 14.325 1.00 0.00 C +ATOM 290 O GLU A 18 15.889 25.523 14.493 1.00 0.00 O +ATOM 291 CB GLU A 18 14.461 27.393 12.226 1.00 0.00 C +ATOM 292 CG GLU A 18 14.170 28.711 11.493 1.00 0.00 C +ATOM 293 CD GLU A 18 12.780 29.256 11.791 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.998 28.540 12.451 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.541 30.455 11.545 1.00 0.00 O +ATOM 296 H GLU A 18 16.927 27.408 13.805 1.00 0.00 H +ATOM 297 HA GLU A 18 14.063 28.051 14.322 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.249 26.958 11.620 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.581 26.759 12.108 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.960 29.389 11.808 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.204 28.554 10.419 1.00 0.00 H +ATOM 302 N PRO A 19 13.673 25.448 14.808 1.00 0.00 N +ATOM 303 CA PRO A 19 13.667 24.177 15.511 1.00 0.00 C +ATOM 304 C PRO A 19 14.190 22.962 14.752 1.00 0.00 C +ATOM 305 O PRO A 19 14.880 22.197 15.409 1.00 0.00 O +ATOM 306 CB PRO A 19 12.215 23.982 15.955 1.00 0.00 C +ATOM 307 CG PRO A 19 11.337 25.107 15.401 1.00 0.00 C +ATOM 308 CD PRO A 19 12.351 26.045 14.767 1.00 0.00 C +ATOM 309 HA PRO A 19 14.242 24.314 16.471 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.756 23.022 15.716 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.269 23.998 17.038 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.754 24.722 14.566 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.691 25.608 16.119 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.966 26.296 13.777 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.418 26.988 15.299 1.00 0.00 H +ATOM 316 N SER A 20 14.079 22.862 13.428 1.00 0.00 N +ATOM 317 CA SER A 20 14.556 21.735 12.636 1.00 0.00 C +ATOM 318 C SER A 20 15.982 21.980 12.151 1.00 0.00 C +ATOM 319 O SER A 20 16.420 21.361 11.193 1.00 0.00 O +ATOM 320 CB SER A 20 13.578 21.434 11.501 1.00 0.00 C +ATOM 321 OG SER A 20 13.209 22.599 10.782 1.00 0.00 O +ATOM 322 H SER A 20 13.540 23.625 12.966 1.00 0.00 H +ATOM 323 HA SER A 20 14.582 20.886 13.363 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.909 20.764 10.718 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.612 21.026 11.804 1.00 0.00 H +ATOM 326 HG SER A 20 12.610 23.047 11.353 1.00 0.00 H +ATOM 327 N ASP A 21 16.757 22.871 12.774 1.00 0.00 N +ATOM 328 CA ASP A 21 18.023 23.274 12.193 1.00 0.00 C +ATOM 329 C ASP A 21 19.158 22.524 12.898 1.00 0.00 C +ATOM 330 O ASP A 21 19.153 22.530 14.126 1.00 0.00 O +ATOM 331 CB ASP A 21 18.426 24.739 12.409 1.00 0.00 C +ATOM 332 CG ASP A 21 17.916 25.807 11.451 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.418 25.414 10.381 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.223 26.981 11.760 1.00 0.00 O +ATOM 335 H ASP A 21 16.335 23.506 13.470 1.00 0.00 H +ATOM 336 HA ASP A 21 18.211 23.149 11.096 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.308 25.231 13.370 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.442 25.031 12.136 1.00 0.00 H +ATOM 339 N THR A 22 20.127 22.128 12.091 1.00 0.00 N +ATOM 340 CA THR A 22 21.155 21.202 12.506 1.00 0.00 C +ATOM 341 C THR A 22 22.107 21.856 13.513 1.00 0.00 C +ATOM 342 O THR A 22 22.263 23.077 13.564 1.00 0.00 O +ATOM 343 CB THR A 22 21.902 20.750 11.254 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.613 21.823 10.669 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.112 20.057 10.147 1.00 0.00 C +ATOM 346 H THR A 22 20.177 22.479 11.106 1.00 0.00 H +ATOM 347 HA THR A 22 20.753 20.245 12.939 1.00 0.00 H +ATOM 348 HB THR A 22 22.619 19.954 11.459 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.997 22.353 10.171 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.250 19.532 10.548 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.578 20.764 9.511 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.662 19.324 9.560 1.00 0.00 H +ATOM 353 N ILE A 23 22.807 21.061 14.315 1.00 0.00 N +ATOM 354 CA ILE A 23 23.946 21.538 15.071 1.00 0.00 C +ATOM 355 C ILE A 23 25.068 22.049 14.147 1.00 0.00 C +ATOM 356 O ILE A 23 25.763 22.955 14.583 1.00 0.00 O +ATOM 357 CB ILE A 23 24.291 20.512 16.150 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.184 20.405 17.190 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.599 20.917 16.830 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.112 19.028 17.870 1.00 0.00 C +ATOM 361 H ILE A 23 22.662 20.031 14.238 1.00 0.00 H +ATOM 362 HA ILE A 23 23.496 22.432 15.573 1.00 0.00 H +ATOM 363 HB ILE A 23 24.330 19.510 15.719 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.180 21.165 17.967 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.232 20.488 16.654 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.719 21.948 17.180 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.670 20.307 17.724 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.435 20.604 16.192 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.980 18.150 17.237 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.949 18.831 18.542 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.208 18.984 18.467 1.00 0.00 H +ATOM 372 N GLU A 24 25.260 21.593 12.910 1.00 0.00 N +ATOM 373 CA GLU A 24 26.236 22.039 11.946 1.00 0.00 C +ATOM 374 C GLU A 24 25.910 23.508 11.662 1.00 0.00 C +ATOM 375 O GLU A 24 26.859 24.291 11.752 1.00 0.00 O +ATOM 376 CB GLU A 24 26.005 21.076 10.772 1.00 0.00 C +ATOM 377 CG GLU A 24 27.248 20.874 9.913 1.00 0.00 C +ATOM 378 CD GLU A 24 28.401 20.039 10.467 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.364 19.605 11.631 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.408 19.773 9.780 1.00 0.00 O +ATOM 381 H GLU A 24 24.848 20.666 12.718 1.00 0.00 H +ATOM 382 HA GLU A 24 27.247 21.897 12.404 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.619 20.117 11.140 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.199 21.423 10.131 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.967 20.312 9.030 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.654 21.849 9.655 1.00 0.00 H +ATOM 387 N ASN A 25 24.675 23.941 11.397 1.00 0.00 N +ATOM 388 CA ASN A 25 24.247 25.287 11.076 1.00 0.00 C +ATOM 389 C ASN A 25 24.378 26.222 12.278 1.00 0.00 C +ATOM 390 O ASN A 25 24.838 27.345 12.084 1.00 0.00 O +ATOM 391 CB ASN A 25 22.790 25.308 10.609 1.00 0.00 C +ATOM 392 CG ASN A 25 22.334 26.363 9.617 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.655 26.211 8.439 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.418 27.272 9.933 1.00 0.00 N +ATOM 395 H ASN A 25 23.931 23.243 11.543 1.00 0.00 H +ATOM 396 HA ASN A 25 24.982 25.697 10.338 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.688 24.367 10.050 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.142 25.271 11.483 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.070 27.388 10.913 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.067 27.980 9.267 1.00 0.00 H +ATOM 401 N VAL A 26 24.085 25.753 13.490 1.00 0.00 N +ATOM 402 CA VAL A 26 24.390 26.362 14.760 1.00 0.00 C +ATOM 403 C VAL A 26 25.873 26.672 14.972 1.00 0.00 C +ATOM 404 O VAL A 26 26.249 27.840 15.076 1.00 0.00 O +ATOM 405 CB VAL A 26 23.808 25.468 15.864 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.279 25.800 17.269 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.284 25.366 15.817 1.00 0.00 C +ATOM 408 H VAL A 26 23.824 24.753 13.609 1.00 0.00 H +ATOM 409 HA VAL A 26 23.832 27.327 14.784 1.00 0.00 H +ATOM 410 HB VAL A 26 23.980 24.416 15.613 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.213 26.873 17.462 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.745 25.247 18.046 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.315 25.491 17.419 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.832 25.320 14.824 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.863 24.538 16.387 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.914 26.337 16.142 1.00 0.00 H +ATOM 417 N LYS A 27 26.717 25.645 14.898 1.00 0.00 N +ATOM 418 CA LYS A 27 28.161 25.667 14.914 1.00 0.00 C +ATOM 419 C LYS A 27 28.685 26.623 13.837 1.00 0.00 C +ATOM 420 O LYS A 27 29.614 27.382 14.131 1.00 0.00 O +ATOM 421 CB LYS A 27 28.809 24.297 14.706 1.00 0.00 C +ATOM 422 CG LYS A 27 28.825 23.403 15.950 1.00 0.00 C +ATOM 423 CD LYS A 27 29.121 21.940 15.590 1.00 0.00 C +ATOM 424 CE LYS A 27 30.289 21.314 16.343 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.750 20.103 15.645 1.00 0.00 N +ATOM 426 H LYS A 27 26.402 24.667 14.701 1.00 0.00 H +ATOM 427 HA LYS A 27 28.545 26.093 15.871 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.327 23.768 13.886 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.833 24.554 14.419 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.612 23.762 16.607 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.919 23.446 16.553 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.321 21.207 15.625 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.377 22.064 14.539 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.118 22.034 16.326 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.210 21.239 17.431 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.831 20.186 14.651 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.586 19.680 16.036 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.008 19.415 15.613 1.00 0.00 H +ATOM 439 N ALA A 28 27.977 26.663 12.718 1.00 0.00 N +ATOM 440 CA ALA A 28 28.404 27.603 11.700 1.00 0.00 C +ATOM 441 C ALA A 28 28.143 29.058 12.114 1.00 0.00 C +ATOM 442 O ALA A 28 28.819 30.027 11.765 1.00 0.00 O +ATOM 443 CB ALA A 28 27.651 27.300 10.405 1.00 0.00 C +ATOM 444 H ALA A 28 27.147 26.034 12.678 1.00 0.00 H +ATOM 445 HA ALA A 28 29.517 27.490 11.600 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.576 26.238 10.177 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.665 27.761 10.328 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.135 27.863 9.602 1.00 0.00 H +ATOM 449 N LYS A 29 27.092 29.336 12.877 1.00 0.00 N +ATOM 450 CA LYS A 29 26.635 30.681 13.174 1.00 0.00 C +ATOM 451 C LYS A 29 27.427 31.194 14.380 1.00 0.00 C +ATOM 452 O LYS A 29 27.422 32.404 14.586 1.00 0.00 O +ATOM 453 CB LYS A 29 25.139 30.580 13.470 1.00 0.00 C +ATOM 454 CG LYS A 29 24.281 30.615 12.199 1.00 0.00 C +ATOM 455 CD LYS A 29 22.786 30.597 12.494 1.00 0.00 C +ATOM 456 CE LYS A 29 21.875 30.538 11.260 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.443 30.612 11.596 1.00 0.00 N +ATOM 458 H LYS A 29 26.475 28.610 13.286 1.00 0.00 H +ATOM 459 HA LYS A 29 26.774 31.363 12.290 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.002 29.668 14.051 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.815 31.372 14.144 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.431 31.561 11.688 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.438 29.750 11.556 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.591 29.688 13.063 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.429 31.389 13.155 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.017 31.366 10.572 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.149 29.665 10.654 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.328 30.568 12.591 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.015 31.487 11.342 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.922 29.890 11.127 1.00 0.00 H +ATOM 471 N ILE A 30 28.241 30.366 15.035 1.00 0.00 N +ATOM 472 CA ILE A 30 29.176 30.822 16.047 1.00 0.00 C +ATOM 473 C ILE A 30 30.483 31.222 15.349 1.00 0.00 C +ATOM 474 O ILE A 30 31.153 32.153 15.796 1.00 0.00 O +ATOM 475 CB ILE A 30 29.352 29.693 17.052 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.093 29.566 17.922 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.543 29.828 18.001 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.968 28.169 18.509 1.00 0.00 C +ATOM 479 H ILE A 30 27.989 29.373 14.883 1.00 0.00 H +ATOM 480 HA ILE A 30 28.783 31.758 16.532 1.00 0.00 H +ATOM 481 HB ILE A 30 29.489 28.776 16.459 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.204 30.325 18.695 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.173 29.821 17.393 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.476 30.240 17.621 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.233 30.319 18.926 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.790 28.799 18.281 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.776 27.837 19.167 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.025 28.203 19.055 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.844 27.461 17.688 1.00 0.00 H +ATOM 490 N GLN A 31 30.822 30.522 14.266 1.00 0.00 N +ATOM 491 CA GLN A 31 31.958 30.850 13.448 1.00 0.00 C +ATOM 492 C GLN A 31 31.739 32.216 12.799 1.00 0.00 C +ATOM 493 O GLN A 31 32.659 33.027 12.701 1.00 0.00 O +ATOM 494 CB GLN A 31 32.224 29.802 12.355 1.00 0.00 C +ATOM 495 CG GLN A 31 33.554 29.976 11.619 1.00 0.00 C +ATOM 496 CD GLN A 31 33.855 28.734 10.793 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.886 28.172 10.289 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.106 28.377 10.561 1.00 0.00 N +ATOM 499 H GLN A 31 30.172 29.775 13.948 1.00 0.00 H +ATOM 500 HA GLN A 31 32.870 30.749 14.090 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.220 28.840 12.857 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.391 29.720 11.659 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.525 30.842 10.966 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.393 30.131 12.298 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.815 29.080 10.855 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.362 27.429 10.216 1.00 0.00 H +ATOM 507 N ASP A 32 30.501 32.481 12.377 1.00 0.00 N +ATOM 508 CA ASP A 32 30.055 33.734 11.798 1.00 0.00 C +ATOM 509 C ASP A 32 30.339 34.965 12.655 1.00 0.00 C +ATOM 510 O ASP A 32 30.951 35.933 12.207 1.00 0.00 O +ATOM 511 CB ASP A 32 28.570 33.652 11.408 1.00 0.00 C +ATOM 512 CG ASP A 32 28.055 34.880 10.670 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.745 35.306 9.722 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.957 35.365 11.017 1.00 0.00 O +ATOM 515 H ASP A 32 29.773 31.751 12.524 1.00 0.00 H +ATOM 516 HA ASP A 32 30.666 33.967 10.900 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.470 32.731 10.838 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.911 33.492 12.255 1.00 0.00 H +ATOM 519 N LYS A 33 29.949 34.922 13.926 1.00 0.00 N +ATOM 520 CA LYS A 33 30.190 36.061 14.799 1.00 0.00 C +ATOM 521 C LYS A 33 31.577 36.134 15.427 1.00 0.00 C +ATOM 522 O LYS A 33 32.312 37.119 15.336 1.00 0.00 O +ATOM 523 CB LYS A 33 29.035 36.090 15.797 1.00 0.00 C +ATOM 524 CG LYS A 33 27.771 36.768 15.272 1.00 0.00 C +ATOM 525 CD LYS A 33 27.946 38.283 15.162 1.00 0.00 C +ATOM 526 CE LYS A 33 26.709 39.124 14.856 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.759 40.558 15.204 1.00 0.00 N +ATOM 528 H LYS A 33 29.389 34.082 14.192 1.00 0.00 H +ATOM 529 HA LYS A 33 30.222 37.000 14.198 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.805 35.092 16.174 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.296 36.466 16.788 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.429 36.304 14.343 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.931 36.559 15.933 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.318 38.627 16.128 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.822 38.361 14.522 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.343 38.965 13.841 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.943 38.676 15.481 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.087 40.797 16.119 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.321 41.052 14.523 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.878 41.053 15.171 1.00 0.00 H +ATOM 541 N GLU A 34 31.982 35.035 16.070 1.00 0.00 N +ATOM 542 CA GLU A 34 33.170 34.913 16.890 1.00 0.00 C +ATOM 543 C GLU A 34 34.459 34.371 16.282 1.00 0.00 C +ATOM 544 O GLU A 34 35.505 34.593 16.899 1.00 0.00 O +ATOM 545 CB GLU A 34 32.877 33.983 18.076 1.00 0.00 C +ATOM 546 CG GLU A 34 31.948 34.621 19.108 1.00 0.00 C +ATOM 547 CD GLU A 34 32.568 35.784 19.876 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.342 35.472 20.804 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.450 36.945 19.440 1.00 0.00 O +ATOM 550 H GLU A 34 31.441 34.152 15.962 1.00 0.00 H +ATOM 551 HA GLU A 34 33.382 35.913 17.332 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.403 33.085 17.683 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.815 33.701 18.544 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.030 34.951 18.620 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.599 33.878 19.826 1.00 0.00 H +ATOM 556 N GLY A 35 34.265 33.759 15.128 1.00 0.00 N +ATOM 557 CA GLY A 35 35.231 33.277 14.163 1.00 0.00 C +ATOM 558 C GLY A 35 35.634 31.806 14.293 1.00 0.00 C +ATOM 559 O GLY A 35 36.605 31.415 13.643 1.00 0.00 O +ATOM 560 H GLY A 35 33.364 34.012 14.669 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.095 33.622 13.099 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.110 33.922 14.433 1.00 0.00 H +ATOM 563 N ILE A 36 35.058 31.005 15.182 1.00 0.00 N +ATOM 564 CA ILE A 36 35.674 29.820 15.722 1.00 0.00 C +ATOM 565 C ILE A 36 35.337 28.697 14.742 1.00 0.00 C +ATOM 566 O ILE A 36 34.149 28.402 14.621 1.00 0.00 O +ATOM 567 CB ILE A 36 35.123 29.661 17.139 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.278 30.801 18.151 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.821 28.479 17.820 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.241 30.582 19.248 1.00 0.00 C +ATOM 571 H ILE A 36 34.211 31.393 15.646 1.00 0.00 H +ATOM 572 HA ILE A 36 36.780 29.993 15.863 1.00 0.00 H +ATOM 573 HB ILE A 36 34.088 29.350 17.073 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.302 30.938 18.504 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.961 31.723 17.663 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.903 28.520 17.811 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.578 28.394 18.877 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.637 27.464 17.460 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.902 29.556 19.366 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.541 31.037 20.192 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.317 31.018 18.877 1.00 0.00 H +ATOM 582 N PRO A 37 36.321 28.001 14.186 1.00 0.00 N +ATOM 583 CA PRO A 37 36.049 26.781 13.437 1.00 0.00 C +ATOM 584 C PRO A 37 35.426 25.708 14.327 1.00 0.00 C +ATOM 585 O PRO A 37 35.976 25.522 15.414 1.00 0.00 O +ATOM 586 CB PRO A 37 37.349 26.373 12.750 1.00 0.00 C +ATOM 587 CG PRO A 37 38.466 27.151 13.449 1.00 0.00 C +ATOM 588 CD PRO A 37 37.739 28.259 14.220 1.00 0.00 C +ATOM 589 HA PRO A 37 35.336 27.179 12.664 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.545 25.309 12.848 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.364 26.690 11.712 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.888 26.436 14.146 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.226 27.511 12.752 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.126 28.551 15.198 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.836 29.218 13.706 1.00 0.00 H +ATOM 596 N PRO A 38 34.363 24.992 13.981 1.00 0.00 N +ATOM 597 CA PRO A 38 33.736 23.900 14.696 1.00 0.00 C +ATOM 598 C PRO A 38 34.574 22.816 15.394 1.00 0.00 C +ATOM 599 O PRO A 38 34.130 22.345 16.440 1.00 0.00 O +ATOM 600 CB PRO A 38 32.617 23.286 13.859 1.00 0.00 C +ATOM 601 CG PRO A 38 32.327 24.414 12.873 1.00 0.00 C +ATOM 602 CD PRO A 38 33.596 25.252 12.779 1.00 0.00 C +ATOM 603 HA PRO A 38 33.159 24.324 15.549 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.990 22.436 13.289 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.691 23.018 14.363 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.017 24.172 11.856 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.658 25.123 13.368 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.160 25.047 11.861 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.303 26.303 12.726 1.00 0.00 H +ATOM 610 N ASP A 39 35.806 22.596 14.949 1.00 0.00 N +ATOM 611 CA ASP A 39 36.838 21.849 15.637 1.00 0.00 C +ATOM 612 C ASP A 39 37.109 22.295 17.069 1.00 0.00 C +ATOM 613 O ASP A 39 37.078 21.493 17.993 1.00 0.00 O +ATOM 614 CB ASP A 39 38.077 21.889 14.739 1.00 0.00 C +ATOM 615 CG ASP A 39 39.371 21.417 15.383 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.439 20.484 16.203 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.418 22.032 15.082 1.00 0.00 O +ATOM 618 H ASP A 39 35.987 22.955 13.996 1.00 0.00 H +ATOM 619 HA ASP A 39 36.467 20.791 15.615 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.893 21.475 13.740 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.246 22.966 14.722 1.00 0.00 H +ATOM 622 N GLN A 40 37.322 23.581 17.335 1.00 0.00 N +ATOM 623 CA GLN A 40 37.685 24.209 18.592 1.00 0.00 C +ATOM 624 C GLN A 40 36.436 24.467 19.439 1.00 0.00 C +ATOM 625 O GLN A 40 36.533 24.537 20.666 1.00 0.00 O +ATOM 626 CB GLN A 40 38.351 25.562 18.385 1.00 0.00 C +ATOM 627 CG GLN A 40 39.654 25.410 17.604 1.00 0.00 C +ATOM 628 CD GLN A 40 40.446 26.666 17.282 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.567 26.488 16.805 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.962 27.871 17.593 1.00 0.00 N +ATOM 631 H GLN A 40 37.283 24.270 16.553 1.00 0.00 H +ATOM 632 HA GLN A 40 38.380 23.453 19.035 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.731 26.176 17.737 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.438 26.141 19.308 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.372 24.681 17.978 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.458 25.041 16.597 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.103 28.064 18.147 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.481 28.671 17.200 1.00 0.00 H +ATOM 639 N GLN A 41 35.251 24.460 18.834 1.00 0.00 N +ATOM 640 CA GLN A 41 33.958 24.477 19.493 1.00 0.00 C +ATOM 641 C GLN A 41 33.623 23.092 20.054 1.00 0.00 C +ATOM 642 O GLN A 41 33.080 22.266 19.331 1.00 0.00 O +ATOM 643 CB GLN A 41 32.846 24.812 18.496 1.00 0.00 C +ATOM 644 CG GLN A 41 33.026 26.121 17.750 1.00 0.00 C +ATOM 645 CD GLN A 41 31.774 26.545 17.003 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.679 26.440 17.540 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.818 27.136 15.807 1.00 0.00 N +ATOM 648 H GLN A 41 35.361 24.131 17.858 1.00 0.00 H +ATOM 649 HA GLN A 41 34.018 25.242 20.304 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.805 24.052 17.714 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.924 24.824 19.088 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.283 26.885 18.488 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.839 26.092 17.016 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.713 27.314 15.297 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.881 27.408 15.446 1.00 0.00 H +ATOM 656 N ARG A 42 33.813 22.817 21.342 1.00 0.00 N +ATOM 657 CA ARG A 42 33.634 21.499 21.922 1.00 0.00 C +ATOM 658 C ARG A 42 32.297 21.485 22.656 1.00 0.00 C +ATOM 659 O ARG A 42 32.082 22.266 23.575 1.00 0.00 O +ATOM 660 CB ARG A 42 34.822 21.096 22.804 1.00 0.00 C +ATOM 661 CG ARG A 42 36.164 21.035 22.093 1.00 0.00 C +ATOM 662 CD ARG A 42 37.142 19.929 22.488 1.00 0.00 C +ATOM 663 NE ARG A 42 37.893 20.393 23.659 1.00 0.00 N +ATOM 664 CZ ARG A 42 38.778 19.763 24.430 1.00 0.00 C +ATOM 665 NH1 ARG A 42 39.061 18.490 24.110 1.00 0.00 N +ATOM 666 NH2 ARG A 42 39.391 20.527 25.341 1.00 0.00 N +ATOM 667 H ARG A 42 34.099 23.623 21.943 1.00 0.00 H +ATOM 668 HA ARG A 42 33.490 20.694 21.165 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.889 21.738 23.681 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.645 20.158 23.324 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.905 20.891 21.048 1.00 0.00 H +ATOM 672 HG3 ARG A 42 36.693 21.987 22.141 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.633 18.968 22.588 1.00 0.00 H +ATOM 674 HD3 ARG A 42 37.938 19.827 21.743 1.00 0.00 H +ATOM 675 HE ARG A 42 37.553 21.288 23.992 1.00 0.00 H +ATOM 676 HH11 ARG A 42 38.522 18.081 23.355 1.00 0.00 H +ATOM 677 HH12 ARG A 42 39.833 17.993 24.534 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.889 21.292 25.766 1.00 0.00 H +ATOM 679 HH22 ARG A 42 40.153 20.224 25.927 1.00 0.00 H +ATOM 680 N LEU A 43 31.287 20.793 22.118 1.00 0.00 N +ATOM 681 CA LEU A 43 29.922 20.646 22.566 1.00 0.00 C +ATOM 682 C LEU A 43 29.863 19.723 23.787 1.00 0.00 C +ATOM 683 O LEU A 43 29.035 18.811 23.823 1.00 0.00 O +ATOM 684 CB LEU A 43 28.995 20.056 21.504 1.00 0.00 C +ATOM 685 CG LEU A 43 29.081 20.712 20.124 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.356 19.870 19.083 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.436 22.095 20.104 1.00 0.00 C +ATOM 688 H LEU A 43 31.536 20.103 21.378 1.00 0.00 H +ATOM 689 HA LEU A 43 29.691 21.699 22.856 1.00 0.00 H +ATOM 690 HB2 LEU A 43 29.104 18.986 21.338 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.990 20.330 21.806 1.00 0.00 H +ATOM 692 HG LEU A 43 30.111 20.690 19.776 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.818 18.884 19.161 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.282 19.780 19.249 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.485 20.268 18.075 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.609 22.798 20.922 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.709 22.657 19.210 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.355 21.978 20.001 1.00 0.00 H +ATOM 699 N ILE A 44 30.554 20.163 24.828 1.00 0.00 N +ATOM 700 CA ILE A 44 30.510 19.541 26.141 1.00 0.00 C +ATOM 701 C ILE A 44 29.358 20.150 26.933 1.00 0.00 C +ATOM 702 O ILE A 44 29.471 21.347 27.204 1.00 0.00 O +ATOM 703 CB ILE A 44 31.901 19.735 26.746 1.00 0.00 C +ATOM 704 CG1 ILE A 44 33.117 19.414 25.876 1.00 0.00 C +ATOM 705 CG2 ILE A 44 31.944 19.031 28.106 1.00 0.00 C +ATOM 706 CD1 ILE A 44 33.292 17.909 25.694 1.00 0.00 C +ATOM 707 H ILE A 44 31.143 21.005 24.633 1.00 0.00 H +ATOM 708 HA ILE A 44 30.286 18.445 26.099 1.00 0.00 H +ATOM 709 HB ILE A 44 32.027 20.780 27.041 1.00 0.00 H +ATOM 710 HG12 ILE A 44 33.016 19.693 24.829 1.00 0.00 H +ATOM 711 HG13 ILE A 44 34.077 19.773 26.254 1.00 0.00 H +ATOM 712 HG21 ILE A 44 31.544 18.022 28.129 1.00 0.00 H +ATOM 713 HG22 ILE A 44 32.954 19.128 28.504 1.00 0.00 H +ATOM 714 HG23 ILE A 44 31.407 19.738 28.739 1.00 0.00 H +ATOM 715 HD11 ILE A 44 32.352 17.385 25.819 1.00 0.00 H +ATOM 716 HD12 ILE A 44 33.636 17.613 24.699 1.00 0.00 H +ATOM 717 HD13 ILE A 44 33.903 17.588 26.541 1.00 0.00 H +ATOM 718 N PHE A 45 28.243 19.474 27.184 1.00 0.00 N +ATOM 719 CA PHE A 45 26.986 19.943 27.714 1.00 0.00 C +ATOM 720 C PHE A 45 26.476 19.022 28.825 1.00 0.00 C +ATOM 721 O PHE A 45 26.301 17.832 28.551 1.00 0.00 O +ATOM 722 CB PHE A 45 25.926 20.413 26.716 1.00 0.00 C +ATOM 723 CG PHE A 45 24.808 21.297 27.230 1.00 0.00 C +ATOM 724 CD1 PHE A 45 25.101 22.650 27.461 1.00 0.00 C +ATOM 725 CD2 PHE A 45 23.526 20.771 27.412 1.00 0.00 C +ATOM 726 CE1 PHE A 45 24.116 23.501 27.971 1.00 0.00 C +ATOM 727 CE2 PHE A 45 22.581 21.624 27.985 1.00 0.00 C +ATOM 728 CZ PHE A 45 22.837 22.984 28.197 1.00 0.00 C +ATOM 729 H PHE A 45 28.274 18.476 26.883 1.00 0.00 H +ATOM 730 HA PHE A 45 27.143 20.884 28.307 1.00 0.00 H +ATOM 731 HB2 PHE A 45 26.429 21.040 25.981 1.00 0.00 H +ATOM 732 HB3 PHE A 45 25.662 19.568 26.087 1.00 0.00 H +ATOM 733 HD1 PHE A 45 26.100 23.010 27.249 1.00 0.00 H +ATOM 734 HD2 PHE A 45 23.334 19.735 27.185 1.00 0.00 H +ATOM 735 HE1 PHE A 45 24.268 24.512 28.346 1.00 0.00 H +ATOM 736 HE2 PHE A 45 21.603 21.245 28.228 1.00 0.00 H +ATOM 737 HZ PHE A 45 22.027 23.606 28.569 1.00 0.00 H +ATOM 738 N ALA A 46 26.318 19.543 30.036 1.00 0.00 N +ATOM 739 CA ALA A 46 25.866 18.904 31.255 1.00 0.00 C +ATOM 740 C ALA A 46 26.648 17.672 31.702 1.00 0.00 C +ATOM 741 O ALA A 46 26.129 16.574 31.895 1.00 0.00 O +ATOM 742 CB ALA A 46 24.381 18.525 31.146 1.00 0.00 C +ATOM 743 H ALA A 46 26.677 20.502 30.250 1.00 0.00 H +ATOM 744 HA ALA A 46 25.977 19.567 32.148 1.00 0.00 H +ATOM 745 HB1 ALA A 46 23.812 19.379 30.764 1.00 0.00 H +ATOM 746 HB2 ALA A 46 24.158 17.786 30.367 1.00 0.00 H +ATOM 747 HB3 ALA A 46 23.937 18.336 32.116 1.00 0.00 H +ATOM 748 N GLY A 47 27.971 17.758 31.633 1.00 0.00 N +ATOM 749 CA GLY A 47 28.933 16.727 31.976 1.00 0.00 C +ATOM 750 C GLY A 47 29.397 15.868 30.805 1.00 0.00 C +ATOM 751 O GLY A 47 30.519 15.352 30.782 1.00 0.00 O +ATOM 752 H GLY A 47 28.211 18.771 31.559 1.00 0.00 H +ATOM 753 HA2 GLY A 47 29.805 17.239 32.462 1.00 0.00 H +ATOM 754 HA3 GLY A 47 28.666 16.033 32.806 1.00 0.00 H +ATOM 755 N LYS A 48 28.501 15.737 29.831 1.00 0.00 N +ATOM 756 CA LYS A 48 28.646 14.831 28.715 1.00 0.00 C +ATOM 757 C LYS A 48 29.318 15.602 27.573 1.00 0.00 C +ATOM 758 O LYS A 48 29.149 16.813 27.420 1.00 0.00 O +ATOM 759 CB LYS A 48 27.239 14.553 28.204 1.00 0.00 C +ATOM 760 CG LYS A 48 26.312 13.844 29.188 1.00 0.00 C +ATOM 761 CD LYS A 48 24.818 14.021 28.920 1.00 0.00 C +ATOM 762 CE LYS A 48 24.022 13.699 30.183 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.593 13.617 29.827 1.00 0.00 N +ATOM 764 H LYS A 48 27.710 16.420 29.839 1.00 0.00 H +ATOM 765 HA LYS A 48 29.098 13.829 28.934 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.809 15.536 27.982 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.274 13.891 27.341 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.576 12.801 29.286 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.483 14.241 30.192 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.612 15.041 28.586 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.330 13.412 28.159 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.482 12.760 30.477 1.00 0.00 H +ATOM 773 HE3 LYS A 48 24.152 14.441 30.974 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.270 14.443 29.359 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 22.433 12.733 29.359 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.081 13.688 30.699 1.00 0.00 H +ATOM 777 N GLN A 49 29.826 14.899 26.570 1.00 0.00 N +ATOM 778 CA GLN A 49 30.004 15.280 25.183 1.00 0.00 C +ATOM 779 C GLN A 49 28.610 15.050 24.586 1.00 0.00 C +ATOM 780 O GLN A 49 28.174 13.902 24.545 1.00 0.00 O +ATOM 781 CB GLN A 49 31.036 14.402 24.473 1.00 0.00 C +ATOM 782 CG GLN A 49 31.195 14.661 22.982 1.00 0.00 C +ATOM 783 CD GLN A 49 31.690 16.051 22.601 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.889 16.284 22.740 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.789 16.841 22.022 1.00 0.00 N +ATOM 786 H GLN A 49 29.927 13.924 26.922 1.00 0.00 H +ATOM 787 HA GLN A 49 30.264 16.354 24.968 1.00 0.00 H +ATOM 788 HB2 GLN A 49 31.977 14.383 25.026 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.747 13.354 24.550 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.838 13.983 22.421 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.244 14.441 22.497 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.834 16.525 21.780 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.136 17.811 21.880 1.00 0.00 H +ATOM 794 N LEU A 50 27.970 16.107 24.090 1.00 0.00 N +ATOM 795 CA LEU A 50 26.681 16.042 23.444 1.00 0.00 C +ATOM 796 C LEU A 50 27.010 15.795 21.970 1.00 0.00 C +ATOM 797 O LEU A 50 28.031 16.342 21.566 1.00 0.00 O +ATOM 798 CB LEU A 50 26.023 17.404 23.716 1.00 0.00 C +ATOM 799 CG LEU A 50 24.691 17.616 22.995 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.642 18.277 23.893 1.00 0.00 C +ATOM 801 CD2 LEU A 50 25.062 18.486 21.789 1.00 0.00 C +ATOM 802 H LEU A 50 28.520 16.973 23.966 1.00 0.00 H +ATOM 803 HA LEU A 50 26.050 15.254 23.922 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.859 17.381 24.802 1.00 0.00 H +ATOM 805 HB3 LEU A 50 26.691 18.228 23.501 1.00 0.00 H +ATOM 806 HG LEU A 50 24.327 16.658 22.631 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.017 19.109 24.487 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.737 18.505 23.337 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.319 17.566 24.650 1.00 0.00 H +ATOM 810 HD21 LEU A 50 25.526 19.435 22.062 1.00 0.00 H +ATOM 811 HD22 LEU A 50 25.797 17.936 21.209 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.237 18.683 21.109 1.00 0.00 H +ATOM 813 N GLU A 51 26.312 15.035 21.136 1.00 0.00 N +ATOM 814 CA GLU A 51 26.905 14.596 19.892 1.00 0.00 C +ATOM 815 C GLU A 51 26.513 15.505 18.730 1.00 0.00 C +ATOM 816 O GLU A 51 25.512 16.209 18.844 1.00 0.00 O +ATOM 817 CB GLU A 51 26.181 13.289 19.593 1.00 0.00 C +ATOM 818 CG GLU A 51 26.869 12.198 20.411 1.00 0.00 C +ATOM 819 CD GLU A 51 26.135 11.034 21.068 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.905 11.169 21.234 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.786 10.031 21.436 1.00 0.00 O +ATOM 822 H GLU A 51 25.288 14.878 21.238 1.00 0.00 H +ATOM 823 HA GLU A 51 28.016 14.450 19.959 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.117 13.405 19.821 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.188 12.989 18.547 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.654 11.746 19.803 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.333 12.696 21.255 1.00 0.00 H +ATOM 828 N ASP A 52 27.232 15.388 17.620 1.00 0.00 N +ATOM 829 CA ASP A 52 26.974 15.918 16.298 1.00 0.00 C +ATOM 830 C ASP A 52 25.828 15.150 15.631 1.00 0.00 C +ATOM 831 O ASP A 52 25.803 13.927 15.719 1.00 0.00 O +ATOM 832 CB ASP A 52 28.201 15.812 15.398 1.00 0.00 C +ATOM 833 CG ASP A 52 29.256 16.861 15.734 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.057 18.069 15.510 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.346 16.409 16.153 1.00 0.00 O +ATOM 836 H ASP A 52 28.115 14.832 17.593 1.00 0.00 H +ATOM 837 HA ASP A 52 26.560 16.956 16.306 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.627 14.815 15.382 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.878 16.077 14.386 1.00 0.00 H +ATOM 840 N GLY A 53 24.957 15.739 14.817 1.00 0.00 N +ATOM 841 CA GLY A 53 24.180 14.988 13.837 1.00 0.00 C +ATOM 842 C GLY A 53 22.670 15.029 14.028 1.00 0.00 C +ATOM 843 O GLY A 53 21.928 14.313 13.360 1.00 0.00 O +ATOM 844 H GLY A 53 25.219 16.723 14.609 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.564 15.373 12.859 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.455 13.934 13.588 1.00 0.00 H +ATOM 847 N ARG A 54 22.235 15.854 14.984 1.00 0.00 N +ATOM 848 CA ARG A 54 20.857 16.121 15.321 1.00 0.00 C +ATOM 849 C ARG A 54 20.565 17.618 15.206 1.00 0.00 C +ATOM 850 O ARG A 54 21.453 18.452 15.019 1.00 0.00 O +ATOM 851 CB ARG A 54 20.721 15.553 16.740 1.00 0.00 C +ATOM 852 CG ARG A 54 20.830 14.048 16.976 1.00 0.00 C +ATOM 853 CD ARG A 54 20.865 13.746 18.481 1.00 0.00 C +ATOM 854 NE ARG A 54 20.997 12.303 18.713 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.870 11.595 19.428 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.967 12.194 19.933 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.680 10.274 19.550 1.00 0.00 N +ATOM 858 H ARG A 54 22.997 16.403 15.430 1.00 0.00 H +ATOM 859 HA ARG A 54 20.144 15.469 14.749 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.483 16.048 17.342 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.694 15.906 16.861 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.101 13.444 16.441 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.763 13.729 16.527 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.688 14.361 18.835 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.900 14.088 18.843 1.00 0.00 H +ATOM 866 HE ARG A 54 20.118 11.869 18.448 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.095 13.195 19.984 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.674 11.647 20.388 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.843 9.786 19.260 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.328 9.839 20.197 1.00 0.00 H +ATOM 871 N THR A 55 19.301 18.011 15.286 1.00 0.00 N +ATOM 872 CA THR A 55 18.710 19.340 15.234 1.00 0.00 C +ATOM 873 C THR A 55 18.401 19.829 16.654 1.00 0.00 C +ATOM 874 O THR A 55 18.506 19.105 17.643 1.00 0.00 O +ATOM 875 CB THR A 55 17.426 19.261 14.414 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.301 18.718 15.060 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.649 18.654 13.022 1.00 0.00 C +ATOM 878 H THR A 55 18.599 17.255 15.435 1.00 0.00 H +ATOM 879 HA THR A 55 19.342 20.071 14.669 1.00 0.00 H +ATOM 880 HB THR A 55 17.249 20.321 14.215 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.505 17.833 15.322 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.021 17.642 13.142 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.711 18.691 12.471 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.337 19.283 12.465 1.00 0.00 H +ATOM 885 N LEU A 56 18.146 21.131 16.770 1.00 0.00 N +ATOM 886 CA LEU A 56 17.641 21.857 17.921 1.00 0.00 C +ATOM 887 C LEU A 56 16.534 21.126 18.665 1.00 0.00 C +ATOM 888 O LEU A 56 16.647 21.081 19.893 1.00 0.00 O +ATOM 889 CB LEU A 56 17.446 23.325 17.539 1.00 0.00 C +ATOM 890 CG LEU A 56 18.774 24.075 17.435 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.455 25.327 16.621 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.427 24.499 18.754 1.00 0.00 C +ATOM 893 H LEU A 56 18.321 21.682 15.907 1.00 0.00 H +ATOM 894 HA LEU A 56 18.550 21.761 18.571 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.758 23.574 16.719 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.912 23.731 18.395 1.00 0.00 H +ATOM 897 HG LEU A 56 19.496 23.438 16.928 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.698 26.019 16.995 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.352 25.898 16.376 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.095 24.984 15.647 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.570 23.631 19.402 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.461 24.830 18.622 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.911 25.325 19.248 1.00 0.00 H +ATOM 904 N SER A 57 15.510 20.549 18.039 1.00 0.00 N +ATOM 905 CA SER A 57 14.414 19.887 18.707 1.00 0.00 C +ATOM 906 C SER A 57 14.741 18.431 19.057 1.00 0.00 C +ATOM 907 O SER A 57 14.079 17.836 19.898 1.00 0.00 O +ATOM 908 CB SER A 57 13.205 19.913 17.764 1.00 0.00 C +ATOM 909 OG SER A 57 12.926 21.223 17.324 1.00 0.00 O +ATOM 910 H SER A 57 15.469 20.920 17.069 1.00 0.00 H +ATOM 911 HA SER A 57 14.136 20.334 19.695 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.332 19.382 16.819 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.339 19.430 18.237 1.00 0.00 H +ATOM 914 HG SER A 57 12.665 21.722 18.090 1.00 0.00 H +ATOM 915 N ASP A 58 15.710 17.816 18.371 1.00 0.00 N +ATOM 916 CA ASP A 58 16.136 16.488 18.767 1.00 0.00 C +ATOM 917 C ASP A 58 16.863 16.458 20.109 1.00 0.00 C +ATOM 918 O ASP A 58 16.875 15.375 20.691 1.00 0.00 O +ATOM 919 CB ASP A 58 17.162 16.116 17.696 1.00 0.00 C +ATOM 920 CG ASP A 58 16.531 15.608 16.412 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.634 14.738 16.457 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.033 16.115 15.392 1.00 0.00 O +ATOM 923 H ASP A 58 16.331 18.363 17.754 1.00 0.00 H +ATOM 924 HA ASP A 58 15.244 15.813 18.880 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.920 16.877 17.517 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.792 15.250 17.886 1.00 0.00 H +ATOM 927 N TYR A 59 17.356 17.609 20.564 1.00 0.00 N +ATOM 928 CA TYR A 59 17.789 17.890 21.912 1.00 0.00 C +ATOM 929 C TYR A 59 16.836 18.828 22.665 1.00 0.00 C +ATOM 930 O TYR A 59 17.219 19.243 23.764 1.00 0.00 O +ATOM 931 CB TYR A 59 19.227 18.388 21.906 1.00 0.00 C +ATOM 932 CG TYR A 59 20.286 17.330 21.710 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.573 16.416 22.725 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.984 17.304 20.487 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.698 15.591 22.572 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.088 16.458 20.303 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.389 15.578 21.351 1.00 0.00 C +ATOM 938 OH TYR A 59 23.422 14.689 21.227 1.00 0.00 O +ATOM 939 H TYR A 59 17.329 18.393 19.877 1.00 0.00 H +ATOM 940 HA TYR A 59 17.694 16.867 22.380 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.288 19.295 21.299 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.503 18.737 22.905 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.049 16.567 23.653 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.740 17.954 19.664 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.126 14.986 23.351 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.558 16.389 19.340 1.00 0.00 H +ATOM 947 HH TYR A 59 23.503 14.077 21.941 1.00 0.00 H +ATOM 948 N ASN A 60 15.649 19.071 22.115 1.00 0.00 N +ATOM 949 CA ASN A 60 14.502 19.707 22.733 1.00 0.00 C +ATOM 950 C ASN A 60 14.634 21.173 23.154 1.00 0.00 C +ATOM 951 O ASN A 60 13.886 21.704 23.975 1.00 0.00 O +ATOM 952 CB ASN A 60 13.863 18.877 23.849 1.00 0.00 C +ATOM 953 CG ASN A 60 14.572 18.794 25.205 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.617 19.735 25.988 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.122 17.624 25.514 1.00 0.00 N +ATOM 956 H ASN A 60 15.503 18.513 21.255 1.00 0.00 H +ATOM 957 HA ASN A 60 13.694 19.796 21.977 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.866 19.202 24.123 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.666 17.912 23.405 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.241 16.991 24.702 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.676 17.658 26.393 1.00 0.00 H +ATOM 962 N ILE A 61 15.495 21.893 22.448 1.00 0.00 N +ATOM 963 CA ILE A 61 15.762 23.292 22.702 1.00 0.00 C +ATOM 964 C ILE A 61 14.641 24.174 22.118 1.00 0.00 C +ATOM 965 O ILE A 61 14.200 23.952 21.003 1.00 0.00 O +ATOM 966 CB ILE A 61 17.144 23.705 22.196 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.213 22.829 22.855 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.460 25.196 22.277 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.581 22.714 22.199 1.00 0.00 C +ATOM 970 H ILE A 61 16.009 21.609 21.584 1.00 0.00 H +ATOM 971 HA ILE A 61 15.753 23.316 23.818 1.00 0.00 H +ATOM 972 HB ILE A 61 17.239 23.412 21.155 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.324 23.163 23.888 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.895 21.790 22.927 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.826 25.929 21.785 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.606 25.422 23.341 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.420 25.360 21.777 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.675 23.432 21.387 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.513 22.835 22.761 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.637 21.698 21.808 1.00 0.00 H +ATOM 981 N GLN A 62 14.096 25.115 22.876 1.00 0.00 N +ATOM 982 CA GLN A 62 13.021 26.049 22.636 1.00 0.00 C +ATOM 983 C GLN A 62 13.619 27.443 22.452 1.00 0.00 C +ATOM 984 O GLN A 62 14.778 27.786 22.669 1.00 0.00 O +ATOM 985 CB GLN A 62 11.892 25.964 23.665 1.00 0.00 C +ATOM 986 CG GLN A 62 11.335 24.587 24.015 1.00 0.00 C +ATOM 987 CD GLN A 62 9.983 24.607 24.698 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.141 25.364 24.211 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.862 24.032 25.892 1.00 0.00 N +ATOM 990 H GLN A 62 14.496 25.324 23.812 1.00 0.00 H +ATOM 991 HA GLN A 62 12.484 25.757 21.699 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.206 26.286 24.659 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.070 26.571 23.289 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.194 24.091 23.057 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.001 24.013 24.668 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.604 23.426 26.285 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.999 24.321 26.398 1.00 0.00 H +ATOM 998 N LYS A 63 12.741 28.274 21.893 1.00 0.00 N +ATOM 999 CA LYS A 63 12.926 29.711 21.748 1.00 0.00 C +ATOM 1000 C LYS A 63 13.259 30.410 23.061 1.00 0.00 C +ATOM 1001 O LYS A 63 12.778 30.029 24.123 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.746 30.436 21.091 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.340 30.293 21.656 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.308 31.188 20.963 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.026 31.536 21.719 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.372 32.748 21.184 1.00 0.00 N +ATOM 1007 H LYS A 63 11.763 27.995 21.694 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.785 29.888 21.053 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.987 31.501 21.134 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.704 30.270 20.019 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.993 29.256 21.594 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.350 30.474 22.733 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.793 32.152 20.865 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.098 30.758 19.976 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.375 30.697 21.493 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.260 31.597 22.781 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.237 32.729 20.183 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.481 32.736 21.642 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.891 33.609 21.297 1.00 0.00 H +ATOM 1020 N GLU A 64 14.100 31.441 23.081 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.636 32.117 24.238 1.00 0.00 C +ATOM 1022 C GLU A 64 15.420 31.272 25.250 1.00 0.00 C +ATOM 1023 O GLU A 64 15.714 31.726 26.353 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.686 33.169 24.823 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.232 34.281 23.883 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.150 35.175 24.490 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.228 35.667 25.636 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.267 35.572 23.703 1.00 0.00 O +ATOM 1029 H GLU A 64 14.611 31.688 22.211 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.502 32.620 23.740 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.856 32.663 25.312 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.246 33.618 25.647 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.131 34.717 23.451 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 12.740 33.746 23.063 1.00 0.00 H +ATOM 1035 N SER A 65 15.732 30.034 24.870 1.00 0.00 N +ATOM 1036 CA SER A 65 16.543 29.158 25.689 1.00 0.00 C +ATOM 1037 C SER A 65 18.029 29.544 25.720 1.00 0.00 C +ATOM 1038 O SER A 65 18.612 29.861 24.687 1.00 0.00 O +ATOM 1039 CB SER A 65 16.415 27.711 25.221 1.00 0.00 C +ATOM 1040 OG SER A 65 15.029 27.505 25.352 1.00 0.00 O +ATOM 1041 H SER A 65 15.375 29.723 23.951 1.00 0.00 H +ATOM 1042 HA SER A 65 16.164 29.219 26.741 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.728 27.561 24.187 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.881 27.019 25.920 1.00 0.00 H +ATOM 1045 HG SER A 65 14.466 27.969 24.755 1.00 0.00 H +ATOM 1046 N THR A 66 18.634 29.270 26.869 1.00 0.00 N +ATOM 1047 CA THR A 66 20.011 29.488 27.257 1.00 0.00 C +ATOM 1048 C THR A 66 20.720 28.136 27.257 1.00 0.00 C +ATOM 1049 O THR A 66 20.239 27.074 27.677 1.00 0.00 O +ATOM 1050 CB THR A 66 20.026 30.138 28.640 1.00 0.00 C +ATOM 1051 OG1 THR A 66 19.114 31.201 28.801 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.399 30.654 29.091 1.00 0.00 C +ATOM 1053 H THR A 66 18.042 28.928 27.655 1.00 0.00 H +ATOM 1054 HA THR A 66 20.466 30.147 26.471 1.00 0.00 H +ATOM 1055 HB THR A 66 19.725 29.331 29.316 1.00 0.00 H +ATOM 1056 HG1 THR A 66 18.290 30.845 29.114 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.170 29.891 28.963 1.00 0.00 H +ATOM 1058 HG22 THR A 66 21.633 31.441 28.364 1.00 0.00 H +ATOM 1059 HG23 THR A 66 21.299 31.066 30.095 1.00 0.00 H +ATOM 1060 N LEU A 67 21.950 28.178 26.762 1.00 0.00 N +ATOM 1061 CA LEU A 67 22.809 27.009 26.793 1.00 0.00 C +ATOM 1062 C LEU A 67 24.292 27.404 26.768 1.00 0.00 C +ATOM 1063 O LEU A 67 24.500 28.608 26.627 1.00 0.00 O +ATOM 1064 CB LEU A 67 22.411 25.940 25.781 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.319 26.282 24.291 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.707 26.444 23.658 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.473 25.284 23.510 1.00 0.00 C +ATOM 1068 H LEU A 67 22.373 28.921 26.170 1.00 0.00 H +ATOM 1069 HA LEU A 67 22.626 26.563 27.810 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.965 25.074 26.139 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 21.441 25.618 26.141 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.706 27.175 24.140 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.416 25.766 24.120 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.669 26.314 22.577 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.031 27.466 23.870 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 20.486 25.157 23.953 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.282 25.623 22.491 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.949 24.303 23.466 1.00 0.00 H +ATOM 1079 N HIS A 68 25.192 26.431 26.793 1.00 0.00 N +ATOM 1080 CA HIS A 68 26.608 26.656 26.994 1.00 0.00 C +ATOM 1081 C HIS A 68 27.448 26.043 25.877 1.00 0.00 C +ATOM 1082 O HIS A 68 27.223 24.894 25.497 1.00 0.00 O +ATOM 1083 CB HIS A 68 26.863 26.064 28.378 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.277 26.835 29.533 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 24.939 26.772 29.915 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.785 27.801 30.366 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.731 27.480 31.029 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.793 28.279 31.188 1.00 0.00 N +ATOM 1089 H HIS A 68 24.900 25.446 26.916 1.00 0.00 H +ATOM 1090 HA HIS A 68 26.874 27.743 26.996 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.541 25.029 28.509 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.912 26.014 28.671 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.771 28.192 30.561 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.764 27.607 31.484 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.959 28.914 31.959 1.00 0.00 H +ATOM 1096 N LEU A 69 28.375 26.820 25.320 1.00 0.00 N +ATOM 1097 CA LEU A 69 29.434 26.391 24.432 1.00 0.00 C +ATOM 1098 C LEU A 69 30.717 26.343 25.268 1.00 0.00 C +ATOM 1099 O LEU A 69 30.996 27.229 26.075 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.533 27.323 23.232 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.553 26.832 22.206 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.120 25.549 21.498 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.010 27.979 21.307 1.00 0.00 C +ATOM 1104 H LEU A 69 28.456 27.795 25.678 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.229 25.401 23.963 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.565 27.431 22.738 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.809 28.316 23.592 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.450 26.595 22.790 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.549 24.886 22.144 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.462 25.808 20.671 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.871 24.871 21.076 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.171 28.420 20.768 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.543 28.803 21.793 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.720 27.573 20.580 1.00 0.00 H +ATOM 1115 N VAL A 70 31.602 25.411 24.942 1.00 0.00 N +ATOM 1116 CA VAL A 70 32.965 25.369 25.460 1.00 0.00 C +ATOM 1117 C VAL A 70 33.947 25.425 24.281 1.00 0.00 C +ATOM 1118 O VAL A 70 33.673 25.149 23.114 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.097 24.085 26.284 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.525 23.591 26.524 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.175 24.022 27.502 1.00 0.00 C +ATOM 1122 H VAL A 70 31.304 24.603 24.363 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.125 26.307 26.030 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.819 23.197 25.712 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.062 23.481 25.587 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.998 24.275 27.233 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.612 22.558 26.882 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.135 24.181 27.220 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.013 23.076 28.020 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.547 24.788 28.172 1.00 0.00 H +ATOM 1131 N LEU A 71 35.072 26.001 24.688 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.183 26.090 23.760 1.00 0.00 C +ATOM 1133 C LEU A 71 37.331 25.191 24.204 1.00 0.00 C +ATOM 1134 O LEU A 71 37.643 25.101 25.388 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.605 27.564 23.719 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.874 28.418 22.684 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 34.444 28.869 22.975 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.666 29.720 22.557 1.00 0.00 C +ATOM 1139 H LEU A 71 35.323 26.016 25.698 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.038 25.801 22.686 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.505 27.976 24.723 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.679 27.572 23.554 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.851 27.913 21.728 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.473 29.338 23.969 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 34.124 29.630 22.252 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 33.657 28.121 22.914 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.162 30.070 23.454 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.377 29.742 21.728 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.111 30.636 22.364 1.00 0.00 H +ATOM 1150 N ARG A 72 38.041 24.572 23.263 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.398 24.074 23.355 1.00 0.00 C +ATOM 1152 C ARG A 72 40.349 25.212 23.695 1.00 0.00 C +ATOM 1153 O ARG A 72 40.328 26.236 23.011 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.813 23.403 22.037 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.103 22.619 22.243 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.281 21.452 21.262 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.752 21.915 19.949 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.352 21.432 18.775 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.386 20.511 18.714 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.823 21.885 17.603 1.00 0.00 N +ATOM 1161 H ARG A 72 37.681 24.733 22.300 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.499 23.293 24.155 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.145 22.652 21.640 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.909 24.038 21.155 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.963 23.281 22.237 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.140 22.190 23.246 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.075 20.811 21.648 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.401 20.816 21.158 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.608 22.456 19.967 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.445 19.717 19.334 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.961 20.281 17.819 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.330 22.731 17.413 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.478 21.463 16.745 1.00 0.00 H +ATOM 1174 N LEU A 73 41.116 25.066 24.766 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.058 25.983 25.387 1.00 0.00 C +ATOM 1176 C LEU A 73 43.456 25.765 24.805 1.00 0.00 C +ATOM 1177 O LEU A 73 43.886 24.628 24.630 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.056 25.584 26.863 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.777 25.731 27.693 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.915 25.182 29.117 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.268 27.167 27.569 1.00 0.00 C +ATOM 1182 H LEU A 73 41.061 24.175 25.303 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.812 27.064 25.222 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.433 24.564 26.953 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.804 26.175 27.388 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.079 25.069 27.169 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.325 24.182 29.245 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.431 25.874 29.776 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.949 25.179 29.616 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.332 27.719 26.639 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.219 27.000 27.829 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.659 27.826 28.349 1.00 0.00 H +ATOM 1193 N ARG A 74 44.157 26.852 24.503 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.407 26.794 23.768 1.00 0.00 C +ATOM 1195 C ARG A 74 46.585 26.409 24.660 1.00 0.00 C +ATOM 1196 O ARG A 74 47.576 26.085 24.014 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.656 28.103 23.011 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.814 29.330 23.909 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.506 30.491 23.188 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.717 31.669 24.025 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.381 32.786 23.679 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 47.737 33.038 22.415 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 47.555 33.728 24.622 1.00 0.00 N +ATOM 1204 H ARG A 74 43.747 27.779 24.729 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.295 25.996 22.982 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.573 27.994 22.439 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.881 28.235 22.254 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.854 29.780 24.144 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.245 29.059 24.879 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.529 30.124 23.086 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.078 30.777 22.234 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.492 31.641 25.005 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 47.761 32.434 21.598 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.841 33.971 22.054 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.449 33.543 25.607 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.861 34.640 24.315 1.00 0.00 H +ATOM 1217 N GLY A 75 46.543 26.540 25.981 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.686 26.495 26.873 1.00 0.00 C +ATOM 1219 C GLY A 75 47.396 25.777 28.202 1.00 0.00 C +ATOM 1220 O GLY A 75 47.872 26.192 29.262 1.00 0.00 O +ATOM 1221 H GLY A 75 45.711 26.942 26.455 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.449 25.864 26.366 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 48.051 27.522 27.134 1.00 0.00 H +ATOM 1224 N GLY A 76 46.664 24.676 28.131 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.343 23.845 29.270 1.00 0.00 C +ATOM 1226 C GLY A 76 46.825 22.465 28.844 1.00 0.00 C +ATOM 1227 O GLY A 76 46.653 22.194 27.638 1.00 0.00 O +ATOM 1228 OXT GLY A 76 47.275 21.587 29.614 1.00 0.00 O +ATOM 1229 H GLY A 76 46.377 24.255 27.220 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.817 24.189 30.225 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.217 23.880 29.315 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 5 +ATOM 1 N MET A 1 13.788 31.243 16.051 1.00 0.00 N +ATOM 2 CA MET A 1 13.712 31.354 17.515 1.00 0.00 C +ATOM 3 C MET A 1 15.105 31.576 18.097 1.00 0.00 C +ATOM 4 O MET A 1 16.118 31.464 17.406 1.00 0.00 O +ATOM 5 CB MET A 1 13.119 30.120 18.179 1.00 0.00 C +ATOM 6 CG MET A 1 13.843 28.767 18.143 1.00 0.00 C +ATOM 7 SD MET A 1 13.062 27.571 19.251 1.00 0.00 S +ATOM 8 CE MET A 1 14.382 26.333 19.286 1.00 0.00 C +ATOM 9 H1 MET A 1 14.446 30.503 15.820 1.00 0.00 H +ATOM 10 H2 MET A 1 12.924 30.953 15.619 1.00 0.00 H +ATOM 11 H3 MET A 1 14.134 32.136 15.730 1.00 0.00 H +ATOM 12 HA MET A 1 12.955 32.167 17.657 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.894 30.279 19.238 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.104 29.996 17.811 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.642 28.367 17.147 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.908 28.863 18.298 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.745 26.248 18.268 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.203 26.822 19.828 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.209 25.382 19.774 1.00 0.00 H +ATOM 20 N GLN A 2 15.352 32.004 19.338 1.00 0.00 N +ATOM 21 CA GLN A 2 16.618 32.405 19.901 1.00 0.00 C +ATOM 22 C GLN A 2 17.154 31.230 20.729 1.00 0.00 C +ATOM 23 O GLN A 2 16.525 30.441 21.442 1.00 0.00 O +ATOM 24 CB GLN A 2 16.513 33.582 20.866 1.00 0.00 C +ATOM 25 CG GLN A 2 15.811 34.839 20.344 1.00 0.00 C +ATOM 26 CD GLN A 2 14.308 34.838 20.574 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.668 34.007 21.220 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.633 35.814 19.961 1.00 0.00 N +ATOM 29 H GLN A 2 14.509 32.023 19.944 1.00 0.00 H +ATOM 30 HA GLN A 2 17.337 32.698 19.095 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.169 33.286 21.859 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.538 33.891 21.061 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.124 35.620 21.026 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.859 34.993 19.264 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.274 36.606 19.726 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.690 35.995 20.351 1.00 0.00 H +ATOM 37 N ILE A 3 18.472 31.080 20.726 1.00 0.00 N +ATOM 38 CA ILE A 3 19.245 30.485 21.801 1.00 0.00 C +ATOM 39 C ILE A 3 20.360 31.465 22.163 1.00 0.00 C +ATOM 40 O ILE A 3 20.935 32.130 21.301 1.00 0.00 O +ATOM 41 CB ILE A 3 19.699 29.052 21.513 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.709 28.944 20.375 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.479 28.145 21.378 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.860 27.467 20.028 1.00 0.00 C +ATOM 45 H ILE A 3 18.946 31.648 19.990 1.00 0.00 H +ATOM 46 HA ILE A 3 18.580 30.445 22.696 1.00 0.00 H +ATOM 47 HB ILE A 3 20.113 28.728 22.467 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.312 29.353 19.444 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.692 29.311 20.697 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.800 28.283 22.213 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.898 28.408 20.492 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.716 27.086 21.297 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.235 26.788 20.793 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.948 27.085 19.564 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.660 27.430 19.290 1.00 0.00 H +ATOM 56 N PHE A 4 20.640 31.511 23.457 1.00 0.00 N +ATOM 57 CA PHE A 4 21.831 32.155 23.968 1.00 0.00 C +ATOM 58 C PHE A 4 22.957 31.109 23.985 1.00 0.00 C +ATOM 59 O PHE A 4 22.799 30.007 24.506 1.00 0.00 O +ATOM 60 CB PHE A 4 21.441 32.611 25.379 1.00 0.00 C +ATOM 61 CG PHE A 4 20.600 33.860 25.389 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.137 35.064 24.908 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.335 33.888 25.978 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.356 36.212 24.875 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.551 35.050 25.978 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.024 36.196 25.320 1.00 0.00 C +ATOM 67 H PHE A 4 20.031 30.957 24.086 1.00 0.00 H +ATOM 68 HA PHE A 4 22.055 33.097 23.392 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.917 31.830 25.940 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.377 32.810 25.890 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.162 35.036 24.557 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.931 33.009 26.460 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.693 37.147 24.439 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.556 35.094 26.400 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.406 37.076 25.276 1.00 0.00 H +ATOM 76 N VAL A 5 24.182 31.417 23.569 1.00 0.00 N +ATOM 77 CA VAL A 5 25.364 30.594 23.719 1.00 0.00 C +ATOM 78 C VAL A 5 26.440 31.381 24.459 1.00 0.00 C +ATOM 79 O VAL A 5 26.784 32.527 24.151 1.00 0.00 O +ATOM 80 CB VAL A 5 25.966 29.910 22.483 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.007 28.861 22.875 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.935 29.387 21.488 1.00 0.00 C +ATOM 83 H VAL A 5 24.179 32.330 23.072 1.00 0.00 H +ATOM 84 HA VAL A 5 25.078 29.776 24.434 1.00 0.00 H +ATOM 85 HB VAL A 5 26.443 30.704 21.898 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.754 29.209 23.593 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.702 27.934 23.369 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.627 28.639 22.011 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.234 28.644 21.870 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.326 30.211 21.097 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.503 28.925 20.691 1.00 0.00 H +ATOM 92 N LYS A 6 26.857 30.794 25.572 1.00 0.00 N +ATOM 93 CA LYS A 6 27.749 31.397 26.544 1.00 0.00 C +ATOM 94 C LYS A 6 29.127 30.905 26.109 1.00 0.00 C +ATOM 95 O LYS A 6 29.395 29.712 26.267 1.00 0.00 O +ATOM 96 CB LYS A 6 27.388 30.908 27.954 1.00 0.00 C +ATOM 97 CG LYS A 6 28.034 31.794 29.018 1.00 0.00 C +ATOM 98 CD LYS A 6 27.511 31.352 30.381 1.00 0.00 C +ATOM 99 CE LYS A 6 28.066 32.170 31.546 1.00 0.00 C +ATOM 100 NZ LYS A 6 29.370 31.776 32.113 1.00 0.00 N +ATOM 101 H LYS A 6 26.484 29.900 25.957 1.00 0.00 H +ATOM 102 HA LYS A 6 27.547 32.496 26.536 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.304 30.981 27.992 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.536 29.845 28.136 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.119 31.711 28.927 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.805 32.832 28.738 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.443 31.596 30.325 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.587 30.286 30.580 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.061 33.245 31.351 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.291 31.910 32.271 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 30.180 31.799 31.517 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.614 32.321 32.926 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.363 30.847 32.517 1.00 0.00 H +ATOM 114 N THR A 7 29.874 31.847 25.543 1.00 0.00 N +ATOM 115 CA THR A 7 31.278 31.677 25.232 1.00 0.00 C +ATOM 116 C THR A 7 32.210 31.294 26.379 1.00 0.00 C +ATOM 117 O THR A 7 31.873 31.495 27.547 1.00 0.00 O +ATOM 118 CB THR A 7 31.680 32.799 24.271 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.909 34.007 24.973 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.787 33.076 23.072 1.00 0.00 C +ATOM 121 H THR A 7 29.402 32.717 25.228 1.00 0.00 H +ATOM 122 HA THR A 7 31.303 30.750 24.603 1.00 0.00 H +ATOM 123 HB THR A 7 32.675 32.458 23.962 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.017 34.235 25.202 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.443 32.325 22.357 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.888 33.561 23.437 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.245 33.860 22.456 1.00 0.00 H +ATOM 128 N LEU A 8 33.375 30.758 26.019 1.00 0.00 N +ATOM 129 CA LEU A 8 34.357 30.242 26.945 1.00 0.00 C +ATOM 130 C LEU A 8 35.066 31.413 27.623 1.00 0.00 C +ATOM 131 O LEU A 8 35.600 31.273 28.729 1.00 0.00 O +ATOM 132 CB LEU A 8 35.368 29.297 26.286 1.00 0.00 C +ATOM 133 CG LEU A 8 36.265 28.428 27.161 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.617 28.917 27.670 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.478 27.626 28.193 1.00 0.00 C +ATOM 136 H LEU A 8 33.725 30.861 25.044 1.00 0.00 H +ATOM 137 HA LEU A 8 33.919 29.641 27.793 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.704 28.660 25.704 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.972 29.735 25.486 1.00 0.00 H +ATOM 140 HG LEU A 8 36.576 27.742 26.371 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.147 29.587 26.987 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.587 29.357 28.665 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.234 28.022 27.793 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.442 27.414 27.924 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.038 26.742 28.497 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.344 28.129 29.148 1.00 0.00 H +ATOM 147 N THR A 9 35.049 32.551 26.932 1.00 0.00 N +ATOM 148 CA THR A 9 35.471 33.822 27.493 1.00 0.00 C +ATOM 149 C THR A 9 34.384 34.551 28.275 1.00 0.00 C +ATOM 150 O THR A 9 34.577 35.613 28.864 1.00 0.00 O +ATOM 151 CB THR A 9 35.936 34.623 26.268 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.270 34.344 25.053 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.390 34.314 25.928 1.00 0.00 C +ATOM 154 H THR A 9 34.604 32.558 25.988 1.00 0.00 H +ATOM 155 HA THR A 9 36.295 33.628 28.224 1.00 0.00 H +ATOM 156 HB THR A 9 35.854 35.699 26.438 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.458 34.819 25.001 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.512 33.239 25.754 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.712 34.800 25.011 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.056 34.760 26.672 1.00 0.00 H +ATOM 161 N GLY A 10 33.177 33.982 28.329 1.00 0.00 N +ATOM 162 CA GLY A 10 32.158 34.403 29.266 1.00 0.00 C +ATOM 163 C GLY A 10 30.975 35.157 28.665 1.00 0.00 C +ATOM 164 O GLY A 10 29.864 35.220 29.194 1.00 0.00 O +ATOM 165 H GLY A 10 32.930 33.113 27.808 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.848 33.454 29.757 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.636 34.969 30.099 1.00 0.00 H +ATOM 168 N LYS A 11 31.145 35.841 27.542 1.00 0.00 N +ATOM 169 CA LYS A 11 30.200 36.735 26.900 1.00 0.00 C +ATOM 170 C LYS A 11 29.058 35.882 26.339 1.00 0.00 C +ATOM 171 O LYS A 11 29.251 34.934 25.578 1.00 0.00 O +ATOM 172 CB LYS A 11 30.988 37.492 25.830 1.00 0.00 C +ATOM 173 CG LYS A 11 30.185 38.264 24.777 1.00 0.00 C +ATOM 174 CD LYS A 11 30.951 39.063 23.725 1.00 0.00 C +ATOM 175 CE LYS A 11 29.904 39.458 22.673 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.603 39.638 21.391 1.00 0.00 N +ATOM 177 H LYS A 11 31.987 35.616 26.961 1.00 0.00 H +ATOM 178 HA LYS A 11 29.762 37.513 27.575 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.742 38.124 26.300 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.573 36.738 25.297 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.602 37.561 24.165 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.396 38.852 25.261 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.451 39.942 24.131 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.716 38.424 23.307 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.062 38.785 22.500 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.380 40.359 22.980 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.382 40.247 21.590 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.980 38.821 20.930 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.152 40.117 20.620 1.00 0.00 H +ATOM 190 N THR A 12 27.806 36.240 26.616 1.00 0.00 N +ATOM 191 CA THR A 12 26.591 35.584 26.187 1.00 0.00 C +ATOM 192 C THR A 12 26.180 36.180 24.831 1.00 0.00 C +ATOM 193 O THR A 12 25.734 37.321 24.784 1.00 0.00 O +ATOM 194 CB THR A 12 25.580 35.934 27.285 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.846 35.158 28.431 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.112 35.686 26.940 1.00 0.00 C +ATOM 197 H THR A 12 27.596 37.184 27.001 1.00 0.00 H +ATOM 198 HA THR A 12 26.646 34.486 25.985 1.00 0.00 H +ATOM 199 HB THR A 12 25.651 36.998 27.519 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.615 35.457 28.894 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.793 36.188 26.027 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.841 34.627 26.919 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.467 36.086 27.724 1.00 0.00 H +ATOM 204 N ILE A 13 26.295 35.408 23.761 1.00 0.00 N +ATOM 205 CA ILE A 13 25.748 35.733 22.454 1.00 0.00 C +ATOM 206 C ILE A 13 24.347 35.139 22.237 1.00 0.00 C +ATOM 207 O ILE A 13 24.066 34.012 22.655 1.00 0.00 O +ATOM 208 CB ILE A 13 26.719 35.442 21.320 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.749 33.994 20.816 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.084 35.953 21.790 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.726 33.750 19.668 1.00 0.00 C +ATOM 212 H ILE A 13 26.566 34.416 23.922 1.00 0.00 H +ATOM 213 HA ILE A 13 25.611 36.836 22.512 1.00 0.00 H +ATOM 214 HB ILE A 13 26.372 36.049 20.479 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.017 33.373 21.662 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.810 33.610 20.426 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.959 36.772 22.502 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.521 35.091 22.284 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.692 36.264 20.947 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.504 34.312 18.757 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.767 33.850 19.980 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.713 32.716 19.311 1.00 0.00 H +ATOM 223 N THR A 14 23.480 35.911 21.578 1.00 0.00 N +ATOM 224 CA THR A 14 22.289 35.386 20.945 1.00 0.00 C +ATOM 225 C THR A 14 22.704 34.822 19.585 1.00 0.00 C +ATOM 226 O THR A 14 23.635 35.310 18.954 1.00 0.00 O +ATOM 227 CB THR A 14 21.277 36.501 20.694 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.957 36.015 20.641 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.347 37.318 19.399 1.00 0.00 C +ATOM 230 H THR A 14 23.749 36.838 21.189 1.00 0.00 H +ATOM 231 HA THR A 14 21.930 34.603 21.653 1.00 0.00 H +ATOM 232 HB THR A 14 21.289 37.196 21.535 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.809 35.351 19.983 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.293 36.781 18.447 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.577 38.090 19.464 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.311 37.826 19.359 1.00 0.00 H +ATOM 237 N LEU A 15 22.030 33.730 19.252 1.00 0.00 N +ATOM 238 CA LEU A 15 22.045 32.923 18.054 1.00 0.00 C +ATOM 239 C LEU A 15 20.587 32.668 17.656 1.00 0.00 C +ATOM 240 O LEU A 15 19.790 32.215 18.464 1.00 0.00 O +ATOM 241 CB LEU A 15 22.932 31.696 18.267 1.00 0.00 C +ATOM 242 CG LEU A 15 23.747 31.417 17.008 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.040 32.243 17.070 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.003 29.918 16.983 1.00 0.00 C +ATOM 245 H LEU A 15 21.340 33.392 19.957 1.00 0.00 H +ATOM 246 HA LEU A 15 22.517 33.519 17.232 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.414 31.568 19.237 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.233 30.888 18.495 1.00 0.00 H +ATOM 249 HG LEU A 15 23.201 31.773 16.134 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.872 33.311 17.156 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.534 31.889 17.970 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.802 32.015 16.334 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.259 29.462 17.940 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.098 29.347 16.782 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.706 29.606 16.208 1.00 0.00 H +ATOM 256 N GLU A 16 20.224 33.091 16.439 1.00 0.00 N +ATOM 257 CA GLU A 16 18.911 32.722 15.967 1.00 0.00 C +ATOM 258 C GLU A 16 18.952 31.351 15.302 1.00 0.00 C +ATOM 259 O GLU A 16 19.861 31.113 14.509 1.00 0.00 O +ATOM 260 CB GLU A 16 18.663 33.766 14.884 1.00 0.00 C +ATOM 261 CG GLU A 16 18.226 35.116 15.453 1.00 0.00 C +ATOM 262 CD GLU A 16 19.421 36.019 15.681 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.444 35.936 14.964 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.189 36.933 16.501 1.00 0.00 O +ATOM 265 H GLU A 16 20.970 33.582 15.898 1.00 0.00 H +ATOM 266 HA GLU A 16 18.140 32.815 16.783 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.455 33.751 14.131 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.896 33.419 14.188 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.564 35.608 14.736 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.686 34.907 16.368 1.00 0.00 H +ATOM 271 N VAL A 17 17.991 30.491 15.628 1.00 0.00 N +ATOM 272 CA VAL A 17 17.954 29.129 15.126 1.00 0.00 C +ATOM 273 C VAL A 17 16.525 28.775 14.729 1.00 0.00 C +ATOM 274 O VAL A 17 15.663 29.610 14.986 1.00 0.00 O +ATOM 275 CB VAL A 17 18.702 28.254 16.136 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.187 28.617 16.244 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.944 28.175 17.462 1.00 0.00 C +ATOM 278 H VAL A 17 17.399 30.754 16.435 1.00 0.00 H +ATOM 279 HA VAL A 17 18.470 29.126 14.126 1.00 0.00 H +ATOM 280 HB VAL A 17 18.765 27.268 15.697 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.633 29.040 15.344 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.506 29.412 16.918 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.709 27.730 16.612 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.933 27.776 17.423 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.392 27.406 18.092 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.103 29.152 17.897 1.00 0.00 H +ATOM 287 N GLU A 18 16.286 27.642 14.061 1.00 0.00 N +ATOM 288 CA GLU A 18 15.033 26.946 13.884 1.00 0.00 C +ATOM 289 C GLU A 18 15.190 25.631 14.654 1.00 0.00 C +ATOM 290 O GLU A 18 16.321 25.196 14.855 1.00 0.00 O +ATOM 291 CB GLU A 18 14.782 26.702 12.399 1.00 0.00 C +ATOM 292 CG GLU A 18 13.372 26.345 11.939 1.00 0.00 C +ATOM 293 CD GLU A 18 13.209 26.365 10.430 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.211 26.421 9.677 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.054 26.274 9.958 1.00 0.00 O +ATOM 296 H GLU A 18 17.031 27.066 13.614 1.00 0.00 H +ATOM 297 HA GLU A 18 14.204 27.589 14.299 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.111 27.576 11.832 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.420 25.900 12.027 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.236 25.311 12.256 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.669 26.885 12.579 1.00 0.00 H +ATOM 302 N PRO A 19 14.160 24.913 15.072 1.00 0.00 N +ATOM 303 CA PRO A 19 14.310 23.644 15.759 1.00 0.00 C +ATOM 304 C PRO A 19 14.820 22.460 14.937 1.00 0.00 C +ATOM 305 O PRO A 19 15.378 21.522 15.507 1.00 0.00 O +ATOM 306 CB PRO A 19 12.953 23.397 16.423 1.00 0.00 C +ATOM 307 CG PRO A 19 11.898 24.100 15.567 1.00 0.00 C +ATOM 308 CD PRO A 19 12.765 25.294 15.133 1.00 0.00 C +ATOM 309 HA PRO A 19 15.029 23.755 16.614 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.716 22.338 16.450 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.934 23.839 17.427 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.695 23.483 14.697 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.923 24.193 16.036 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.329 25.737 14.242 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.627 26.029 15.924 1.00 0.00 H +ATOM 316 N SER A 20 14.519 22.524 13.643 1.00 0.00 N +ATOM 317 CA SER A 20 15.000 21.495 12.747 1.00 0.00 C +ATOM 318 C SER A 20 16.471 21.575 12.340 1.00 0.00 C +ATOM 319 O SER A 20 16.913 20.762 11.526 1.00 0.00 O +ATOM 320 CB SER A 20 14.175 21.493 11.453 1.00 0.00 C +ATOM 321 OG SER A 20 13.887 22.826 11.097 1.00 0.00 O +ATOM 322 H SER A 20 14.080 23.370 13.228 1.00 0.00 H +ATOM 323 HA SER A 20 14.762 20.514 13.236 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.726 21.147 10.575 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.270 20.912 11.628 1.00 0.00 H +ATOM 326 HG SER A 20 14.745 23.131 10.859 1.00 0.00 H +ATOM 327 N ASP A 21 17.220 22.517 12.894 1.00 0.00 N +ATOM 328 CA ASP A 21 18.527 22.964 12.432 1.00 0.00 C +ATOM 329 C ASP A 21 19.579 22.017 13.013 1.00 0.00 C +ATOM 330 O ASP A 21 19.524 21.693 14.197 1.00 0.00 O +ATOM 331 CB ASP A 21 18.863 24.373 12.914 1.00 0.00 C +ATOM 332 CG ASP A 21 18.334 25.522 12.071 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.063 25.356 10.857 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.433 26.621 12.655 1.00 0.00 O +ATOM 335 H ASP A 21 16.770 23.003 13.694 1.00 0.00 H +ATOM 336 HA ASP A 21 18.585 22.970 11.307 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.461 24.449 13.924 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.919 24.503 13.096 1.00 0.00 H +ATOM 339 N THR A 22 20.601 21.682 12.233 1.00 0.00 N +ATOM 340 CA THR A 22 21.686 20.797 12.607 1.00 0.00 C +ATOM 341 C THR A 22 22.699 21.541 13.479 1.00 0.00 C +ATOM 342 O THR A 22 23.011 22.706 13.289 1.00 0.00 O +ATOM 343 CB THR A 22 22.368 20.199 11.378 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.930 21.150 10.495 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.496 19.269 10.532 1.00 0.00 C +ATOM 346 H THR A 22 20.675 22.084 11.275 1.00 0.00 H +ATOM 347 HA THR A 22 21.224 19.955 13.193 1.00 0.00 H +ATOM 348 HB THR A 22 23.245 19.614 11.650 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.192 21.696 10.253 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.879 18.639 11.159 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.763 19.730 9.868 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.112 18.668 9.859 1.00 0.00 H +ATOM 353 N ILE A 23 23.219 20.872 14.506 1.00 0.00 N +ATOM 354 CA ILE A 23 24.313 21.365 15.317 1.00 0.00 C +ATOM 355 C ILE A 23 25.497 21.925 14.530 1.00 0.00 C +ATOM 356 O ILE A 23 26.085 22.905 14.984 1.00 0.00 O +ATOM 357 CB ILE A 23 24.580 20.290 16.371 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.419 20.070 17.346 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.952 20.351 17.040 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.125 18.638 17.784 1.00 0.00 C +ATOM 361 H ILE A 23 22.946 19.884 14.661 1.00 0.00 H +ATOM 362 HA ILE A 23 23.839 22.266 15.802 1.00 0.00 H +ATOM 363 HB ILE A 23 24.610 19.331 15.859 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.458 20.838 18.125 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.448 20.432 16.994 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.313 21.353 17.266 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.125 19.700 17.901 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.657 19.968 16.304 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.046 18.052 17.695 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.725 18.672 18.798 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.296 18.238 17.208 1.00 0.00 H +ATOM 372 N GLU A 24 25.832 21.349 13.379 1.00 0.00 N +ATOM 373 CA GLU A 24 26.864 21.765 12.461 1.00 0.00 C +ATOM 374 C GLU A 24 26.690 23.234 12.065 1.00 0.00 C +ATOM 375 O GLU A 24 27.595 24.026 12.323 1.00 0.00 O +ATOM 376 CB GLU A 24 26.672 20.874 11.228 1.00 0.00 C +ATOM 377 CG GLU A 24 27.842 20.992 10.245 1.00 0.00 C +ATOM 378 CD GLU A 24 29.091 20.491 10.953 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.057 19.545 11.774 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.185 20.964 10.578 1.00 0.00 O +ATOM 381 H GLU A 24 25.375 20.430 13.187 1.00 0.00 H +ATOM 382 HA GLU A 24 27.813 21.619 13.025 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.526 19.822 11.461 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.761 21.072 10.669 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.751 20.442 9.305 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.014 22.004 9.880 1.00 0.00 H +ATOM 387 N ASN A 25 25.512 23.686 11.657 1.00 0.00 N +ATOM 388 CA ASN A 25 25.042 24.999 11.295 1.00 0.00 C +ATOM 389 C ASN A 25 25.066 25.957 12.485 1.00 0.00 C +ATOM 390 O ASN A 25 25.564 27.078 12.412 1.00 0.00 O +ATOM 391 CB ASN A 25 23.614 24.937 10.764 1.00 0.00 C +ATOM 392 CG ASN A 25 23.345 26.246 10.024 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.524 27.015 10.512 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.739 26.366 8.762 1.00 0.00 N +ATOM 395 H ASN A 25 24.776 22.961 11.842 1.00 0.00 H +ATOM 396 HA ASN A 25 25.730 25.397 10.499 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.465 24.097 10.086 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.859 24.829 11.554 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.216 25.536 8.350 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.517 27.143 8.101 1.00 0.00 H +ATOM 401 N VAL A 26 24.621 25.463 13.637 1.00 0.00 N +ATOM 402 CA VAL A 26 24.744 26.170 14.897 1.00 0.00 C +ATOM 403 C VAL A 26 26.166 26.637 15.192 1.00 0.00 C +ATOM 404 O VAL A 26 26.287 27.845 15.415 1.00 0.00 O +ATOM 405 CB VAL A 26 24.072 25.382 16.022 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.102 26.004 17.419 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.614 25.042 15.732 1.00 0.00 C +ATOM 408 H VAL A 26 24.159 24.533 13.699 1.00 0.00 H +ATOM 409 HA VAL A 26 24.199 27.120 14.654 1.00 0.00 H +ATOM 410 HB VAL A 26 24.503 24.383 15.973 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.087 27.086 17.492 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.273 25.543 17.953 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.968 25.605 17.959 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.550 24.665 14.707 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.288 24.331 16.490 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.959 25.902 15.892 1.00 0.00 H +ATOM 417 N LYS A 27 27.154 25.753 15.096 1.00 0.00 N +ATOM 418 CA LYS A 27 28.573 25.999 15.272 1.00 0.00 C +ATOM 419 C LYS A 27 29.116 26.993 14.256 1.00 0.00 C +ATOM 420 O LYS A 27 29.906 27.870 14.612 1.00 0.00 O +ATOM 421 CB LYS A 27 29.400 24.716 15.197 1.00 0.00 C +ATOM 422 CG LYS A 27 29.215 23.698 16.326 1.00 0.00 C +ATOM 423 CD LYS A 27 30.478 22.836 16.411 1.00 0.00 C +ATOM 424 CE LYS A 27 30.327 21.634 17.343 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.472 20.720 17.258 1.00 0.00 N +ATOM 426 H LYS A 27 26.828 24.804 14.815 1.00 0.00 H +ATOM 427 HA LYS A 27 28.720 26.478 16.277 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.390 24.205 14.234 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.442 25.019 15.287 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.903 24.129 17.276 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.383 23.068 15.996 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.683 22.471 15.401 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.326 23.327 16.879 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.209 21.921 18.392 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.494 20.988 17.092 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.549 20.612 16.254 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.271 21.131 17.727 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.248 19.811 17.615 1.00 0.00 H +ATOM 439 N ALA A 28 28.668 26.856 13.013 1.00 0.00 N +ATOM 440 CA ALA A 28 28.904 27.619 11.805 1.00 0.00 C +ATOM 441 C ALA A 28 28.473 29.071 12.033 1.00 0.00 C +ATOM 442 O ALA A 28 29.119 29.974 11.511 1.00 0.00 O +ATOM 443 CB ALA A 28 28.125 27.024 10.629 1.00 0.00 C +ATOM 444 H ALA A 28 28.018 26.046 12.951 1.00 0.00 H +ATOM 445 HA ALA A 28 29.999 27.481 11.581 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.946 25.972 10.815 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.228 27.525 10.274 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.783 27.057 9.764 1.00 0.00 H +ATOM 449 N LYS A 29 27.371 29.373 12.703 1.00 0.00 N +ATOM 450 CA LYS A 29 26.918 30.709 13.056 1.00 0.00 C +ATOM 451 C LYS A 29 27.620 31.326 14.274 1.00 0.00 C +ATOM 452 O LYS A 29 27.672 32.546 14.445 1.00 0.00 O +ATOM 453 CB LYS A 29 25.478 30.466 13.525 1.00 0.00 C +ATOM 454 CG LYS A 29 24.501 30.504 12.344 1.00 0.00 C +ATOM 455 CD LYS A 29 23.042 30.389 12.786 1.00 0.00 C +ATOM 456 CE LYS A 29 22.123 30.577 11.574 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.694 30.516 11.889 1.00 0.00 N +ATOM 458 H LYS A 29 26.860 28.509 13.005 1.00 0.00 H +ATOM 459 HA LYS A 29 26.966 31.386 12.168 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.180 29.640 14.159 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.249 31.309 14.180 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.649 31.375 11.693 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.660 29.651 11.695 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.848 29.433 13.264 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.841 31.213 13.465 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.340 31.382 10.874 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.229 29.694 10.945 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.478 30.933 12.786 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.277 31.100 11.173 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.100 29.697 11.850 1.00 0.00 H +ATOM 471 N ILE A 30 28.252 30.533 15.126 1.00 0.00 N +ATOM 472 CA ILE A 30 29.082 30.977 16.230 1.00 0.00 C +ATOM 473 C ILE A 30 30.424 31.426 15.643 1.00 0.00 C +ATOM 474 O ILE A 30 31.045 32.397 16.082 1.00 0.00 O +ATOM 475 CB ILE A 30 29.122 29.939 17.354 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.741 29.769 17.972 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.171 30.376 18.384 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.484 28.426 18.656 1.00 0.00 C +ATOM 479 H ILE A 30 28.162 29.554 14.806 1.00 0.00 H +ATOM 480 HA ILE A 30 28.592 31.911 16.580 1.00 0.00 H +ATOM 481 HB ILE A 30 29.432 28.948 17.033 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.532 30.615 18.636 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.951 29.807 17.221 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.111 31.428 18.650 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.015 29.744 19.260 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.203 30.259 18.068 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.787 27.644 17.964 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.135 28.313 19.530 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.458 28.316 19.005 1.00 0.00 H +ATOM 490 N GLN A 31 30.922 30.840 14.566 1.00 0.00 N +ATOM 491 CA GLN A 31 31.974 31.299 13.674 1.00 0.00 C +ATOM 492 C GLN A 31 31.604 32.550 12.863 1.00 0.00 C +ATOM 493 O GLN A 31 32.516 33.360 12.716 1.00 0.00 O +ATOM 494 CB GLN A 31 32.522 30.219 12.753 1.00 0.00 C +ATOM 495 CG GLN A 31 33.949 30.470 12.277 1.00 0.00 C +ATOM 496 CD GLN A 31 34.374 29.431 11.243 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.584 28.721 10.630 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.667 29.196 11.044 1.00 0.00 N +ATOM 499 H GLN A 31 30.432 30.112 14.002 1.00 0.00 H +ATOM 500 HA GLN A 31 32.840 31.648 14.289 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.582 29.353 13.415 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.762 29.947 12.008 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.088 31.384 11.715 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.608 30.361 13.141 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.448 29.701 11.501 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.011 28.488 10.360 1.00 0.00 H +ATOM 507 N ASP A 32 30.396 32.771 12.348 1.00 0.00 N +ATOM 508 CA ASP A 32 29.988 34.000 11.700 1.00 0.00 C +ATOM 509 C ASP A 32 29.941 35.138 12.733 1.00 0.00 C +ATOM 510 O ASP A 32 30.319 36.216 12.278 1.00 0.00 O +ATOM 511 CB ASP A 32 28.671 33.947 10.915 1.00 0.00 C +ATOM 512 CG ASP A 32 28.495 35.035 9.873 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.407 35.128 9.014 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.458 35.725 9.961 1.00 0.00 O +ATOM 515 H ASP A 32 29.879 31.907 12.110 1.00 0.00 H +ATOM 516 HA ASP A 32 30.853 34.213 11.028 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.630 33.152 10.162 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.842 33.792 11.613 1.00 0.00 H +ATOM 519 N LYS A 33 29.796 34.891 14.031 1.00 0.00 N +ATOM 520 CA LYS A 33 29.758 35.892 15.071 1.00 0.00 C +ATOM 521 C LYS A 33 31.095 36.080 15.795 1.00 0.00 C +ATOM 522 O LYS A 33 31.753 37.112 15.661 1.00 0.00 O +ATOM 523 CB LYS A 33 28.712 35.355 16.052 1.00 0.00 C +ATOM 524 CG LYS A 33 27.231 35.361 15.690 1.00 0.00 C +ATOM 525 CD LYS A 33 26.567 36.734 15.816 1.00 0.00 C +ATOM 526 CE LYS A 33 25.050 36.796 15.702 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.457 38.141 15.806 1.00 0.00 N +ATOM 528 H LYS A 33 29.465 33.940 14.290 1.00 0.00 H +ATOM 529 HA LYS A 33 29.380 36.907 14.802 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.933 34.358 16.431 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.836 35.965 16.948 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.111 35.133 14.634 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.632 34.568 16.145 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.819 37.106 16.812 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.093 37.420 15.146 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.713 36.368 14.756 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.658 36.213 16.529 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.673 38.578 16.694 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.704 38.808 15.100 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.449 38.111 15.728 1.00 0.00 H +ATOM 541 N GLU A 34 31.615 35.125 16.560 1.00 0.00 N +ATOM 542 CA GLU A 34 32.687 35.396 17.498 1.00 0.00 C +ATOM 543 C GLU A 34 33.975 34.708 17.009 1.00 0.00 C +ATOM 544 O GLU A 34 35.067 35.042 17.446 1.00 0.00 O +ATOM 545 CB GLU A 34 32.379 34.832 18.880 1.00 0.00 C +ATOM 546 CG GLU A 34 31.203 35.525 19.553 1.00 0.00 C +ATOM 547 CD GLU A 34 31.647 36.866 20.114 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.502 36.951 21.032 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.173 37.830 19.479 1.00 0.00 O +ATOM 550 H GLU A 34 31.248 34.157 16.636 1.00 0.00 H +ATOM 551 HA GLU A 34 32.902 36.499 17.481 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.277 33.748 18.961 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.257 35.105 19.471 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.378 35.481 18.843 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.859 34.847 20.338 1.00 0.00 H +ATOM 556 N GLY A 35 33.854 33.859 15.990 1.00 0.00 N +ATOM 557 CA GLY A 35 34.964 33.498 15.146 1.00 0.00 C +ATOM 558 C GLY A 35 35.566 32.119 15.443 1.00 0.00 C +ATOM 559 O GLY A 35 36.520 31.752 14.777 1.00 0.00 O +ATOM 560 H GLY A 35 32.884 33.759 15.621 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.669 33.470 14.060 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.777 34.274 15.136 1.00 0.00 H +ATOM 563 N ILE A 36 34.998 31.375 16.393 1.00 0.00 N +ATOM 564 CA ILE A 36 35.539 30.135 16.913 1.00 0.00 C +ATOM 565 C ILE A 36 35.261 29.040 15.889 1.00 0.00 C +ATOM 566 O ILE A 36 34.108 28.719 15.571 1.00 0.00 O +ATOM 567 CB ILE A 36 34.850 29.934 18.262 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.836 31.176 19.137 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.610 28.831 18.998 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.893 31.142 20.346 1.00 0.00 C +ATOM 571 H ILE A 36 34.016 31.560 16.654 1.00 0.00 H +ATOM 572 HA ILE A 36 36.631 30.343 17.023 1.00 0.00 H +ATOM 573 HB ILE A 36 33.842 29.562 18.034 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.857 31.502 19.346 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.517 32.005 18.504 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.732 27.908 18.432 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.632 29.150 19.195 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.039 28.505 19.866 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.060 30.256 20.943 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.152 31.842 21.142 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.850 31.223 20.025 1.00 0.00 H +ATOM 582 N PRO A 37 36.244 28.287 15.398 1.00 0.00 N +ATOM 583 CA PRO A 37 36.066 27.218 14.439 1.00 0.00 C +ATOM 584 C PRO A 37 35.330 25.983 14.955 1.00 0.00 C +ATOM 585 O PRO A 37 35.731 25.586 16.040 1.00 0.00 O +ATOM 586 CB PRO A 37 37.480 26.819 14.017 1.00 0.00 C +ATOM 587 CG PRO A 37 38.327 27.191 15.240 1.00 0.00 C +ATOM 588 CD PRO A 37 37.628 28.438 15.786 1.00 0.00 C +ATOM 589 HA PRO A 37 35.644 27.751 13.543 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.456 25.765 13.739 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.890 27.332 13.146 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.140 26.434 16.006 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.396 27.382 15.186 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.675 28.426 16.880 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.039 29.387 15.447 1.00 0.00 H +ATOM 596 N PRO A 38 34.306 25.485 14.269 1.00 0.00 N +ATOM 597 CA PRO A 38 33.551 24.279 14.557 1.00 0.00 C +ATOM 598 C PRO A 38 34.338 23.040 15.002 1.00 0.00 C +ATOM 599 O PRO A 38 33.873 22.403 15.939 1.00 0.00 O +ATOM 600 CB PRO A 38 32.663 23.977 13.351 1.00 0.00 C +ATOM 601 CG PRO A 38 32.514 25.355 12.703 1.00 0.00 C +ATOM 602 CD PRO A 38 33.789 26.114 13.072 1.00 0.00 C +ATOM 603 HA PRO A 38 32.846 24.537 15.384 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.179 23.350 12.612 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.761 23.376 13.471 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.336 25.284 11.628 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.641 25.896 13.085 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.454 26.126 12.213 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.530 27.138 13.353 1.00 0.00 H +ATOM 610 N ASP A 39 35.558 22.891 14.479 1.00 0.00 N +ATOM 611 CA ASP A 39 36.600 21.916 14.709 1.00 0.00 C +ATOM 612 C ASP A 39 36.935 21.739 16.195 1.00 0.00 C +ATOM 613 O ASP A 39 36.736 20.676 16.778 1.00 0.00 O +ATOM 614 CB ASP A 39 37.834 22.305 13.899 1.00 0.00 C +ATOM 615 CG ASP A 39 39.206 21.800 14.319 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.364 20.638 14.748 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.136 22.640 14.318 1.00 0.00 O +ATOM 618 H ASP A 39 35.777 23.534 13.690 1.00 0.00 H +ATOM 619 HA ASP A 39 36.216 20.959 14.279 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.778 21.941 12.874 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.883 23.384 13.761 1.00 0.00 H +ATOM 622 N GLN A 40 37.441 22.832 16.758 1.00 0.00 N +ATOM 623 CA GLN A 40 37.787 23.058 18.149 1.00 0.00 C +ATOM 624 C GLN A 40 36.642 23.242 19.139 1.00 0.00 C +ATOM 625 O GLN A 40 36.882 23.014 20.320 1.00 0.00 O +ATOM 626 CB GLN A 40 38.736 24.245 18.296 1.00 0.00 C +ATOM 627 CG GLN A 40 40.048 24.164 17.510 1.00 0.00 C +ATOM 628 CD GLN A 40 40.924 22.951 17.788 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.420 22.799 18.905 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.253 22.168 16.767 1.00 0.00 N +ATOM 631 H GLN A 40 37.512 23.695 16.195 1.00 0.00 H +ATOM 632 HA GLN A 40 38.339 22.129 18.456 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.282 25.217 18.130 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.956 24.244 19.365 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.773 24.250 16.462 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.609 25.083 17.692 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.892 22.310 15.797 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.737 21.268 16.933 1.00 0.00 H +ATOM 639 N GLN A 41 35.487 23.712 18.672 1.00 0.00 N +ATOM 640 CA GLN A 41 34.282 24.023 19.415 1.00 0.00 C +ATOM 641 C GLN A 41 33.640 22.700 19.814 1.00 0.00 C +ATOM 642 O GLN A 41 33.189 21.997 18.914 1.00 0.00 O +ATOM 643 CB GLN A 41 33.427 24.927 18.532 1.00 0.00 C +ATOM 644 CG GLN A 41 32.113 25.281 19.222 1.00 0.00 C +ATOM 645 CD GLN A 41 31.158 26.063 18.328 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.005 26.212 18.733 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.603 26.555 17.186 1.00 0.00 N +ATOM 648 H GLN A 41 35.352 23.579 17.653 1.00 0.00 H +ATOM 649 HA GLN A 41 34.727 24.598 20.263 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.991 25.855 18.409 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.336 24.541 17.517 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.533 24.451 19.628 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.554 25.799 20.081 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.629 26.450 17.015 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.128 27.160 16.490 1.00 0.00 H +ATOM 656 N ARG A 42 33.337 22.560 21.095 1.00 0.00 N +ATOM 657 CA ARG A 42 32.366 21.632 21.645 1.00 0.00 C +ATOM 658 C ARG A 42 31.297 22.436 22.397 1.00 0.00 C +ATOM 659 O ARG A 42 31.674 23.298 23.189 1.00 0.00 O +ATOM 660 CB ARG A 42 33.026 20.663 22.628 1.00 0.00 C +ATOM 661 CG ARG A 42 32.210 19.679 23.469 1.00 0.00 C +ATOM 662 CD ARG A 42 32.982 18.614 24.241 1.00 0.00 C +ATOM 663 NE ARG A 42 33.711 17.734 23.326 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.965 17.872 22.899 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.806 18.861 23.248 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.450 17.069 21.940 1.00 0.00 N +ATOM 667 H ARG A 42 33.754 23.144 21.856 1.00 0.00 H +ATOM 668 HA ARG A 42 31.840 21.118 20.805 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.687 19.999 22.072 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.631 21.328 23.251 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.523 20.233 24.111 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.589 19.093 22.800 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.598 19.276 24.843 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.316 18.006 24.846 1.00 0.00 H +ATOM 675 HE ARG A 42 33.063 17.017 23.014 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.567 19.682 23.779 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.683 19.143 22.832 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.923 16.240 21.719 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.273 17.155 21.363 1.00 0.00 H +ATOM 680 N LEU A 43 30.009 22.230 22.154 1.00 0.00 N +ATOM 681 CA LEU A 43 28.914 22.866 22.860 1.00 0.00 C +ATOM 682 C LEU A 43 28.373 21.952 23.961 1.00 0.00 C +ATOM 683 O LEU A 43 28.525 20.747 23.792 1.00 0.00 O +ATOM 684 CB LEU A 43 27.864 23.168 21.792 1.00 0.00 C +ATOM 685 CG LEU A 43 28.286 24.257 20.814 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.220 24.359 19.714 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.502 25.636 21.435 1.00 0.00 C +ATOM 688 H LEU A 43 29.802 21.283 21.769 1.00 0.00 H +ATOM 689 HA LEU A 43 29.299 23.822 23.300 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.685 22.240 21.245 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.920 23.533 22.213 1.00 0.00 H +ATOM 692 HG LEU A 43 29.154 23.979 20.212 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.782 23.447 19.297 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.392 24.982 20.015 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.651 24.876 18.852 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.207 25.684 22.270 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.759 26.369 20.677 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.595 25.990 21.911 1.00 0.00 H +ATOM 699 N ILE A 44 27.642 22.529 24.906 1.00 0.00 N +ATOM 700 CA ILE A 44 26.965 21.861 26.012 1.00 0.00 C +ATOM 701 C ILE A 44 25.561 22.459 26.140 1.00 0.00 C +ATOM 702 O ILE A 44 25.375 23.676 26.090 1.00 0.00 O +ATOM 703 CB ILE A 44 27.830 21.901 27.278 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.351 21.970 27.210 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.417 20.685 28.111 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.961 22.322 28.564 1.00 0.00 C +ATOM 707 H ILE A 44 27.626 23.570 24.921 1.00 0.00 H +ATOM 708 HA ILE A 44 26.900 20.777 25.773 1.00 0.00 H +ATOM 709 HB ILE A 44 27.473 22.798 27.792 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.713 21.117 26.642 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.551 22.849 26.595 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.340 20.604 28.235 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.735 19.806 27.553 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.776 20.596 29.131 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.394 23.165 28.937 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.900 21.436 29.205 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.999 22.647 28.486 1.00 0.00 H +ATOM 718 N PHE A 45 24.608 21.557 26.367 1.00 0.00 N +ATOM 719 CA PHE A 45 23.267 21.793 26.867 1.00 0.00 C +ATOM 720 C PHE A 45 23.022 20.805 28.018 1.00 0.00 C +ATOM 721 O PHE A 45 23.048 19.594 27.810 1.00 0.00 O +ATOM 722 CB PHE A 45 22.201 21.756 25.774 1.00 0.00 C +ATOM 723 CG PHE A 45 20.815 22.046 26.307 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.572 23.252 26.975 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.792 21.090 26.277 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.300 23.572 27.471 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.539 21.359 26.845 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.278 22.634 27.352 1.00 0.00 C +ATOM 729 H PHE A 45 25.033 20.611 26.307 1.00 0.00 H +ATOM 730 HA PHE A 45 23.398 22.828 27.284 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.446 22.495 25.019 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.092 20.781 25.293 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.478 23.818 27.144 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.949 20.188 25.711 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.165 24.557 27.917 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.818 20.564 26.710 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.273 22.902 27.640 1.00 0.00 H +ATOM 738 N ALA A 46 22.819 21.300 29.233 1.00 0.00 N +ATOM 739 CA ALA A 46 22.358 20.624 30.428 1.00 0.00 C +ATOM 740 C ALA A 46 23.231 19.445 30.854 1.00 0.00 C +ATOM 741 O ALA A 46 22.774 18.377 31.248 1.00 0.00 O +ATOM 742 CB ALA A 46 20.846 20.394 30.355 1.00 0.00 C +ATOM 743 H ALA A 46 22.833 22.329 29.355 1.00 0.00 H +ATOM 744 HA ALA A 46 22.486 21.351 31.272 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.635 20.125 29.322 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.605 19.557 31.022 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.160 21.173 30.668 1.00 0.00 H +ATOM 748 N GLY A 47 24.530 19.602 30.609 1.00 0.00 N +ATOM 749 CA GLY A 47 25.620 18.676 30.823 1.00 0.00 C +ATOM 750 C GLY A 47 25.764 17.503 29.845 1.00 0.00 C +ATOM 751 O GLY A 47 26.688 16.703 29.984 1.00 0.00 O +ATOM 752 H GLY A 47 24.798 20.536 30.242 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.609 19.214 30.826 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.384 18.153 31.787 1.00 0.00 H +ATOM 755 N LYS A 48 25.026 17.521 28.739 1.00 0.00 N +ATOM 756 CA LYS A 48 25.077 16.603 27.620 1.00 0.00 C +ATOM 757 C LYS A 48 25.921 17.274 26.529 1.00 0.00 C +ATOM 758 O LYS A 48 25.744 18.454 26.248 1.00 0.00 O +ATOM 759 CB LYS A 48 23.664 16.453 27.073 1.00 0.00 C +ATOM 760 CG LYS A 48 22.685 15.911 28.117 1.00 0.00 C +ATOM 761 CD LYS A 48 21.377 15.430 27.473 1.00 0.00 C +ATOM 762 CE LYS A 48 20.276 15.155 28.493 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.987 14.788 27.886 1.00 0.00 N +ATOM 764 H LYS A 48 24.443 18.358 28.531 1.00 0.00 H +ATOM 765 HA LYS A 48 25.466 15.650 28.072 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.247 17.419 26.779 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.760 15.780 26.225 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.111 15.007 28.543 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.494 16.617 28.929 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.035 16.018 26.628 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.730 14.514 26.997 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.613 14.425 29.243 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.164 16.052 29.095 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.876 15.260 26.999 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.098 13.835 27.561 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.181 14.993 28.460 1.00 0.00 H +ATOM 777 N GLN A 49 26.836 16.521 25.933 1.00 0.00 N +ATOM 778 CA GLN A 49 27.688 16.881 24.819 1.00 0.00 C +ATOM 779 C GLN A 49 26.814 16.598 23.594 1.00 0.00 C +ATOM 780 O GLN A 49 26.279 15.500 23.492 1.00 0.00 O +ATOM 781 CB GLN A 49 28.900 15.948 24.714 1.00 0.00 C +ATOM 782 CG GLN A 49 29.754 16.279 23.483 1.00 0.00 C +ATOM 783 CD GLN A 49 30.989 15.423 23.235 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.644 14.951 24.160 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.507 15.273 22.017 1.00 0.00 N +ATOM 786 H GLN A 49 27.102 15.726 26.536 1.00 0.00 H +ATOM 787 HA GLN A 49 27.919 17.974 24.880 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.569 16.155 25.549 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.680 14.903 24.538 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.169 16.377 22.569 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.061 17.326 23.508 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.926 15.621 21.237 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.253 14.541 21.930 1.00 0.00 H +ATOM 794 N LEU A 50 26.604 17.581 22.712 1.00 0.00 N +ATOM 795 CA LEU A 50 25.702 17.513 21.587 1.00 0.00 C +ATOM 796 C LEU A 50 26.313 16.647 20.483 1.00 0.00 C +ATOM 797 O LEU A 50 27.452 16.938 20.134 1.00 0.00 O +ATOM 798 CB LEU A 50 25.505 18.931 21.042 1.00 0.00 C +ATOM 799 CG LEU A 50 24.735 19.818 22.024 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.511 21.215 21.437 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.446 19.389 22.741 1.00 0.00 C +ATOM 802 H LEU A 50 26.889 18.534 23.019 1.00 0.00 H +ATOM 803 HA LEU A 50 24.727 17.090 21.928 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.466 19.339 20.751 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.960 18.780 20.103 1.00 0.00 H +ATOM 806 HG LEU A 50 25.326 20.047 22.901 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.347 21.736 20.984 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.774 21.389 20.664 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.351 21.982 22.195 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.778 18.952 22.000 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.694 18.643 23.497 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.907 20.195 23.238 1.00 0.00 H +ATOM 813 N GLU A 51 25.615 15.669 19.917 1.00 0.00 N +ATOM 814 CA GLU A 51 26.205 14.637 19.082 1.00 0.00 C +ATOM 815 C GLU A 51 26.157 15.084 17.614 1.00 0.00 C +ATOM 816 O GLU A 51 25.074 15.264 17.059 1.00 0.00 O +ATOM 817 CB GLU A 51 25.505 13.312 19.355 1.00 0.00 C +ATOM 818 CG GLU A 51 26.128 11.942 19.050 1.00 0.00 C +ATOM 819 CD GLU A 51 25.231 11.059 18.195 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.389 11.546 17.403 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.322 9.822 18.312 1.00 0.00 O +ATOM 822 H GLU A 51 24.790 15.336 20.452 1.00 0.00 H +ATOM 823 HA GLU A 51 27.254 14.583 19.489 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.292 13.293 20.423 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.569 13.385 18.808 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.038 12.197 18.494 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.517 11.483 19.953 1.00 0.00 H +ATOM 828 N ASP A 52 27.280 15.091 16.912 1.00 0.00 N +ATOM 829 CA ASP A 52 27.505 15.442 15.523 1.00 0.00 C +ATOM 830 C ASP A 52 26.471 14.798 14.599 1.00 0.00 C +ATOM 831 O ASP A 52 26.439 13.580 14.446 1.00 0.00 O +ATOM 832 CB ASP A 52 28.970 15.195 15.152 1.00 0.00 C +ATOM 833 CG ASP A 52 29.849 16.132 15.978 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.092 15.828 17.166 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.321 17.116 15.385 1.00 0.00 O +ATOM 836 H ASP A 52 28.168 14.967 17.435 1.00 0.00 H +ATOM 837 HA ASP A 52 27.361 16.546 15.460 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.386 14.192 15.205 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.132 15.500 14.117 1.00 0.00 H +ATOM 840 N GLY A 53 25.631 15.579 13.928 1.00 0.00 N +ATOM 841 CA GLY A 53 24.695 15.119 12.914 1.00 0.00 C +ATOM 842 C GLY A 53 23.231 15.201 13.369 1.00 0.00 C +ATOM 843 O GLY A 53 22.370 15.139 12.486 1.00 0.00 O +ATOM 844 H GLY A 53 25.747 16.592 14.119 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.736 15.784 12.024 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.810 14.073 12.531 1.00 0.00 H +ATOM 847 N ARG A 54 22.921 15.466 14.627 1.00 0.00 N +ATOM 848 CA ARG A 54 21.589 15.678 15.152 1.00 0.00 C +ATOM 849 C ARG A 54 21.157 17.140 15.005 1.00 0.00 C +ATOM 850 O ARG A 54 21.982 18.044 14.954 1.00 0.00 O +ATOM 851 CB ARG A 54 21.796 15.473 16.645 1.00 0.00 C +ATOM 852 CG ARG A 54 22.205 14.062 17.089 1.00 0.00 C +ATOM 853 CD ARG A 54 21.447 12.948 16.374 1.00 0.00 C +ATOM 854 NE ARG A 54 21.904 11.682 16.959 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.266 10.526 16.735 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.054 10.401 16.192 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.052 9.465 16.976 1.00 0.00 N +ATOM 858 H ARG A 54 23.669 15.763 15.286 1.00 0.00 H +ATOM 859 HA ARG A 54 20.779 15.082 14.632 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.594 16.146 16.976 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.924 15.661 17.263 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.271 13.995 16.890 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.018 13.955 18.159 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.385 13.010 16.602 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.663 12.818 15.311 1.00 0.00 H +ATOM 866 HE ARG A 54 22.877 11.787 17.197 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.504 11.250 16.085 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.703 9.522 15.843 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.003 9.522 17.319 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.849 8.545 16.616 1.00 0.00 H +ATOM 871 N THR A 55 19.829 17.278 14.946 1.00 0.00 N +ATOM 872 CA THR A 55 19.102 18.501 15.205 1.00 0.00 C +ATOM 873 C THR A 55 19.029 18.986 16.660 1.00 0.00 C +ATOM 874 O THR A 55 19.168 18.133 17.531 1.00 0.00 O +ATOM 875 CB THR A 55 17.682 18.339 14.656 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.807 17.587 15.472 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.607 18.031 13.164 1.00 0.00 C +ATOM 878 H THR A 55 19.182 16.472 14.975 1.00 0.00 H +ATOM 879 HA THR A 55 19.624 19.322 14.651 1.00 0.00 H +ATOM 880 HB THR A 55 17.251 19.343 14.737 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.228 16.743 15.531 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.235 18.705 12.595 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.712 16.991 12.845 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.562 18.048 12.843 1.00 0.00 H +ATOM 885 N LEU A 56 18.722 20.244 16.976 1.00 0.00 N +ATOM 886 CA LEU A 56 18.419 20.743 18.293 1.00 0.00 C +ATOM 887 C LEU A 56 17.119 20.189 18.879 1.00 0.00 C +ATOM 888 O LEU A 56 16.966 20.022 20.088 1.00 0.00 O +ATOM 889 CB LEU A 56 18.370 22.273 18.252 1.00 0.00 C +ATOM 890 CG LEU A 56 19.646 22.957 17.773 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.318 24.258 17.038 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.745 23.020 18.836 1.00 0.00 C +ATOM 893 H LEU A 56 18.601 20.906 16.183 1.00 0.00 H +ATOM 894 HA LEU A 56 19.225 20.431 19.006 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.581 22.679 17.625 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.088 22.711 19.211 1.00 0.00 H +ATOM 897 HG LEU A 56 19.962 22.480 16.845 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.629 24.087 16.211 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.967 25.113 17.615 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.226 24.637 16.553 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.355 23.230 19.828 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.048 21.979 18.915 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.600 23.657 18.625 1.00 0.00 H +ATOM 904 N SER A 57 16.184 19.688 18.071 1.00 0.00 N +ATOM 905 CA SER A 57 14.981 19.036 18.549 1.00 0.00 C +ATOM 906 C SER A 57 15.349 17.623 18.996 1.00 0.00 C +ATOM 907 O SER A 57 14.575 17.093 19.798 1.00 0.00 O +ATOM 908 CB SER A 57 13.923 19.077 17.448 1.00 0.00 C +ATOM 909 OG SER A 57 12.926 18.096 17.584 1.00 0.00 O +ATOM 910 H SER A 57 16.185 19.941 17.064 1.00 0.00 H +ATOM 911 HA SER A 57 14.453 19.578 19.376 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.554 20.105 17.445 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.353 18.975 16.450 1.00 0.00 H +ATOM 914 HG SER A 57 13.261 17.293 17.201 1.00 0.00 H +ATOM 915 N ASP A 58 16.483 17.022 18.649 1.00 0.00 N +ATOM 916 CA ASP A 58 16.990 15.799 19.247 1.00 0.00 C +ATOM 917 C ASP A 58 17.620 16.014 20.627 1.00 0.00 C +ATOM 918 O ASP A 58 18.030 15.103 21.329 1.00 0.00 O +ATOM 919 CB ASP A 58 18.097 15.109 18.459 1.00 0.00 C +ATOM 920 CG ASP A 58 17.567 14.732 17.082 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.531 14.030 17.035 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.083 15.181 16.047 1.00 0.00 O +ATOM 923 H ASP A 58 17.082 17.530 17.972 1.00 0.00 H +ATOM 924 HA ASP A 58 16.179 15.020 19.277 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.024 15.675 18.443 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.384 14.244 19.069 1.00 0.00 H +ATOM 927 N TYR A 59 17.597 17.206 21.209 1.00 0.00 N +ATOM 928 CA TYR A 59 18.204 17.619 22.462 1.00 0.00 C +ATOM 929 C TYR A 59 17.286 18.526 23.288 1.00 0.00 C +ATOM 930 O TYR A 59 17.697 18.904 24.382 1.00 0.00 O +ATOM 931 CB TYR A 59 19.554 18.314 22.252 1.00 0.00 C +ATOM 932 CG TYR A 59 20.706 17.340 22.156 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.203 16.812 23.352 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.217 16.961 20.910 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.095 15.730 23.263 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.151 15.923 20.875 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.573 15.253 22.034 1.00 0.00 C +ATOM 938 OH TYR A 59 23.626 14.395 21.906 1.00 0.00 O +ATOM 939 H TYR A 59 17.378 17.975 20.536 1.00 0.00 H +ATOM 940 HA TYR A 59 18.416 16.728 23.095 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.407 19.069 21.488 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.771 18.985 23.079 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.732 17.075 24.279 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.805 17.353 19.988 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.346 15.402 24.263 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.485 15.653 19.889 1.00 0.00 H +ATOM 947 HH TYR A 59 23.921 13.993 22.706 1.00 0.00 H +ATOM 948 N ASN A 60 16.017 18.691 22.912 1.00 0.00 N +ATOM 949 CA ASN A 60 14.915 19.316 23.607 1.00 0.00 C +ATOM 950 C ASN A 60 15.061 20.810 23.928 1.00 0.00 C +ATOM 951 O ASN A 60 14.475 21.382 24.837 1.00 0.00 O +ATOM 952 CB ASN A 60 14.726 18.663 24.972 1.00 0.00 C +ATOM 953 CG ASN A 60 13.301 18.592 25.509 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.403 18.034 24.882 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.967 19.133 26.674 1.00 0.00 N +ATOM 956 H ASN A 60 15.805 18.169 22.030 1.00 0.00 H +ATOM 957 HA ASN A 60 13.978 19.452 23.010 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.987 17.609 24.951 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.414 19.039 25.732 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.710 19.544 27.281 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.975 19.221 26.981 1.00 0.00 H +ATOM 962 N ILE A 61 15.860 21.461 23.082 1.00 0.00 N +ATOM 963 CA ILE A 61 16.192 22.863 23.226 1.00 0.00 C +ATOM 964 C ILE A 61 15.082 23.631 22.499 1.00 0.00 C +ATOM 965 O ILE A 61 14.788 23.375 21.333 1.00 0.00 O +ATOM 966 CB ILE A 61 17.550 23.106 22.582 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.586 22.143 23.172 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.975 24.560 22.807 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.947 22.088 22.487 1.00 0.00 C +ATOM 970 H ILE A 61 16.270 20.871 22.330 1.00 0.00 H +ATOM 971 HA ILE A 61 16.169 23.185 24.292 1.00 0.00 H +ATOM 972 HB ILE A 61 17.563 22.887 21.514 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.541 22.363 24.243 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.216 21.123 23.076 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.212 25.297 22.580 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.320 24.657 23.839 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.801 24.833 22.150 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.218 23.090 22.151 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.731 21.623 23.085 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.806 21.436 21.616 1.00 0.00 H +ATOM 981 N GLN A 62 14.517 24.595 23.228 1.00 0.00 N +ATOM 982 CA GLN A 62 13.465 25.452 22.724 1.00 0.00 C +ATOM 983 C GLN A 62 13.931 26.897 22.892 1.00 0.00 C +ATOM 984 O GLN A 62 15.134 27.152 22.979 1.00 0.00 O +ATOM 985 CB GLN A 62 12.113 25.034 23.297 1.00 0.00 C +ATOM 986 CG GLN A 62 11.700 23.642 22.826 1.00 0.00 C +ATOM 987 CD GLN A 62 10.403 23.073 23.388 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.210 21.857 23.364 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.496 23.894 23.913 1.00 0.00 N +ATOM 990 H GLN A 62 14.838 24.628 24.221 1.00 0.00 H +ATOM 991 HA GLN A 62 13.258 25.335 21.624 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.167 25.033 24.392 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.328 25.733 23.014 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.585 23.675 21.743 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.386 22.806 22.800 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.746 24.877 24.127 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.592 23.507 24.233 1.00 0.00 H +ATOM 998 N LYS A 63 12.986 27.825 22.879 1.00 0.00 N +ATOM 999 CA LYS A 63 13.222 29.257 22.731 1.00 0.00 C +ATOM 1000 C LYS A 63 13.918 29.724 24.005 1.00 0.00 C +ATOM 1001 O LYS A 63 13.550 29.315 25.104 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.839 29.862 22.482 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.696 31.375 22.335 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.201 32.182 23.530 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.358 33.710 23.428 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.824 34.401 24.617 1.00 0.00 N +ATOM 1007 H LYS A 63 12.047 27.413 22.739 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.880 29.463 21.845 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.577 29.297 21.587 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.272 29.449 23.314 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.716 31.663 22.099 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.959 31.615 21.552 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.174 31.915 23.760 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.788 31.784 24.362 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.347 34.113 23.255 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.845 34.134 22.572 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.848 34.152 24.723 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.389 34.140 25.414 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.867 35.399 24.507 1.00 0.00 H +ATOM 1020 N GLU A 64 14.964 30.544 23.898 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.581 31.377 24.916 1.00 0.00 C +ATOM 1022 C GLU A 64 16.572 30.654 25.836 1.00 0.00 C +ATOM 1023 O GLU A 64 16.978 31.179 26.873 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.525 32.144 25.711 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.072 33.481 26.230 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.957 34.511 26.363 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.811 34.088 26.619 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.352 35.700 26.281 1.00 0.00 O +ATOM 1029 H GLU A 64 15.256 30.847 22.952 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.079 32.212 24.366 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.724 32.331 24.997 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.040 31.547 26.473 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.500 33.181 27.187 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.906 33.885 25.666 1.00 0.00 H +ATOM 1035 N SER A 65 16.862 29.433 25.416 1.00 0.00 N +ATOM 1036 CA SER A 65 17.733 28.516 26.122 1.00 0.00 C +ATOM 1037 C SER A 65 19.206 28.934 26.097 1.00 0.00 C +ATOM 1038 O SER A 65 19.676 29.591 25.174 1.00 0.00 O +ATOM 1039 CB SER A 65 17.636 27.179 25.405 1.00 0.00 C +ATOM 1040 OG SER A 65 16.393 26.527 25.286 1.00 0.00 O +ATOM 1041 H SER A 65 16.318 28.961 24.656 1.00 0.00 H +ATOM 1042 HA SER A 65 17.318 28.361 27.156 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.771 27.356 24.331 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.409 26.502 25.774 1.00 0.00 H +ATOM 1045 HG SER A 65 16.010 26.880 24.497 1.00 0.00 H +ATOM 1046 N THR A 66 19.931 28.525 27.128 1.00 0.00 N +ATOM 1047 CA THR A 66 21.320 28.903 27.289 1.00 0.00 C +ATOM 1048 C THR A 66 22.055 27.585 27.043 1.00 0.00 C +ATOM 1049 O THR A 66 22.034 26.709 27.905 1.00 0.00 O +ATOM 1050 CB THR A 66 21.523 29.604 28.641 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.759 30.779 28.713 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.965 30.058 28.870 1.00 0.00 C +ATOM 1053 H THR A 66 19.477 28.082 27.954 1.00 0.00 H +ATOM 1054 HA THR A 66 21.558 29.658 26.496 1.00 0.00 H +ATOM 1055 HB THR A 66 21.121 28.980 29.441 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.868 30.442 28.744 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.255 30.788 28.120 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.976 30.535 29.847 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.623 29.194 28.944 1.00 0.00 H +ATOM 1060 N LEU A 67 22.986 27.636 26.103 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.967 26.608 25.821 1.00 0.00 C +ATOM 1062 C LEU A 67 25.275 27.211 26.333 1.00 0.00 C +ATOM 1063 O LEU A 67 25.460 28.427 26.399 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.005 26.476 24.297 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.041 25.445 23.718 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.609 25.961 23.632 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.570 25.021 22.350 1.00 0.00 C +ATOM 1068 H LEU A 67 23.134 28.531 25.598 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.900 25.571 26.253 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.001 27.467 23.833 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.967 26.101 23.954 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.086 24.552 24.336 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.661 26.991 23.271 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.024 25.294 22.996 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.099 25.867 24.594 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.557 24.569 22.267 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.843 24.310 21.945 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.492 25.830 21.629 1.00 0.00 H +ATOM 1079 N HIS A 68 26.241 26.372 26.676 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.588 26.722 27.081 1.00 0.00 C +ATOM 1081 C HIS A 68 28.527 26.260 25.961 1.00 0.00 C +ATOM 1082 O HIS A 68 28.231 25.282 25.284 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.907 26.080 28.428 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.103 26.523 29.623 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.062 25.799 30.808 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.508 27.741 29.776 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.463 26.593 31.706 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.039 27.707 31.081 1.00 0.00 N +ATOM 1089 H HIS A 68 25.999 25.354 26.650 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.771 27.826 27.066 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.892 25.007 28.207 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.901 26.432 28.684 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.331 28.672 29.259 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.263 26.455 32.752 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.536 28.428 31.579 1.00 0.00 H +ATOM 1096 N LEU A 69 29.673 26.900 25.732 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.693 26.573 24.749 1.00 0.00 C +ATOM 1098 C LEU A 69 32.052 26.436 25.437 1.00 0.00 C +ATOM 1099 O LEU A 69 32.428 27.243 26.291 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.665 27.778 23.815 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.320 27.634 22.442 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.847 28.711 21.459 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.836 27.762 22.608 1.00 0.00 C +ATOM 1104 H LEU A 69 29.850 27.845 26.140 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.478 25.626 24.192 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.668 28.196 23.680 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.057 28.654 24.343 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.033 26.722 21.928 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.946 29.714 21.884 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.484 28.814 20.577 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.828 28.537 21.123 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.143 28.620 23.213 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.372 26.952 23.090 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.262 27.745 21.605 1.00 0.00 H +ATOM 1115 N VAL A 70 32.793 25.396 25.075 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.077 24.993 25.603 1.00 0.00 C +ATOM 1117 C VAL A 70 34.983 24.630 24.422 1.00 0.00 C +ATOM 1118 O VAL A 70 34.567 24.041 23.425 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.958 23.875 26.637 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.273 24.287 27.947 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.282 22.573 26.239 1.00 0.00 C +ATOM 1122 H VAL A 70 32.475 24.820 24.265 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.689 25.814 26.038 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.963 23.609 26.981 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.895 25.102 28.319 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.236 24.610 27.912 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.286 23.613 28.800 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.575 22.332 25.211 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.499 21.783 26.960 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.195 22.681 26.253 1.00 0.00 H +ATOM 1131 N LEU A 71 36.258 24.988 24.468 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.310 24.699 23.499 1.00 0.00 C +ATOM 1133 C LEU A 71 38.615 24.283 24.175 1.00 0.00 C +ATOM 1134 O LEU A 71 38.770 24.384 25.390 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.319 25.836 22.478 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.701 27.227 22.962 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.020 27.797 22.428 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.526 28.141 22.632 1.00 0.00 C +ATOM 1139 H LEU A 71 36.563 25.537 25.295 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.084 23.807 22.860 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.951 25.572 21.627 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.326 25.833 22.016 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.729 27.241 24.052 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.751 27.000 22.271 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.836 28.146 21.415 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.323 28.638 23.061 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.575 27.788 23.034 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.746 29.042 23.212 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.470 28.327 21.559 1.00 0.00 H +ATOM 1150 N ARG A 72 39.618 23.971 23.360 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.986 23.647 23.720 1.00 0.00 C +ATOM 1152 C ARG A 72 41.135 22.263 24.346 1.00 0.00 C +ATOM 1153 O ARG A 72 41.940 21.450 23.894 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.639 24.778 24.519 1.00 0.00 C +ATOM 1155 CG ARG A 72 43.140 24.728 24.810 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.936 24.968 23.528 1.00 0.00 C +ATOM 1157 NE ARG A 72 45.275 24.389 23.685 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.813 23.437 22.909 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.322 23.100 21.708 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.911 22.885 23.440 1.00 0.00 N +ATOM 1161 H ARG A 72 39.300 23.863 22.375 1.00 0.00 H +ATOM 1162 HA ARG A 72 41.558 23.567 22.763 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.465 25.743 24.048 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.202 24.794 25.513 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 43.393 25.415 25.615 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 43.403 23.727 25.165 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.502 24.427 22.685 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.986 26.020 23.264 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.793 24.743 24.468 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.557 23.556 21.240 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.758 22.325 21.228 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 47.156 23.029 24.408 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.355 22.093 23.007 1.00 0.00 H +ATOM 1174 N LEU A 73 40.331 22.047 25.388 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.348 20.861 26.215 1.00 0.00 C +ATOM 1176 C LEU A 73 38.880 20.441 26.309 1.00 0.00 C +ATOM 1177 O LEU A 73 37.966 21.235 26.107 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.248 20.990 27.452 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.180 22.239 28.323 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.814 22.513 28.964 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.221 22.295 29.442 1.00 0.00 C +ATOM 1182 H LEU A 73 39.559 22.713 25.609 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.857 20.098 25.566 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.980 20.127 28.055 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.245 20.905 27.032 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.360 23.155 27.757 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.029 22.500 28.214 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.679 21.760 29.736 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.800 23.536 29.342 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.224 22.089 29.052 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.220 23.285 29.895 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.986 21.601 30.254 1.00 0.00 H +ATOM 1193 N ARG A 74 38.590 19.159 26.477 1.00 0.00 N +ATOM 1194 CA ARG A 74 37.289 18.592 26.755 1.00 0.00 C +ATOM 1195 C ARG A 74 36.942 18.946 28.205 1.00 0.00 C +ATOM 1196 O ARG A 74 37.653 18.682 29.180 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.229 17.067 26.716 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.783 16.575 26.623 1.00 0.00 C +ATOM 1199 CD ARG A 74 35.643 15.110 27.021 1.00 0.00 C +ATOM 1200 NE ARG A 74 34.351 14.542 26.624 1.00 0.00 N +ATOM 1201 CZ ARG A 74 33.225 14.618 27.330 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.266 15.172 28.551 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 32.117 14.264 26.656 1.00 0.00 N +ATOM 1204 H ARG A 74 39.379 18.508 26.686 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.584 18.900 25.940 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.834 16.822 25.840 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.789 16.620 27.543 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.009 17.153 27.124 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 35.552 16.582 25.557 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.369 14.661 26.332 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.941 14.836 28.035 1.00 0.00 H +ATOM 1212 HE ARG A 74 34.347 14.060 25.738 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.059 15.309 29.168 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.445 15.580 28.987 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 31.899 14.310 25.677 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 31.316 14.028 27.216 1.00 0.00 H +ATOM 1217 N GLY A 75 35.922 19.791 28.287 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.161 20.020 29.502 1.00 0.00 C +ATOM 1219 C GLY A 75 33.693 19.624 29.315 1.00 0.00 C +ATOM 1220 O GLY A 75 33.373 19.281 28.178 1.00 0.00 O +ATOM 1221 H GLY A 75 35.352 19.881 27.431 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 35.498 19.459 30.413 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 35.288 21.109 29.746 1.00 0.00 H +ATOM 1224 N GLY A 76 32.866 19.624 30.356 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.679 18.796 30.302 1.00 0.00 C +ATOM 1226 C GLY A 76 31.783 17.705 31.360 1.00 0.00 C +ATOM 1227 O GLY A 76 32.290 17.805 32.499 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.310 16.603 30.996 1.00 0.00 O +ATOM 1229 H GLY A 76 33.308 19.801 31.279 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 30.777 19.414 30.578 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.376 18.353 29.320 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 6 +ATOM 1 N MET A 1 14.013 30.823 15.857 1.00 0.00 N +ATOM 2 CA MET A 1 14.029 30.463 17.286 1.00 0.00 C +ATOM 3 C MET A 1 15.212 31.188 17.923 1.00 0.00 C +ATOM 4 O MET A 1 16.326 31.103 17.405 1.00 0.00 O +ATOM 5 CB MET A 1 14.238 28.951 17.457 1.00 0.00 C +ATOM 6 CG MET A 1 13.688 28.550 18.826 1.00 0.00 C +ATOM 7 SD MET A 1 13.740 26.747 18.951 1.00 0.00 S +ATOM 8 CE MET A 1 15.410 26.448 19.558 1.00 0.00 C +ATOM 9 H1 MET A 1 14.851 30.562 15.370 1.00 0.00 H +ATOM 10 H2 MET A 1 13.262 30.349 15.375 1.00 0.00 H +ATOM 11 H3 MET A 1 13.875 31.821 15.856 1.00 0.00 H +ATOM 12 HA MET A 1 13.060 30.705 17.798 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.698 28.282 16.794 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.293 28.709 17.316 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.162 28.998 19.705 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.647 28.875 18.826 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.906 27.125 20.259 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.587 25.420 19.889 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.088 26.586 18.713 1.00 0.00 H +ATOM 20 N GLN A 2 15.017 31.934 19.004 1.00 0.00 N +ATOM 21 CA GLN A 2 16.058 32.811 19.511 1.00 0.00 C +ATOM 22 C GLN A 2 16.547 32.032 20.729 1.00 0.00 C +ATOM 23 O GLN A 2 15.726 31.817 21.618 1.00 0.00 O +ATOM 24 CB GLN A 2 15.467 34.166 19.911 1.00 0.00 C +ATOM 25 CG GLN A 2 16.464 35.326 19.927 1.00 0.00 C +ATOM 26 CD GLN A 2 16.769 35.892 18.552 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.702 36.652 18.285 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.180 35.285 17.517 1.00 0.00 N +ATOM 29 H GLN A 2 14.176 31.955 19.614 1.00 0.00 H +ATOM 30 HA GLN A 2 16.910 33.039 18.822 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.601 34.463 19.320 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.996 34.073 20.890 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.881 36.117 20.412 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.318 35.155 20.584 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.349 34.712 17.736 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.443 35.602 16.564 1.00 0.00 H +ATOM 37 N ILE A 3 17.848 31.775 20.918 1.00 0.00 N +ATOM 38 CA ILE A 3 18.506 31.076 22.004 1.00 0.00 C +ATOM 39 C ILE A 3 19.775 31.874 22.343 1.00 0.00 C +ATOM 40 O ILE A 3 20.097 32.761 21.562 1.00 0.00 O +ATOM 41 CB ILE A 3 18.751 29.602 21.675 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.548 29.363 20.388 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.438 28.829 21.744 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.356 28.070 20.389 1.00 0.00 C +ATOM 45 H ILE A 3 18.504 31.936 20.135 1.00 0.00 H +ATOM 46 HA ILE A 3 17.804 31.145 22.863 1.00 0.00 H +ATOM 47 HB ILE A 3 19.377 29.151 22.443 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.946 29.532 19.492 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.318 30.145 20.439 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.938 29.073 22.678 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.822 29.044 20.878 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.800 27.796 21.644 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.981 28.106 21.283 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.684 27.199 20.389 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.009 27.969 19.531 1.00 0.00 H +ATOM 56 N PHE A 4 20.503 31.592 23.410 1.00 0.00 N +ATOM 57 CA PHE A 4 21.733 32.273 23.740 1.00 0.00 C +ATOM 58 C PHE A 4 22.830 31.208 23.618 1.00 0.00 C +ATOM 59 O PHE A 4 22.580 30.045 23.911 1.00 0.00 O +ATOM 60 CB PHE A 4 21.670 32.987 25.085 1.00 0.00 C +ATOM 61 CG PHE A 4 20.482 33.921 25.032 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.586 35.257 24.613 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.345 33.444 25.699 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.435 36.057 24.653 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.200 34.228 25.658 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.227 35.527 25.125 1.00 0.00 C +ATOM 67 H PHE A 4 20.334 30.797 24.073 1.00 0.00 H +ATOM 68 HA PHE A 4 21.942 33.018 22.929 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.605 32.330 25.947 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.544 33.623 25.253 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.495 35.726 24.280 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.304 32.430 26.084 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.509 37.092 24.360 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.251 33.882 26.050 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.412 36.227 25.027 1.00 0.00 H +ATOM 76 N VAL A 5 24.064 31.568 23.253 1.00 0.00 N +ATOM 77 CA VAL A 5 25.275 30.799 23.452 1.00 0.00 C +ATOM 78 C VAL A 5 26.207 31.679 24.275 1.00 0.00 C +ATOM 79 O VAL A 5 26.508 32.822 23.928 1.00 0.00 O +ATOM 80 CB VAL A 5 25.848 30.395 22.092 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.210 29.688 22.125 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.775 29.693 21.261 1.00 0.00 C +ATOM 83 H VAL A 5 24.044 32.554 22.939 1.00 0.00 H +ATOM 84 HA VAL A 5 25.048 29.814 23.952 1.00 0.00 H +ATOM 85 HB VAL A 5 26.105 31.311 21.552 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.160 28.794 22.739 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.338 29.360 21.097 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.927 30.371 22.585 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.390 28.790 21.736 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.958 30.400 21.097 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.219 29.222 20.377 1.00 0.00 H +ATOM 92 N LYS A 6 26.520 31.050 25.405 1.00 0.00 N +ATOM 93 CA LYS A 6 27.389 31.683 26.376 1.00 0.00 C +ATOM 94 C LYS A 6 28.735 30.978 26.424 1.00 0.00 C +ATOM 95 O LYS A 6 29.038 30.210 25.511 1.00 0.00 O +ATOM 96 CB LYS A 6 26.654 31.741 27.720 1.00 0.00 C +ATOM 97 CG LYS A 6 27.358 32.134 29.029 1.00 0.00 C +ATOM 98 CD LYS A 6 26.295 32.242 30.127 1.00 0.00 C +ATOM 99 CE LYS A 6 26.865 32.885 31.383 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.825 33.236 32.365 1.00 0.00 N +ATOM 101 H LYS A 6 26.073 30.114 25.545 1.00 0.00 H +ATOM 102 HA LYS A 6 27.522 32.767 26.114 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.776 32.368 27.574 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.198 30.794 27.999 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.086 31.358 29.264 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.005 33.006 29.043 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.438 32.852 29.851 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.905 31.229 30.279 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.458 32.212 32.025 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.416 33.821 31.278 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.965 33.525 31.928 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.547 32.422 32.910 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.129 33.962 32.992 1.00 0.00 H +ATOM 114 N THR A 7 29.692 31.427 27.236 1.00 0.00 N +ATOM 115 CA THR A 7 31.095 31.048 27.269 1.00 0.00 C +ATOM 116 C THR A 7 31.523 30.901 28.724 1.00 0.00 C +ATOM 117 O THR A 7 30.892 31.487 29.599 1.00 0.00 O +ATOM 118 CB THR A 7 31.917 32.033 26.438 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.764 33.325 27.005 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.672 32.073 24.935 1.00 0.00 C +ATOM 121 H THR A 7 29.436 32.021 28.050 1.00 0.00 H +ATOM 122 HA THR A 7 31.172 29.992 26.908 1.00 0.00 H +ATOM 123 HB THR A 7 32.945 31.682 26.418 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.843 33.509 26.902 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.638 31.127 24.387 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.659 32.468 24.824 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.457 32.703 24.508 1.00 0.00 H +ATOM 128 N LEU A 8 32.550 30.145 29.107 1.00 0.00 N +ATOM 129 CA LEU A 8 32.920 30.118 30.509 1.00 0.00 C +ATOM 130 C LEU A 8 33.660 31.393 30.911 1.00 0.00 C +ATOM 131 O LEU A 8 33.698 31.562 32.132 1.00 0.00 O +ATOM 132 CB LEU A 8 33.941 28.991 30.686 1.00 0.00 C +ATOM 133 CG LEU A 8 33.391 27.564 30.602 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.619 26.666 30.479 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.561 27.099 31.806 1.00 0.00 C +ATOM 136 H LEU A 8 33.109 29.496 28.521 1.00 0.00 H +ATOM 137 HA LEU A 8 31.988 30.208 31.118 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.727 29.167 29.954 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.426 29.000 31.668 1.00 0.00 H +ATOM 140 HG LEU A 8 32.772 27.419 29.721 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.238 26.976 29.633 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.205 26.735 31.386 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.247 25.650 30.370 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.984 27.378 32.767 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.574 27.561 31.861 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.521 26.012 31.799 1.00 0.00 H +ATOM 147 N THR A 9 34.184 32.287 30.087 1.00 0.00 N +ATOM 148 CA THR A 9 34.843 33.520 30.493 1.00 0.00 C +ATOM 149 C THR A 9 33.816 34.646 30.507 1.00 0.00 C +ATOM 150 O THR A 9 34.085 35.684 31.113 1.00 0.00 O +ATOM 151 CB THR A 9 35.897 33.764 29.417 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.399 33.463 28.125 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.144 32.896 29.530 1.00 0.00 C +ATOM 154 H THR A 9 34.305 32.105 29.070 1.00 0.00 H +ATOM 155 HA THR A 9 35.282 33.528 31.524 1.00 0.00 H +ATOM 156 HB THR A 9 36.124 34.828 29.436 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.139 34.263 27.696 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.898 31.829 29.504 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.902 33.053 28.760 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.706 33.049 30.454 1.00 0.00 H +ATOM 161 N GLY A 10 32.578 34.398 30.098 1.00 0.00 N +ATOM 162 CA GLY A 10 31.387 35.179 30.342 1.00 0.00 C +ATOM 163 C GLY A 10 30.744 35.981 29.209 1.00 0.00 C +ATOM 164 O GLY A 10 29.985 36.913 29.468 1.00 0.00 O +ATOM 165 H GLY A 10 32.250 33.437 29.864 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.613 34.466 30.759 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.510 35.853 31.232 1.00 0.00 H +ATOM 168 N LYS A 11 31.195 35.852 27.957 1.00 0.00 N +ATOM 169 CA LYS A 11 30.492 36.397 26.824 1.00 0.00 C +ATOM 170 C LYS A 11 29.107 35.754 26.747 1.00 0.00 C +ATOM 171 O LYS A 11 29.007 34.578 27.102 1.00 0.00 O +ATOM 172 CB LYS A 11 31.395 36.098 25.626 1.00 0.00 C +ATOM 173 CG LYS A 11 31.402 37.230 24.596 1.00 0.00 C +ATOM 174 CD LYS A 11 32.460 37.089 23.492 1.00 0.00 C +ATOM 175 CE LYS A 11 32.582 38.284 22.550 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.432 37.847 21.428 1.00 0.00 N +ATOM 177 H LYS A 11 31.941 35.122 27.878 1.00 0.00 H +ATOM 178 HA LYS A 11 30.349 37.504 26.906 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.436 36.046 25.946 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.024 35.160 25.212 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.410 37.407 24.181 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.687 38.129 25.128 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.411 36.850 23.959 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.242 36.223 22.867 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.607 38.476 22.106 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.991 39.187 22.983 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.243 37.371 21.811 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.050 37.065 20.936 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.854 38.608 20.908 1.00 0.00 H +ATOM 190 N THR A 12 28.132 36.435 26.150 1.00 0.00 N +ATOM 191 CA THR A 12 26.818 35.930 25.800 1.00 0.00 C +ATOM 192 C THR A 12 26.408 36.521 24.453 1.00 0.00 C +ATOM 193 O THR A 12 25.928 37.644 24.326 1.00 0.00 O +ATOM 194 CB THR A 12 25.959 36.188 27.042 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.252 35.257 28.055 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.444 36.145 26.822 1.00 0.00 C +ATOM 197 H THR A 12 28.258 37.433 25.871 1.00 0.00 H +ATOM 198 HA THR A 12 26.919 34.824 25.682 1.00 0.00 H +ATOM 199 HB THR A 12 26.229 37.168 27.425 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.154 35.016 27.896 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.337 35.332 26.095 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.836 35.998 27.714 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.012 36.913 26.172 1.00 0.00 H +ATOM 204 N ILE A 13 26.461 35.618 23.475 1.00 0.00 N +ATOM 205 CA ILE A 13 26.055 35.824 22.100 1.00 0.00 C +ATOM 206 C ILE A 13 24.665 35.199 21.964 1.00 0.00 C +ATOM 207 O ILE A 13 24.308 34.173 22.527 1.00 0.00 O +ATOM 208 CB ILE A 13 27.026 35.050 21.203 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.455 35.434 21.594 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.801 35.288 19.710 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.911 36.866 21.335 1.00 0.00 C +ATOM 212 H ILE A 13 26.515 34.608 23.719 1.00 0.00 H +ATOM 213 HA ILE A 13 26.068 36.924 21.881 1.00 0.00 H +ATOM 214 HB ILE A 13 26.752 34.026 21.428 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.727 35.048 22.575 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.081 34.825 20.947 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.453 36.302 19.529 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.689 35.162 19.083 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.968 34.718 19.317 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.735 37.229 20.325 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.505 37.639 21.999 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.986 36.952 21.434 1.00 0.00 H +ATOM 223 N THR A 14 23.832 35.885 21.177 1.00 0.00 N +ATOM 224 CA THR A 14 22.485 35.442 20.879 1.00 0.00 C +ATOM 225 C THR A 14 22.428 34.651 19.574 1.00 0.00 C +ATOM 226 O THR A 14 23.171 35.010 18.652 1.00 0.00 O +ATOM 227 CB THR A 14 21.593 36.679 20.862 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.986 37.458 21.968 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.137 36.280 21.076 1.00 0.00 C +ATOM 230 H THR A 14 24.161 36.777 20.751 1.00 0.00 H +ATOM 231 HA THR A 14 22.075 34.708 21.623 1.00 0.00 H +ATOM 232 HB THR A 14 21.689 37.347 19.997 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.902 37.695 21.888 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.988 35.664 21.956 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.553 37.205 21.041 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.779 35.653 20.250 1.00 0.00 H +ATOM 237 N LEU A 15 21.635 33.609 19.408 1.00 0.00 N +ATOM 238 CA LEU A 15 21.648 32.736 18.239 1.00 0.00 C +ATOM 239 C LEU A 15 20.217 32.666 17.688 1.00 0.00 C +ATOM 240 O LEU A 15 19.307 32.270 18.413 1.00 0.00 O +ATOM 241 CB LEU A 15 22.361 31.425 18.555 1.00 0.00 C +ATOM 242 CG LEU A 15 23.621 31.026 17.795 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.478 30.802 16.283 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.822 31.899 18.162 1.00 0.00 C +ATOM 245 H LEU A 15 20.972 33.316 20.150 1.00 0.00 H +ATOM 246 HA LEU A 15 22.125 33.299 17.402 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.583 31.363 19.627 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.743 30.590 18.233 1.00 0.00 H +ATOM 249 HG LEU A 15 23.723 30.020 18.193 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.585 30.234 16.052 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.538 31.707 15.669 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.272 30.201 15.840 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.853 31.888 19.257 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.758 31.403 17.904 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.695 32.901 17.746 1.00 0.00 H +ATOM 256 N GLU A 16 20.027 33.014 16.419 1.00 0.00 N +ATOM 257 CA GLU A 16 18.765 32.924 15.702 1.00 0.00 C +ATOM 258 C GLU A 16 19.054 31.611 14.970 1.00 0.00 C +ATOM 259 O GLU A 16 19.967 31.507 14.154 1.00 0.00 O +ATOM 260 CB GLU A 16 18.586 34.081 14.723 1.00 0.00 C +ATOM 261 CG GLU A 16 18.760 35.472 15.324 1.00 0.00 C +ATOM 262 CD GLU A 16 20.181 36.032 15.344 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.158 35.253 15.285 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.401 37.238 15.546 1.00 0.00 O +ATOM 265 H GLU A 16 20.876 33.378 15.937 1.00 0.00 H +ATOM 266 HA GLU A 16 17.867 32.831 16.359 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.347 34.011 13.947 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.609 34.100 14.239 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.245 36.259 14.771 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.476 35.522 16.367 1.00 0.00 H +ATOM 271 N VAL A 17 18.382 30.534 15.343 1.00 0.00 N +ATOM 272 CA VAL A 17 18.416 29.239 14.684 1.00 0.00 C +ATOM 273 C VAL A 17 17.000 28.917 14.200 1.00 0.00 C +ATOM 274 O VAL A 17 16.015 29.314 14.815 1.00 0.00 O +ATOM 275 CB VAL A 17 18.952 28.221 15.687 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.422 28.491 16.018 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.194 28.217 17.026 1.00 0.00 C +ATOM 278 H VAL A 17 17.695 30.567 16.129 1.00 0.00 H +ATOM 279 HA VAL A 17 19.136 29.369 13.843 1.00 0.00 H +ATOM 280 HB VAL A 17 18.804 27.234 15.250 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.462 29.524 16.347 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.798 27.843 16.808 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.981 28.402 15.083 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.094 29.213 17.445 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.218 27.803 16.811 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.667 27.582 17.770 1.00 0.00 H +ATOM 287 N GLU A 18 16.913 28.162 13.113 1.00 0.00 N +ATOM 288 CA GLU A 18 15.674 27.586 12.610 1.00 0.00 C +ATOM 289 C GLU A 18 15.419 26.205 13.224 1.00 0.00 C +ATOM 290 O GLU A 18 16.396 25.611 13.653 1.00 0.00 O +ATOM 291 CB GLU A 18 15.859 27.415 11.108 1.00 0.00 C +ATOM 292 CG GLU A 18 16.167 28.673 10.290 1.00 0.00 C +ATOM 293 CD GLU A 18 14.948 29.572 10.180 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.913 29.408 10.860 1.00 0.00 O +ATOM 295 OE2 GLU A 18 15.009 30.450 9.294 1.00 0.00 O +ATOM 296 H GLU A 18 17.776 27.666 12.821 1.00 0.00 H +ATOM 297 HA GLU A 18 14.731 28.112 12.912 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.730 26.774 11.041 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.975 26.898 10.730 1.00 0.00 H +ATOM 300 HG2 GLU A 18 16.908 29.304 10.791 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.631 28.366 9.358 1.00 0.00 H +ATOM 302 N PRO A 19 14.224 25.626 13.228 1.00 0.00 N +ATOM 303 CA PRO A 19 13.960 24.337 13.842 1.00 0.00 C +ATOM 304 C PRO A 19 14.464 23.187 12.976 1.00 0.00 C +ATOM 305 O PRO A 19 14.791 22.134 13.511 1.00 0.00 O +ATOM 306 CB PRO A 19 12.442 24.320 14.034 1.00 0.00 C +ATOM 307 CG PRO A 19 11.921 25.160 12.868 1.00 0.00 C +ATOM 308 CD PRO A 19 12.984 26.251 12.792 1.00 0.00 C +ATOM 309 HA PRO A 19 14.390 24.315 14.877 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.845 23.407 14.110 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.129 24.776 14.975 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.918 24.493 11.995 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.958 25.594 13.129 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.963 26.739 11.818 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.638 27.101 13.375 1.00 0.00 H +ATOM 316 N SER A 20 14.700 23.358 11.679 1.00 0.00 N +ATOM 317 CA SER A 20 15.292 22.428 10.733 1.00 0.00 C +ATOM 318 C SER A 20 16.793 22.277 10.955 1.00 0.00 C +ATOM 319 O SER A 20 17.344 21.334 10.383 1.00 0.00 O +ATOM 320 CB SER A 20 14.935 22.775 9.292 1.00 0.00 C +ATOM 321 OG SER A 20 15.157 24.117 8.932 1.00 0.00 O +ATOM 322 H SER A 20 14.208 24.171 11.246 1.00 0.00 H +ATOM 323 HA SER A 20 14.848 21.405 10.891 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.461 22.175 8.557 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.869 22.625 9.080 1.00 0.00 H +ATOM 326 HG SER A 20 16.060 24.128 8.657 1.00 0.00 H +ATOM 327 N ASP A 21 17.431 23.205 11.662 1.00 0.00 N +ATOM 328 CA ASP A 21 18.876 23.256 11.835 1.00 0.00 C +ATOM 329 C ASP A 21 19.387 22.120 12.715 1.00 0.00 C +ATOM 330 O ASP A 21 19.021 21.904 13.871 1.00 0.00 O +ATOM 331 CB ASP A 21 19.325 24.556 12.491 1.00 0.00 C +ATOM 332 CG ASP A 21 19.244 25.798 11.612 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.094 25.556 10.401 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.280 26.964 12.085 1.00 0.00 O +ATOM 335 H ASP A 21 16.913 24.011 12.068 1.00 0.00 H +ATOM 336 HA ASP A 21 19.331 23.207 10.816 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.627 24.679 13.319 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.351 24.367 12.801 1.00 0.00 H +ATOM 339 N THR A 22 20.321 21.393 12.097 1.00 0.00 N +ATOM 340 CA THR A 22 21.209 20.524 12.831 1.00 0.00 C +ATOM 341 C THR A 22 22.302 21.351 13.526 1.00 0.00 C +ATOM 342 O THR A 22 22.489 22.515 13.201 1.00 0.00 O +ATOM 343 CB THR A 22 21.809 19.370 12.030 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.838 19.859 11.196 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.826 18.752 11.050 1.00 0.00 C +ATOM 346 H THR A 22 20.615 21.592 11.113 1.00 0.00 H +ATOM 347 HA THR A 22 20.574 20.036 13.612 1.00 0.00 H +ATOM 348 HB THR A 22 22.343 18.647 12.640 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.491 20.470 10.562 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.345 19.531 10.456 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.232 18.029 10.333 1.00 0.00 H +ATOM 352 HG23 THR A 22 19.944 18.334 11.521 1.00 0.00 H +ATOM 353 N ILE A 23 22.994 20.700 14.452 1.00 0.00 N +ATOM 354 CA ILE A 23 24.050 21.309 15.232 1.00 0.00 C +ATOM 355 C ILE A 23 25.208 21.658 14.298 1.00 0.00 C +ATOM 356 O ILE A 23 26.052 22.474 14.644 1.00 0.00 O +ATOM 357 CB ILE A 23 24.406 20.405 16.410 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.354 20.644 17.496 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.746 20.549 17.131 1.00 0.00 C +ATOM 360 CD1 ILE A 23 21.878 20.856 17.173 1.00 0.00 C +ATOM 361 H ILE A 23 22.620 19.812 14.853 1.00 0.00 H +ATOM 362 HA ILE A 23 23.718 22.324 15.582 1.00 0.00 H +ATOM 363 HB ILE A 23 24.296 19.367 16.070 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.332 19.864 18.258 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.764 21.556 17.928 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.877 21.553 17.549 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.791 19.908 18.004 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.707 20.405 16.650 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.579 21.637 16.467 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.389 19.909 16.980 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.297 21.127 18.053 1.00 0.00 H +ATOM 372 N GLU A 24 25.313 21.024 13.132 1.00 0.00 N +ATOM 373 CA GLU A 24 26.296 21.361 12.121 1.00 0.00 C +ATOM 374 C GLU A 24 26.016 22.653 11.360 1.00 0.00 C +ATOM 375 O GLU A 24 26.926 23.401 11.035 1.00 0.00 O +ATOM 376 CB GLU A 24 26.334 20.182 11.140 1.00 0.00 C +ATOM 377 CG GLU A 24 27.675 20.097 10.396 1.00 0.00 C +ATOM 378 CD GLU A 24 27.629 18.953 9.402 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.524 18.585 8.943 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.691 18.361 9.109 1.00 0.00 O +ATOM 381 H GLU A 24 24.513 20.512 12.716 1.00 0.00 H +ATOM 382 HA GLU A 24 27.263 21.601 12.624 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.115 19.231 11.604 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.524 20.320 10.418 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.925 21.042 9.900 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.417 19.918 11.179 1.00 0.00 H +ATOM 387 N ASN A 25 24.739 22.996 11.237 1.00 0.00 N +ATOM 388 CA ASN A 25 24.299 24.275 10.726 1.00 0.00 C +ATOM 389 C ASN A 25 24.500 25.263 11.878 1.00 0.00 C +ATOM 390 O ASN A 25 24.824 26.425 11.620 1.00 0.00 O +ATOM 391 CB ASN A 25 22.812 24.387 10.367 1.00 0.00 C +ATOM 392 CG ASN A 25 22.428 23.413 9.259 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.353 22.194 9.407 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.221 23.984 8.079 1.00 0.00 N +ATOM 395 H ASN A 25 23.968 22.306 11.328 1.00 0.00 H +ATOM 396 HA ASN A 25 24.960 24.541 9.860 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.092 24.270 11.172 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.771 25.414 10.006 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.446 24.976 7.855 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.351 23.346 7.276 1.00 0.00 H +ATOM 401 N VAL A 26 24.412 24.864 13.141 1.00 0.00 N +ATOM 402 CA VAL A 26 24.411 25.815 14.245 1.00 0.00 C +ATOM 403 C VAL A 26 25.869 26.162 14.555 1.00 0.00 C +ATOM 404 O VAL A 26 26.140 27.302 14.917 1.00 0.00 O +ATOM 405 CB VAL A 26 23.749 25.276 15.508 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.808 26.313 16.625 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.248 24.981 15.355 1.00 0.00 C +ATOM 408 H VAL A 26 24.133 23.890 13.365 1.00 0.00 H +ATOM 409 HA VAL A 26 23.914 26.787 13.981 1.00 0.00 H +ATOM 410 HB VAL A 26 24.316 24.375 15.759 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.346 27.235 16.266 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.208 25.870 17.418 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.792 26.498 17.060 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.043 24.495 14.400 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.916 24.334 16.160 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.608 25.865 15.277 1.00 0.00 H +ATOM 417 N LYS A 27 26.772 25.230 14.269 1.00 0.00 N +ATOM 418 CA LYS A 27 28.190 25.375 14.500 1.00 0.00 C +ATOM 419 C LYS A 27 28.688 26.427 13.507 1.00 0.00 C +ATOM 420 O LYS A 27 29.401 27.330 13.943 1.00 0.00 O +ATOM 421 CB LYS A 27 28.947 24.056 14.297 1.00 0.00 C +ATOM 422 CG LYS A 27 29.132 23.181 15.542 1.00 0.00 C +ATOM 423 CD LYS A 27 30.146 22.039 15.409 1.00 0.00 C +ATOM 424 CE LYS A 27 30.456 21.233 16.670 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.537 20.281 16.360 1.00 0.00 N +ATOM 426 H LYS A 27 26.472 24.302 13.897 1.00 0.00 H +ATOM 427 HA LYS A 27 28.359 25.821 15.515 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.392 23.599 13.479 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.903 24.207 13.808 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.285 23.892 16.359 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.234 22.618 15.769 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.775 21.373 14.640 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.060 22.514 15.055 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.645 21.881 17.523 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.616 20.562 16.810 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.261 19.779 15.536 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.416 20.687 16.073 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.508 19.637 17.135 1.00 0.00 H +ATOM 439 N ALA A 28 28.267 26.431 12.243 1.00 0.00 N +ATOM 440 CA ALA A 28 28.479 27.337 11.133 1.00 0.00 C +ATOM 441 C ALA A 28 28.017 28.770 11.398 1.00 0.00 C +ATOM 442 O ALA A 28 28.713 29.728 11.089 1.00 0.00 O +ATOM 443 CB ALA A 28 27.754 26.816 9.897 1.00 0.00 C +ATOM 444 H ALA A 28 27.676 25.611 12.033 1.00 0.00 H +ATOM 445 HA ALA A 28 29.588 27.406 10.957 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.872 25.750 9.680 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.690 26.981 10.061 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.956 27.280 8.926 1.00 0.00 H +ATOM 449 N LYS A 29 26.886 28.903 12.094 1.00 0.00 N +ATOM 450 CA LYS A 29 26.424 30.200 12.537 1.00 0.00 C +ATOM 451 C LYS A 29 27.151 30.758 13.755 1.00 0.00 C +ATOM 452 O LYS A 29 27.442 31.930 13.977 1.00 0.00 O +ATOM 453 CB LYS A 29 24.956 29.960 12.876 1.00 0.00 C +ATOM 454 CG LYS A 29 24.044 29.814 11.653 1.00 0.00 C +ATOM 455 CD LYS A 29 22.602 29.378 11.934 1.00 0.00 C +ATOM 456 CE LYS A 29 21.802 29.121 10.652 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.334 29.071 10.728 1.00 0.00 N +ATOM 458 H LYS A 29 26.355 28.070 12.442 1.00 0.00 H +ATOM 459 HA LYS A 29 26.502 30.998 11.758 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.937 29.126 13.575 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.617 30.793 13.475 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.097 30.755 11.116 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.456 28.981 11.089 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.438 28.506 12.571 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.248 30.195 12.552 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.027 29.945 9.970 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.036 28.162 10.194 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.212 28.520 11.571 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.703 29.852 10.791 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.012 28.542 9.926 1.00 0.00 H +ATOM 471 N ILE A 30 27.504 29.936 14.744 1.00 0.00 N +ATOM 472 CA ILE A 30 28.287 30.263 15.921 1.00 0.00 C +ATOM 473 C ILE A 30 29.641 30.727 15.402 1.00 0.00 C +ATOM 474 O ILE A 30 30.237 31.636 15.981 1.00 0.00 O +ATOM 475 CB ILE A 30 28.362 29.093 16.900 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.003 28.863 17.562 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.543 29.092 17.876 1.00 0.00 C +ATOM 478 CD1 ILE A 30 26.853 27.483 18.211 1.00 0.00 C +ATOM 479 H ILE A 30 27.202 28.944 14.739 1.00 0.00 H +ATOM 480 HA ILE A 30 27.751 31.137 16.361 1.00 0.00 H +ATOM 481 HB ILE A 30 28.581 28.286 16.203 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.902 29.567 18.383 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.177 28.994 16.858 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.737 30.034 18.381 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.453 28.401 18.726 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.503 29.054 17.363 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.669 27.222 18.884 1.00 0.00 H +ATOM 488 HD12 ILE A 30 25.844 27.394 18.616 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.864 26.793 17.368 1.00 0.00 H +ATOM 490 N GLN A 31 30.108 30.112 14.319 1.00 0.00 N +ATOM 491 CA GLN A 31 31.334 30.431 13.616 1.00 0.00 C +ATOM 492 C GLN A 31 31.189 31.779 12.910 1.00 0.00 C +ATOM 493 O GLN A 31 32.142 32.557 12.915 1.00 0.00 O +ATOM 494 CB GLN A 31 31.711 29.346 12.598 1.00 0.00 C +ATOM 495 CG GLN A 31 32.923 29.561 11.698 1.00 0.00 C +ATOM 496 CD GLN A 31 32.769 30.285 10.365 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.799 30.558 9.768 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.561 30.541 9.875 1.00 0.00 N +ATOM 499 H GLN A 31 29.548 29.326 13.930 1.00 0.00 H +ATOM 500 HA GLN A 31 32.154 30.534 14.367 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.948 28.393 13.083 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.830 29.026 12.043 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.702 30.030 12.298 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.266 28.539 11.557 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.663 30.225 10.298 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.471 31.310 9.175 1.00 0.00 H +ATOM 507 N ASP A 32 29.986 32.104 12.450 1.00 0.00 N +ATOM 508 CA ASP A 32 29.803 33.363 11.760 1.00 0.00 C +ATOM 509 C ASP A 32 30.000 34.528 12.735 1.00 0.00 C +ATOM 510 O ASP A 32 30.663 35.515 12.420 1.00 0.00 O +ATOM 511 CB ASP A 32 28.457 33.447 11.056 1.00 0.00 C +ATOM 512 CG ASP A 32 28.134 34.817 10.479 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.617 35.216 9.399 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.371 35.564 11.118 1.00 0.00 O +ATOM 515 H ASP A 32 29.236 31.381 12.383 1.00 0.00 H +ATOM 516 HA ASP A 32 30.616 33.462 10.999 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.373 32.823 10.158 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.662 33.079 11.705 1.00 0.00 H +ATOM 519 N LYS A 33 29.629 34.271 13.984 1.00 0.00 N +ATOM 520 CA LYS A 33 29.450 35.238 15.047 1.00 0.00 C +ATOM 521 C LYS A 33 30.701 35.468 15.893 1.00 0.00 C +ATOM 522 O LYS A 33 30.886 36.601 16.335 1.00 0.00 O +ATOM 523 CB LYS A 33 28.303 34.861 15.991 1.00 0.00 C +ATOM 524 CG LYS A 33 26.957 34.777 15.267 1.00 0.00 C +ATOM 525 CD LYS A 33 25.861 35.602 15.941 1.00 0.00 C +ATOM 526 CE LYS A 33 24.455 35.321 15.409 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.445 36.185 16.060 1.00 0.00 N +ATOM 528 H LYS A 33 29.228 33.332 14.150 1.00 0.00 H +ATOM 529 HA LYS A 33 29.139 36.198 14.558 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.479 34.081 16.721 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.282 35.703 16.681 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.072 35.005 14.208 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.727 33.714 15.257 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.937 35.442 17.006 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.071 36.644 15.713 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.375 35.457 14.326 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.253 34.267 15.578 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.565 37.183 15.972 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.515 35.904 15.791 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.344 35.970 17.035 1.00 0.00 H +ATOM 541 N GLU A 34 31.497 34.434 16.159 1.00 0.00 N +ATOM 542 CA GLU A 34 32.634 34.497 17.055 1.00 0.00 C +ATOM 543 C GLU A 34 33.946 33.956 16.480 1.00 0.00 C +ATOM 544 O GLU A 34 34.992 34.224 17.057 1.00 0.00 O +ATOM 545 CB GLU A 34 32.247 33.685 18.293 1.00 0.00 C +ATOM 546 CG GLU A 34 33.147 33.709 19.526 1.00 0.00 C +ATOM 547 CD GLU A 34 33.506 35.148 19.887 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.640 36.037 19.724 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.608 35.342 20.445 1.00 0.00 O +ATOM 550 H GLU A 34 31.239 33.452 15.909 1.00 0.00 H +ATOM 551 HA GLU A 34 32.908 35.535 17.374 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.264 34.001 18.625 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.010 32.673 17.949 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.566 33.294 20.351 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.045 33.106 19.395 1.00 0.00 H +ATOM 556 N GLY A 35 33.779 33.084 15.487 1.00 0.00 N +ATOM 557 CA GLY A 35 34.885 32.714 14.639 1.00 0.00 C +ATOM 558 C GLY A 35 35.586 31.393 14.964 1.00 0.00 C +ATOM 559 O GLY A 35 36.624 31.116 14.374 1.00 0.00 O +ATOM 560 H GLY A 35 32.803 33.047 15.121 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.522 32.521 13.594 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.654 33.521 14.619 1.00 0.00 H +ATOM 563 N ILE A 36 35.143 30.630 15.960 1.00 0.00 N +ATOM 564 CA ILE A 36 35.785 29.392 16.346 1.00 0.00 C +ATOM 565 C ILE A 36 35.526 28.295 15.315 1.00 0.00 C +ATOM 566 O ILE A 36 34.378 27.980 15.013 1.00 0.00 O +ATOM 567 CB ILE A 36 35.286 28.965 17.726 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.390 30.072 18.779 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.019 27.707 18.199 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.720 30.822 18.934 1.00 0.00 C +ATOM 571 H ILE A 36 34.194 30.849 16.312 1.00 0.00 H +ATOM 572 HA ILE A 36 36.897 29.441 16.507 1.00 0.00 H +ATOM 573 HB ILE A 36 34.221 28.748 17.635 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.577 30.753 18.546 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.121 29.656 19.750 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.992 26.880 17.490 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.042 27.973 18.480 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.543 27.398 19.124 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.525 30.113 19.138 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.004 31.474 18.113 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.522 31.349 19.855 1.00 0.00 H +ATOM 582 N PRO A 37 36.551 27.695 14.700 1.00 0.00 N +ATOM 583 CA PRO A 37 36.398 26.476 13.944 1.00 0.00 C +ATOM 584 C PRO A 37 35.460 25.382 14.469 1.00 0.00 C +ATOM 585 O PRO A 37 35.573 24.987 15.625 1.00 0.00 O +ATOM 586 CB PRO A 37 37.818 25.994 13.681 1.00 0.00 C +ATOM 587 CG PRO A 37 38.665 27.266 13.669 1.00 0.00 C +ATOM 588 CD PRO A 37 37.954 28.052 14.777 1.00 0.00 C +ATOM 589 HA PRO A 37 36.050 26.900 12.961 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.239 25.303 14.409 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.909 25.439 12.741 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.712 27.025 13.825 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.491 27.844 12.756 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.402 27.768 15.731 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.126 29.101 14.535 1.00 0.00 H +ATOM 596 N PRO A 38 34.514 24.816 13.727 1.00 0.00 N +ATOM 597 CA PRO A 38 33.584 23.756 14.076 1.00 0.00 C +ATOM 598 C PRO A 38 34.196 22.530 14.761 1.00 0.00 C +ATOM 599 O PRO A 38 33.606 21.867 15.624 1.00 0.00 O +ATOM 600 CB PRO A 38 32.745 23.359 12.864 1.00 0.00 C +ATOM 601 CG PRO A 38 32.934 24.560 11.943 1.00 0.00 C +ATOM 602 CD PRO A 38 34.112 25.383 12.463 1.00 0.00 C +ATOM 603 HA PRO A 38 32.957 24.252 14.864 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.168 22.451 12.426 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.723 23.054 13.073 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.152 24.171 10.947 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.049 25.209 11.950 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.971 25.181 11.820 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.869 26.439 12.512 1.00 0.00 H +ATOM 610 N ASP A 39 35.448 22.254 14.434 1.00 0.00 N +ATOM 611 CA ASP A 39 36.278 21.166 14.916 1.00 0.00 C +ATOM 612 C ASP A 39 36.863 21.449 16.304 1.00 0.00 C +ATOM 613 O ASP A 39 37.514 20.581 16.886 1.00 0.00 O +ATOM 614 CB ASP A 39 37.328 20.840 13.858 1.00 0.00 C +ATOM 615 CG ASP A 39 38.236 22.006 13.479 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.646 23.023 13.059 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.481 21.864 13.541 1.00 0.00 O +ATOM 618 H ASP A 39 35.838 22.723 13.599 1.00 0.00 H +ATOM 619 HA ASP A 39 35.554 20.324 15.106 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.985 19.996 14.072 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.718 20.537 13.001 1.00 0.00 H +ATOM 622 N GLN A 40 36.617 22.647 16.827 1.00 0.00 N +ATOM 623 CA GLN A 40 37.137 23.166 18.082 1.00 0.00 C +ATOM 624 C GLN A 40 35.990 23.468 19.049 1.00 0.00 C +ATOM 625 O GLN A 40 36.291 23.705 20.214 1.00 0.00 O +ATOM 626 CB GLN A 40 38.023 24.390 17.888 1.00 0.00 C +ATOM 627 CG GLN A 40 39.339 24.079 17.193 1.00 0.00 C +ATOM 628 CD GLN A 40 40.162 25.316 16.826 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.161 26.225 17.638 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.857 25.341 15.688 1.00 0.00 N +ATOM 631 H GLN A 40 36.111 23.257 16.163 1.00 0.00 H +ATOM 632 HA GLN A 40 37.777 22.389 18.567 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.474 25.125 17.291 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.259 24.830 18.862 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.860 23.374 17.839 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.258 23.668 16.189 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.750 24.713 14.869 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.239 26.274 15.452 1.00 0.00 H +ATOM 639 N GLN A 41 34.752 23.543 18.574 1.00 0.00 N +ATOM 640 CA GLN A 41 33.738 24.044 19.491 1.00 0.00 C +ATOM 641 C GLN A 41 33.148 22.856 20.246 1.00 0.00 C +ATOM 642 O GLN A 41 32.650 21.935 19.594 1.00 0.00 O +ATOM 643 CB GLN A 41 32.636 24.561 18.575 1.00 0.00 C +ATOM 644 CG GLN A 41 32.839 25.776 17.667 1.00 0.00 C +ATOM 645 CD GLN A 41 31.671 26.322 16.852 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.517 26.021 17.146 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.853 27.118 15.807 1.00 0.00 N +ATOM 648 H GLN A 41 34.605 23.434 17.552 1.00 0.00 H +ATOM 649 HA GLN A 41 34.120 24.911 20.094 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.095 23.759 18.057 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.816 24.949 19.171 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.948 26.682 18.258 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.769 25.665 17.105 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.853 27.347 15.628 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.052 27.451 15.231 1.00 0.00 H +ATOM 656 N ARG A 42 33.367 22.835 21.554 1.00 0.00 N +ATOM 657 CA ARG A 42 32.732 21.907 22.477 1.00 0.00 C +ATOM 658 C ARG A 42 31.696 22.821 23.131 1.00 0.00 C +ATOM 659 O ARG A 42 31.885 23.986 23.482 1.00 0.00 O +ATOM 660 CB ARG A 42 33.715 21.497 23.578 1.00 0.00 C +ATOM 661 CG ARG A 42 33.212 20.775 24.824 1.00 0.00 C +ATOM 662 CD ARG A 42 34.382 20.726 25.818 1.00 0.00 C +ATOM 663 NE ARG A 42 34.015 19.966 27.009 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.478 20.123 28.254 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.404 21.079 28.428 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.820 19.633 29.317 1.00 0.00 N +ATOM 667 H ARG A 42 33.663 23.734 21.983 1.00 0.00 H +ATOM 668 HA ARG A 42 32.223 21.026 22.017 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.463 20.965 22.988 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.211 22.363 24.016 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.425 21.286 25.374 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.849 19.779 24.575 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.345 20.335 25.473 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.696 21.740 26.015 1.00 0.00 H +ATOM 675 HE ARG A 42 33.310 19.243 26.935 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.893 21.433 27.616 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.839 21.232 29.322 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.970 19.109 29.240 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.064 19.766 30.291 1.00 0.00 H +ATOM 680 N LEU A 43 30.453 22.347 23.152 1.00 0.00 N +ATOM 681 CA LEU A 43 29.222 23.072 23.374 1.00 0.00 C +ATOM 682 C LEU A 43 28.427 22.263 24.402 1.00 0.00 C +ATOM 683 O LEU A 43 27.640 21.413 23.984 1.00 0.00 O +ATOM 684 CB LEU A 43 28.481 23.309 22.054 1.00 0.00 C +ATOM 685 CG LEU A 43 29.004 24.383 21.108 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.722 23.964 19.664 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.345 25.735 21.357 1.00 0.00 C +ATOM 688 H LEU A 43 30.285 21.366 22.846 1.00 0.00 H +ATOM 689 HA LEU A 43 29.444 24.102 23.763 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.436 22.295 21.666 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.450 23.552 22.289 1.00 0.00 H +ATOM 692 HG LEU A 43 30.088 24.482 21.175 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.787 23.419 19.597 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.788 24.845 19.036 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.536 23.352 19.262 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.332 25.922 22.430 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.800 26.629 20.929 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.310 25.652 21.025 1.00 0.00 H +ATOM 699 N ILE A 44 28.517 22.541 25.694 1.00 0.00 N +ATOM 700 CA ILE A 44 27.898 21.810 26.775 1.00 0.00 C +ATOM 701 C ILE A 44 26.526 22.462 26.965 1.00 0.00 C +ATOM 702 O ILE A 44 26.425 23.674 27.147 1.00 0.00 O +ATOM 703 CB ILE A 44 28.783 21.818 28.027 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.291 21.709 27.772 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.248 20.885 29.102 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.116 21.701 29.051 1.00 0.00 C +ATOM 707 H ILE A 44 28.893 23.462 26.026 1.00 0.00 H +ATOM 708 HA ILE A 44 27.615 20.768 26.486 1.00 0.00 H +ATOM 709 HB ILE A 44 28.727 22.825 28.437 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.578 20.867 27.137 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.620 22.533 27.124 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.199 21.140 29.254 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.311 19.872 28.706 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.853 20.965 30.013 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.797 22.532 29.689 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.006 20.888 29.769 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.161 21.722 28.757 1.00 0.00 H +ATOM 718 N PHE A 45 25.518 21.601 26.959 1.00 0.00 N +ATOM 719 CA PHE A 45 24.140 21.810 27.376 1.00 0.00 C +ATOM 720 C PHE A 45 23.805 20.675 28.343 1.00 0.00 C +ATOM 721 O PHE A 45 23.674 19.543 27.897 1.00 0.00 O +ATOM 722 CB PHE A 45 23.099 21.804 26.254 1.00 0.00 C +ATOM 723 CG PHE A 45 21.611 21.764 26.525 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.817 22.898 26.732 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.035 20.488 26.477 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.420 22.797 26.798 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.671 20.341 26.756 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.915 21.498 26.971 1.00 0.00 C +ATOM 729 H PHE A 45 25.744 20.647 26.626 1.00 0.00 H +ATOM 730 HA PHE A 45 24.067 22.751 27.965 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.216 22.629 25.547 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.261 20.939 25.625 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.269 23.871 26.768 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.657 19.624 26.266 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.713 23.573 27.042 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.265 19.350 26.920 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.881 21.541 27.277 1.00 0.00 H +ATOM 738 N ALA A 46 23.684 20.928 29.645 1.00 0.00 N +ATOM 739 CA ALA A 46 23.428 20.033 30.761 1.00 0.00 C +ATOM 740 C ALA A 46 24.441 18.925 31.028 1.00 0.00 C +ATOM 741 O ALA A 46 24.160 17.918 31.675 1.00 0.00 O +ATOM 742 CB ALA A 46 21.944 19.669 30.712 1.00 0.00 C +ATOM 743 H ALA A 46 23.959 21.895 29.915 1.00 0.00 H +ATOM 744 HA ALA A 46 23.448 20.661 31.690 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.744 19.285 29.707 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.705 18.918 31.451 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.270 20.493 30.936 1.00 0.00 H +ATOM 748 N GLY A 47 25.636 19.064 30.448 1.00 0.00 N +ATOM 749 CA GLY A 47 26.720 18.101 30.473 1.00 0.00 C +ATOM 750 C GLY A 47 26.791 17.331 29.152 1.00 0.00 C +ATOM 751 O GLY A 47 27.804 16.694 28.895 1.00 0.00 O +ATOM 752 H GLY A 47 25.824 19.992 30.021 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.693 18.649 30.552 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.770 17.409 31.347 1.00 0.00 H +ATOM 755 N LYS A 48 25.759 17.417 28.314 1.00 0.00 N +ATOM 756 CA LYS A 48 25.655 16.826 26.996 1.00 0.00 C +ATOM 757 C LYS A 48 26.355 17.803 26.052 1.00 0.00 C +ATOM 758 O LYS A 48 25.879 18.883 25.720 1.00 0.00 O +ATOM 759 CB LYS A 48 24.225 16.687 26.459 1.00 0.00 C +ATOM 760 CG LYS A 48 23.344 15.805 27.346 1.00 0.00 C +ATOM 761 CD LYS A 48 22.620 16.506 28.488 1.00 0.00 C +ATOM 762 CE LYS A 48 22.142 15.611 29.639 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.877 14.940 29.317 1.00 0.00 N +ATOM 764 H LYS A 48 25.000 18.118 28.406 1.00 0.00 H +ATOM 765 HA LYS A 48 26.098 15.789 27.008 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.621 17.578 26.263 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.345 16.144 25.526 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.586 15.467 26.641 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.918 14.917 27.607 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.329 17.253 28.816 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.793 17.074 28.060 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.846 14.810 29.860 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.145 16.268 30.514 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.267 15.738 29.170 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.011 14.307 28.536 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.453 14.539 30.138 1.00 0.00 H +ATOM 777 N GLN A 49 27.547 17.349 25.667 1.00 0.00 N +ATOM 778 CA GLN A 49 28.194 17.677 24.419 1.00 0.00 C +ATOM 779 C GLN A 49 27.422 17.253 23.170 1.00 0.00 C +ATOM 780 O GLN A 49 27.374 16.055 22.882 1.00 0.00 O +ATOM 781 CB GLN A 49 29.596 17.087 24.419 1.00 0.00 C +ATOM 782 CG GLN A 49 30.312 17.036 23.067 1.00 0.00 C +ATOM 783 CD GLN A 49 30.710 18.379 22.443 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.641 19.414 23.090 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.103 18.366 21.171 1.00 0.00 N +ATOM 786 H GLN A 49 27.799 16.442 26.126 1.00 0.00 H +ATOM 787 HA GLN A 49 28.334 18.789 24.433 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.247 17.561 25.158 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.545 16.033 24.713 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.284 16.552 23.098 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.706 16.433 22.391 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.114 17.395 20.792 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.113 19.209 20.564 1.00 0.00 H +ATOM 794 N LEU A 50 26.882 18.274 22.518 1.00 0.00 N +ATOM 795 CA LEU A 50 25.968 18.140 21.399 1.00 0.00 C +ATOM 796 C LEU A 50 26.735 17.507 20.236 1.00 0.00 C +ATOM 797 O LEU A 50 27.698 18.123 19.815 1.00 0.00 O +ATOM 798 CB LEU A 50 25.436 19.526 21.019 1.00 0.00 C +ATOM 799 CG LEU A 50 24.650 20.256 22.114 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.536 21.739 21.744 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.282 19.622 22.320 1.00 0.00 C +ATOM 802 H LEU A 50 27.076 19.240 22.847 1.00 0.00 H +ATOM 803 HA LEU A 50 25.131 17.456 21.671 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.278 20.176 20.778 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.935 19.529 20.051 1.00 0.00 H +ATOM 806 HG LEU A 50 25.200 20.278 23.051 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.542 22.151 21.658 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.957 21.980 20.852 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.066 22.304 22.547 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.756 19.618 21.366 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.348 18.587 22.637 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.686 20.281 22.955 1.00 0.00 H +ATOM 813 N GLU A 51 26.230 16.374 19.742 1.00 0.00 N +ATOM 814 CA GLU A 51 26.901 15.675 18.668 1.00 0.00 C +ATOM 815 C GLU A 51 26.443 16.188 17.300 1.00 0.00 C +ATOM 816 O GLU A 51 25.266 16.339 16.980 1.00 0.00 O +ATOM 817 CB GLU A 51 26.503 14.216 18.887 1.00 0.00 C +ATOM 818 CG GLU A 51 27.065 13.121 17.985 1.00 0.00 C +ATOM 819 CD GLU A 51 26.418 11.785 18.290 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.166 11.686 18.393 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.063 10.723 18.202 1.00 0.00 O +ATOM 822 H GLU A 51 25.356 15.930 20.093 1.00 0.00 H +ATOM 823 HA GLU A 51 28.004 15.720 18.860 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.790 13.972 19.909 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.416 14.191 18.739 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.771 13.270 16.948 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.150 13.092 18.122 1.00 0.00 H +ATOM 828 N ASP A 52 27.465 16.466 16.485 1.00 0.00 N +ATOM 829 CA ASP A 52 27.427 17.007 15.141 1.00 0.00 C +ATOM 830 C ASP A 52 26.491 16.212 14.235 1.00 0.00 C +ATOM 831 O ASP A 52 26.534 15.022 13.922 1.00 0.00 O +ATOM 832 CB ASP A 52 28.818 17.010 14.514 1.00 0.00 C +ATOM 833 CG ASP A 52 29.870 17.904 15.149 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.124 17.720 16.362 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.384 18.866 14.544 1.00 0.00 O +ATOM 836 H ASP A 52 28.421 16.342 16.866 1.00 0.00 H +ATOM 837 HA ASP A 52 27.029 18.054 15.217 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.272 16.020 14.649 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.657 17.251 13.459 1.00 0.00 H +ATOM 840 N GLY A 53 25.470 16.899 13.718 1.00 0.00 N +ATOM 841 CA GLY A 53 24.429 16.357 12.866 1.00 0.00 C +ATOM 842 C GLY A 53 23.023 16.187 13.426 1.00 0.00 C +ATOM 843 O GLY A 53 22.070 16.076 12.664 1.00 0.00 O +ATOM 844 H GLY A 53 25.570 17.937 13.680 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.177 17.087 12.056 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.637 15.443 12.240 1.00 0.00 H +ATOM 847 N ARG A 54 22.910 16.159 14.755 1.00 0.00 N +ATOM 848 CA ARG A 54 21.588 16.036 15.333 1.00 0.00 C +ATOM 849 C ARG A 54 20.891 17.395 15.429 1.00 0.00 C +ATOM 850 O ARG A 54 21.509 18.388 15.055 1.00 0.00 O +ATOM 851 CB ARG A 54 21.690 15.391 16.708 1.00 0.00 C +ATOM 852 CG ARG A 54 22.278 13.977 16.608 1.00 0.00 C +ATOM 853 CD ARG A 54 22.366 13.388 18.010 1.00 0.00 C +ATOM 854 NE ARG A 54 22.671 11.959 17.981 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.759 11.010 17.693 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.458 11.247 17.508 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.145 9.730 17.628 1.00 0.00 N +ATOM 858 H ARG A 54 23.774 16.297 15.321 1.00 0.00 H +ATOM 859 HA ARG A 54 20.915 15.333 14.773 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.260 16.024 17.388 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.689 15.220 17.111 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.617 13.299 16.068 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.270 13.992 16.148 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.198 13.845 18.544 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.454 13.556 18.599 1.00 0.00 H +ATOM 866 HE ARG A 54 23.635 11.793 18.213 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.039 12.166 17.420 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.788 10.509 17.599 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.085 9.586 17.966 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.750 8.886 17.231 1.00 0.00 H +ATOM 871 N THR A 55 19.636 17.497 15.855 1.00 0.00 N +ATOM 872 CA THR A 55 18.952 18.770 15.834 1.00 0.00 C +ATOM 873 C THR A 55 18.646 19.247 17.255 1.00 0.00 C +ATOM 874 O THR A 55 18.757 18.470 18.199 1.00 0.00 O +ATOM 875 CB THR A 55 17.645 18.535 15.067 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.836 17.424 15.349 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.822 18.494 13.548 1.00 0.00 C +ATOM 878 H THR A 55 19.160 16.653 16.234 1.00 0.00 H +ATOM 879 HA THR A 55 19.505 19.581 15.283 1.00 0.00 H +ATOM 880 HB THR A 55 16.973 19.391 15.102 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.230 16.611 15.075 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.451 19.317 13.191 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.183 17.554 13.117 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.871 18.597 13.022 1.00 0.00 H +ATOM 885 N LEU A 56 18.358 20.527 17.448 1.00 0.00 N +ATOM 886 CA LEU A 56 17.892 21.188 18.651 1.00 0.00 C +ATOM 887 C LEU A 56 16.919 20.404 19.531 1.00 0.00 C +ATOM 888 O LEU A 56 17.050 20.205 20.739 1.00 0.00 O +ATOM 889 CB LEU A 56 17.369 22.581 18.305 1.00 0.00 C +ATOM 890 CG LEU A 56 18.299 23.465 17.466 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.544 24.532 16.681 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.402 24.044 18.342 1.00 0.00 C +ATOM 893 H LEU A 56 18.350 21.063 16.554 1.00 0.00 H +ATOM 894 HA LEU A 56 18.869 21.419 19.160 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.453 22.423 17.747 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.305 23.172 19.214 1.00 0.00 H +ATOM 897 HG LEU A 56 18.797 22.833 16.728 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.875 24.033 15.973 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.076 25.318 17.268 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.235 25.134 16.089 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.685 23.302 19.089 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.381 24.301 17.914 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.056 24.904 18.922 1.00 0.00 H +ATOM 904 N SER A 57 15.923 19.937 18.784 1.00 0.00 N +ATOM 905 CA SER A 57 14.758 19.195 19.217 1.00 0.00 C +ATOM 906 C SER A 57 15.040 17.702 19.419 1.00 0.00 C +ATOM 907 O SER A 57 14.251 17.004 20.052 1.00 0.00 O +ATOM 908 CB SER A 57 13.590 19.436 18.261 1.00 0.00 C +ATOM 909 OG SER A 57 13.505 18.843 16.982 1.00 0.00 O +ATOM 910 H SER A 57 15.904 20.393 17.850 1.00 0.00 H +ATOM 911 HA SER A 57 14.531 19.666 20.216 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.741 18.933 18.717 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.230 20.458 18.118 1.00 0.00 H +ATOM 914 HG SER A 57 13.896 19.374 16.295 1.00 0.00 H +ATOM 915 N ASP A 58 16.247 17.195 19.210 1.00 0.00 N +ATOM 916 CA ASP A 58 16.645 15.852 19.570 1.00 0.00 C +ATOM 917 C ASP A 58 17.363 15.884 20.913 1.00 0.00 C +ATOM 918 O ASP A 58 17.371 14.894 21.641 1.00 0.00 O +ATOM 919 CB ASP A 58 17.392 15.217 18.400 1.00 0.00 C +ATOM 920 CG ASP A 58 17.658 13.712 18.353 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.779 13.013 18.903 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.584 13.210 17.686 1.00 0.00 O +ATOM 923 H ASP A 58 16.898 17.817 18.676 1.00 0.00 H +ATOM 924 HA ASP A 58 15.763 15.165 19.645 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.711 15.291 17.551 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.300 15.764 18.147 1.00 0.00 H +ATOM 927 N TYR A 59 17.865 17.023 21.382 1.00 0.00 N +ATOM 928 CA TYR A 59 18.339 17.273 22.730 1.00 0.00 C +ATOM 929 C TYR A 59 17.380 17.986 23.675 1.00 0.00 C +ATOM 930 O TYR A 59 17.640 18.126 24.868 1.00 0.00 O +ATOM 931 CB TYR A 59 19.597 18.112 22.544 1.00 0.00 C +ATOM 932 CG TYR A 59 20.809 17.351 22.056 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.338 16.354 22.870 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.338 17.566 20.781 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.380 15.553 22.366 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.356 16.742 20.264 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.888 15.724 21.073 1.00 0.00 C +ATOM 938 OH TYR A 59 23.934 14.947 20.683 1.00 0.00 O +ATOM 939 H TYR A 59 17.967 17.785 20.672 1.00 0.00 H +ATOM 940 HA TYR A 59 18.640 16.329 23.245 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.483 19.097 22.093 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.033 18.486 23.468 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.990 16.062 23.855 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.055 18.342 20.092 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.006 14.954 23.014 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.770 17.066 19.326 1.00 0.00 H +ATOM 947 HH TYR A 59 24.147 14.064 20.921 1.00 0.00 H +ATOM 948 N ASN A 60 16.347 18.638 23.141 1.00 0.00 N +ATOM 949 CA ASN A 60 15.290 19.445 23.724 1.00 0.00 C +ATOM 950 C ASN A 60 15.877 20.797 24.125 1.00 0.00 C +ATOM 951 O ASN A 60 15.642 21.363 25.187 1.00 0.00 O +ATOM 952 CB ASN A 60 14.681 18.778 24.956 1.00 0.00 C +ATOM 953 CG ASN A 60 13.212 19.069 25.198 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.993 20.074 25.866 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.212 18.333 24.720 1.00 0.00 N +ATOM 956 H ASN A 60 16.305 18.390 22.127 1.00 0.00 H +ATOM 957 HA ASN A 60 14.401 19.478 23.051 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.669 17.690 24.894 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.289 19.083 25.822 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.383 17.451 24.204 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.221 18.460 25.034 1.00 0.00 H +ATOM 962 N ILE A 61 16.713 21.352 23.247 1.00 0.00 N +ATOM 963 CA ILE A 61 16.945 22.789 23.235 1.00 0.00 C +ATOM 964 C ILE A 61 15.656 23.468 22.772 1.00 0.00 C +ATOM 965 O ILE A 61 15.315 23.481 21.586 1.00 0.00 O +ATOM 966 CB ILE A 61 18.185 23.078 22.393 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.414 22.293 22.848 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.499 24.571 22.440 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.673 22.591 22.042 1.00 0.00 C +ATOM 970 H ILE A 61 16.927 20.845 22.369 1.00 0.00 H +ATOM 971 HA ILE A 61 17.148 23.072 24.294 1.00 0.00 H +ATOM 972 HB ILE A 61 18.019 22.818 21.341 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.736 22.391 23.887 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.167 21.250 22.646 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.492 24.962 23.462 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.354 24.972 21.889 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.602 25.065 22.057 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.490 22.591 20.964 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.078 23.555 22.333 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.536 21.987 22.297 1.00 0.00 H +ATOM 981 N GLN A 62 14.984 24.081 23.735 1.00 0.00 N +ATOM 982 CA GLN A 62 13.892 25.031 23.742 1.00 0.00 C +ATOM 983 C GLN A 62 14.356 26.454 23.391 1.00 0.00 C +ATOM 984 O GLN A 62 15.547 26.743 23.423 1.00 0.00 O +ATOM 985 CB GLN A 62 13.315 25.050 25.167 1.00 0.00 C +ATOM 986 CG GLN A 62 12.543 23.793 25.576 1.00 0.00 C +ATOM 987 CD GLN A 62 11.426 23.274 24.694 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.587 24.083 24.298 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.334 21.970 24.446 1.00 0.00 N +ATOM 990 H GLN A 62 15.315 23.824 24.688 1.00 0.00 H +ATOM 991 HA GLN A 62 13.088 24.732 23.035 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.090 25.365 25.861 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.480 25.748 25.063 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.271 22.972 25.552 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.069 23.834 26.559 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.996 21.325 24.922 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.563 21.587 23.864 1.00 0.00 H +ATOM 998 N LYS A 63 13.412 27.368 23.165 1.00 0.00 N +ATOM 999 CA LYS A 63 13.682 28.770 22.937 1.00 0.00 C +ATOM 1000 C LYS A 63 14.198 29.519 24.165 1.00 0.00 C +ATOM 1001 O LYS A 63 13.935 29.105 25.288 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.425 29.283 22.218 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.198 29.475 23.106 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.850 29.486 22.394 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.670 29.909 23.261 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.190 28.849 24.165 1.00 0.00 N +ATOM 1007 H LYS A 63 12.454 27.002 22.979 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.457 28.756 22.133 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.614 30.235 21.712 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.154 28.559 21.450 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.024 28.661 23.824 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.285 30.359 23.738 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.951 30.271 21.647 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.604 28.517 21.963 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.989 30.818 23.782 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.833 30.121 22.601 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.052 27.945 23.736 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.821 28.555 24.903 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.409 29.168 24.724 1.00 0.00 H +ATOM 1020 N GLU A 64 15.029 30.527 23.880 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.712 31.358 24.846 1.00 0.00 C +ATOM 1022 C GLU A 64 16.613 30.661 25.861 1.00 0.00 C +ATOM 1023 O GLU A 64 17.078 31.259 26.824 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.744 32.399 25.411 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.455 33.556 24.450 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.536 34.573 25.132 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.447 34.559 26.381 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.101 35.370 24.282 1.00 0.00 O +ATOM 1029 H GLU A 64 15.318 30.674 22.894 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.526 31.925 24.312 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.809 31.906 25.633 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.143 32.823 26.335 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.393 34.048 24.218 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.138 33.186 23.478 1.00 0.00 H +ATOM 1035 N SER A 65 16.942 29.386 25.637 1.00 0.00 N +ATOM 1036 CA SER A 65 17.808 28.550 26.433 1.00 0.00 C +ATOM 1037 C SER A 65 19.261 28.862 26.053 1.00 0.00 C +ATOM 1038 O SER A 65 19.531 29.566 25.088 1.00 0.00 O +ATOM 1039 CB SER A 65 17.644 27.063 26.102 1.00 0.00 C +ATOM 1040 OG SER A 65 16.415 26.835 26.753 1.00 0.00 O +ATOM 1041 H SER A 65 16.561 28.990 24.746 1.00 0.00 H +ATOM 1042 HA SER A 65 17.601 28.782 27.508 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.606 26.777 25.055 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.339 26.438 26.671 1.00 0.00 H +ATOM 1045 HG SER A 65 15.825 27.498 26.447 1.00 0.00 H +ATOM 1046 N THR A 66 20.166 28.317 26.867 1.00 0.00 N +ATOM 1047 CA THR A 66 21.490 28.863 27.072 1.00 0.00 C +ATOM 1048 C THR A 66 22.467 27.700 27.232 1.00 0.00 C +ATOM 1049 O THR A 66 22.285 26.803 28.040 1.00 0.00 O +ATOM 1050 CB THR A 66 21.506 29.891 28.198 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.482 30.826 27.985 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.903 30.520 28.207 1.00 0.00 C +ATOM 1053 H THR A 66 19.830 27.846 27.731 1.00 0.00 H +ATOM 1054 HA THR A 66 21.713 29.473 26.154 1.00 0.00 H +ATOM 1055 HB THR A 66 21.351 29.289 29.095 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.648 30.392 27.896 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.770 29.859 28.293 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.106 31.044 27.278 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.095 31.255 28.989 1.00 0.00 H +ATOM 1060 N LEU A 67 23.590 27.735 26.510 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.589 26.692 26.459 1.00 0.00 C +ATOM 1062 C LEU A 67 25.996 27.279 26.415 1.00 0.00 C +ATOM 1063 O LEU A 67 26.213 28.245 25.680 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.282 25.690 25.351 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.128 26.262 23.931 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 25.388 25.864 23.170 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.922 25.636 23.234 1.00 0.00 C +ATOM 1068 H LEU A 67 23.734 28.575 25.916 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.521 26.105 27.413 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.972 24.861 25.488 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.311 25.272 25.600 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.879 27.323 23.859 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 26.247 26.260 23.704 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.467 24.845 22.792 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 25.322 26.407 22.224 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.103 24.565 23.221 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.931 25.889 23.608 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.928 26.011 22.206 1.00 0.00 H +ATOM 1079 N HIS A 68 26.974 26.623 27.030 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.297 27.178 27.233 1.00 0.00 C +ATOM 1081 C HIS A 68 29.198 26.651 26.113 1.00 0.00 C +ATOM 1082 O HIS A 68 29.377 25.444 25.944 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.918 26.563 28.482 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.412 27.296 29.690 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.060 27.200 30.016 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.978 28.269 30.481 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.958 27.908 31.147 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.082 28.549 31.492 1.00 0.00 N +ATOM 1089 H HIS A 68 26.790 25.602 27.165 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.295 28.302 27.229 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.497 25.560 28.494 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 30.002 26.498 28.497 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.909 28.813 30.494 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.049 27.859 31.727 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.149 29.298 32.166 1.00 0.00 H +ATOM 1096 N LEU A 69 29.738 27.523 25.277 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.770 27.255 24.298 1.00 0.00 C +ATOM 1098 C LEU A 69 32.161 27.353 24.937 1.00 0.00 C +ATOM 1099 O LEU A 69 32.439 28.351 25.597 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.605 28.290 23.177 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.719 28.442 22.139 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.901 27.237 21.211 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.571 29.668 21.243 1.00 0.00 C +ATOM 1104 H LEU A 69 29.671 28.531 25.555 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.650 26.210 23.924 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.668 28.100 22.662 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.475 29.306 23.550 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.643 28.729 22.630 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.955 26.347 21.827 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.047 27.042 20.563 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.787 27.430 20.594 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.674 29.582 20.634 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.649 30.614 21.784 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.462 29.652 20.605 1.00 0.00 H +ATOM 1115 N VAL A 70 32.955 26.312 24.733 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.327 26.043 25.141 1.00 0.00 C +ATOM 1117 C VAL A 70 35.097 25.494 23.939 1.00 0.00 C +ATOM 1118 O VAL A 70 34.505 24.849 23.062 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.400 25.029 26.281 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.718 24.982 27.065 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.297 25.167 27.328 1.00 0.00 C +ATOM 1122 H VAL A 70 32.592 25.562 24.102 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.799 26.957 25.571 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.181 23.986 26.024 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.518 24.884 26.340 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.911 25.994 27.416 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.835 24.153 27.764 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.124 26.210 27.595 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.425 24.791 26.797 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.381 24.529 28.213 1.00 0.00 H +ATOM 1131 N LEU A 71 36.381 25.757 23.782 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.247 25.234 22.736 1.00 0.00 C +ATOM 1133 C LEU A 71 37.777 23.867 23.154 1.00 0.00 C +ATOM 1134 O LEU A 71 38.285 23.688 24.257 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.488 26.140 22.723 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.397 27.489 22.012 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.626 27.411 20.507 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.215 28.370 22.433 1.00 0.00 C +ATOM 1139 H LEU A 71 36.784 26.524 24.348 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.603 25.328 21.830 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.837 26.462 23.704 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.328 25.525 22.404 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.235 28.085 22.380 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.110 26.630 19.938 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.427 28.378 20.031 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.680 27.271 20.269 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.196 28.488 23.517 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.208 29.274 21.829 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.272 27.875 22.170 1.00 0.00 H +ATOM 1150 N ARG A 72 37.617 22.826 22.326 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.207 21.520 22.495 1.00 0.00 C +ATOM 1152 C ARG A 72 38.442 20.962 21.088 1.00 0.00 C +ATOM 1153 O ARG A 72 37.524 20.557 20.377 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.333 20.546 23.285 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.148 19.277 23.498 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.376 18.004 23.878 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.204 16.979 24.517 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.982 15.666 24.625 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.733 15.212 24.458 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.969 14.797 24.867 1.00 0.00 N +ATOM 1161 H ARG A 72 37.041 23.006 21.480 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.162 21.662 23.068 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.156 20.957 24.279 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 36.376 20.234 22.874 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.702 19.020 22.595 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.949 19.445 24.219 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.505 18.210 24.494 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.013 17.616 22.927 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.013 17.387 24.968 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.956 15.700 24.029 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.633 14.204 24.350 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.930 15.079 24.900 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.836 13.812 25.066 1.00 0.00 H +ATOM 1174 N LEU A 73 39.714 20.973 20.710 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.315 20.458 19.500 1.00 0.00 C +ATOM 1176 C LEU A 73 39.836 19.004 19.466 1.00 0.00 C +ATOM 1177 O LEU A 73 40.362 18.148 20.176 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.846 20.562 19.477 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.432 21.973 19.383 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.730 22.187 20.150 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.650 22.322 17.915 1.00 0.00 C +ATOM 1182 H LEU A 73 40.382 21.283 21.444 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.841 21.044 18.669 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.235 20.091 20.375 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.210 19.930 18.663 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.714 22.724 19.703 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.513 21.488 19.873 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.221 23.117 19.833 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.513 22.121 21.218 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.762 22.124 17.311 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.975 23.326 17.636 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.394 21.615 17.563 1.00 0.00 H +ATOM 1193 N ARG A 74 38.740 18.740 18.775 1.00 0.00 N +ATOM 1194 CA ARG A 74 38.282 17.368 18.645 1.00 0.00 C +ATOM 1195 C ARG A 74 37.527 17.188 17.331 1.00 0.00 C +ATOM 1196 O ARG A 74 36.502 17.795 17.022 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.457 17.110 19.906 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.957 15.701 20.232 1.00 0.00 C +ATOM 1199 CD ARG A 74 37.926 14.739 20.904 1.00 0.00 C +ATOM 1200 NE ARG A 74 37.671 13.367 20.456 1.00 0.00 N +ATOM 1201 CZ ARG A 74 38.466 12.298 20.601 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 39.627 12.254 21.279 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 38.130 11.104 20.089 1.00 0.00 N +ATOM 1204 H ARG A 74 38.192 19.508 18.332 1.00 0.00 H +ATOM 1205 HA ARG A 74 39.088 16.599 18.658 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.954 17.422 20.820 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.556 17.719 19.874 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 36.152 15.850 20.956 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 36.420 15.268 19.382 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 38.923 14.786 20.450 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 37.970 14.848 21.990 1.00 0.00 H +ATOM 1212 HE ARG A 74 37.024 13.294 19.680 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.065 12.994 21.809 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.135 11.386 21.407 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.366 10.972 19.437 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.534 10.188 20.193 1.00 0.00 H +ATOM 1217 N GLY A 75 38.059 16.260 16.546 1.00 0.00 N +ATOM 1218 CA GLY A 75 37.598 15.959 15.202 1.00 0.00 C +ATOM 1219 C GLY A 75 37.201 14.506 14.970 1.00 0.00 C +ATOM 1220 O GLY A 75 36.947 14.085 13.847 1.00 0.00 O +ATOM 1221 H GLY A 75 39.060 16.075 16.730 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.642 16.453 14.875 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 38.467 16.152 14.537 1.00 0.00 H +ATOM 1224 N GLY A 76 37.327 13.653 15.988 1.00 0.00 N +ATOM 1225 CA GLY A 76 36.895 12.272 16.052 1.00 0.00 C +ATOM 1226 C GLY A 76 36.637 11.875 17.494 1.00 0.00 C +ATOM 1227 O GLY A 76 36.319 12.766 18.313 1.00 0.00 O +ATOM 1228 OXT GLY A 76 36.667 10.679 17.875 1.00 0.00 O +ATOM 1229 H GLY A 76 37.270 14.038 16.942 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.886 12.198 15.565 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 37.728 11.728 15.534 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 7 +ATOM 1 N MET A 1 13.757 31.447 16.074 1.00 0.00 N +ATOM 2 CA MET A 1 13.783 31.265 17.530 1.00 0.00 C +ATOM 3 C MET A 1 15.204 31.704 17.880 1.00 0.00 C +ATOM 4 O MET A 1 16.138 31.265 17.207 1.00 0.00 O +ATOM 5 CB MET A 1 13.438 29.848 17.983 1.00 0.00 C +ATOM 6 CG MET A 1 13.464 29.641 19.496 1.00 0.00 C +ATOM 7 SD MET A 1 13.213 27.909 19.945 1.00 0.00 S +ATOM 8 CE MET A 1 14.925 27.351 19.709 1.00 0.00 C +ATOM 9 H1 MET A 1 14.483 30.971 15.553 1.00 0.00 H +ATOM 10 H2 MET A 1 12.908 31.068 15.677 1.00 0.00 H +ATOM 11 H3 MET A 1 13.848 32.411 15.795 1.00 0.00 H +ATOM 12 HA MET A 1 12.934 31.882 17.935 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.498 29.490 17.565 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.176 29.166 17.554 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.394 29.869 20.024 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.668 30.191 20.000 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.593 28.003 20.269 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.138 26.384 20.185 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.193 27.243 18.663 1.00 0.00 H +ATOM 20 N GLN A 2 15.370 32.462 18.961 1.00 0.00 N +ATOM 21 CA GLN A 2 16.709 32.745 19.450 1.00 0.00 C +ATOM 22 C GLN A 2 17.283 31.666 20.366 1.00 0.00 C +ATOM 23 O GLN A 2 16.617 30.935 21.102 1.00 0.00 O +ATOM 24 CB GLN A 2 16.768 34.104 20.143 1.00 0.00 C +ATOM 25 CG GLN A 2 16.498 35.223 19.144 1.00 0.00 C +ATOM 26 CD GLN A 2 16.650 36.613 19.738 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.410 36.776 20.936 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.907 37.656 18.953 1.00 0.00 N +ATOM 29 H GLN A 2 14.617 32.479 19.680 1.00 0.00 H +ATOM 30 HA GLN A 2 17.341 32.898 18.539 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.157 34.094 21.052 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.790 34.141 20.514 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.136 35.185 18.256 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.526 35.015 18.691 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.051 37.428 17.949 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.827 38.659 19.191 1.00 0.00 H +ATOM 37 N ILE A 3 18.612 31.553 20.377 1.00 0.00 N +ATOM 38 CA ILE A 3 19.470 30.854 21.299 1.00 0.00 C +ATOM 39 C ILE A 3 20.594 31.843 21.606 1.00 0.00 C +ATOM 40 O ILE A 3 21.101 32.604 20.774 1.00 0.00 O +ATOM 41 CB ILE A 3 19.955 29.547 20.678 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.829 29.727 19.438 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.811 28.584 20.366 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.391 28.393 18.940 1.00 0.00 C +ATOM 45 H ILE A 3 19.043 32.276 19.758 1.00 0.00 H +ATOM 46 HA ILE A 3 18.926 30.702 22.268 1.00 0.00 H +ATOM 47 HB ILE A 3 20.670 29.154 21.411 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.233 30.176 18.645 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.618 30.374 19.819 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.019 28.879 19.673 1.00 0.00 H +ATOM 51 HG22 ILE A 3 19.140 27.761 19.726 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.343 28.142 21.243 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.935 27.820 19.687 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.748 27.686 18.419 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.158 28.621 18.203 1.00 0.00 H +ATOM 56 N PHE A 4 20.880 31.845 22.901 1.00 0.00 N +ATOM 57 CA PHE A 4 21.993 32.391 23.651 1.00 0.00 C +ATOM 58 C PHE A 4 22.981 31.237 23.799 1.00 0.00 C +ATOM 59 O PHE A 4 22.588 30.283 24.474 1.00 0.00 O +ATOM 60 CB PHE A 4 21.607 32.892 25.041 1.00 0.00 C +ATOM 61 CG PHE A 4 20.910 34.224 25.198 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.058 34.630 24.158 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.023 35.077 26.301 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.397 35.854 24.227 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.491 36.378 26.327 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.627 36.735 25.283 1.00 0.00 C +ATOM 67 H PHE A 4 20.205 31.330 23.507 1.00 0.00 H +ATOM 68 HA PHE A 4 22.530 33.115 22.987 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.879 32.238 25.523 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.489 32.860 25.685 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.882 33.995 23.295 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.573 34.716 27.157 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.761 36.095 23.386 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.523 37.017 27.192 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.205 37.731 25.247 1.00 0.00 H +ATOM 76 N VAL A 5 24.230 31.309 23.345 1.00 0.00 N +ATOM 77 CA VAL A 5 25.246 30.322 23.643 1.00 0.00 C +ATOM 78 C VAL A 5 26.258 31.161 24.431 1.00 0.00 C +ATOM 79 O VAL A 5 26.685 32.279 24.123 1.00 0.00 O +ATOM 80 CB VAL A 5 25.808 29.602 22.425 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.984 28.684 22.773 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.749 28.998 21.498 1.00 0.00 C +ATOM 83 H VAL A 5 24.460 32.151 22.795 1.00 0.00 H +ATOM 84 HA VAL A 5 24.847 29.557 24.357 1.00 0.00 H +ATOM 85 HB VAL A 5 26.249 30.402 21.827 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.893 28.995 23.290 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.614 27.785 23.256 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.390 28.324 21.825 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.062 29.731 21.084 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.225 28.498 20.653 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.163 28.206 21.974 1.00 0.00 H +ATOM 92 N LYS A 6 26.668 30.637 25.586 1.00 0.00 N +ATOM 93 CA LYS A 6 27.563 31.187 26.581 1.00 0.00 C +ATOM 94 C LYS A 6 28.979 30.719 26.214 1.00 0.00 C +ATOM 95 O LYS A 6 29.261 29.553 26.434 1.00 0.00 O +ATOM 96 CB LYS A 6 27.186 30.495 27.885 1.00 0.00 C +ATOM 97 CG LYS A 6 26.238 31.273 28.802 1.00 0.00 C +ATOM 98 CD LYS A 6 25.808 30.493 30.049 1.00 0.00 C +ATOM 99 CE LYS A 6 24.767 31.116 30.980 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.087 32.546 31.140 1.00 0.00 N +ATOM 101 H LYS A 6 26.163 29.763 25.850 1.00 0.00 H +ATOM 102 HA LYS A 6 27.545 32.310 26.564 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.876 29.460 27.768 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.089 30.425 28.490 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.723 32.217 29.063 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.396 31.622 28.214 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.473 29.482 29.832 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.666 30.253 30.677 1.00 0.00 H +ATOM 109 HE2 LYS A 6 23.786 31.133 30.502 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.761 30.580 31.927 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.036 32.711 31.447 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.998 33.047 30.261 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.475 32.930 31.842 1.00 0.00 H +ATOM 114 N THR A 7 29.915 31.608 25.881 1.00 0.00 N +ATOM 115 CA THR A 7 31.312 31.249 25.686 1.00 0.00 C +ATOM 116 C THR A 7 31.982 31.006 27.026 1.00 0.00 C +ATOM 117 O THR A 7 31.524 31.593 28.009 1.00 0.00 O +ATOM 118 CB THR A 7 31.997 32.401 24.948 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.263 33.594 25.644 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.498 32.860 23.573 1.00 0.00 C +ATOM 121 H THR A 7 29.626 32.606 25.895 1.00 0.00 H +ATOM 122 HA THR A 7 31.406 30.338 25.028 1.00 0.00 H +ATOM 123 HB THR A 7 32.965 31.970 24.685 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.991 34.083 25.294 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.509 32.053 22.843 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.619 33.495 23.607 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.361 33.436 23.246 1.00 0.00 H +ATOM 128 N LEU A 8 33.137 30.347 27.088 1.00 0.00 N +ATOM 129 CA LEU A 8 33.805 29.941 28.313 1.00 0.00 C +ATOM 130 C LEU A 8 34.342 31.201 28.993 1.00 0.00 C +ATOM 131 O LEU A 8 34.348 31.310 30.213 1.00 0.00 O +ATOM 132 CB LEU A 8 34.867 28.906 27.948 1.00 0.00 C +ATOM 133 CG LEU A 8 35.456 28.016 29.040 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.613 28.712 29.759 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.403 27.513 30.037 1.00 0.00 C +ATOM 136 H LEU A 8 33.490 29.927 26.204 1.00 0.00 H +ATOM 137 HA LEU A 8 33.087 29.463 29.018 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.398 28.126 27.348 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.653 29.338 27.329 1.00 0.00 H +ATOM 140 HG LEU A 8 35.983 27.198 28.561 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.294 29.700 30.091 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.994 28.213 30.649 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.423 29.019 29.098 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.522 27.281 29.427 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.603 26.586 30.563 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.173 28.250 30.805 1.00 0.00 H +ATOM 147 N THR A 9 34.813 32.152 28.187 1.00 0.00 N +ATOM 148 CA THR A 9 35.396 33.420 28.582 1.00 0.00 C +ATOM 149 C THR A 9 34.412 34.535 28.942 1.00 0.00 C +ATOM 150 O THR A 9 34.809 35.511 29.569 1.00 0.00 O +ATOM 151 CB THR A 9 36.375 33.825 27.482 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.707 33.801 26.238 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.527 32.836 27.374 1.00 0.00 C +ATOM 154 H THR A 9 34.854 32.029 27.163 1.00 0.00 H +ATOM 155 HA THR A 9 35.941 33.298 29.552 1.00 0.00 H +ATOM 156 HB THR A 9 36.733 34.837 27.690 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.340 34.644 26.050 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.651 32.392 28.365 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.314 31.976 26.739 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.483 33.297 27.095 1.00 0.00 H +ATOM 161 N GLY A 10 33.115 34.287 28.818 1.00 0.00 N +ATOM 162 CA GLY A 10 32.082 35.067 29.470 1.00 0.00 C +ATOM 163 C GLY A 10 31.233 35.974 28.583 1.00 0.00 C +ATOM 164 O GLY A 10 30.504 36.819 29.096 1.00 0.00 O +ATOM 165 H GLY A 10 32.915 33.368 28.366 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.396 34.331 29.954 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.472 35.765 30.272 1.00 0.00 H +ATOM 168 N LYS A 11 31.160 35.745 27.273 1.00 0.00 N +ATOM 169 CA LYS A 11 30.294 36.462 26.355 1.00 0.00 C +ATOM 170 C LYS A 11 29.175 35.493 25.971 1.00 0.00 C +ATOM 171 O LYS A 11 29.169 34.278 26.148 1.00 0.00 O +ATOM 172 CB LYS A 11 31.150 36.765 25.127 1.00 0.00 C +ATOM 173 CG LYS A 11 30.655 37.836 24.151 1.00 0.00 C +ATOM 174 CD LYS A 11 31.374 38.038 22.814 1.00 0.00 C +ATOM 175 CE LYS A 11 30.777 39.132 21.931 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.731 39.401 20.844 1.00 0.00 N +ATOM 177 H LYS A 11 31.856 35.112 26.844 1.00 0.00 H +ATOM 178 HA LYS A 11 29.906 37.402 26.814 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.112 37.065 25.552 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.239 35.878 24.505 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.609 37.657 23.866 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.578 38.805 24.639 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.433 38.205 22.983 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.278 37.057 22.341 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.924 38.636 21.451 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.538 40.054 22.457 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.727 39.430 21.004 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.628 38.728 20.090 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.351 40.281 20.521 1.00 0.00 H +ATOM 190 N THR A 12 28.054 36.045 25.520 1.00 0.00 N +ATOM 191 CA THR A 12 26.756 35.472 25.207 1.00 0.00 C +ATOM 192 C THR A 12 26.338 35.929 23.806 1.00 0.00 C +ATOM 193 O THR A 12 25.873 37.053 23.665 1.00 0.00 O +ATOM 194 CB THR A 12 25.854 35.794 26.400 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.329 35.562 27.709 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.545 35.011 26.248 1.00 0.00 C +ATOM 197 H THR A 12 28.045 37.071 25.365 1.00 0.00 H +ATOM 198 HA THR A 12 27.089 34.396 25.185 1.00 0.00 H +ATOM 199 HB THR A 12 25.559 36.829 26.238 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.092 36.098 27.799 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.008 35.203 25.329 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.710 33.930 26.265 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.909 35.283 27.095 1.00 0.00 H +ATOM 204 N ILE A 13 26.724 35.066 22.869 1.00 0.00 N +ATOM 205 CA ILE A 13 26.537 35.283 21.442 1.00 0.00 C +ATOM 206 C ILE A 13 25.081 34.919 21.183 1.00 0.00 C +ATOM 207 O ILE A 13 24.743 33.752 21.340 1.00 0.00 O +ATOM 208 CB ILE A 13 27.426 34.518 20.453 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.834 34.125 20.903 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.434 35.136 19.061 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.740 35.315 21.185 1.00 0.00 C +ATOM 212 H ILE A 13 27.042 34.127 23.183 1.00 0.00 H +ATOM 213 HA ILE A 13 26.752 36.370 21.297 1.00 0.00 H +ATOM 214 HB ILE A 13 26.910 33.558 20.350 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.791 33.468 21.773 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.389 33.589 20.126 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.382 35.111 18.774 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.856 36.139 19.044 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.985 34.489 18.369 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.604 36.136 20.470 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.467 35.679 22.174 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.791 35.058 21.242 1.00 0.00 H +ATOM 223 N THR A 14 24.199 35.862 20.842 1.00 0.00 N +ATOM 224 CA THR A 14 22.832 35.635 20.449 1.00 0.00 C +ATOM 225 C THR A 14 22.682 35.349 18.953 1.00 0.00 C +ATOM 226 O THR A 14 22.685 36.276 18.140 1.00 0.00 O +ATOM 227 CB THR A 14 22.166 36.971 20.795 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.322 37.266 22.169 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.663 37.057 20.527 1.00 0.00 C +ATOM 230 H THR A 14 24.664 36.764 20.624 1.00 0.00 H +ATOM 231 HA THR A 14 22.308 34.871 21.071 1.00 0.00 H +ATOM 232 HB THR A 14 22.661 37.821 20.328 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.192 36.950 22.333 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.112 36.289 21.064 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.184 37.944 20.945 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.336 36.988 19.492 1.00 0.00 H +ATOM 237 N LEU A 15 22.393 34.078 18.692 1.00 0.00 N +ATOM 238 CA LEU A 15 22.080 33.542 17.389 1.00 0.00 C +ATOM 239 C LEU A 15 20.573 33.408 17.146 1.00 0.00 C +ATOM 240 O LEU A 15 19.812 33.420 18.112 1.00 0.00 O +ATOM 241 CB LEU A 15 22.710 32.155 17.244 1.00 0.00 C +ATOM 242 CG LEU A 15 24.091 32.303 16.612 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.144 33.158 17.314 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.608 30.857 16.557 1.00 0.00 C +ATOM 245 H LEU A 15 22.232 33.526 19.562 1.00 0.00 H +ATOM 246 HA LEU A 15 22.387 34.190 16.524 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.724 31.577 18.171 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.093 31.562 16.568 1.00 0.00 H +ATOM 249 HG LEU A 15 24.062 32.684 15.591 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.235 32.982 18.383 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.118 33.022 16.848 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.792 34.183 17.186 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.899 30.251 16.006 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.565 30.760 16.038 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.915 30.505 17.543 1.00 0.00 H +ATOM 256 N GLU A 16 20.223 33.226 15.882 1.00 0.00 N +ATOM 257 CA GLU A 16 18.924 32.715 15.491 1.00 0.00 C +ATOM 258 C GLU A 16 19.134 31.335 14.863 1.00 0.00 C +ATOM 259 O GLU A 16 20.095 30.961 14.199 1.00 0.00 O +ATOM 260 CB GLU A 16 18.263 33.644 14.477 1.00 0.00 C +ATOM 261 CG GLU A 16 16.946 33.207 13.836 1.00 0.00 C +ATOM 262 CD GLU A 16 16.260 34.317 13.054 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.904 35.139 12.362 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.006 34.312 13.070 1.00 0.00 O +ATOM 265 H GLU A 16 21.102 33.204 15.325 1.00 0.00 H +ATOM 266 HA GLU A 16 18.247 32.658 16.383 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.150 34.620 14.965 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.919 33.741 13.616 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.272 32.503 13.062 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.212 32.680 14.434 1.00 0.00 H +ATOM 271 N VAL A 17 18.129 30.495 15.100 1.00 0.00 N +ATOM 272 CA VAL A 17 17.928 29.116 14.703 1.00 0.00 C +ATOM 273 C VAL A 17 16.438 28.935 14.407 1.00 0.00 C +ATOM 274 O VAL A 17 15.590 29.796 14.626 1.00 0.00 O +ATOM 275 CB VAL A 17 18.578 28.142 15.694 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.102 28.123 15.618 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.033 28.288 17.114 1.00 0.00 C +ATOM 278 H VAL A 17 17.366 30.834 15.707 1.00 0.00 H +ATOM 279 HA VAL A 17 18.326 29.009 13.656 1.00 0.00 H +ATOM 280 HB VAL A 17 18.363 27.142 15.322 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.528 28.004 14.632 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.571 29.059 15.928 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.459 27.342 16.287 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.951 28.325 17.173 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.381 27.467 17.741 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.532 29.228 17.365 1.00 0.00 H +ATOM 287 N GLU A 18 16.184 27.689 14.009 1.00 0.00 N +ATOM 288 CA GLU A 18 14.971 26.897 14.079 1.00 0.00 C +ATOM 289 C GLU A 18 15.396 25.684 14.909 1.00 0.00 C +ATOM 290 O GLU A 18 16.531 25.262 14.731 1.00 0.00 O +ATOM 291 CB GLU A 18 14.596 26.672 12.616 1.00 0.00 C +ATOM 292 CG GLU A 18 13.272 25.903 12.519 1.00 0.00 C +ATOM 293 CD GLU A 18 12.038 26.783 12.654 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.131 27.947 13.102 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.926 26.334 12.303 1.00 0.00 O +ATOM 296 H GLU A 18 17.038 27.118 13.846 1.00 0.00 H +ATOM 297 HA GLU A 18 14.120 27.422 14.584 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.631 27.569 11.994 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.334 25.989 12.187 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.210 25.447 11.534 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.255 25.014 13.143 1.00 0.00 H +ATOM 302 N PRO A 19 14.515 25.042 15.674 1.00 0.00 N +ATOM 303 CA PRO A 19 14.844 23.721 16.168 1.00 0.00 C +ATOM 304 C PRO A 19 15.417 22.662 15.224 1.00 0.00 C +ATOM 305 O PRO A 19 16.008 21.670 15.657 1.00 0.00 O +ATOM 306 CB PRO A 19 13.536 23.190 16.756 1.00 0.00 C +ATOM 307 CG PRO A 19 12.584 24.383 16.942 1.00 0.00 C +ATOM 308 CD PRO A 19 13.190 25.487 16.072 1.00 0.00 C +ATOM 309 HA PRO A 19 15.575 23.845 17.007 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.001 22.478 16.127 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.706 22.677 17.700 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.544 24.068 16.869 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.902 24.679 17.943 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.594 25.551 15.156 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.038 26.483 16.490 1.00 0.00 H +ATOM 316 N SER A 20 15.194 22.909 13.937 1.00 0.00 N +ATOM 317 CA SER A 20 15.688 22.241 12.748 1.00 0.00 C +ATOM 318 C SER A 20 17.219 22.226 12.622 1.00 0.00 C +ATOM 319 O SER A 20 17.741 21.267 12.064 1.00 0.00 O +ATOM 320 CB SER A 20 15.026 22.834 11.501 1.00 0.00 C +ATOM 321 OG SER A 20 13.629 22.714 11.600 1.00 0.00 O +ATOM 322 H SER A 20 14.484 23.596 13.633 1.00 0.00 H +ATOM 323 HA SER A 20 15.218 21.231 12.802 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.318 23.882 11.382 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.358 22.306 10.607 1.00 0.00 H +ATOM 326 HG SER A 20 13.277 23.139 10.838 1.00 0.00 H +ATOM 327 N ASP A 21 17.846 23.290 13.112 1.00 0.00 N +ATOM 328 CA ASP A 21 19.273 23.571 13.098 1.00 0.00 C +ATOM 329 C ASP A 21 19.977 22.353 13.707 1.00 0.00 C +ATOM 330 O ASP A 21 19.704 22.043 14.861 1.00 0.00 O +ATOM 331 CB ASP A 21 19.644 24.915 13.726 1.00 0.00 C +ATOM 332 CG ASP A 21 19.601 26.150 12.846 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.490 26.639 12.545 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.678 26.687 12.513 1.00 0.00 O +ATOM 335 H ASP A 21 17.090 23.940 13.406 1.00 0.00 H +ATOM 336 HA ASP A 21 19.547 23.519 12.015 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.169 25.085 14.692 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.703 24.813 13.949 1.00 0.00 H +ATOM 339 N THR A 22 20.934 21.847 12.936 1.00 0.00 N +ATOM 340 CA THR A 22 21.954 20.947 13.443 1.00 0.00 C +ATOM 341 C THR A 22 22.977 21.860 14.127 1.00 0.00 C +ATOM 342 O THR A 22 23.257 22.982 13.717 1.00 0.00 O +ATOM 343 CB THR A 22 22.615 20.197 12.297 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.081 20.957 11.202 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.710 19.093 11.746 1.00 0.00 C +ATOM 346 H THR A 22 21.171 22.326 12.042 1.00 0.00 H +ATOM 347 HA THR A 22 21.465 20.206 14.126 1.00 0.00 H +ATOM 348 HB THR A 22 23.531 19.698 12.612 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.363 21.460 10.860 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.370 18.289 12.402 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.869 19.702 11.434 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.009 18.500 10.875 1.00 0.00 H +ATOM 353 N ILE A 23 23.554 21.264 15.182 1.00 0.00 N +ATOM 354 CA ILE A 23 24.700 21.762 15.911 1.00 0.00 C +ATOM 355 C ILE A 23 25.853 22.238 15.028 1.00 0.00 C +ATOM 356 O ILE A 23 26.297 23.369 15.221 1.00 0.00 O +ATOM 357 CB ILE A 23 25.081 20.723 16.969 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.965 20.532 17.992 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.323 21.189 17.728 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.189 21.754 18.478 1.00 0.00 C +ATOM 361 H ILE A 23 22.993 20.425 15.430 1.00 0.00 H +ATOM 362 HA ILE A 23 24.412 22.673 16.493 1.00 0.00 H +ATOM 363 HB ILE A 23 25.166 19.707 16.604 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.351 19.688 17.686 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.261 20.065 18.926 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.196 21.348 17.104 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.257 22.124 18.290 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.650 20.511 18.525 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.673 22.460 17.830 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.544 21.407 19.284 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.822 22.430 19.062 1.00 0.00 H +ATOM 372 N GLU A 24 26.340 21.458 14.068 1.00 0.00 N +ATOM 373 CA GLU A 24 27.123 21.855 12.921 1.00 0.00 C +ATOM 374 C GLU A 24 26.803 23.198 12.258 1.00 0.00 C +ATOM 375 O GLU A 24 27.670 23.992 11.915 1.00 0.00 O +ATOM 376 CB GLU A 24 27.016 20.791 11.826 1.00 0.00 C +ATOM 377 CG GLU A 24 27.876 20.827 10.558 1.00 0.00 C +ATOM 378 CD GLU A 24 29.294 20.327 10.814 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.989 20.965 11.632 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.691 19.462 10.003 1.00 0.00 O +ATOM 381 H GLU A 24 25.964 20.483 14.003 1.00 0.00 H +ATOM 382 HA GLU A 24 28.173 22.063 13.235 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.340 19.921 12.386 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.997 20.588 11.505 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.507 20.033 9.919 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.911 21.804 10.071 1.00 0.00 H +ATOM 387 N ASN A 25 25.537 23.557 12.078 1.00 0.00 N +ATOM 388 CA ASN A 25 24.987 24.807 11.571 1.00 0.00 C +ATOM 389 C ASN A 25 25.047 25.991 12.540 1.00 0.00 C +ATOM 390 O ASN A 25 25.625 27.030 12.231 1.00 0.00 O +ATOM 391 CB ASN A 25 23.550 24.564 11.117 1.00 0.00 C +ATOM 392 CG ASN A 25 23.145 25.581 10.061 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.742 25.533 8.991 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.095 26.381 10.261 1.00 0.00 N +ATOM 395 H ASN A 25 24.802 22.917 12.439 1.00 0.00 H +ATOM 396 HA ASN A 25 25.516 25.123 10.633 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.537 23.621 10.588 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.928 24.585 12.012 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.589 26.404 11.175 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.723 26.949 9.473 1.00 0.00 H +ATOM 401 N VAL A 26 24.871 25.684 13.815 1.00 0.00 N +ATOM 402 CA VAL A 26 25.075 26.612 14.912 1.00 0.00 C +ATOM 403 C VAL A 26 26.571 26.899 15.050 1.00 0.00 C +ATOM 404 O VAL A 26 26.937 28.070 15.166 1.00 0.00 O +ATOM 405 CB VAL A 26 24.462 26.056 16.195 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.635 26.993 17.387 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.989 25.684 15.985 1.00 0.00 C +ATOM 408 H VAL A 26 24.673 24.689 14.026 1.00 0.00 H +ATOM 409 HA VAL A 26 24.457 27.476 14.548 1.00 0.00 H +ATOM 410 HB VAL A 26 24.972 25.142 16.477 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.686 27.278 17.462 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.052 27.920 17.435 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.399 26.423 18.288 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.581 26.418 15.279 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.959 24.691 15.545 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.435 25.737 16.924 1.00 0.00 H +ATOM 417 N LYS A 27 27.458 25.914 14.956 1.00 0.00 N +ATOM 418 CA LYS A 27 28.895 26.079 15.027 1.00 0.00 C +ATOM 419 C LYS A 27 29.451 27.056 13.986 1.00 0.00 C +ATOM 420 O LYS A 27 30.285 27.919 14.240 1.00 0.00 O +ATOM 421 CB LYS A 27 29.620 24.734 14.930 1.00 0.00 C +ATOM 422 CG LYS A 27 29.669 23.785 16.124 1.00 0.00 C +ATOM 423 CD LYS A 27 30.523 22.602 15.665 1.00 0.00 C +ATOM 424 CE LYS A 27 30.848 21.505 16.674 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.999 20.692 16.239 1.00 0.00 N +ATOM 426 H LYS A 27 27.109 24.939 14.986 1.00 0.00 H +ATOM 427 HA LYS A 27 29.182 26.545 16.009 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.346 24.240 13.994 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.681 24.953 14.782 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.140 24.363 16.921 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.695 23.391 16.419 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.099 22.169 14.765 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.415 23.053 15.213 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.118 21.910 17.649 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.023 20.809 16.868 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.630 21.141 15.592 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.455 20.402 17.096 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.698 19.821 15.823 1.00 0.00 H +ATOM 439 N ALA A 28 28.871 27.034 12.799 1.00 0.00 N +ATOM 440 CA ALA A 28 29.196 27.739 11.577 1.00 0.00 C +ATOM 441 C ALA A 28 28.790 29.215 11.668 1.00 0.00 C +ATOM 442 O ALA A 28 29.290 30.079 10.956 1.00 0.00 O +ATOM 443 CB ALA A 28 28.557 27.050 10.367 1.00 0.00 C +ATOM 444 H ALA A 28 28.131 26.313 12.683 1.00 0.00 H +ATOM 445 HA ALA A 28 30.318 27.721 11.557 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.559 26.814 10.754 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.624 27.549 9.405 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.020 26.065 10.389 1.00 0.00 H +ATOM 449 N LYS A 29 27.691 29.450 12.379 1.00 0.00 N +ATOM 450 CA LYS A 29 27.024 30.720 12.626 1.00 0.00 C +ATOM 451 C LYS A 29 27.865 31.471 13.659 1.00 0.00 C +ATOM 452 O LYS A 29 28.001 32.695 13.597 1.00 0.00 O +ATOM 453 CB LYS A 29 25.589 30.401 13.023 1.00 0.00 C +ATOM 454 CG LYS A 29 24.526 30.140 11.958 1.00 0.00 C +ATOM 455 CD LYS A 29 23.164 29.688 12.491 1.00 0.00 C +ATOM 456 CE LYS A 29 22.088 29.661 11.404 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.854 29.301 12.115 1.00 0.00 N +ATOM 458 H LYS A 29 27.258 28.562 12.696 1.00 0.00 H +ATOM 459 HA LYS A 29 27.069 31.259 11.641 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.544 29.501 13.643 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.133 31.243 13.534 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.452 31.128 11.508 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.887 29.506 11.142 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.378 28.694 12.897 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.924 30.418 13.267 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.879 30.587 10.866 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.290 28.954 10.600 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.710 29.808 12.974 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.001 29.301 11.569 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.983 28.335 12.387 1.00 0.00 H +ATOM 471 N ILE A 30 28.334 30.818 14.712 1.00 0.00 N +ATOM 472 CA ILE A 30 29.422 31.315 15.530 1.00 0.00 C +ATOM 473 C ILE A 30 30.736 31.500 14.757 1.00 0.00 C +ATOM 474 O ILE A 30 31.462 32.458 14.977 1.00 0.00 O +ATOM 475 CB ILE A 30 29.569 30.451 16.784 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.286 30.355 17.613 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.763 30.886 17.634 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.611 29.715 18.959 1.00 0.00 C +ATOM 479 H ILE A 30 28.027 29.839 14.889 1.00 0.00 H +ATOM 480 HA ILE A 30 29.130 32.352 15.845 1.00 0.00 H +ATOM 481 HB ILE A 30 29.801 29.460 16.394 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.747 31.298 17.679 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.495 29.725 17.206 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.660 31.276 17.167 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.535 31.733 18.266 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.073 30.033 18.240 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.219 28.817 18.827 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.146 30.365 19.665 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.676 29.510 19.473 1.00 0.00 H +ATOM 490 N GLN A 31 30.989 30.635 13.770 1.00 0.00 N +ATOM 491 CA GLN A 31 32.170 30.814 12.966 1.00 0.00 C +ATOM 492 C GLN A 31 32.186 32.164 12.234 1.00 0.00 C +ATOM 493 O GLN A 31 33.159 32.922 12.242 1.00 0.00 O +ATOM 494 CB GLN A 31 32.541 29.757 11.926 1.00 0.00 C +ATOM 495 CG GLN A 31 33.873 29.925 11.213 1.00 0.00 C +ATOM 496 CD GLN A 31 34.230 28.827 10.223 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.359 28.334 10.244 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.297 28.395 9.371 1.00 0.00 N +ATOM 499 H GLN A 31 30.501 29.721 13.713 1.00 0.00 H +ATOM 500 HA GLN A 31 33.043 30.833 13.664 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.658 28.750 12.301 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.791 29.504 11.175 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.108 30.884 10.746 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.562 29.851 12.060 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.497 29.007 9.124 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.328 27.530 8.783 1.00 0.00 H +ATOM 507 N ASP A 32 31.016 32.578 11.755 1.00 0.00 N +ATOM 508 CA ASP A 32 30.929 33.903 11.175 1.00 0.00 C +ATOM 509 C ASP A 32 31.311 35.123 12.020 1.00 0.00 C +ATOM 510 O ASP A 32 32.124 35.971 11.678 1.00 0.00 O +ATOM 511 CB ASP A 32 29.555 34.133 10.529 1.00 0.00 C +ATOM 512 CG ASP A 32 29.312 35.463 9.826 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.077 35.920 8.963 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.292 36.095 10.180 1.00 0.00 O +ATOM 515 H ASP A 32 30.287 31.847 11.657 1.00 0.00 H +ATOM 516 HA ASP A 32 31.662 33.851 10.331 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.551 33.351 9.763 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.763 33.850 11.218 1.00 0.00 H +ATOM 519 N LYS A 33 30.496 35.181 13.067 1.00 0.00 N +ATOM 520 CA LYS A 33 30.383 36.306 13.967 1.00 0.00 C +ATOM 521 C LYS A 33 31.702 36.532 14.708 1.00 0.00 C +ATOM 522 O LYS A 33 32.064 37.689 14.872 1.00 0.00 O +ATOM 523 CB LYS A 33 29.170 35.965 14.829 1.00 0.00 C +ATOM 524 CG LYS A 33 27.828 35.963 14.093 1.00 0.00 C +ATOM 525 CD LYS A 33 26.680 35.394 14.910 1.00 0.00 C +ATOM 526 CE LYS A 33 25.336 35.424 14.172 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.785 36.719 13.760 1.00 0.00 N +ATOM 528 H LYS A 33 29.793 34.413 13.034 1.00 0.00 H +ATOM 529 HA LYS A 33 30.182 37.220 13.354 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.247 35.016 15.362 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.115 36.676 15.655 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.572 36.949 13.692 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.927 35.410 13.156 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.947 34.400 15.268 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.594 35.939 15.856 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.394 34.743 13.323 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.554 34.983 14.789 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.538 37.307 13.417 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.086 36.568 13.050 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.295 37.112 14.555 1.00 0.00 H +ATOM 541 N GLU A 34 32.372 35.502 15.209 1.00 0.00 N +ATOM 542 CA GLU A 34 33.480 35.683 16.132 1.00 0.00 C +ATOM 543 C GLU A 34 34.793 35.112 15.585 1.00 0.00 C +ATOM 544 O GLU A 34 35.874 35.375 16.103 1.00 0.00 O +ATOM 545 CB GLU A 34 32.944 34.998 17.396 1.00 0.00 C +ATOM 546 CG GLU A 34 31.791 35.642 18.170 1.00 0.00 C +ATOM 547 CD GLU A 34 32.119 36.946 18.888 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.188 37.075 19.525 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.280 37.874 18.836 1.00 0.00 O +ATOM 550 H GLU A 34 31.966 34.555 15.067 1.00 0.00 H +ATOM 551 HA GLU A 34 33.651 36.754 16.405 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.646 34.019 17.014 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.831 34.905 18.024 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.893 35.852 17.593 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.447 35.000 18.982 1.00 0.00 H +ATOM 556 N GLY A 35 34.714 34.237 14.593 1.00 0.00 N +ATOM 557 CA GLY A 35 35.827 33.577 13.958 1.00 0.00 C +ATOM 558 C GLY A 35 35.967 32.130 14.447 1.00 0.00 C +ATOM 559 O GLY A 35 36.702 31.384 13.804 1.00 0.00 O +ATOM 560 H GLY A 35 33.773 34.331 14.148 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.440 33.531 12.903 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.799 34.123 14.013 1.00 0.00 H +ATOM 563 N ILE A 36 35.233 31.695 15.463 1.00 0.00 N +ATOM 564 CA ILE A 36 35.568 30.464 16.157 1.00 0.00 C +ATOM 565 C ILE A 36 35.369 29.248 15.253 1.00 0.00 C +ATOM 566 O ILE A 36 34.212 29.028 14.887 1.00 0.00 O +ATOM 567 CB ILE A 36 34.707 30.407 17.419 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.784 31.620 18.345 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.072 29.145 18.200 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.154 31.501 19.731 1.00 0.00 C +ATOM 571 H ILE A 36 34.540 32.358 15.869 1.00 0.00 H +ATOM 572 HA ILE A 36 36.619 30.628 16.511 1.00 0.00 H +ATOM 573 HB ILE A 36 33.700 30.372 17.019 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.860 31.818 18.409 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.373 32.497 17.832 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.133 28.223 17.630 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.029 29.255 18.710 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.307 28.906 18.944 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.454 30.664 19.711 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.886 31.295 20.505 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.568 32.355 20.091 1.00 0.00 H +ATOM 582 N PRO A 37 36.376 28.474 14.860 1.00 0.00 N +ATOM 583 CA PRO A 37 36.231 27.481 13.821 1.00 0.00 C +ATOM 584 C PRO A 37 35.449 26.293 14.387 1.00 0.00 C +ATOM 585 O PRO A 37 35.281 26.106 15.591 1.00 0.00 O +ATOM 586 CB PRO A 37 37.684 27.142 13.450 1.00 0.00 C +ATOM 587 CG PRO A 37 38.481 27.198 14.753 1.00 0.00 C +ATOM 588 CD PRO A 37 37.708 28.336 15.413 1.00 0.00 C +ATOM 589 HA PRO A 37 35.743 28.011 12.974 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.749 26.186 12.933 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.953 27.960 12.792 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.406 26.367 15.451 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.503 27.376 14.425 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.432 28.162 16.457 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.186 29.318 15.498 1.00 0.00 H +ATOM 596 N PRO A 38 34.815 25.528 13.510 1.00 0.00 N +ATOM 597 CA PRO A 38 33.927 24.497 14.016 1.00 0.00 C +ATOM 598 C PRO A 38 34.574 23.316 14.745 1.00 0.00 C +ATOM 599 O PRO A 38 33.991 22.629 15.591 1.00 0.00 O +ATOM 600 CB PRO A 38 33.072 24.003 12.853 1.00 0.00 C +ATOM 601 CG PRO A 38 33.811 24.564 11.642 1.00 0.00 C +ATOM 602 CD PRO A 38 34.704 25.725 12.072 1.00 0.00 C +ATOM 603 HA PRO A 38 33.211 24.864 14.789 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.936 22.963 12.559 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.117 24.525 12.893 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.399 23.802 11.130 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.180 24.873 10.809 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.627 25.940 11.539 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.066 26.592 11.945 1.00 0.00 H +ATOM 610 N ASP A 39 35.752 22.911 14.285 1.00 0.00 N +ATOM 611 CA ASP A 39 36.495 21.780 14.785 1.00 0.00 C +ATOM 612 C ASP A 39 36.967 21.793 16.241 1.00 0.00 C +ATOM 613 O ASP A 39 36.883 20.772 16.920 1.00 0.00 O +ATOM 614 CB ASP A 39 37.747 21.615 13.916 1.00 0.00 C +ATOM 615 CG ASP A 39 38.602 20.362 14.050 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.141 19.208 14.067 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.825 20.564 14.136 1.00 0.00 O +ATOM 618 H ASP A 39 36.089 23.191 13.335 1.00 0.00 H +ATOM 619 HA ASP A 39 35.772 20.963 14.540 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.445 21.628 12.862 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.400 22.481 14.013 1.00 0.00 H +ATOM 622 N GLN A 40 37.186 22.954 16.842 1.00 0.00 N +ATOM 623 CA GLN A 40 37.514 23.161 18.245 1.00 0.00 C +ATOM 624 C GLN A 40 36.278 23.193 19.142 1.00 0.00 C +ATOM 625 O GLN A 40 36.477 23.119 20.360 1.00 0.00 O +ATOM 626 CB GLN A 40 38.359 24.417 18.417 1.00 0.00 C +ATOM 627 CG GLN A 40 37.751 25.823 18.330 1.00 0.00 C +ATOM 628 CD GLN A 40 38.697 26.972 18.667 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.328 28.136 18.824 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.970 26.650 18.847 1.00 0.00 N +ATOM 631 H GLN A 40 37.027 23.734 16.165 1.00 0.00 H +ATOM 632 HA GLN A 40 38.177 22.290 18.487 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.983 24.402 19.316 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.966 24.545 17.519 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.561 25.996 17.275 1.00 0.00 H +ATOM 636 HG3 GLN A 40 36.762 25.904 18.760 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.272 25.682 18.634 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.662 27.431 18.852 1.00 0.00 H +ATOM 639 N GLN A 41 35.153 23.650 18.614 1.00 0.00 N +ATOM 640 CA GLN A 41 33.917 23.773 19.359 1.00 0.00 C +ATOM 641 C GLN A 41 33.311 22.430 19.772 1.00 0.00 C +ATOM 642 O GLN A 41 33.006 21.548 18.959 1.00 0.00 O +ATOM 643 CB GLN A 41 32.908 24.510 18.468 1.00 0.00 C +ATOM 644 CG GLN A 41 33.231 25.970 18.170 1.00 0.00 C +ATOM 645 CD GLN A 41 32.143 26.694 17.383 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.046 26.938 17.869 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.434 26.907 16.102 1.00 0.00 N +ATOM 648 H GLN A 41 35.085 23.502 17.586 1.00 0.00 H +ATOM 649 HA GLN A 41 34.148 24.348 20.294 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.871 23.902 17.559 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.972 24.655 19.011 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.344 26.441 19.141 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.252 26.129 17.826 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.433 26.776 15.857 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.835 27.483 15.476 1.00 0.00 H +ATOM 656 N ARG A 42 32.901 22.338 21.025 1.00 0.00 N +ATOM 657 CA ARG A 42 31.990 21.391 21.656 1.00 0.00 C +ATOM 658 C ARG A 42 30.985 22.291 22.372 1.00 0.00 C +ATOM 659 O ARG A 42 31.356 23.343 22.913 1.00 0.00 O +ATOM 660 CB ARG A 42 32.728 20.366 22.505 1.00 0.00 C +ATOM 661 CG ARG A 42 34.006 19.770 21.908 1.00 0.00 C +ATOM 662 CD ARG A 42 34.500 18.628 22.802 1.00 0.00 C +ATOM 663 NE ARG A 42 35.699 18.025 22.229 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.738 17.564 22.947 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.785 17.744 24.272 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.612 16.872 22.193 1.00 0.00 N +ATOM 667 H ARG A 42 33.081 23.136 21.673 1.00 0.00 H +ATOM 668 HA ARG A 42 31.466 20.956 20.769 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.021 20.771 23.471 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.087 19.503 22.710 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.850 19.424 20.894 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.669 20.633 21.891 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.696 18.981 23.811 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.773 17.815 22.818 1.00 0.00 H +ATOM 675 HE ARG A 42 35.745 17.967 21.222 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.153 18.403 24.713 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.502 17.314 24.831 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.480 16.520 21.252 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.581 16.733 22.452 1.00 0.00 H +ATOM 680 N LEU A 43 29.732 21.844 22.323 1.00 0.00 N +ATOM 681 CA LEU A 43 28.508 22.473 22.788 1.00 0.00 C +ATOM 682 C LEU A 43 27.927 21.545 23.861 1.00 0.00 C +ATOM 683 O LEU A 43 27.860 20.321 23.720 1.00 0.00 O +ATOM 684 CB LEU A 43 27.557 22.535 21.598 1.00 0.00 C +ATOM 685 CG LEU A 43 27.825 23.629 20.567 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.157 25.037 21.086 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.989 23.369 19.605 1.00 0.00 C +ATOM 688 H LEU A 43 29.585 20.920 21.894 1.00 0.00 H +ATOM 689 HA LEU A 43 28.866 23.400 23.315 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.517 21.538 21.156 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.559 22.653 21.995 1.00 0.00 H +ATOM 692 HG LEU A 43 26.917 23.629 19.965 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.416 25.384 21.799 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.121 25.165 21.580 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.176 25.762 20.262 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.211 22.308 19.497 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.705 23.700 18.606 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.940 23.760 19.951 1.00 0.00 H +ATOM 699 N ILE A 44 27.507 22.258 24.900 1.00 0.00 N +ATOM 700 CA ILE A 44 26.817 21.711 26.045 1.00 0.00 C +ATOM 701 C ILE A 44 25.463 22.379 26.293 1.00 0.00 C +ATOM 702 O ILE A 44 25.351 23.560 25.995 1.00 0.00 O +ATOM 703 CB ILE A 44 27.687 21.688 27.301 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.038 21.034 27.037 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.986 21.217 28.580 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.191 21.244 28.011 1.00 0.00 C +ATOM 707 H ILE A 44 27.676 23.270 24.753 1.00 0.00 H +ATOM 708 HA ILE A 44 26.530 20.679 25.723 1.00 0.00 H +ATOM 709 HB ILE A 44 27.975 22.687 27.626 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.917 19.957 26.931 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.466 21.312 26.072 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.548 20.308 28.165 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.633 21.001 29.428 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.185 21.860 28.963 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.462 22.263 28.267 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.041 20.784 28.989 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.075 20.773 27.576 1.00 0.00 H +ATOM 718 N PHE A 45 24.629 21.597 26.983 1.00 0.00 N +ATOM 719 CA PHE A 45 23.310 21.853 27.528 1.00 0.00 C +ATOM 720 C PHE A 45 23.180 20.792 28.629 1.00 0.00 C +ATOM 721 O PHE A 45 23.357 19.627 28.262 1.00 0.00 O +ATOM 722 CB PHE A 45 22.228 21.808 26.457 1.00 0.00 C +ATOM 723 CG PHE A 45 20.826 21.543 26.974 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.063 22.660 27.309 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.246 20.273 26.880 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.764 22.408 27.774 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.006 20.078 27.499 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.227 21.140 27.994 1.00 0.00 C +ATOM 729 H PHE A 45 24.816 20.579 27.101 1.00 0.00 H +ATOM 730 HA PHE A 45 23.166 22.840 28.048 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.344 22.661 25.788 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.466 20.969 25.807 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.467 23.656 27.288 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.738 19.421 26.430 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.175 23.211 28.204 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.499 19.122 27.585 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.312 20.819 28.468 1.00 0.00 H +ATOM 738 N ALA A 46 22.844 21.186 29.850 1.00 0.00 N +ATOM 739 CA ALA A 46 22.389 20.323 30.928 1.00 0.00 C +ATOM 740 C ALA A 46 23.315 19.180 31.344 1.00 0.00 C +ATOM 741 O ALA A 46 22.818 18.206 31.913 1.00 0.00 O +ATOM 742 CB ALA A 46 20.998 19.785 30.627 1.00 0.00 C +ATOM 743 H ALA A 46 22.624 22.190 30.016 1.00 0.00 H +ATOM 744 HA ALA A 46 22.255 20.943 31.849 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.023 19.298 29.651 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.655 19.059 31.376 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.240 20.561 30.520 1.00 0.00 H +ATOM 748 N GLY A 47 24.625 19.323 31.130 1.00 0.00 N +ATOM 749 CA GLY A 47 25.720 18.496 31.610 1.00 0.00 C +ATOM 750 C GLY A 47 26.341 17.626 30.523 1.00 0.00 C +ATOM 751 O GLY A 47 27.424 17.091 30.779 1.00 0.00 O +ATOM 752 H GLY A 47 24.968 20.292 31.016 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.570 19.149 31.935 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.404 17.863 32.489 1.00 0.00 H +ATOM 755 N LYS A 48 25.686 17.588 29.359 1.00 0.00 N +ATOM 756 CA LYS A 48 25.910 16.642 28.286 1.00 0.00 C +ATOM 757 C LYS A 48 26.290 17.358 26.977 1.00 0.00 C +ATOM 758 O LYS A 48 25.635 18.336 26.629 1.00 0.00 O +ATOM 759 CB LYS A 48 24.801 15.621 28.095 1.00 0.00 C +ATOM 760 CG LYS A 48 23.417 16.271 28.119 1.00 0.00 C +ATOM 761 CD LYS A 48 22.212 15.410 27.736 1.00 0.00 C +ATOM 762 CE LYS A 48 20.850 16.082 27.704 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.729 15.139 27.782 1.00 0.00 N +ATOM 764 H LYS A 48 24.847 18.198 29.285 1.00 0.00 H +ATOM 765 HA LYS A 48 26.853 16.083 28.525 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.051 15.019 27.218 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.784 14.953 28.965 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.279 16.606 29.151 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.349 17.175 27.512 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.576 14.764 26.928 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.117 14.809 28.649 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.877 16.765 28.560 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.712 16.600 26.753 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.919 14.451 27.065 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.684 14.646 28.665 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.885 15.626 27.510 1.00 0.00 H +ATOM 777 N GLN A 49 27.197 16.787 26.195 1.00 0.00 N +ATOM 778 CA GLN A 49 27.822 17.327 25.002 1.00 0.00 C +ATOM 779 C GLN A 49 26.971 16.923 23.800 1.00 0.00 C +ATOM 780 O GLN A 49 26.819 15.752 23.461 1.00 0.00 O +ATOM 781 CB GLN A 49 29.173 16.626 24.849 1.00 0.00 C +ATOM 782 CG GLN A 49 30.045 17.442 25.808 1.00 0.00 C +ATOM 783 CD GLN A 49 31.504 17.006 25.868 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.234 17.482 26.727 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.851 16.080 24.984 1.00 0.00 N +ATOM 786 H GLN A 49 27.494 15.897 26.645 1.00 0.00 H +ATOM 787 HA GLN A 49 27.858 18.435 25.151 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.141 15.593 25.197 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.420 16.765 23.804 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.075 18.500 25.540 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.607 17.343 26.799 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.218 15.855 24.187 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.834 15.766 25.063 1.00 0.00 H +ATOM 794 N LEU A 50 26.414 17.909 23.120 1.00 0.00 N +ATOM 795 CA LEU A 50 25.469 17.750 22.028 1.00 0.00 C +ATOM 796 C LEU A 50 26.266 17.482 20.748 1.00 0.00 C +ATOM 797 O LEU A 50 27.280 18.107 20.444 1.00 0.00 O +ATOM 798 CB LEU A 50 24.662 19.048 21.889 1.00 0.00 C +ATOM 799 CG LEU A 50 23.905 19.572 23.104 1.00 0.00 C +ATOM 800 CD1 LEU A 50 22.922 20.655 22.647 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.042 18.614 23.921 1.00 0.00 C +ATOM 802 H LEU A 50 26.733 18.888 23.254 1.00 0.00 H +ATOM 803 HA LEU A 50 24.878 16.850 22.341 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.401 19.802 21.620 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.998 18.864 21.048 1.00 0.00 H +ATOM 806 HG LEU A 50 24.602 20.040 23.793 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.555 21.393 22.149 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.117 20.410 21.946 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.393 21.257 23.380 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.561 17.662 24.049 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.819 19.085 24.880 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.096 18.417 23.420 1.00 0.00 H +ATOM 813 N GLU A 51 25.710 16.498 20.046 1.00 0.00 N +ATOM 814 CA GLU A 51 26.387 15.781 18.982 1.00 0.00 C +ATOM 815 C GLU A 51 26.065 16.483 17.663 1.00 0.00 C +ATOM 816 O GLU A 51 24.886 16.614 17.377 1.00 0.00 O +ATOM 817 CB GLU A 51 25.732 14.403 18.875 1.00 0.00 C +ATOM 818 CG GLU A 51 26.190 13.594 20.093 1.00 0.00 C +ATOM 819 CD GLU A 51 27.415 12.721 19.865 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.538 13.267 19.869 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.199 11.515 19.657 1.00 0.00 O +ATOM 822 H GLU A 51 24.783 16.141 20.365 1.00 0.00 H +ATOM 823 HA GLU A 51 27.416 15.497 19.352 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.656 14.578 18.836 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.938 13.948 17.909 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.249 14.162 21.024 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.397 12.883 20.317 1.00 0.00 H +ATOM 828 N ASP A 52 27.089 16.892 16.919 1.00 0.00 N +ATOM 829 CA ASP A 52 27.063 17.883 15.872 1.00 0.00 C +ATOM 830 C ASP A 52 26.067 17.736 14.728 1.00 0.00 C +ATOM 831 O ASP A 52 25.794 18.708 14.022 1.00 0.00 O +ATOM 832 CB ASP A 52 28.399 17.838 15.124 1.00 0.00 C +ATOM 833 CG ASP A 52 29.681 17.815 15.953 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.893 17.029 16.901 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.500 18.697 15.620 1.00 0.00 O +ATOM 836 H ASP A 52 28.058 16.672 17.239 1.00 0.00 H +ATOM 837 HA ASP A 52 26.970 18.934 16.267 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.466 16.863 14.644 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.522 18.624 14.375 1.00 0.00 H +ATOM 840 N GLY A 53 25.576 16.533 14.470 1.00 0.00 N +ATOM 841 CA GLY A 53 24.637 16.141 13.432 1.00 0.00 C +ATOM 842 C GLY A 53 23.164 15.960 13.790 1.00 0.00 C +ATOM 843 O GLY A 53 22.330 15.601 12.953 1.00 0.00 O +ATOM 844 H GLY A 53 26.016 15.932 15.193 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.596 16.924 12.630 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.045 15.194 12.993 1.00 0.00 H +ATOM 847 N ARG A 54 22.902 16.079 15.088 1.00 0.00 N +ATOM 848 CA ARG A 54 21.584 16.087 15.693 1.00 0.00 C +ATOM 849 C ARG A 54 21.098 17.535 15.750 1.00 0.00 C +ATOM 850 O ARG A 54 21.937 18.440 15.694 1.00 0.00 O +ATOM 851 CB ARG A 54 21.694 15.640 17.148 1.00 0.00 C +ATOM 852 CG ARG A 54 21.989 14.175 17.477 1.00 0.00 C +ATOM 853 CD ARG A 54 20.697 13.376 17.332 1.00 0.00 C +ATOM 854 NE ARG A 54 21.038 12.044 16.840 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.313 11.211 16.083 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.060 11.506 15.721 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.881 10.050 15.713 1.00 0.00 N +ATOM 858 H ARG A 54 23.655 16.272 15.771 1.00 0.00 H +ATOM 859 HA ARG A 54 20.895 15.463 15.066 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.333 16.253 17.778 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.747 15.939 17.586 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.824 13.783 16.893 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.307 14.126 18.523 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.265 13.235 18.323 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.978 13.918 16.721 1.00 0.00 H +ATOM 866 HE ARG A 54 21.963 11.754 17.138 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.528 12.340 15.935 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.376 10.804 15.489 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.877 9.902 15.775 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.401 9.455 15.067 1.00 0.00 H +ATOM 871 N THR A 55 19.786 17.741 15.807 1.00 0.00 N +ATOM 872 CA THR A 55 19.067 18.995 15.828 1.00 0.00 C +ATOM 873 C THR A 55 18.757 19.358 17.280 1.00 0.00 C +ATOM 874 O THR A 55 18.801 18.466 18.126 1.00 0.00 O +ATOM 875 CB THR A 55 17.841 18.881 14.925 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.923 17.913 15.394 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.228 18.443 13.510 1.00 0.00 C +ATOM 878 H THR A 55 19.235 16.858 15.785 1.00 0.00 H +ATOM 879 HA THR A 55 19.820 19.705 15.393 1.00 0.00 H +ATOM 880 HB THR A 55 17.422 19.885 14.860 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.314 17.049 15.432 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.043 19.086 13.187 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.666 17.454 13.498 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.387 18.505 12.815 1.00 0.00 H +ATOM 885 N LEU A 56 18.340 20.608 17.456 1.00 0.00 N +ATOM 886 CA LEU A 56 17.918 21.007 18.786 1.00 0.00 C +ATOM 887 C LEU A 56 16.592 20.307 19.111 1.00 0.00 C +ATOM 888 O LEU A 56 16.230 19.935 20.221 1.00 0.00 O +ATOM 889 CB LEU A 56 17.789 22.528 18.815 1.00 0.00 C +ATOM 890 CG LEU A 56 19.093 23.307 18.685 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.859 24.702 18.103 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.818 23.256 20.028 1.00 0.00 C +ATOM 893 H LEU A 56 18.145 21.255 16.660 1.00 0.00 H +ATOM 894 HA LEU A 56 18.779 20.788 19.472 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.080 22.792 18.027 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.376 22.912 19.747 1.00 0.00 H +ATOM 897 HG LEU A 56 19.761 22.858 17.940 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.362 24.678 17.130 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.308 25.308 18.826 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.812 25.152 17.863 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.157 23.394 20.878 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.303 22.282 20.085 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.589 24.019 20.116 1.00 0.00 H +ATOM 904 N SER A 57 15.829 20.087 18.046 1.00 0.00 N +ATOM 905 CA SER A 57 14.691 19.189 17.990 1.00 0.00 C +ATOM 906 C SER A 57 14.944 17.774 18.506 1.00 0.00 C +ATOM 907 O SER A 57 14.012 17.336 19.165 1.00 0.00 O +ATOM 908 CB SER A 57 13.915 19.301 16.681 1.00 0.00 C +ATOM 909 OG SER A 57 12.673 18.636 16.627 1.00 0.00 O +ATOM 910 H SER A 57 16.033 20.453 17.100 1.00 0.00 H +ATOM 911 HA SER A 57 14.007 19.716 18.714 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.859 20.376 16.556 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.534 18.926 15.858 1.00 0.00 H +ATOM 914 HG SER A 57 12.107 19.230 17.086 1.00 0.00 H +ATOM 915 N ASP A 58 16.105 17.156 18.258 1.00 0.00 N +ATOM 916 CA ASP A 58 16.263 15.737 18.517 1.00 0.00 C +ATOM 917 C ASP A 58 16.369 15.501 20.017 1.00 0.00 C +ATOM 918 O ASP A 58 15.891 14.456 20.445 1.00 0.00 O +ATOM 919 CB ASP A 58 17.619 15.389 17.908 1.00 0.00 C +ATOM 920 CG ASP A 58 17.559 14.671 16.565 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.356 13.442 16.527 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.933 15.363 15.591 1.00 0.00 O +ATOM 923 H ASP A 58 16.953 17.673 17.966 1.00 0.00 H +ATOM 924 HA ASP A 58 15.511 14.993 18.145 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.337 16.217 17.906 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.151 14.753 18.617 1.00 0.00 H +ATOM 927 N TYR A 59 16.846 16.494 20.768 1.00 0.00 N +ATOM 928 CA TYR A 59 17.026 16.428 22.203 1.00 0.00 C +ATOM 929 C TYR A 59 15.936 17.147 23.011 1.00 0.00 C +ATOM 930 O TYR A 59 16.079 17.332 24.210 1.00 0.00 O +ATOM 931 CB TYR A 59 18.136 17.444 22.465 1.00 0.00 C +ATOM 932 CG TYR A 59 19.471 16.832 22.137 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.092 15.946 23.035 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.099 17.154 20.928 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.351 15.449 22.691 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.385 16.682 20.624 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.026 15.827 21.521 1.00 0.00 C +ATOM 938 OH TYR A 59 23.216 15.276 21.137 1.00 0.00 O +ATOM 939 H TYR A 59 17.116 17.370 20.291 1.00 0.00 H +ATOM 940 HA TYR A 59 17.198 15.388 22.584 1.00 0.00 H +ATOM 941 HB2 TYR A 59 17.979 18.352 21.864 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.153 17.648 23.535 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.724 15.700 24.023 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.628 17.878 20.288 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.856 14.786 23.370 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.853 17.053 19.718 1.00 0.00 H +ATOM 947 HH TYR A 59 23.338 14.478 21.630 1.00 0.00 H +ATOM 948 N ASN A 60 14.859 17.564 22.362 1.00 0.00 N +ATOM 949 CA ASN A 60 13.721 18.304 22.893 1.00 0.00 C +ATOM 950 C ASN A 60 14.019 19.679 23.493 1.00 0.00 C +ATOM 951 O ASN A 60 13.439 20.036 24.511 1.00 0.00 O +ATOM 952 CB ASN A 60 12.688 17.546 23.730 1.00 0.00 C +ATOM 953 CG ASN A 60 13.175 16.841 24.988 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.580 15.684 24.919 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.050 17.401 26.184 1.00 0.00 N +ATOM 956 H ASN A 60 14.763 17.153 21.408 1.00 0.00 H +ATOM 957 HA ASN A 60 13.245 18.631 21.940 1.00 0.00 H +ATOM 958 HB2 ASN A 60 11.903 18.211 24.100 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.267 16.774 23.094 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.706 18.371 26.260 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.505 16.942 26.996 1.00 0.00 H +ATOM 962 N ILE A 61 14.999 20.409 22.965 1.00 0.00 N +ATOM 963 CA ILE A 61 15.341 21.760 23.365 1.00 0.00 C +ATOM 964 C ILE A 61 14.517 22.689 22.475 1.00 0.00 C +ATOM 965 O ILE A 61 14.663 22.635 21.258 1.00 0.00 O +ATOM 966 CB ILE A 61 16.834 21.961 23.097 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.650 21.083 24.042 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.297 23.404 23.281 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.106 20.874 23.601 1.00 0.00 C +ATOM 970 H ILE A 61 15.374 19.984 22.092 1.00 0.00 H +ATOM 971 HA ILE A 61 15.067 21.983 24.431 1.00 0.00 H +ATOM 972 HB ILE A 61 17.042 21.571 22.097 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.794 21.593 24.995 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.209 20.086 24.091 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.738 23.852 24.096 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.345 23.536 23.534 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.227 23.942 22.329 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.134 20.451 22.590 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.788 21.720 23.643 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.557 20.101 24.216 1.00 0.00 H +ATOM 981 N GLN A 62 13.585 23.444 23.044 1.00 0.00 N +ATOM 982 CA GLN A 62 12.618 24.368 22.485 1.00 0.00 C +ATOM 983 C GLN A 62 12.304 25.625 23.302 1.00 0.00 C +ATOM 984 O GLN A 62 11.397 25.572 24.126 1.00 0.00 O +ATOM 985 CB GLN A 62 11.418 23.586 21.957 1.00 0.00 C +ATOM 986 CG GLN A 62 10.251 23.187 22.870 1.00 0.00 C +ATOM 987 CD GLN A 62 10.590 22.224 23.998 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.281 22.656 24.926 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.166 20.971 24.032 1.00 0.00 N +ATOM 990 H GLN A 62 13.357 23.151 24.019 1.00 0.00 H +ATOM 991 HA GLN A 62 13.015 24.777 21.521 1.00 0.00 H +ATOM 992 HB2 GLN A 62 10.956 24.265 21.244 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.746 22.763 21.318 1.00 0.00 H +ATOM 994 HG2 GLN A 62 9.703 24.036 23.273 1.00 0.00 H +ATOM 995 HG3 GLN A 62 9.512 22.766 22.190 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.460 20.633 23.345 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.355 20.399 24.879 1.00 0.00 H +ATOM 998 N LYS A 63 13.127 26.679 23.242 1.00 0.00 N +ATOM 999 CA LYS A 63 12.983 28.024 23.763 1.00 0.00 C +ATOM 1000 C LYS A 63 13.374 28.268 25.222 1.00 0.00 C +ATOM 1001 O LYS A 63 12.867 27.509 26.044 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.687 28.659 23.249 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.628 30.168 23.466 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.207 30.706 23.519 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.482 30.546 24.857 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.156 31.190 24.873 1.00 0.00 N +ATOM 1007 H LYS A 63 13.942 26.583 22.600 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.793 28.616 23.270 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.753 28.373 22.204 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.775 28.202 23.646 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.076 30.371 24.442 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.228 30.644 22.690 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.245 31.790 23.393 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.620 30.395 22.651 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.391 29.492 25.092 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.938 31.024 25.720 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.353 32.152 24.611 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.356 30.766 24.426 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.003 31.305 25.866 1.00 0.00 H +ATOM 1020 N GLU A 64 14.151 29.284 25.575 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.601 29.823 26.836 1.00 0.00 C +ATOM 1022 C GLU A 64 15.631 28.882 27.447 1.00 0.00 C +ATOM 1023 O GLU A 64 15.655 28.622 28.655 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.438 30.048 27.809 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.592 30.893 29.069 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.589 32.405 28.896 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.454 32.892 27.751 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.741 33.198 29.851 1.00 0.00 O +ATOM 1029 H GLU A 64 14.333 29.920 24.770 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.196 30.734 26.536 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.540 30.348 27.277 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.245 29.031 28.171 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 12.752 30.663 29.727 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.593 30.618 29.397 1.00 0.00 H +ATOM 1035 N SER A 65 16.530 28.350 26.623 1.00 0.00 N +ATOM 1036 CA SER A 65 17.572 27.377 26.864 1.00 0.00 C +ATOM 1037 C SER A 65 18.855 28.044 27.367 1.00 0.00 C +ATOM 1038 O SER A 65 19.136 29.138 26.887 1.00 0.00 O +ATOM 1039 CB SER A 65 17.836 26.585 25.586 1.00 0.00 C +ATOM 1040 OG SER A 65 16.626 25.994 25.181 1.00 0.00 O +ATOM 1041 H SER A 65 16.382 28.660 25.638 1.00 0.00 H +ATOM 1042 HA SER A 65 17.201 26.656 27.633 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.304 27.136 24.769 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.543 25.815 25.909 1.00 0.00 H +ATOM 1045 HG SER A 65 16.452 25.170 25.615 1.00 0.00 H +ATOM 1046 N THR A 66 19.626 27.436 28.266 1.00 0.00 N +ATOM 1047 CA THR A 66 20.997 27.749 28.630 1.00 0.00 C +ATOM 1048 C THR A 66 21.869 26.731 27.883 1.00 0.00 C +ATOM 1049 O THR A 66 21.929 25.552 28.220 1.00 0.00 O +ATOM 1050 CB THR A 66 21.036 27.592 30.146 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.054 28.346 30.815 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.312 27.937 30.916 1.00 0.00 C +ATOM 1053 H THR A 66 19.288 26.529 28.646 1.00 0.00 H +ATOM 1054 HA THR A 66 21.156 28.795 28.274 1.00 0.00 H +ATOM 1055 HB THR A 66 20.894 26.556 30.444 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.322 28.158 30.249 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.198 27.406 30.547 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.434 29.013 30.835 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.201 27.752 31.979 1.00 0.00 H +ATOM 1060 N LEU A 67 22.606 27.209 26.879 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.616 26.454 26.170 1.00 0.00 C +ATOM 1062 C LEU A 67 25.005 27.023 26.478 1.00 0.00 C +ATOM 1063 O LEU A 67 25.050 28.217 26.754 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.463 26.517 24.653 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.679 25.313 24.136 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.170 25.411 24.379 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.055 24.942 22.696 1.00 0.00 C +ATOM 1068 H LEU A 67 22.514 28.226 26.653 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.641 25.375 26.489 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.802 27.342 24.378 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.386 26.735 24.111 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.032 24.522 24.792 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.849 25.522 25.411 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.712 26.199 23.777 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.808 24.462 23.990 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.141 24.920 22.579 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.677 23.988 22.346 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.705 25.637 21.933 1.00 0.00 H +ATOM 1079 N HIS A 68 26.078 26.227 26.447 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.472 26.495 26.718 1.00 0.00 C +ATOM 1081 C HIS A 68 28.357 26.190 25.517 1.00 0.00 C +ATOM 1082 O HIS A 68 28.174 25.115 24.952 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.960 25.740 27.952 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.453 26.248 29.273 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.843 27.479 29.801 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.892 25.455 30.238 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.353 27.400 31.041 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.692 26.271 31.341 1.00 0.00 N +ATOM 1089 H HIS A 68 25.975 25.227 26.187 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.591 27.566 27.039 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.613 24.707 27.853 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.016 25.492 27.836 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.626 24.417 30.123 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.460 28.241 31.705 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.262 26.034 32.223 1.00 0.00 H +ATOM 1096 N LEU A 69 29.380 26.989 25.208 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.548 26.609 24.432 1.00 0.00 C +ATOM 1098 C LEU A 69 31.731 26.276 25.349 1.00 0.00 C +ATOM 1099 O LEU A 69 31.917 27.043 26.289 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.874 27.711 23.429 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.191 27.696 22.656 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.370 26.514 21.694 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.222 28.961 21.789 1.00 0.00 C +ATOM 1104 H LEU A 69 29.625 27.845 25.730 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.314 25.736 23.761 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.093 27.886 22.695 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.916 28.667 23.953 1.00 0.00 H +ATOM 1108 HG LEU A 69 33.059 27.838 23.293 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.299 25.608 22.290 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.587 26.594 20.935 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.360 26.397 21.276 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.017 29.787 22.458 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.238 29.183 21.451 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.475 28.963 21.002 1.00 0.00 H +ATOM 1115 N VAL A 70 32.401 25.175 25.012 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.748 24.861 25.438 1.00 0.00 C +ATOM 1117 C VAL A 70 34.668 24.833 24.219 1.00 0.00 C +ATOM 1118 O VAL A 70 34.328 24.418 23.112 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.845 23.560 26.221 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.043 23.666 27.520 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.540 22.281 25.439 1.00 0.00 C +ATOM 1122 H VAL A 70 32.005 24.487 24.348 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.095 25.800 25.937 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.888 23.503 26.558 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.031 24.646 27.985 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.010 23.465 27.209 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.280 22.868 28.228 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.512 22.227 25.083 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.278 22.139 24.654 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.755 21.502 26.171 1.00 0.00 H +ATOM 1131 N LEU A 71 35.945 25.197 24.383 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.904 25.363 23.312 1.00 0.00 C +ATOM 1133 C LEU A 71 38.301 25.417 23.931 1.00 0.00 C +ATOM 1134 O LEU A 71 38.451 25.078 25.095 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.618 26.664 22.557 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.831 28.029 23.231 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.692 29.187 22.262 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.960 28.137 24.484 1.00 0.00 C +ATOM 1139 H LEU A 71 36.240 25.593 25.295 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.708 24.535 22.572 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.178 26.831 21.645 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.565 26.501 22.337 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.873 28.006 23.557 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.724 29.125 21.764 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.764 30.213 22.641 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.482 29.171 21.515 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.930 27.884 24.212 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.166 27.512 25.350 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.761 29.159 24.802 1.00 0.00 H +ATOM 1150 N ARG A 72 39.384 25.670 23.202 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.780 25.701 23.628 1.00 0.00 C +ATOM 1152 C ARG A 72 41.218 27.173 23.642 1.00 0.00 C +ATOM 1153 O ARG A 72 41.015 27.873 22.651 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.600 24.898 22.624 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.075 23.458 22.602 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.973 22.591 21.731 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.204 21.508 21.103 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.044 21.214 19.812 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.512 22.024 18.845 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.373 20.100 19.504 1.00 0.00 N +ATOM 1161 H ARG A 72 39.258 26.140 22.291 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.927 25.438 24.699 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.564 25.298 21.607 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 42.609 25.055 22.984 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.152 23.064 23.623 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.008 23.325 22.462 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.394 23.316 21.039 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.724 22.143 22.381 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.605 20.870 21.619 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.927 22.942 18.940 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.275 21.714 17.908 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.946 19.562 20.244 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.385 19.706 18.582 1.00 0.00 H +ATOM 1174 N LEU A 73 41.696 27.700 24.767 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.216 29.042 24.918 1.00 0.00 C +ATOM 1176 C LEU A 73 43.567 29.029 25.641 1.00 0.00 C +ATOM 1177 O LEU A 73 43.925 28.128 26.392 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.167 29.994 25.521 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.791 29.703 26.973 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.826 30.970 27.827 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.439 29.057 27.258 1.00 0.00 C +ATOM 1182 H LEU A 73 41.687 27.145 25.647 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.421 29.415 23.891 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.563 31.008 25.504 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.337 30.084 24.824 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.566 29.056 27.374 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.207 31.761 27.391 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.561 30.693 28.855 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.849 31.343 27.861 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.050 28.253 26.626 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.504 28.690 28.285 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.549 29.677 27.142 1.00 0.00 H +ATOM 1193 N ARG A 74 44.364 30.057 25.355 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.594 30.254 26.104 1.00 0.00 C +ATOM 1195 C ARG A 74 45.304 31.425 27.045 1.00 0.00 C +ATOM 1196 O ARG A 74 44.630 32.393 26.704 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.661 30.697 25.102 1.00 0.00 C +ATOM 1198 CG ARG A 74 48.005 30.818 25.808 1.00 0.00 C +ATOM 1199 CD ARG A 74 49.243 31.070 24.944 1.00 0.00 C +ATOM 1200 NE ARG A 74 49.105 32.273 24.122 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.665 33.489 24.263 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 50.612 33.723 25.178 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.386 34.392 23.310 1.00 0.00 N +ATOM 1204 H ARG A 74 44.140 30.828 24.693 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.879 29.389 26.756 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.734 29.953 24.311 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.429 31.639 24.598 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 48.062 31.669 26.481 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 48.117 29.878 26.366 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 50.217 31.018 25.413 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 49.329 30.259 24.229 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.600 32.163 23.260 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 50.969 33.021 25.795 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 50.935 34.676 25.286 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 48.778 34.266 22.520 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.499 35.360 23.583 1.00 0.00 H +ATOM 1217 N GLY A 75 45.903 31.400 28.230 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.937 32.442 29.232 1.00 0.00 C +ATOM 1219 C GLY A 75 45.119 32.063 30.475 1.00 0.00 C +ATOM 1220 O GLY A 75 44.225 31.216 30.470 1.00 0.00 O +ATOM 1221 H GLY A 75 46.500 30.575 28.438 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.000 32.528 29.567 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.652 33.420 28.765 1.00 0.00 H +ATOM 1224 N GLY A 76 45.363 32.827 31.532 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.580 32.839 32.746 1.00 0.00 C +ATOM 1226 C GLY A 76 43.812 34.152 32.852 1.00 0.00 C +ATOM 1227 O GLY A 76 44.291 35.221 32.420 1.00 0.00 O +ATOM 1228 OXT GLY A 76 42.628 34.207 33.271 1.00 0.00 O +ATOM 1229 H GLY A 76 46.188 33.468 31.530 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 43.841 32.019 32.914 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.252 32.866 33.649 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 8 +ATOM 1 N MET A 1 13.401 31.055 15.964 1.00 0.00 N +ATOM 2 CA MET A 1 13.631 31.403 17.374 1.00 0.00 C +ATOM 3 C MET A 1 15.069 31.913 17.510 1.00 0.00 C +ATOM 4 O MET A 1 15.764 32.230 16.551 1.00 0.00 O +ATOM 5 CB MET A 1 13.282 30.193 18.240 1.00 0.00 C +ATOM 6 CG MET A 1 14.160 28.945 18.106 1.00 0.00 C +ATOM 7 SD MET A 1 14.143 27.792 19.500 1.00 0.00 S +ATOM 8 CE MET A 1 15.462 26.616 19.090 1.00 0.00 C +ATOM 9 H1 MET A 1 14.060 30.388 15.600 1.00 0.00 H +ATOM 10 H2 MET A 1 12.452 30.727 15.847 1.00 0.00 H +ATOM 11 H3 MET A 1 13.541 31.860 15.360 1.00 0.00 H +ATOM 12 HA MET A 1 12.943 32.254 17.584 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.322 30.332 19.321 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.246 29.938 18.037 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.986 28.386 17.187 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.189 29.233 17.912 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.380 27.081 18.731 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.713 26.219 20.073 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.232 25.896 18.303 1.00 0.00 H +ATOM 20 N GLN A 2 15.374 31.991 18.802 1.00 0.00 N +ATOM 21 CA GLN A 2 16.623 32.401 19.411 1.00 0.00 C +ATOM 22 C GLN A 2 17.151 31.525 20.545 1.00 0.00 C +ATOM 23 O GLN A 2 16.417 30.978 21.368 1.00 0.00 O +ATOM 24 CB GLN A 2 16.628 33.899 19.748 1.00 0.00 C +ATOM 25 CG GLN A 2 16.718 34.924 18.622 1.00 0.00 C +ATOM 26 CD GLN A 2 16.779 36.375 19.080 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.295 36.694 20.160 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.407 37.297 18.357 1.00 0.00 N +ATOM 29 H GLN A 2 14.522 31.885 19.396 1.00 0.00 H +ATOM 30 HA GLN A 2 17.364 32.106 18.628 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.826 34.172 20.433 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.490 34.142 20.362 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.631 34.656 18.094 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.883 34.726 17.939 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.987 37.139 17.505 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.292 38.229 18.804 1.00 0.00 H +ATOM 37 N ILE A 3 18.482 31.535 20.629 1.00 0.00 N +ATOM 38 CA ILE A 3 19.272 31.040 21.741 1.00 0.00 C +ATOM 39 C ILE A 3 20.424 31.969 22.131 1.00 0.00 C +ATOM 40 O ILE A 3 21.106 32.565 21.299 1.00 0.00 O +ATOM 41 CB ILE A 3 19.814 29.652 21.425 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.692 29.638 20.173 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.787 28.518 21.415 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.524 28.375 19.911 1.00 0.00 C +ATOM 45 H ILE A 3 19.061 32.091 19.966 1.00 0.00 H +ATOM 46 HA ILE A 3 18.546 30.989 22.583 1.00 0.00 H +ATOM 47 HB ILE A 3 20.418 29.427 22.297 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.120 29.919 19.292 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.423 30.447 20.156 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.986 28.699 22.124 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.401 28.186 20.457 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.270 27.655 21.895 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.022 27.442 20.177 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.796 28.286 18.862 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.441 28.496 20.498 1.00 0.00 H +ATOM 56 N PHE A 4 20.781 32.099 23.408 1.00 0.00 N +ATOM 57 CA PHE A 4 22.043 32.665 23.830 1.00 0.00 C +ATOM 58 C PHE A 4 23.080 31.548 23.944 1.00 0.00 C +ATOM 59 O PHE A 4 22.884 30.552 24.639 1.00 0.00 O +ATOM 60 CB PHE A 4 21.888 33.441 25.137 1.00 0.00 C +ATOM 61 CG PHE A 4 20.683 34.330 25.354 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.673 35.617 24.789 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.531 33.890 26.013 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.524 36.421 24.805 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.519 34.799 26.326 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.465 36.010 25.627 1.00 0.00 C +ATOM 67 H PHE A 4 20.231 31.558 24.104 1.00 0.00 H +ATOM 68 HA PHE A 4 22.418 33.345 23.022 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.977 32.744 25.980 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.803 34.000 25.330 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.454 35.875 24.087 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.514 32.920 26.489 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.527 37.227 24.091 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.705 34.433 26.927 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.496 36.472 25.774 1.00 0.00 H +ATOM 76 N VAL A 5 24.175 31.691 23.200 1.00 0.00 N +ATOM 77 CA VAL A 5 25.464 31.082 23.427 1.00 0.00 C +ATOM 78 C VAL A 5 26.068 32.037 24.447 1.00 0.00 C +ATOM 79 O VAL A 5 26.237 33.241 24.244 1.00 0.00 O +ATOM 80 CB VAL A 5 26.267 31.059 22.115 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.703 30.597 22.345 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.611 30.333 20.945 1.00 0.00 C +ATOM 83 H VAL A 5 24.159 32.522 22.574 1.00 0.00 H +ATOM 84 HA VAL A 5 25.234 30.022 23.726 1.00 0.00 H +ATOM 85 HB VAL A 5 26.411 32.050 21.695 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.630 29.679 22.922 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.428 30.608 21.535 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.143 31.219 23.125 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.362 29.327 21.290 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.682 30.745 20.555 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.328 30.122 20.144 1.00 0.00 H +ATOM 92 N LYS A 6 26.453 31.366 25.532 1.00 0.00 N +ATOM 93 CA LYS A 6 27.386 31.920 26.505 1.00 0.00 C +ATOM 94 C LYS A 6 28.712 31.212 26.226 1.00 0.00 C +ATOM 95 O LYS A 6 28.934 30.045 26.533 1.00 0.00 O +ATOM 96 CB LYS A 6 26.941 31.682 27.950 1.00 0.00 C +ATOM 97 CG LYS A 6 27.675 32.244 29.168 1.00 0.00 C +ATOM 98 CD LYS A 6 27.117 31.503 30.388 1.00 0.00 C +ATOM 99 CE LYS A 6 27.618 32.017 31.748 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.074 33.325 32.128 1.00 0.00 N +ATOM 101 H LYS A 6 26.246 30.348 25.580 1.00 0.00 H +ATOM 102 HA LYS A 6 27.292 33.030 26.452 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.946 32.125 27.974 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.926 30.590 27.998 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.721 31.973 29.063 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.573 33.327 29.206 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.034 31.483 30.350 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.497 30.484 30.346 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.412 31.257 32.502 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.709 31.952 31.710 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.148 33.463 31.751 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.224 33.594 33.087 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.628 34.042 31.677 1.00 0.00 H +ATOM 114 N THR A 7 29.616 31.958 25.590 1.00 0.00 N +ATOM 115 CA THR A 7 30.989 31.537 25.386 1.00 0.00 C +ATOM 116 C THR A 7 31.748 31.600 26.711 1.00 0.00 C +ATOM 117 O THR A 7 31.579 32.549 27.473 1.00 0.00 O +ATOM 118 CB THR A 7 31.641 32.428 24.324 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.778 33.810 24.542 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.844 32.281 23.027 1.00 0.00 C +ATOM 121 H THR A 7 29.440 32.969 25.489 1.00 0.00 H +ATOM 122 HA THR A 7 31.096 30.477 25.065 1.00 0.00 H +ATOM 123 HB THR A 7 32.642 31.993 24.270 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.966 34.088 24.943 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.432 31.282 22.884 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.964 32.914 22.896 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.507 32.444 22.182 1.00 0.00 H +ATOM 128 N LEU A 8 32.582 30.614 27.033 1.00 0.00 N +ATOM 129 CA LEU A 8 33.203 30.507 28.337 1.00 0.00 C +ATOM 130 C LEU A 8 33.920 31.717 28.937 1.00 0.00 C +ATOM 131 O LEU A 8 33.651 31.931 30.113 1.00 0.00 O +ATOM 132 CB LEU A 8 34.045 29.230 28.411 1.00 0.00 C +ATOM 133 CG LEU A 8 33.605 28.346 29.573 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.362 27.496 29.328 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.784 27.508 30.078 1.00 0.00 C +ATOM 136 H LEU A 8 32.549 29.666 26.597 1.00 0.00 H +ATOM 137 HA LEU A 8 32.339 30.293 29.025 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.008 28.677 27.471 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.082 29.563 28.489 1.00 0.00 H +ATOM 140 HG LEU A 8 33.526 28.967 30.463 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.592 28.061 28.791 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.731 26.611 28.813 1.00 0.00 H +ATOM 143 HD13 LEU A 8 31.889 27.191 30.256 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.688 28.079 30.288 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.460 27.076 31.033 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.993 26.745 29.323 1.00 0.00 H +ATOM 147 N THR A 9 34.684 32.577 28.266 1.00 0.00 N +ATOM 148 CA THR A 9 35.082 33.946 28.501 1.00 0.00 C +ATOM 149 C THR A 9 34.054 34.865 29.156 1.00 0.00 C +ATOM 150 O THR A 9 34.443 35.739 29.938 1.00 0.00 O +ATOM 151 CB THR A 9 35.866 34.537 27.320 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.660 35.619 27.744 1.00 0.00 O +ATOM 153 CG2 THR A 9 34.984 34.904 26.130 1.00 0.00 C +ATOM 154 H THR A 9 34.911 32.284 27.290 1.00 0.00 H +ATOM 155 HA THR A 9 35.850 33.711 29.286 1.00 0.00 H +ATOM 156 HB THR A 9 36.558 33.743 27.007 1.00 0.00 H +ATOM 157 HG1 THR A 9 37.220 35.904 27.041 1.00 0.00 H +ATOM 158 HG21 THR A 9 34.329 34.066 25.875 1.00 0.00 H +ATOM 159 HG22 THR A 9 34.396 35.789 26.331 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.627 35.039 25.253 1.00 0.00 H +ATOM 161 N GLY A 10 32.760 34.653 28.935 1.00 0.00 N +ATOM 162 CA GLY A 10 31.675 35.389 29.560 1.00 0.00 C +ATOM 163 C GLY A 10 30.766 36.007 28.496 1.00 0.00 C +ATOM 164 O GLY A 10 29.629 36.437 28.702 1.00 0.00 O +ATOM 165 H GLY A 10 32.386 33.872 28.363 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.170 34.782 30.356 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.050 36.262 30.158 1.00 0.00 H +ATOM 168 N LYS A 11 31.303 36.143 27.291 1.00 0.00 N +ATOM 169 CA LYS A 11 30.652 36.930 26.265 1.00 0.00 C +ATOM 170 C LYS A 11 29.409 36.177 25.783 1.00 0.00 C +ATOM 171 O LYS A 11 29.550 34.962 25.606 1.00 0.00 O +ATOM 172 CB LYS A 11 31.755 37.034 25.211 1.00 0.00 C +ATOM 173 CG LYS A 11 31.506 38.129 24.166 1.00 0.00 C +ATOM 174 CD LYS A 11 32.469 37.949 22.984 1.00 0.00 C +ATOM 175 CE LYS A 11 32.261 39.068 21.964 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.326 38.966 20.944 1.00 0.00 N +ATOM 177 H LYS A 11 32.188 35.614 27.145 1.00 0.00 H +ATOM 178 HA LYS A 11 30.421 37.942 26.682 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.709 37.448 25.536 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.876 36.060 24.746 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.529 38.000 23.703 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.597 39.098 24.650 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.468 38.154 23.386 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.429 37.001 22.456 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.346 38.856 21.402 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.232 40.066 22.389 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.267 38.906 21.300 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.066 38.107 20.482 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.221 39.668 20.220 1.00 0.00 H +ATOM 190 N THR A 12 28.310 36.875 25.548 1.00 0.00 N +ATOM 191 CA THR A 12 27.025 36.294 25.194 1.00 0.00 C +ATOM 192 C THR A 12 26.497 36.708 23.819 1.00 0.00 C +ATOM 193 O THR A 12 25.928 37.774 23.600 1.00 0.00 O +ATOM 194 CB THR A 12 26.112 36.536 26.391 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.526 35.719 27.466 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.686 36.043 26.195 1.00 0.00 C +ATOM 197 H THR A 12 28.319 37.910 25.613 1.00 0.00 H +ATOM 198 HA THR A 12 27.140 35.178 25.170 1.00 0.00 H +ATOM 199 HB THR A 12 26.225 37.550 26.774 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.478 35.770 27.454 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.201 36.636 25.424 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.635 34.955 26.147 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.088 36.246 27.083 1.00 0.00 H +ATOM 204 N ILE A 13 26.464 35.730 22.929 1.00 0.00 N +ATOM 205 CA ILE A 13 26.046 36.025 21.574 1.00 0.00 C +ATOM 206 C ILE A 13 24.622 35.491 21.391 1.00 0.00 C +ATOM 207 O ILE A 13 24.425 34.290 21.509 1.00 0.00 O +ATOM 208 CB ILE A 13 26.990 35.206 20.702 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.501 35.087 20.947 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.796 35.582 19.233 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.240 36.422 20.918 1.00 0.00 C +ATOM 212 H ILE A 13 26.505 34.702 23.093 1.00 0.00 H +ATOM 213 HA ILE A 13 26.167 37.093 21.259 1.00 0.00 H +ATOM 214 HB ILE A 13 26.658 34.178 20.753 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.771 34.667 21.913 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.857 34.302 20.284 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.748 35.439 18.952 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.165 36.569 18.956 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.298 34.874 18.566 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.028 36.894 19.957 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.835 37.106 21.659 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.311 36.398 21.128 1.00 0.00 H +ATOM 223 N THR A 14 23.645 36.234 20.858 1.00 0.00 N +ATOM 224 CA THR A 14 22.318 35.733 20.605 1.00 0.00 C +ATOM 225 C THR A 14 22.244 35.237 19.152 1.00 0.00 C +ATOM 226 O THR A 14 22.525 35.980 18.217 1.00 0.00 O +ATOM 227 CB THR A 14 21.482 36.968 20.938 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.931 37.697 22.059 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.981 36.740 21.135 1.00 0.00 C +ATOM 230 H THR A 14 23.858 37.216 20.590 1.00 0.00 H +ATOM 231 HA THR A 14 21.951 34.865 21.221 1.00 0.00 H +ATOM 232 HB THR A 14 21.585 37.652 20.103 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.871 37.668 21.968 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.479 36.248 20.299 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.782 36.267 22.099 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.637 37.772 21.161 1.00 0.00 H +ATOM 237 N LEU A 15 21.875 33.975 18.906 1.00 0.00 N +ATOM 238 CA LEU A 15 21.823 33.366 17.593 1.00 0.00 C +ATOM 239 C LEU A 15 20.347 33.122 17.247 1.00 0.00 C +ATOM 240 O LEU A 15 19.601 32.617 18.066 1.00 0.00 O +ATOM 241 CB LEU A 15 22.525 32.010 17.621 1.00 0.00 C +ATOM 242 CG LEU A 15 23.987 31.915 17.181 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.860 32.850 18.017 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.543 30.506 17.383 1.00 0.00 C +ATOM 245 H LEU A 15 21.664 33.348 19.704 1.00 0.00 H +ATOM 246 HA LEU A 15 22.393 33.973 16.836 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.446 31.517 18.582 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.053 31.324 16.919 1.00 0.00 H +ATOM 249 HG LEU A 15 24.130 32.080 16.112 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.585 32.666 19.059 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.911 32.828 17.740 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.663 33.904 17.831 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.330 30.097 18.373 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.013 29.850 16.683 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.606 30.432 17.170 1.00 0.00 H +ATOM 256 N GLU A 16 19.933 33.510 16.040 1.00 0.00 N +ATOM 257 CA GLU A 16 18.646 33.198 15.452 1.00 0.00 C +ATOM 258 C GLU A 16 18.799 31.799 14.849 1.00 0.00 C +ATOM 259 O GLU A 16 19.768 31.478 14.160 1.00 0.00 O +ATOM 260 CB GLU A 16 18.201 34.204 14.384 1.00 0.00 C +ATOM 261 CG GLU A 16 17.979 35.593 14.967 1.00 0.00 C +ATOM 262 CD GLU A 16 19.107 36.575 15.230 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.025 36.674 14.393 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.031 37.280 16.269 1.00 0.00 O +ATOM 265 H GLU A 16 20.717 33.810 15.438 1.00 0.00 H +ATOM 266 HA GLU A 16 17.921 33.228 16.310 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.858 34.124 13.519 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.258 33.797 13.999 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.358 36.316 14.433 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.358 35.475 15.856 1.00 0.00 H +ATOM 271 N VAL A 17 17.833 30.935 15.149 1.00 0.00 N +ATOM 272 CA VAL A 17 17.767 29.585 14.625 1.00 0.00 C +ATOM 273 C VAL A 17 16.336 29.122 14.357 1.00 0.00 C +ATOM 274 O VAL A 17 15.394 29.837 14.679 1.00 0.00 O +ATOM 275 CB VAL A 17 18.517 28.637 15.561 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.035 28.839 15.702 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.935 28.594 16.968 1.00 0.00 C +ATOM 278 H VAL A 17 17.122 31.303 15.802 1.00 0.00 H +ATOM 279 HA VAL A 17 18.231 29.575 13.609 1.00 0.00 H +ATOM 280 HB VAL A 17 18.376 27.627 15.163 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.445 28.940 14.693 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.184 29.769 16.236 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.551 28.095 16.303 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.796 29.601 17.378 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.956 28.110 16.945 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.606 27.955 17.535 1.00 0.00 H +ATOM 287 N GLU A 18 16.299 27.842 13.996 1.00 0.00 N +ATOM 288 CA GLU A 18 15.080 27.090 13.770 1.00 0.00 C +ATOM 289 C GLU A 18 15.255 25.683 14.334 1.00 0.00 C +ATOM 290 O GLU A 18 16.353 25.140 14.258 1.00 0.00 O +ATOM 291 CB GLU A 18 14.759 27.233 12.274 1.00 0.00 C +ATOM 292 CG GLU A 18 13.496 26.574 11.755 1.00 0.00 C +ATOM 293 CD GLU A 18 12.179 27.318 11.943 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.180 28.388 12.591 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.163 26.800 11.441 1.00 0.00 O +ATOM 296 H GLU A 18 17.107 27.480 13.448 1.00 0.00 H +ATOM 297 HA GLU A 18 14.312 27.659 14.345 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.817 28.271 11.942 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.506 26.609 11.780 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.584 26.342 10.686 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.444 25.556 12.148 1.00 0.00 H +ATOM 302 N PRO A 19 14.302 24.975 14.931 1.00 0.00 N +ATOM 303 CA PRO A 19 14.575 23.769 15.681 1.00 0.00 C +ATOM 304 C PRO A 19 14.923 22.535 14.846 1.00 0.00 C +ATOM 305 O PRO A 19 15.221 21.450 15.351 1.00 0.00 O +ATOM 306 CB PRO A 19 13.287 23.487 16.465 1.00 0.00 C +ATOM 307 CG PRO A 19 12.195 24.100 15.598 1.00 0.00 C +ATOM 308 CD PRO A 19 12.896 25.306 14.974 1.00 0.00 C +ATOM 309 HA PRO A 19 15.442 23.982 16.368 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.253 22.444 16.771 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.413 24.024 17.408 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.859 23.300 14.952 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.366 24.377 16.259 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.502 25.442 13.973 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.732 26.180 15.618 1.00 0.00 H +ATOM 316 N SER A 20 14.655 22.551 13.545 1.00 0.00 N +ATOM 317 CA SER A 20 15.123 21.667 12.488 1.00 0.00 C +ATOM 318 C SER A 20 16.566 21.858 12.012 1.00 0.00 C +ATOM 319 O SER A 20 17.037 21.140 11.130 1.00 0.00 O +ATOM 320 CB SER A 20 14.226 21.843 11.264 1.00 0.00 C +ATOM 321 OG SER A 20 13.890 23.206 11.114 1.00 0.00 O +ATOM 322 H SER A 20 14.318 23.463 13.173 1.00 0.00 H +ATOM 323 HA SER A 20 14.965 20.594 12.767 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.612 21.392 10.347 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.284 21.327 11.440 1.00 0.00 H +ATOM 326 HG SER A 20 14.469 23.621 10.499 1.00 0.00 H +ATOM 327 N ASP A 21 17.320 22.779 12.600 1.00 0.00 N +ATOM 328 CA ASP A 21 18.680 23.149 12.267 1.00 0.00 C +ATOM 329 C ASP A 21 19.647 22.345 13.145 1.00 0.00 C +ATOM 330 O ASP A 21 19.217 21.945 14.225 1.00 0.00 O +ATOM 331 CB ASP A 21 18.886 24.623 12.602 1.00 0.00 C +ATOM 332 CG ASP A 21 18.216 25.702 11.762 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.907 25.455 10.579 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.271 26.898 12.110 1.00 0.00 O +ATOM 335 H ASP A 21 16.775 23.363 13.276 1.00 0.00 H +ATOM 336 HA ASP A 21 18.864 23.043 11.165 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.743 24.924 13.640 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.945 24.784 12.408 1.00 0.00 H +ATOM 339 N THR A 22 20.851 22.069 12.648 1.00 0.00 N +ATOM 340 CA THR A 22 21.861 21.253 13.290 1.00 0.00 C +ATOM 341 C THR A 22 22.355 22.107 14.451 1.00 0.00 C +ATOM 342 O THR A 22 22.322 23.341 14.471 1.00 0.00 O +ATOM 343 CB THR A 22 22.952 20.803 12.320 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.421 21.789 11.430 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.464 19.609 11.498 1.00 0.00 C +ATOM 346 H THR A 22 21.144 22.558 11.766 1.00 0.00 H +ATOM 347 HA THR A 22 21.375 20.308 13.650 1.00 0.00 H +ATOM 348 HB THR A 22 23.793 20.481 12.926 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.667 22.181 11.005 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.934 18.871 12.115 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.815 20.027 10.742 1.00 0.00 H +ATOM 352 HG23 THR A 22 23.329 19.088 11.086 1.00 0.00 H +ATOM 353 N ILE A 23 22.984 21.423 15.398 1.00 0.00 N +ATOM 354 CA ILE A 23 24.093 21.772 16.264 1.00 0.00 C +ATOM 355 C ILE A 23 25.261 22.357 15.460 1.00 0.00 C +ATOM 356 O ILE A 23 25.850 23.313 15.952 1.00 0.00 O +ATOM 357 CB ILE A 23 24.385 20.649 17.265 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.205 20.505 18.230 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.731 20.862 17.968 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.147 21.623 19.272 1.00 0.00 C +ATOM 361 H ILE A 23 22.936 20.385 15.318 1.00 0.00 H +ATOM 362 HA ILE A 23 23.789 22.698 16.806 1.00 0.00 H +ATOM 363 HB ILE A 23 24.600 19.689 16.803 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.266 20.459 17.667 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.315 19.607 18.842 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.875 21.946 18.070 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.724 20.264 18.873 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.635 20.585 17.419 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.378 22.557 18.757 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.272 21.876 19.867 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.927 21.416 20.007 1.00 0.00 H +ATOM 372 N GLU A 24 25.568 21.772 14.306 1.00 0.00 N +ATOM 373 CA GLU A 24 26.592 22.423 13.509 1.00 0.00 C +ATOM 374 C GLU A 24 26.231 23.855 13.121 1.00 0.00 C +ATOM 375 O GLU A 24 27.073 24.713 13.380 1.00 0.00 O +ATOM 376 CB GLU A 24 27.083 21.613 12.310 1.00 0.00 C +ATOM 377 CG GLU A 24 28.339 22.135 11.602 1.00 0.00 C +ATOM 378 CD GLU A 24 28.563 21.449 10.269 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.716 20.205 10.257 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.495 22.045 9.172 1.00 0.00 O +ATOM 381 H GLU A 24 25.034 21.030 13.821 1.00 0.00 H +ATOM 382 HA GLU A 24 27.476 22.491 14.194 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.074 20.642 12.808 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.290 21.549 11.566 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.198 23.200 11.392 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.265 22.113 12.176 1.00 0.00 H +ATOM 387 N ASN A 25 25.011 24.113 12.656 1.00 0.00 N +ATOM 388 CA ASN A 25 24.657 25.453 12.253 1.00 0.00 C +ATOM 389 C ASN A 25 24.493 26.420 13.429 1.00 0.00 C +ATOM 390 O ASN A 25 24.507 27.630 13.235 1.00 0.00 O +ATOM 391 CB ASN A 25 23.420 25.541 11.360 1.00 0.00 C +ATOM 392 CG ASN A 25 23.636 25.138 9.913 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.120 24.054 9.574 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.259 25.930 8.915 1.00 0.00 N +ATOM 395 H ASN A 25 24.397 23.290 12.487 1.00 0.00 H +ATOM 396 HA ASN A 25 25.445 25.955 11.642 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.556 25.017 11.769 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.128 26.593 11.261 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.040 26.943 8.969 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.253 25.534 7.941 1.00 0.00 H +ATOM 401 N VAL A 26 24.213 25.926 14.636 1.00 0.00 N +ATOM 402 CA VAL A 26 24.641 26.600 15.837 1.00 0.00 C +ATOM 403 C VAL A 26 26.111 27.010 15.850 1.00 0.00 C +ATOM 404 O VAL A 26 26.402 28.202 15.988 1.00 0.00 O +ATOM 405 CB VAL A 26 24.121 25.863 17.082 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.578 26.454 18.412 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.620 25.571 17.139 1.00 0.00 C +ATOM 408 H VAL A 26 23.874 24.937 14.573 1.00 0.00 H +ATOM 409 HA VAL A 26 24.068 27.553 16.007 1.00 0.00 H +ATOM 410 HB VAL A 26 24.494 24.844 16.948 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.398 27.165 18.311 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.777 26.967 18.944 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.991 25.678 19.050 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.126 26.479 16.787 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.468 24.770 16.427 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.288 25.141 18.083 1.00 0.00 H +ATOM 417 N LYS A 27 27.073 26.095 15.793 1.00 0.00 N +ATOM 418 CA LYS A 27 28.500 26.372 15.877 1.00 0.00 C +ATOM 419 C LYS A 27 29.086 27.119 14.681 1.00 0.00 C +ATOM 420 O LYS A 27 29.943 27.973 14.903 1.00 0.00 O +ATOM 421 CB LYS A 27 29.170 25.001 15.901 1.00 0.00 C +ATOM 422 CG LYS A 27 28.755 24.227 17.153 1.00 0.00 C +ATOM 423 CD LYS A 27 28.829 22.701 17.081 1.00 0.00 C +ATOM 424 CE LYS A 27 30.257 22.191 16.898 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.300 20.724 16.961 1.00 0.00 N +ATOM 426 H LYS A 27 26.848 25.123 15.523 1.00 0.00 H +ATOM 427 HA LYS A 27 28.705 26.987 16.787 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.963 24.478 14.967 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.250 24.890 15.955 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.355 24.530 18.020 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.744 24.506 17.454 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.368 22.333 17.994 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.216 22.391 16.232 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.686 22.523 15.952 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.929 22.511 17.704 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.883 20.388 17.818 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.717 20.330 16.231 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.242 20.380 16.855 1.00 0.00 H +ATOM 439 N ALA A 28 28.669 26.848 13.443 1.00 0.00 N +ATOM 440 CA ALA A 28 28.973 27.520 12.202 1.00 0.00 C +ATOM 441 C ALA A 28 28.625 29.008 12.136 1.00 0.00 C +ATOM 442 O ALA A 28 29.392 29.767 11.541 1.00 0.00 O +ATOM 443 CB ALA A 28 28.369 26.824 10.988 1.00 0.00 C +ATOM 444 H ALA A 28 27.851 26.206 13.470 1.00 0.00 H +ATOM 445 HA ALA A 28 30.075 27.372 12.129 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.234 25.766 11.199 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.351 27.102 10.702 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.108 26.641 10.209 1.00 0.00 H +ATOM 449 N LYS A 29 27.495 29.385 12.730 1.00 0.00 N +ATOM 450 CA LYS A 29 27.298 30.794 13.022 1.00 0.00 C +ATOM 451 C LYS A 29 28.420 31.533 13.751 1.00 0.00 C +ATOM 452 O LYS A 29 28.535 32.748 13.580 1.00 0.00 O +ATOM 453 CB LYS A 29 25.943 30.998 13.694 1.00 0.00 C +ATOM 454 CG LYS A 29 24.779 31.154 12.727 1.00 0.00 C +ATOM 455 CD LYS A 29 23.432 31.155 13.460 1.00 0.00 C +ATOM 456 CE LYS A 29 22.258 31.109 12.471 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.863 32.455 12.011 1.00 0.00 N +ATOM 458 H LYS A 29 26.934 28.669 13.231 1.00 0.00 H +ATOM 459 HA LYS A 29 27.286 31.343 12.046 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.607 30.072 14.165 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.885 31.825 14.396 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.981 32.082 12.188 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.797 30.264 12.083 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.329 30.232 14.024 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.340 31.938 14.210 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.429 30.503 11.592 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.396 30.647 12.938 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.536 32.934 12.833 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.484 32.893 11.349 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.009 32.203 11.540 1.00 0.00 H +ATOM 471 N ILE A 30 29.121 30.928 14.714 1.00 0.00 N +ATOM 472 CA ILE A 30 30.087 31.615 15.545 1.00 0.00 C +ATOM 473 C ILE A 30 31.288 31.970 14.665 1.00 0.00 C +ATOM 474 O ILE A 30 32.097 32.844 14.959 1.00 0.00 O +ATOM 475 CB ILE A 30 30.379 30.781 16.796 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.206 30.535 17.746 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.584 31.194 17.641 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.692 31.842 18.332 1.00 0.00 C +ATOM 479 H ILE A 30 28.905 29.935 14.922 1.00 0.00 H +ATOM 480 HA ILE A 30 29.712 32.600 15.933 1.00 0.00 H +ATOM 481 HB ILE A 30 30.570 29.739 16.546 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.393 30.042 17.211 1.00 0.00 H +ATOM 483 HG13 ILE A 30 29.477 29.857 18.552 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.258 32.235 17.690 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.703 30.637 18.573 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.477 30.939 17.059 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.469 32.342 18.912 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.199 32.498 17.618 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.927 31.735 19.100 1.00 0.00 H +ATOM 490 N GLN A 31 31.414 31.425 13.464 1.00 0.00 N +ATOM 491 CA GLN A 31 32.393 31.805 12.460 1.00 0.00 C +ATOM 492 C GLN A 31 32.231 33.252 11.988 1.00 0.00 C +ATOM 493 O GLN A 31 33.138 34.071 11.905 1.00 0.00 O +ATOM 494 CB GLN A 31 32.408 30.992 11.155 1.00 0.00 C +ATOM 495 CG GLN A 31 33.556 31.110 10.157 1.00 0.00 C +ATOM 496 CD GLN A 31 34.954 30.752 10.630 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.482 31.322 11.587 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.623 29.812 9.958 1.00 0.00 N +ATOM 499 H GLN A 31 30.802 30.593 13.346 1.00 0.00 H +ATOM 500 HA GLN A 31 33.394 31.717 12.937 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.405 29.934 11.436 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.544 31.155 10.523 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.223 30.439 9.364 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.745 32.072 9.685 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.198 29.278 9.175 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.631 29.676 10.195 1.00 0.00 H +ATOM 507 N ASP A 32 30.972 33.613 11.766 1.00 0.00 N +ATOM 508 CA ASP A 32 30.643 34.915 11.227 1.00 0.00 C +ATOM 509 C ASP A 32 30.602 35.961 12.346 1.00 0.00 C +ATOM 510 O ASP A 32 31.017 37.104 12.139 1.00 0.00 O +ATOM 511 CB ASP A 32 29.308 34.861 10.488 1.00 0.00 C +ATOM 512 CG ASP A 32 28.834 36.102 9.749 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.592 36.461 8.827 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.825 36.729 10.147 1.00 0.00 O +ATOM 515 H ASP A 32 30.222 32.896 11.665 1.00 0.00 H +ATOM 516 HA ASP A 32 31.411 35.235 10.470 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.117 34.036 9.802 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.534 34.685 11.238 1.00 0.00 H +ATOM 519 N LYS A 33 30.202 35.620 13.569 1.00 0.00 N +ATOM 520 CA LYS A 33 30.380 36.507 14.695 1.00 0.00 C +ATOM 521 C LYS A 33 31.853 36.490 15.103 1.00 0.00 C +ATOM 522 O LYS A 33 32.487 37.537 15.042 1.00 0.00 O +ATOM 523 CB LYS A 33 29.384 36.102 15.788 1.00 0.00 C +ATOM 524 CG LYS A 33 27.883 36.005 15.504 1.00 0.00 C +ATOM 525 CD LYS A 33 27.134 37.303 15.239 1.00 0.00 C +ATOM 526 CE LYS A 33 25.637 37.117 15.040 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.978 38.432 14.878 1.00 0.00 N +ATOM 528 H LYS A 33 29.820 34.663 13.691 1.00 0.00 H +ATOM 529 HA LYS A 33 30.145 37.566 14.422 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.709 35.132 16.171 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.529 36.746 16.648 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.857 35.491 14.543 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.340 35.445 16.272 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.333 38.057 16.000 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.421 37.761 14.288 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.500 36.461 14.182 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.221 36.432 15.772 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.175 39.025 15.677 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.297 38.866 14.034 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.996 38.214 14.904 1.00 0.00 H +ATOM 541 N GLU A 34 32.473 35.443 15.630 1.00 0.00 N +ATOM 542 CA GLU A 34 33.651 35.444 16.471 1.00 0.00 C +ATOM 543 C GLU A 34 34.952 35.036 15.791 1.00 0.00 C +ATOM 544 O GLU A 34 36.086 35.298 16.179 1.00 0.00 O +ATOM 545 CB GLU A 34 33.493 34.472 17.635 1.00 0.00 C +ATOM 546 CG GLU A 34 32.442 34.866 18.684 1.00 0.00 C +ATOM 547 CD GLU A 34 32.803 36.042 19.580 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.821 35.957 20.301 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.011 37.009 19.588 1.00 0.00 O +ATOM 550 H GLU A 34 31.967 34.532 15.531 1.00 0.00 H +ATOM 551 HA GLU A 34 33.974 36.481 16.772 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.169 33.543 17.178 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.418 34.205 18.150 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.596 35.251 18.115 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.993 34.009 19.166 1.00 0.00 H +ATOM 556 N GLY A 35 34.791 34.278 14.702 1.00 0.00 N +ATOM 557 CA GLY A 35 35.875 33.912 13.807 1.00 0.00 C +ATOM 558 C GLY A 35 36.365 32.508 14.182 1.00 0.00 C +ATOM 559 O GLY A 35 37.544 32.253 13.953 1.00 0.00 O +ATOM 560 H GLY A 35 33.785 34.180 14.465 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.482 33.956 12.761 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.700 34.649 13.979 1.00 0.00 H +ATOM 563 N ILE A 36 35.504 31.684 14.788 1.00 0.00 N +ATOM 564 CA ILE A 36 35.890 30.402 15.314 1.00 0.00 C +ATOM 565 C ILE A 36 35.283 29.368 14.367 1.00 0.00 C +ATOM 566 O ILE A 36 34.096 29.411 14.059 1.00 0.00 O +ATOM 567 CB ILE A 36 35.313 30.135 16.711 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.616 31.272 17.682 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.803 28.849 17.364 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.032 31.410 18.246 1.00 0.00 C +ATOM 571 H ILE A 36 34.522 31.986 14.981 1.00 0.00 H +ATOM 572 HA ILE A 36 37.012 30.416 15.358 1.00 0.00 H +ATOM 573 HB ILE A 36 34.242 30.099 16.504 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.360 32.250 17.258 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.967 31.077 18.541 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.887 28.831 17.495 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.362 28.794 18.356 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.478 27.959 16.824 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.809 31.342 17.478 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.194 32.435 18.585 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.269 30.635 18.961 1.00 0.00 H +ATOM 582 N PRO A 37 36.056 28.405 13.872 1.00 0.00 N +ATOM 583 CA PRO A 37 35.516 27.283 13.131 1.00 0.00 C +ATOM 584 C PRO A 37 34.734 26.329 14.036 1.00 0.00 C +ATOM 585 O PRO A 37 34.771 26.401 15.260 1.00 0.00 O +ATOM 586 CB PRO A 37 36.709 26.669 12.404 1.00 0.00 C +ATOM 587 CG PRO A 37 37.945 27.065 13.225 1.00 0.00 C +ATOM 588 CD PRO A 37 37.509 28.400 13.801 1.00 0.00 C +ATOM 589 HA PRO A 37 34.841 27.828 12.416 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.712 25.590 12.272 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.840 26.978 11.368 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.054 26.355 14.051 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.867 27.120 12.653 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.944 28.612 14.781 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.821 29.143 13.072 1.00 0.00 H +ATOM 596 N PRO A 38 33.927 25.400 13.522 1.00 0.00 N +ATOM 597 CA PRO A 38 33.127 24.425 14.243 1.00 0.00 C +ATOM 598 C PRO A 38 33.880 23.289 14.945 1.00 0.00 C +ATOM 599 O PRO A 38 33.494 23.014 16.077 1.00 0.00 O +ATOM 600 CB PRO A 38 32.129 23.792 13.275 1.00 0.00 C +ATOM 601 CG PRO A 38 32.919 23.883 11.965 1.00 0.00 C +ATOM 602 CD PRO A 38 33.709 25.182 12.107 1.00 0.00 C +ATOM 603 HA PRO A 38 32.482 24.877 15.033 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.742 22.819 13.548 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.279 24.450 13.107 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.586 23.045 11.773 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.371 23.884 11.020 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.650 25.072 11.565 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.135 25.948 11.578 1.00 0.00 H +ATOM 610 N ASP A 39 34.937 22.771 14.338 1.00 0.00 N +ATOM 611 CA ASP A 39 35.775 21.675 14.787 1.00 0.00 C +ATOM 612 C ASP A 39 36.398 21.894 16.167 1.00 0.00 C +ATOM 613 O ASP A 39 36.657 20.912 16.854 1.00 0.00 O +ATOM 614 CB ASP A 39 36.868 21.275 13.794 1.00 0.00 C +ATOM 615 CG ASP A 39 36.415 21.097 12.345 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.893 22.055 11.754 1.00 0.00 O +ATOM 617 OD2 ASP A 39 36.619 19.995 11.797 1.00 0.00 O +ATOM 618 H ASP A 39 35.106 22.953 13.322 1.00 0.00 H +ATOM 619 HA ASP A 39 35.040 20.827 14.855 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.786 21.860 13.784 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.225 20.288 14.081 1.00 0.00 H +ATOM 622 N GLN A 40 36.505 23.134 16.640 1.00 0.00 N +ATOM 623 CA GLN A 40 37.106 23.587 17.876 1.00 0.00 C +ATOM 624 C GLN A 40 36.156 23.785 19.059 1.00 0.00 C +ATOM 625 O GLN A 40 36.564 24.176 20.148 1.00 0.00 O +ATOM 626 CB GLN A 40 37.710 24.948 17.533 1.00 0.00 C +ATOM 627 CG GLN A 40 38.684 24.788 16.362 1.00 0.00 C +ATOM 628 CD GLN A 40 39.704 25.911 16.270 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.626 27.012 16.796 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.805 25.468 15.665 1.00 0.00 N +ATOM 631 H GLN A 40 36.022 23.863 16.075 1.00 0.00 H +ATOM 632 HA GLN A 40 37.940 22.883 18.094 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.053 25.808 17.403 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.241 25.244 18.443 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.188 23.844 16.536 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.146 24.716 15.411 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.777 24.558 15.167 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.637 26.097 15.661 1.00 0.00 H +ATOM 639 N GLN A 41 34.850 23.717 18.810 1.00 0.00 N +ATOM 640 CA GLN A 41 33.793 24.028 19.740 1.00 0.00 C +ATOM 641 C GLN A 41 33.315 22.724 20.401 1.00 0.00 C +ATOM 642 O GLN A 41 32.965 21.843 19.624 1.00 0.00 O +ATOM 643 CB GLN A 41 32.656 24.711 18.975 1.00 0.00 C +ATOM 644 CG GLN A 41 33.068 26.113 18.524 1.00 0.00 C +ATOM 645 CD GLN A 41 31.935 26.671 17.664 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.828 26.860 18.159 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.238 27.121 16.453 1.00 0.00 N +ATOM 648 H GLN A 41 34.602 23.564 17.812 1.00 0.00 H +ATOM 649 HA GLN A 41 34.092 24.786 20.515 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.412 24.095 18.121 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.849 24.864 19.695 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.159 26.785 19.365 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.989 26.085 17.935 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.170 26.983 16.012 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.620 27.616 15.778 1.00 0.00 H +ATOM 656 N ARG A 42 33.146 22.680 21.713 1.00 0.00 N +ATOM 657 CA ARG A 42 32.728 21.531 22.496 1.00 0.00 C +ATOM 658 C ARG A 42 31.415 21.890 23.197 1.00 0.00 C +ATOM 659 O ARG A 42 31.438 22.708 24.113 1.00 0.00 O +ATOM 660 CB ARG A 42 33.941 21.212 23.366 1.00 0.00 C +ATOM 661 CG ARG A 42 33.725 19.896 24.114 1.00 0.00 C +ATOM 662 CD ARG A 42 34.928 19.600 25.002 1.00 0.00 C +ATOM 663 NE ARG A 42 34.928 18.242 25.559 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.480 17.901 26.722 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.405 18.709 27.268 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.044 16.791 27.319 1.00 0.00 N +ATOM 667 H ARG A 42 33.145 23.545 22.290 1.00 0.00 H +ATOM 668 HA ARG A 42 32.669 20.613 21.853 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.844 21.177 22.755 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.185 21.909 24.166 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.887 19.962 24.803 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.460 19.104 23.416 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.862 19.551 24.446 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.052 20.387 25.751 1.00 0.00 H +ATOM 675 HE ARG A 42 34.341 17.590 25.052 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.638 19.583 26.806 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.006 18.513 28.048 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.306 16.207 26.940 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.450 16.395 28.151 1.00 0.00 H +ATOM 680 N LEU A 43 30.337 21.341 22.658 1.00 0.00 N +ATOM 681 CA LEU A 43 28.964 21.643 23.009 1.00 0.00 C +ATOM 682 C LEU A 43 28.534 20.530 23.981 1.00 0.00 C +ATOM 683 O LEU A 43 28.523 19.338 23.680 1.00 0.00 O +ATOM 684 CB LEU A 43 28.042 21.681 21.788 1.00 0.00 C +ATOM 685 CG LEU A 43 26.924 22.705 21.920 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.250 23.105 20.606 1.00 0.00 C +ATOM 687 CD2 LEU A 43 25.893 22.315 22.987 1.00 0.00 C +ATOM 688 H LEU A 43 30.548 20.590 21.974 1.00 0.00 H +ATOM 689 HA LEU A 43 28.938 22.671 23.444 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.692 22.050 20.993 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.630 20.719 21.482 1.00 0.00 H +ATOM 692 HG LEU A 43 27.342 23.617 22.341 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.931 22.174 20.119 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.285 23.595 20.692 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.883 23.652 19.911 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.580 21.273 23.032 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.164 22.404 24.041 1.00 0.00 H +ATOM 698 HD23 LEU A 43 24.972 22.885 22.864 1.00 0.00 H +ATOM 699 N ILE A 44 28.177 20.881 25.209 1.00 0.00 N +ATOM 700 CA ILE A 44 27.713 20.009 26.266 1.00 0.00 C +ATOM 701 C ILE A 44 26.289 20.490 26.541 1.00 0.00 C +ATOM 702 O ILE A 44 26.070 21.679 26.305 1.00 0.00 O +ATOM 703 CB ILE A 44 28.577 20.205 27.519 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.054 20.261 27.145 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.219 19.194 28.607 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.030 20.141 28.317 1.00 0.00 C +ATOM 707 H ILE A 44 28.100 21.893 25.415 1.00 0.00 H +ATOM 708 HA ILE A 44 27.666 18.954 25.883 1.00 0.00 H +ATOM 709 HB ILE A 44 28.444 21.220 27.899 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.359 19.523 26.392 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.409 21.174 26.667 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.217 18.191 28.177 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.899 19.280 29.445 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.225 19.361 29.007 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.787 20.978 28.972 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.841 19.180 28.799 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.050 20.306 27.976 1.00 0.00 H +ATOM 718 N PHE A 45 25.384 19.618 26.971 1.00 0.00 N +ATOM 719 CA PHE A 45 24.092 19.972 27.523 1.00 0.00 C +ATOM 720 C PHE A 45 23.468 18.700 28.101 1.00 0.00 C +ATOM 721 O PHE A 45 23.482 17.610 27.537 1.00 0.00 O +ATOM 722 CB PHE A 45 23.158 20.707 26.552 1.00 0.00 C +ATOM 723 CG PHE A 45 21.704 20.941 26.885 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.369 21.742 27.985 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.687 20.486 26.037 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.063 22.123 28.311 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.379 20.876 26.323 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.081 21.742 27.384 1.00 0.00 C +ATOM 729 H PHE A 45 25.700 18.630 26.908 1.00 0.00 H +ATOM 730 HA PHE A 45 24.187 20.784 28.288 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.587 21.662 26.244 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.101 20.038 25.695 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.200 22.001 28.624 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.822 19.935 25.121 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.851 22.756 29.153 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.553 20.546 25.708 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.048 22.071 27.468 1.00 0.00 H +ATOM 738 N ALA A 46 22.874 18.868 29.274 1.00 0.00 N +ATOM 739 CA ALA A 46 22.210 17.862 30.077 1.00 0.00 C +ATOM 740 C ALA A 46 23.075 16.733 30.653 1.00 0.00 C +ATOM 741 O ALA A 46 22.719 15.554 30.556 1.00 0.00 O +ATOM 742 CB ALA A 46 20.970 17.306 29.375 1.00 0.00 C +ATOM 743 H ALA A 46 22.887 19.857 29.605 1.00 0.00 H +ATOM 744 HA ALA A 46 21.815 18.425 30.967 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.479 18.076 28.776 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.317 16.492 28.742 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.149 16.992 30.013 1.00 0.00 H +ATOM 748 N GLY A 47 24.340 17.042 30.895 1.00 0.00 N +ATOM 749 CA GLY A 47 25.263 16.118 31.520 1.00 0.00 C +ATOM 750 C GLY A 47 26.103 15.314 30.532 1.00 0.00 C +ATOM 751 O GLY A 47 26.940 14.554 31.016 1.00 0.00 O +ATOM 752 H GLY A 47 24.709 18.014 30.882 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.902 16.504 32.349 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.710 15.332 32.096 1.00 0.00 H +ATOM 755 N LYS A 48 25.807 15.478 29.240 1.00 0.00 N +ATOM 756 CA LYS A 48 26.376 14.768 28.118 1.00 0.00 C +ATOM 757 C LYS A 48 26.955 15.712 27.054 1.00 0.00 C +ATOM 758 O LYS A 48 26.478 16.834 26.896 1.00 0.00 O +ATOM 759 CB LYS A 48 25.275 13.956 27.437 1.00 0.00 C +ATOM 760 CG LYS A 48 24.455 13.215 28.489 1.00 0.00 C +ATOM 761 CD LYS A 48 23.266 12.372 28.029 1.00 0.00 C +ATOM 762 CE LYS A 48 22.349 12.016 29.201 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.230 11.123 28.905 1.00 0.00 N +ATOM 764 H LYS A 48 25.033 16.100 28.942 1.00 0.00 H +ATOM 765 HA LYS A 48 27.104 14.025 28.526 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.824 14.553 26.650 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.810 13.154 26.931 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.115 12.516 28.996 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.041 13.970 29.165 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.749 12.847 27.198 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.638 11.525 27.462 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.874 11.508 30.005 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.920 12.842 29.781 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.440 10.226 28.480 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.716 11.078 29.775 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.695 11.573 28.173 1.00 0.00 H +ATOM 777 N GLN A 49 28.020 15.293 26.372 1.00 0.00 N +ATOM 778 CA GLN A 49 28.519 15.850 25.132 1.00 0.00 C +ATOM 779 C GLN A 49 27.589 15.617 23.943 1.00 0.00 C +ATOM 780 O GLN A 49 27.158 14.479 23.773 1.00 0.00 O +ATOM 781 CB GLN A 49 29.919 15.312 24.826 1.00 0.00 C +ATOM 782 CG GLN A 49 30.535 15.848 23.532 1.00 0.00 C +ATOM 783 CD GLN A 49 32.052 15.775 23.584 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.731 16.646 24.134 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.697 14.770 23.002 1.00 0.00 N +ATOM 786 H GLN A 49 28.340 14.353 26.682 1.00 0.00 H +ATOM 787 HA GLN A 49 28.657 16.955 25.232 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.542 15.610 25.666 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.861 14.233 24.695 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.216 15.264 22.666 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.311 16.910 23.473 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.146 14.130 22.399 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.729 14.827 22.941 1.00 0.00 H +ATOM 794 N LEU A 50 27.315 16.608 23.091 1.00 0.00 N +ATOM 795 CA LEU A 50 26.485 16.489 21.910 1.00 0.00 C +ATOM 796 C LEU A 50 27.471 16.185 20.778 1.00 0.00 C +ATOM 797 O LEU A 50 28.061 17.140 20.280 1.00 0.00 O +ATOM 798 CB LEU A 50 25.707 17.794 21.713 1.00 0.00 C +ATOM 799 CG LEU A 50 24.421 18.080 22.491 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.716 18.326 23.976 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.746 19.339 21.956 1.00 0.00 C +ATOM 802 H LEU A 50 27.643 17.580 23.214 1.00 0.00 H +ATOM 803 HA LEU A 50 25.838 15.576 22.004 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.380 18.642 21.646 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.355 17.993 20.705 1.00 0.00 H +ATOM 806 HG LEU A 50 23.819 17.185 22.368 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.476 17.701 24.444 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.125 19.317 24.200 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.795 17.996 24.440 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.424 20.196 21.870 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.421 19.077 20.943 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.938 19.713 22.585 1.00 0.00 H +ATOM 813 N GLU A 51 27.566 14.923 20.373 1.00 0.00 N +ATOM 814 CA GLU A 51 28.583 14.576 19.398 1.00 0.00 C +ATOM 815 C GLU A 51 28.275 14.962 17.954 1.00 0.00 C +ATOM 816 O GLU A 51 29.122 14.900 17.063 1.00 0.00 O +ATOM 817 CB GLU A 51 28.927 13.089 19.484 1.00 0.00 C +ATOM 818 CG GLU A 51 29.814 12.681 20.656 1.00 0.00 C +ATOM 819 CD GLU A 51 31.304 12.909 20.398 1.00 0.00 C +ATOM 820 OE1 GLU A 51 31.741 13.918 19.816 1.00 0.00 O +ATOM 821 OE2 GLU A 51 31.997 12.054 20.988 1.00 0.00 O +ATOM 822 H GLU A 51 26.793 14.310 20.688 1.00 0.00 H +ATOM 823 HA GLU A 51 29.414 15.302 19.582 1.00 0.00 H +ATOM 824 HB2 GLU A 51 28.043 12.457 19.420 1.00 0.00 H +ATOM 825 HB3 GLU A 51 29.528 12.716 18.665 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.533 13.245 21.541 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.708 11.651 20.982 1.00 0.00 H +ATOM 828 N ASP A 52 27.019 15.259 17.634 1.00 0.00 N +ATOM 829 CA ASP A 52 26.510 15.682 16.342 1.00 0.00 C +ATOM 830 C ASP A 52 25.773 14.553 15.614 1.00 0.00 C +ATOM 831 O ASP A 52 26.115 13.380 15.654 1.00 0.00 O +ATOM 832 CB ASP A 52 27.320 16.694 15.529 1.00 0.00 C +ATOM 833 CG ASP A 52 26.650 17.226 14.270 1.00 0.00 C +ATOM 834 OD1 ASP A 52 25.427 17.483 14.240 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.315 17.578 13.275 1.00 0.00 O +ATOM 836 H ASP A 52 26.316 15.070 18.374 1.00 0.00 H +ATOM 837 HA ASP A 52 25.730 16.332 16.810 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.640 17.545 16.131 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.251 16.284 15.141 1.00 0.00 H +ATOM 840 N GLY A 53 24.738 14.946 14.876 1.00 0.00 N +ATOM 841 CA GLY A 53 24.039 14.030 13.992 1.00 0.00 C +ATOM 842 C GLY A 53 22.538 14.307 14.065 1.00 0.00 C +ATOM 843 O GLY A 53 21.799 13.805 13.227 1.00 0.00 O +ATOM 844 H GLY A 53 24.673 15.968 14.730 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.295 14.196 12.919 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.100 12.929 14.213 1.00 0.00 H +ATOM 847 N ARG A 54 22.095 15.163 14.985 1.00 0.00 N +ATOM 848 CA ARG A 54 20.701 15.347 15.339 1.00 0.00 C +ATOM 849 C ARG A 54 20.444 16.808 15.681 1.00 0.00 C +ATOM 850 O ARG A 54 21.301 17.536 16.181 1.00 0.00 O +ATOM 851 CB ARG A 54 20.160 14.262 16.263 1.00 0.00 C +ATOM 852 CG ARG A 54 19.770 12.963 15.561 1.00 0.00 C +ATOM 853 CD ARG A 54 19.078 11.944 16.472 1.00 0.00 C +ATOM 854 NE ARG A 54 17.648 12.248 16.512 1.00 0.00 N +ATOM 855 CZ ARG A 54 16.786 11.528 17.244 1.00 0.00 C +ATOM 856 NH1 ARG A 54 17.248 10.470 17.922 1.00 0.00 N +ATOM 857 NH2 ARG A 54 15.507 11.919 17.332 1.00 0.00 N +ATOM 858 H ARG A 54 22.818 15.441 15.679 1.00 0.00 H +ATOM 859 HA ARG A 54 20.188 15.209 14.354 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.951 14.042 16.979 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.419 14.667 16.961 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.081 13.143 14.740 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.638 12.441 15.129 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.104 10.955 16.015 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.477 11.909 17.489 1.00 0.00 H +ATOM 866 HE ARG A 54 17.414 13.141 16.115 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.197 10.223 17.671 1.00 0.00 H +ATOM 868 HH12 ARG A 54 16.778 9.729 18.406 1.00 0.00 H +ATOM 869 HH21 ARG A 54 15.194 12.753 16.846 1.00 0.00 H +ATOM 870 HH22 ARG A 54 14.847 11.415 17.910 1.00 0.00 H +ATOM 871 N THR A 55 19.187 17.178 15.449 1.00 0.00 N +ATOM 872 CA THR A 55 18.772 18.568 15.460 1.00 0.00 C +ATOM 873 C THR A 55 18.469 19.137 16.847 1.00 0.00 C +ATOM 874 O THR A 55 18.405 18.347 17.784 1.00 0.00 O +ATOM 875 CB THR A 55 17.578 18.617 14.504 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.431 17.897 14.873 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.970 18.094 13.117 1.00 0.00 C +ATOM 878 H THR A 55 18.473 16.472 15.191 1.00 0.00 H +ATOM 879 HA THR A 55 19.580 19.202 14.997 1.00 0.00 H +ATOM 880 HB THR A 55 17.274 19.649 14.323 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.599 16.968 14.979 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.867 18.572 12.714 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.189 17.033 13.145 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.129 18.150 12.421 1.00 0.00 H +ATOM 885 N LEU A 56 18.316 20.453 16.938 1.00 0.00 N +ATOM 886 CA LEU A 56 17.885 21.181 18.118 1.00 0.00 C +ATOM 887 C LEU A 56 16.654 20.635 18.841 1.00 0.00 C +ATOM 888 O LEU A 56 16.704 20.461 20.049 1.00 0.00 O +ATOM 889 CB LEU A 56 17.785 22.684 17.853 1.00 0.00 C +ATOM 890 CG LEU A 56 19.020 23.354 17.246 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.783 24.851 17.064 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.142 23.094 18.243 1.00 0.00 C +ATOM 893 H LEU A 56 18.451 20.969 16.043 1.00 0.00 H +ATOM 894 HA LEU A 56 18.624 20.901 18.910 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.933 22.763 17.186 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.385 23.317 18.648 1.00 0.00 H +ATOM 897 HG LEU A 56 19.354 22.891 16.324 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.485 25.268 18.035 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.677 25.382 16.740 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.933 25.082 16.420 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.286 22.051 18.522 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.081 23.422 17.792 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.049 23.698 19.142 1.00 0.00 H +ATOM 904 N SER A 57 15.619 20.186 18.122 1.00 0.00 N +ATOM 905 CA SER A 57 14.479 19.406 18.585 1.00 0.00 C +ATOM 906 C SER A 57 14.788 18.048 19.206 1.00 0.00 C +ATOM 907 O SER A 57 14.296 17.791 20.311 1.00 0.00 O +ATOM 908 CB SER A 57 13.421 19.398 17.479 1.00 0.00 C +ATOM 909 OG SER A 57 13.881 18.917 16.241 1.00 0.00 O +ATOM 910 H SER A 57 15.826 20.169 17.110 1.00 0.00 H +ATOM 911 HA SER A 57 13.960 19.918 19.430 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.668 18.692 17.831 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.744 20.240 17.326 1.00 0.00 H +ATOM 914 HG SER A 57 14.443 19.617 15.923 1.00 0.00 H +ATOM 915 N ASP A 58 15.485 17.203 18.452 1.00 0.00 N +ATOM 916 CA ASP A 58 15.958 15.894 18.840 1.00 0.00 C +ATOM 917 C ASP A 58 16.620 15.852 20.217 1.00 0.00 C +ATOM 918 O ASP A 58 16.136 15.111 21.073 1.00 0.00 O +ATOM 919 CB ASP A 58 16.933 15.320 17.819 1.00 0.00 C +ATOM 920 CG ASP A 58 16.359 15.072 16.427 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.272 14.473 16.313 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.983 15.472 15.414 1.00 0.00 O +ATOM 923 H ASP A 58 15.666 17.588 17.509 1.00 0.00 H +ATOM 924 HA ASP A 58 15.070 15.201 18.799 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.817 15.938 17.661 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.358 14.384 18.193 1.00 0.00 H +ATOM 927 N TYR A 59 17.666 16.653 20.417 1.00 0.00 N +ATOM 928 CA TYR A 59 18.388 16.842 21.650 1.00 0.00 C +ATOM 929 C TYR A 59 17.667 17.688 22.704 1.00 0.00 C +ATOM 930 O TYR A 59 18.024 17.603 23.879 1.00 0.00 O +ATOM 931 CB TYR A 59 19.759 17.446 21.368 1.00 0.00 C +ATOM 932 CG TYR A 59 20.783 16.646 20.597 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.323 15.513 21.219 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.485 17.224 19.536 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.461 14.853 20.740 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.657 16.599 19.080 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.113 15.398 19.633 1.00 0.00 C +ATOM 938 OH TYR A 59 24.209 14.794 19.085 1.00 0.00 O +ATOM 939 H TYR A 59 17.892 17.370 19.688 1.00 0.00 H +ATOM 940 HA TYR A 59 18.534 15.876 22.210 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.626 18.379 20.812 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.283 17.712 22.288 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.726 15.187 22.060 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.189 18.104 18.990 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.719 13.906 21.192 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.164 16.878 18.168 1.00 0.00 H +ATOM 947 HH TYR A 59 24.603 14.099 19.596 1.00 0.00 H +ATOM 948 N ASN A 60 16.639 18.453 22.344 1.00 0.00 N +ATOM 949 CA ASN A 60 15.634 19.098 23.156 1.00 0.00 C +ATOM 950 C ASN A 60 16.064 20.505 23.566 1.00 0.00 C +ATOM 951 O ASN A 60 16.183 20.785 24.752 1.00 0.00 O +ATOM 952 CB ASN A 60 15.114 18.175 24.258 1.00 0.00 C +ATOM 953 CG ASN A 60 13.796 18.666 24.861 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.497 19.810 25.202 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.915 17.715 25.116 1.00 0.00 N +ATOM 956 H ASN A 60 16.399 18.339 21.336 1.00 0.00 H +ATOM 957 HA ASN A 60 14.711 19.231 22.547 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.821 17.339 23.629 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.809 18.035 25.088 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.905 16.823 24.589 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.970 18.064 25.393 1.00 0.00 H +ATOM 962 N ILE A 61 16.223 21.410 22.596 1.00 0.00 N +ATOM 963 CA ILE A 61 16.618 22.770 22.913 1.00 0.00 C +ATOM 964 C ILE A 61 15.488 23.682 22.431 1.00 0.00 C +ATOM 965 O ILE A 61 15.108 23.579 21.272 1.00 0.00 O +ATOM 966 CB ILE A 61 17.937 23.140 22.230 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.097 22.233 22.654 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.304 24.596 22.497 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.367 22.293 21.807 1.00 0.00 C +ATOM 970 H ILE A 61 16.145 21.067 21.621 1.00 0.00 H +ATOM 971 HA ILE A 61 16.839 22.849 24.011 1.00 0.00 H +ATOM 972 HB ILE A 61 17.704 23.085 21.169 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.341 22.458 23.689 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.700 21.216 22.737 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.924 24.945 23.459 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.337 24.925 22.393 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.705 25.200 21.821 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.637 23.284 21.446 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.216 21.939 22.396 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.249 21.744 20.876 1.00 0.00 H +ATOM 981 N GLN A 62 15.068 24.574 23.312 1.00 0.00 N +ATOM 982 CA GLN A 62 13.768 25.208 23.184 1.00 0.00 C +ATOM 983 C GLN A 62 14.006 26.711 23.270 1.00 0.00 C +ATOM 984 O GLN A 62 15.068 27.179 23.679 1.00 0.00 O +ATOM 985 CB GLN A 62 12.980 24.842 24.446 1.00 0.00 C +ATOM 986 CG GLN A 62 12.590 23.381 24.680 1.00 0.00 C +ATOM 987 CD GLN A 62 11.473 22.931 23.748 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.624 23.652 23.233 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.308 21.617 23.593 1.00 0.00 N +ATOM 990 H GLN A 62 15.487 24.544 24.261 1.00 0.00 H +ATOM 991 HA GLN A 62 13.291 24.983 22.198 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.438 25.251 25.349 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.077 25.443 24.505 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.417 22.737 24.380 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.110 23.261 25.650 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.884 20.942 24.138 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.639 21.278 22.879 1.00 0.00 H +ATOM 998 N LYS A 63 12.994 27.483 22.872 1.00 0.00 N +ATOM 999 CA LYS A 63 13.209 28.903 22.665 1.00 0.00 C +ATOM 1000 C LYS A 63 13.662 29.575 23.970 1.00 0.00 C +ATOM 1001 O LYS A 63 13.104 29.216 25.001 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.959 29.569 22.097 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.880 29.947 23.113 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.563 30.389 22.465 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.577 30.994 23.453 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.551 31.823 22.797 1.00 0.00 N +ATOM 1007 H LYS A 63 12.027 27.166 22.681 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.161 28.931 22.068 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.240 30.442 21.520 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.486 28.913 21.364 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.663 29.126 23.797 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.289 30.744 23.739 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.757 31.079 21.642 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.129 29.470 22.073 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.130 30.222 24.083 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.092 31.702 24.098 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.033 31.337 22.071 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.869 32.176 23.445 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.989 32.654 22.426 1.00 0.00 H +ATOM 1020 N GLU A 64 14.495 30.608 23.867 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.088 31.473 24.860 1.00 0.00 C +ATOM 1022 C GLU A 64 15.939 30.692 25.852 1.00 0.00 C +ATOM 1023 O GLU A 64 16.229 31.304 26.875 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.984 32.363 25.434 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.418 33.779 25.824 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.547 34.418 26.907 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.500 34.972 26.504 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.804 34.391 28.126 1.00 0.00 O +ATOM 1029 H GLU A 64 14.800 30.850 22.898 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.869 32.070 24.325 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.267 32.589 24.637 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.501 31.978 26.335 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.395 33.725 26.295 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.442 34.529 25.045 1.00 0.00 H +ATOM 1035 N SER A 65 16.417 29.469 25.601 1.00 0.00 N +ATOM 1036 CA SER A 65 17.380 28.765 26.413 1.00 0.00 C +ATOM 1037 C SER A 65 18.822 29.195 26.149 1.00 0.00 C +ATOM 1038 O SER A 65 19.078 29.726 25.069 1.00 0.00 O +ATOM 1039 CB SER A 65 17.209 27.258 26.216 1.00 0.00 C +ATOM 1040 OG SER A 65 15.943 26.761 26.608 1.00 0.00 O +ATOM 1041 H SER A 65 16.045 28.925 24.796 1.00 0.00 H +ATOM 1042 HA SER A 65 17.055 28.965 27.460 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.365 27.026 25.167 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.007 26.645 26.647 1.00 0.00 H +ATOM 1045 HG SER A 65 15.317 27.398 26.290 1.00 0.00 H +ATOM 1046 N THR A 66 19.684 29.122 27.171 1.00 0.00 N +ATOM 1047 CA THR A 66 21.101 29.399 27.183 1.00 0.00 C +ATOM 1048 C THR A 66 21.829 28.073 26.931 1.00 0.00 C +ATOM 1049 O THR A 66 21.630 27.129 27.704 1.00 0.00 O +ATOM 1050 CB THR A 66 21.466 29.875 28.587 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.683 31.009 28.861 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.891 30.428 28.719 1.00 0.00 C +ATOM 1053 H THR A 66 19.293 28.556 27.941 1.00 0.00 H +ATOM 1054 HA THR A 66 21.294 30.243 26.474 1.00 0.00 H +ATOM 1055 HB THR A 66 21.350 29.059 29.295 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.853 30.680 29.185 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.580 29.841 28.103 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.097 31.419 28.298 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.269 30.397 29.743 1.00 0.00 H +ATOM 1060 N LEU A 67 22.796 28.031 26.016 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.864 27.065 25.874 1.00 0.00 C +ATOM 1062 C LEU A 67 25.206 27.620 26.369 1.00 0.00 C +ATOM 1063 O LEU A 67 25.469 28.774 26.019 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.040 26.467 24.481 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.782 25.935 23.795 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.142 25.487 22.370 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.103 24.798 24.551 1.00 0.00 C +ATOM 1068 H LEU A 67 23.026 28.978 25.661 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.790 26.221 26.610 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.335 27.316 23.857 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.949 25.867 24.523 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.201 26.818 23.523 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.642 26.231 21.758 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.879 24.696 22.518 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.405 24.959 21.766 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.904 24.067 24.686 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.555 24.963 25.478 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.373 24.359 23.864 1.00 0.00 H +ATOM 1079 N HIS A 68 25.945 26.904 27.222 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.280 27.345 27.558 1.00 0.00 C +ATOM 1081 C HIS A 68 28.189 26.671 26.533 1.00 0.00 C +ATOM 1082 O HIS A 68 27.951 25.498 26.260 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.640 26.961 29.000 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.859 25.521 29.369 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.724 24.755 29.601 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.912 24.869 29.970 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.133 23.645 30.234 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.443 23.682 30.494 1.00 0.00 N +ATOM 1089 H HIS A 68 25.628 25.925 27.293 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.424 28.421 27.307 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.623 27.406 29.157 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.129 27.531 29.783 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.924 25.237 30.053 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.405 22.976 30.668 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.898 23.020 31.113 1.00 0.00 H +ATOM 1096 N LEU A 69 29.200 27.360 26.005 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.076 26.654 25.098 1.00 0.00 C +ATOM 1098 C LEU A 69 31.506 26.727 25.626 1.00 0.00 C +ATOM 1099 O LEU A 69 31.957 27.825 25.962 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.013 27.489 23.818 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.042 27.077 22.757 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.806 25.675 22.212 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.040 28.098 21.618 1.00 0.00 C +ATOM 1104 H LEU A 69 29.280 28.367 26.253 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.811 25.607 24.806 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.029 27.181 23.473 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.013 28.568 23.991 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.038 27.212 23.172 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.170 25.056 22.849 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.270 25.755 21.275 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.693 25.073 21.978 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.015 28.234 21.288 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.440 29.089 21.831 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.578 27.643 20.784 1.00 0.00 H +ATOM 1115 N VAL A 70 32.141 25.556 25.697 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.546 25.345 26.003 1.00 0.00 C +ATOM 1117 C VAL A 70 34.240 25.238 24.639 1.00 0.00 C +ATOM 1118 O VAL A 70 33.623 24.713 23.708 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.639 23.974 26.675 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.086 23.552 26.945 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.859 23.750 27.971 1.00 0.00 C +ATOM 1122 H VAL A 70 31.573 24.772 25.321 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.014 26.210 26.513 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.190 23.353 25.893 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.781 23.751 26.133 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.562 23.948 27.852 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.062 22.508 27.252 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.826 24.022 27.785 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.881 22.783 28.473 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.186 24.432 28.753 1.00 0.00 H +ATOM 1131 N LEU A 71 35.417 25.826 24.472 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.202 25.726 23.261 1.00 0.00 C +ATOM 1133 C LEU A 71 37.520 24.991 23.498 1.00 0.00 C +ATOM 1134 O LEU A 71 38.093 25.019 24.587 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.607 27.065 22.650 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.445 28.061 22.555 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.389 29.120 23.651 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.454 28.781 21.209 1.00 0.00 C +ATOM 1139 H LEU A 71 35.820 26.323 25.293 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.702 25.144 22.451 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.391 27.583 23.200 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.944 26.843 21.636 1.00 0.00 H +ATOM 1143 HG LEU A 71 34.539 27.477 22.688 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.579 28.642 24.608 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.224 29.811 23.695 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.456 29.684 23.667 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.457 29.195 21.057 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.265 28.055 20.418 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.697 29.534 21.009 1.00 0.00 H +ATOM 1150 N ARG A 72 37.959 24.305 22.448 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.226 23.601 22.373 1.00 0.00 C +ATOM 1152 C ARG A 72 40.076 24.358 21.345 1.00 0.00 C +ATOM 1153 O ARG A 72 39.621 25.137 20.509 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.944 22.139 22.007 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.994 21.378 22.941 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.217 19.875 22.787 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.024 19.263 22.195 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.668 17.990 22.416 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.392 17.132 23.142 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.504 17.567 21.910 1.00 0.00 N +ATOM 1161 H ARG A 72 37.349 24.329 21.605 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.675 23.629 23.394 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.570 22.190 20.982 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.890 21.612 21.940 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.382 21.567 23.936 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.944 21.654 22.802 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.117 19.670 22.214 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.442 19.433 23.758 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.490 19.734 21.483 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.378 17.323 23.270 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.118 16.178 23.299 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 34.967 18.214 21.341 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.134 16.649 22.062 1.00 0.00 H +ATOM 1174 N LEU A 73 41.377 24.087 21.386 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.434 24.733 20.634 1.00 0.00 C +ATOM 1176 C LEU A 73 42.885 23.880 19.452 1.00 0.00 C +ATOM 1177 O LEU A 73 44.026 24.001 18.999 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.533 25.257 21.561 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.288 26.602 22.244 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.272 26.705 23.407 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.324 27.908 21.452 1.00 0.00 C +ATOM 1182 H LEU A 73 41.712 23.407 22.100 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.084 25.632 20.060 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.672 24.459 22.294 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.395 25.370 20.908 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.259 26.450 22.593 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.289 25.771 23.977 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.309 26.816 23.091 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.993 27.428 24.174 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.709 27.972 20.545 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.181 28.748 22.121 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.348 28.123 21.139 1.00 0.00 H +ATOM 1193 N ARG A 74 42.078 22.950 18.938 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.434 22.044 17.857 1.00 0.00 C +ATOM 1195 C ARG A 74 41.133 21.441 17.310 1.00 0.00 C +ATOM 1196 O ARG A 74 40.104 21.498 17.973 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.507 21.050 18.283 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.916 19.944 17.309 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.611 20.407 16.030 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.101 19.331 15.167 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.302 19.440 13.846 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.310 20.664 13.296 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.490 18.356 13.083 1.00 0.00 N +ATOM 1204 H ARG A 74 41.094 22.840 19.241 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.729 22.664 16.970 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.349 21.587 18.739 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.170 20.425 19.104 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.617 19.184 17.674 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.011 19.383 17.118 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.888 20.911 15.381 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.418 21.078 16.314 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.302 18.423 15.560 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.155 21.523 13.791 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.508 20.812 12.316 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.520 17.405 13.403 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.502 18.342 12.074 1.00 0.00 H +ATOM 1217 N GLY A 75 41.049 21.001 16.055 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.186 20.018 15.444 1.00 0.00 C +ATOM 1219 C GLY A 75 41.003 19.000 14.654 1.00 0.00 C +ATOM 1220 O GLY A 75 41.277 19.242 13.478 1.00 0.00 O +ATOM 1221 H GLY A 75 41.779 21.371 15.411 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.644 19.417 16.225 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.439 20.619 14.868 1.00 0.00 H +ATOM 1224 N GLY A 76 41.339 17.882 15.287 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.260 16.931 14.701 1.00 0.00 C +ATOM 1226 C GLY A 76 41.631 15.552 14.494 1.00 0.00 C +ATOM 1227 O GLY A 76 40.620 15.313 15.183 1.00 0.00 O +ATOM 1228 OXT GLY A 76 42.060 14.740 13.651 1.00 0.00 O +ATOM 1229 H GLY A 76 41.230 17.821 16.316 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.613 17.316 13.711 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.186 16.889 15.326 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 9 +ATOM 1 N MET A 1 13.884 30.923 15.872 1.00 0.00 N +ATOM 2 CA MET A 1 13.823 31.147 17.323 1.00 0.00 C +ATOM 3 C MET A 1 15.143 31.799 17.751 1.00 0.00 C +ATOM 4 O MET A 1 16.089 31.478 17.035 1.00 0.00 O +ATOM 5 CB MET A 1 13.504 29.938 18.197 1.00 0.00 C +ATOM 6 CG MET A 1 14.537 28.817 18.212 1.00 0.00 C +ATOM 7 SD MET A 1 13.993 27.298 19.047 1.00 0.00 S +ATOM 8 CE MET A 1 15.535 26.364 19.141 1.00 0.00 C +ATOM 9 H1 MET A 1 14.752 30.433 15.698 1.00 0.00 H +ATOM 10 H2 MET A 1 13.149 30.299 15.592 1.00 0.00 H +ATOM 11 H3 MET A 1 13.865 31.820 15.412 1.00 0.00 H +ATOM 12 HA MET A 1 12.983 31.856 17.534 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.330 30.261 19.223 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.561 29.558 17.789 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.737 28.575 17.174 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.429 29.127 18.761 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.348 26.913 19.628 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.348 25.494 19.762 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.901 25.961 18.196 1.00 0.00 H +ATOM 20 N GLN A 2 15.241 32.448 18.906 1.00 0.00 N +ATOM 21 CA GLN A 2 16.422 32.906 19.604 1.00 0.00 C +ATOM 22 C GLN A 2 16.953 31.864 20.602 1.00 0.00 C +ATOM 23 O GLN A 2 16.225 31.307 21.416 1.00 0.00 O +ATOM 24 CB GLN A 2 16.102 34.278 20.201 1.00 0.00 C +ATOM 25 CG GLN A 2 17.195 34.753 21.156 1.00 0.00 C +ATOM 26 CD GLN A 2 16.806 36.132 21.690 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.125 36.937 21.079 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.142 36.335 22.966 1.00 0.00 N +ATOM 29 H GLN A 2 14.374 32.691 19.434 1.00 0.00 H +ATOM 30 HA GLN A 2 17.116 33.131 18.760 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.897 34.898 19.333 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.204 34.280 20.818 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.544 34.097 21.954 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.187 34.802 20.707 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.593 35.570 23.511 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.977 37.285 23.364 1.00 0.00 H +ATOM 37 N ILE A 3 18.265 31.669 20.568 1.00 0.00 N +ATOM 38 CA ILE A 3 18.994 31.058 21.666 1.00 0.00 C +ATOM 39 C ILE A 3 20.110 32.030 22.055 1.00 0.00 C +ATOM 40 O ILE A 3 20.400 33.056 21.433 1.00 0.00 O +ATOM 41 CB ILE A 3 19.439 29.628 21.366 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.486 29.512 20.266 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.316 28.585 21.353 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.872 28.076 19.944 1.00 0.00 C +ATOM 45 H ILE A 3 18.862 32.170 19.880 1.00 0.00 H +ATOM 46 HA ILE A 3 18.206 30.941 22.458 1.00 0.00 H +ATOM 47 HB ILE A 3 19.952 29.448 22.305 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.079 29.986 19.364 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.341 30.090 20.608 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.854 28.442 22.333 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.603 28.677 20.543 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.718 27.607 21.100 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.650 27.267 20.635 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.374 27.695 19.046 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.961 27.998 19.813 1.00 0.00 H +ATOM 56 N PHE A 4 20.721 31.766 23.204 1.00 0.00 N +ATOM 57 CA PHE A 4 21.997 32.268 23.654 1.00 0.00 C +ATOM 58 C PHE A 4 23.014 31.129 23.560 1.00 0.00 C +ATOM 59 O PHE A 4 22.691 29.964 23.778 1.00 0.00 O +ATOM 60 CB PHE A 4 21.910 32.628 25.133 1.00 0.00 C +ATOM 61 CG PHE A 4 20.968 33.770 25.412 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.416 35.074 25.146 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.644 33.567 25.813 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.505 36.127 25.186 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.722 34.617 25.895 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.174 35.897 25.541 1.00 0.00 C +ATOM 67 H PHE A 4 20.397 30.910 23.696 1.00 0.00 H +ATOM 68 HA PHE A 4 22.330 33.199 23.120 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.619 31.799 25.784 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.905 32.728 25.557 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.398 35.303 24.748 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.316 32.549 25.997 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.784 37.156 24.958 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.704 34.395 26.158 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.417 36.668 25.552 1.00 0.00 H +ATOM 76 N VAL A 5 24.249 31.478 23.212 1.00 0.00 N +ATOM 77 CA VAL A 5 25.409 30.608 23.303 1.00 0.00 C +ATOM 78 C VAL A 5 26.350 31.315 24.286 1.00 0.00 C +ATOM 79 O VAL A 5 26.828 32.413 23.993 1.00 0.00 O +ATOM 80 CB VAL A 5 26.078 30.366 21.957 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.221 29.373 22.107 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.136 29.997 20.808 1.00 0.00 C +ATOM 83 H VAL A 5 24.436 32.491 23.096 1.00 0.00 H +ATOM 84 HA VAL A 5 25.106 29.588 23.650 1.00 0.00 H +ATOM 85 HB VAL A 5 26.544 31.300 21.660 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.766 29.616 23.020 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.006 28.314 22.261 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.771 29.528 21.179 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.337 30.711 20.603 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.693 29.998 19.864 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.552 29.087 20.975 1.00 0.00 H +ATOM 92 N LYS A 6 26.473 30.754 25.476 1.00 0.00 N +ATOM 93 CA LYS A 6 27.413 31.295 26.435 1.00 0.00 C +ATOM 94 C LYS A 6 28.817 30.712 26.234 1.00 0.00 C +ATOM 95 O LYS A 6 29.070 29.512 26.336 1.00 0.00 O +ATOM 96 CB LYS A 6 26.977 30.974 27.871 1.00 0.00 C +ATOM 97 CG LYS A 6 27.682 31.733 28.989 1.00 0.00 C +ATOM 98 CD LYS A 6 27.048 31.619 30.374 1.00 0.00 C +ATOM 99 CE LYS A 6 27.582 32.748 31.254 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.109 32.620 32.636 1.00 0.00 N +ATOM 101 H LYS A 6 26.166 29.762 25.565 1.00 0.00 H +ATOM 102 HA LYS A 6 27.518 32.393 26.241 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.985 31.420 27.875 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.047 29.931 28.174 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.707 31.386 29.081 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.808 32.735 28.568 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.965 31.575 30.505 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.236 30.598 30.718 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.672 32.786 31.266 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.200 33.690 30.845 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.380 31.731 33.023 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.500 33.367 33.198 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.102 32.700 32.699 1.00 0.00 H +ATOM 114 N THR A 7 29.851 31.552 26.206 1.00 0.00 N +ATOM 115 CA THR A 7 31.192 31.093 25.912 1.00 0.00 C +ATOM 116 C THR A 7 31.884 30.916 27.262 1.00 0.00 C +ATOM 117 O THR A 7 31.528 31.496 28.291 1.00 0.00 O +ATOM 118 CB THR A 7 31.833 32.226 25.112 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.998 33.434 25.825 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.051 32.576 23.852 1.00 0.00 C +ATOM 121 H THR A 7 29.679 32.567 26.380 1.00 0.00 H +ATOM 122 HA THR A 7 31.243 30.138 25.328 1.00 0.00 H +ATOM 123 HB THR A 7 32.836 31.926 24.821 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.193 33.694 26.251 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.696 31.686 23.335 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.253 33.319 23.947 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.594 33.189 23.123 1.00 0.00 H +ATOM 128 N LEU A 8 32.944 30.102 27.219 1.00 0.00 N +ATOM 129 CA LEU A 8 33.793 29.709 28.326 1.00 0.00 C +ATOM 130 C LEU A 8 34.408 30.963 28.955 1.00 0.00 C +ATOM 131 O LEU A 8 34.592 31.027 30.168 1.00 0.00 O +ATOM 132 CB LEU A 8 34.756 28.585 27.964 1.00 0.00 C +ATOM 133 CG LEU A 8 35.210 27.628 29.068 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.057 26.842 29.702 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.204 26.661 28.418 1.00 0.00 C +ATOM 136 H LEU A 8 33.199 29.707 26.288 1.00 0.00 H +ATOM 137 HA LEU A 8 33.081 29.274 29.071 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.304 28.019 27.158 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.615 29.110 27.544 1.00 0.00 H +ATOM 140 HG LEU A 8 35.925 27.953 29.821 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.259 26.799 28.961 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.318 25.810 29.959 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.736 27.425 30.559 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.997 26.333 27.399 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.175 27.157 28.352 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.393 25.731 28.950 1.00 0.00 H +ATOM 147 N THR A 9 34.902 31.848 28.100 1.00 0.00 N +ATOM 148 CA THR A 9 35.548 33.120 28.332 1.00 0.00 C +ATOM 149 C THR A 9 34.632 34.259 28.774 1.00 0.00 C +ATOM 150 O THR A 9 35.025 35.421 28.894 1.00 0.00 O +ATOM 151 CB THR A 9 36.436 33.479 27.140 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.723 33.136 25.964 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.772 32.734 27.145 1.00 0.00 C +ATOM 154 H THR A 9 34.929 31.652 27.078 1.00 0.00 H +ATOM 155 HA THR A 9 36.227 33.051 29.229 1.00 0.00 H +ATOM 156 HB THR A 9 36.772 34.510 27.035 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.195 33.362 25.184 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.885 31.678 27.351 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.163 32.891 26.140 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.429 33.286 27.809 1.00 0.00 H +ATOM 161 N GLY A 10 33.331 34.100 28.998 1.00 0.00 N +ATOM 162 CA GLY A 10 32.382 34.917 29.714 1.00 0.00 C +ATOM 163 C GLY A 10 31.460 35.712 28.792 1.00 0.00 C +ATOM 164 O GLY A 10 30.535 36.319 29.330 1.00 0.00 O +ATOM 165 H GLY A 10 32.970 33.147 28.784 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.658 34.121 30.050 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.780 35.555 30.537 1.00 0.00 H +ATOM 168 N LYS A 11 31.664 35.770 27.482 1.00 0.00 N +ATOM 169 CA LYS A 11 30.671 36.482 26.693 1.00 0.00 C +ATOM 170 C LYS A 11 29.426 35.629 26.443 1.00 0.00 C +ATOM 171 O LYS A 11 29.595 34.413 26.342 1.00 0.00 O +ATOM 172 CB LYS A 11 31.349 36.906 25.392 1.00 0.00 C +ATOM 173 CG LYS A 11 30.603 37.944 24.549 1.00 0.00 C +ATOM 174 CD LYS A 11 31.269 38.218 23.200 1.00 0.00 C +ATOM 175 CE LYS A 11 30.317 39.138 22.430 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.931 39.416 21.119 1.00 0.00 N +ATOM 177 H LYS A 11 32.241 35.048 27.011 1.00 0.00 H +ATOM 178 HA LYS A 11 30.433 37.327 27.390 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.324 37.357 25.607 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.566 36.076 24.723 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.683 37.414 24.328 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.297 38.817 25.126 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.212 38.742 23.371 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.635 37.322 22.709 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.351 38.661 22.300 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.149 40.076 22.941 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.488 38.721 20.633 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.211 39.599 20.435 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.500 40.237 21.280 1.00 0.00 H +ATOM 190 N THR A 12 28.278 36.278 26.298 1.00 0.00 N +ATOM 191 CA THR A 12 27.133 35.651 25.669 1.00 0.00 C +ATOM 192 C THR A 12 26.897 36.192 24.266 1.00 0.00 C +ATOM 193 O THR A 12 27.029 37.381 23.997 1.00 0.00 O +ATOM 194 CB THR A 12 25.869 35.856 26.504 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.350 37.133 26.816 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.961 35.036 27.795 1.00 0.00 C +ATOM 197 H THR A 12 28.275 37.290 26.539 1.00 0.00 H +ATOM 198 HA THR A 12 27.417 34.573 25.519 1.00 0.00 H +ATOM 199 HB THR A 12 25.054 35.354 25.999 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.950 37.574 26.082 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.964 33.957 27.646 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.737 35.383 28.476 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.074 35.230 28.402 1.00 0.00 H +ATOM 204 N ILE A 13 26.702 35.403 23.211 1.00 0.00 N +ATOM 205 CA ILE A 13 26.241 35.776 21.887 1.00 0.00 C +ATOM 206 C ILE A 13 24.782 35.319 21.819 1.00 0.00 C +ATOM 207 O ILE A 13 24.312 34.431 22.524 1.00 0.00 O +ATOM 208 CB ILE A 13 27.179 35.186 20.830 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.706 33.788 21.136 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.278 36.144 20.389 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.694 33.126 20.183 1.00 0.00 C +ATOM 212 H ILE A 13 26.876 34.376 23.333 1.00 0.00 H +ATOM 213 HA ILE A 13 26.413 36.876 21.807 1.00 0.00 H +ATOM 214 HB ILE A 13 26.549 35.037 19.950 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.098 33.778 22.155 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.804 33.183 21.080 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.222 37.199 20.653 1.00 0.00 H +ATOM 218 HG22 ILE A 13 29.105 35.848 21.034 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.555 35.994 19.339 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.355 33.280 19.163 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.648 33.665 20.261 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.064 32.123 20.409 1.00 0.00 H +ATOM 223 N THR A 14 24.033 35.851 20.855 1.00 0.00 N +ATOM 224 CA THR A 14 22.603 35.709 20.665 1.00 0.00 C +ATOM 225 C THR A 14 22.418 35.146 19.250 1.00 0.00 C +ATOM 226 O THR A 14 22.796 35.782 18.268 1.00 0.00 O +ATOM 227 CB THR A 14 21.962 37.079 20.897 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.804 37.874 21.700 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.621 37.043 21.636 1.00 0.00 C +ATOM 230 H THR A 14 24.554 36.579 20.340 1.00 0.00 H +ATOM 231 HA THR A 14 22.234 34.990 21.448 1.00 0.00 H +ATOM 232 HB THR A 14 21.869 37.523 19.910 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.543 38.231 21.212 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.872 36.426 21.152 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.708 36.709 22.676 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.191 38.026 21.431 1.00 0.00 H +ATOM 237 N LEU A 15 21.989 33.897 19.102 1.00 0.00 N +ATOM 238 CA LEU A 15 21.868 33.124 17.875 1.00 0.00 C +ATOM 239 C LEU A 15 20.402 33.036 17.462 1.00 0.00 C +ATOM 240 O LEU A 15 19.566 32.647 18.276 1.00 0.00 O +ATOM 241 CB LEU A 15 22.255 31.689 18.243 1.00 0.00 C +ATOM 242 CG LEU A 15 23.612 31.276 17.668 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.543 30.812 16.210 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.698 32.331 17.890 1.00 0.00 C +ATOM 245 H LEU A 15 21.741 33.491 20.031 1.00 0.00 H +ATOM 246 HA LEU A 15 22.463 33.557 17.025 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.359 31.596 19.326 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.484 30.989 17.943 1.00 0.00 H +ATOM 249 HG LEU A 15 23.938 30.394 18.207 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.740 30.083 16.046 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.629 31.585 15.459 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.520 30.352 16.066 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.698 32.853 18.850 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.666 31.875 17.704 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.670 33.157 17.178 1.00 0.00 H +ATOM 256 N GLU A 16 20.231 33.179 16.146 1.00 0.00 N +ATOM 257 CA GLU A 16 19.071 32.736 15.406 1.00 0.00 C +ATOM 258 C GLU A 16 19.310 31.299 14.928 1.00 0.00 C +ATOM 259 O GLU A 16 20.373 30.877 14.496 1.00 0.00 O +ATOM 260 CB GLU A 16 18.822 33.643 14.196 1.00 0.00 C +ATOM 261 CG GLU A 16 19.972 33.627 13.185 1.00 0.00 C +ATOM 262 CD GLU A 16 21.218 34.456 13.470 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.603 34.761 14.620 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.796 34.914 12.464 1.00 0.00 O +ATOM 265 H GLU A 16 21.081 33.511 15.666 1.00 0.00 H +ATOM 266 HA GLU A 16 18.120 32.803 16.000 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.933 33.217 13.737 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.566 34.651 14.531 1.00 0.00 H +ATOM 269 HG2 GLU A 16 20.257 32.598 12.957 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.620 34.034 12.225 1.00 0.00 H +ATOM 271 N VAL A 17 18.315 30.437 15.063 1.00 0.00 N +ATOM 272 CA VAL A 17 18.287 29.003 14.858 1.00 0.00 C +ATOM 273 C VAL A 17 16.864 28.629 14.422 1.00 0.00 C +ATOM 274 O VAL A 17 15.949 29.336 14.823 1.00 0.00 O +ATOM 275 CB VAL A 17 18.815 28.148 16.008 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.321 28.407 16.151 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.011 28.296 17.304 1.00 0.00 C +ATOM 278 H VAL A 17 17.502 30.771 15.639 1.00 0.00 H +ATOM 279 HA VAL A 17 18.918 28.899 13.934 1.00 0.00 H +ATOM 280 HB VAL A 17 18.712 27.131 15.642 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.885 28.480 15.217 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.474 29.372 16.619 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.829 27.558 16.601 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.066 29.365 17.498 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.036 27.830 17.122 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.488 27.702 18.076 1.00 0.00 H +ATOM 287 N GLU A 18 16.684 27.587 13.612 1.00 0.00 N +ATOM 288 CA GLU A 18 15.453 26.873 13.339 1.00 0.00 C +ATOM 289 C GLU A 18 15.539 25.592 14.168 1.00 0.00 C +ATOM 290 O GLU A 18 16.624 25.016 14.279 1.00 0.00 O +ATOM 291 CB GLU A 18 15.423 26.705 11.825 1.00 0.00 C +ATOM 292 CG GLU A 18 13.974 26.725 11.324 1.00 0.00 C +ATOM 293 CD GLU A 18 13.896 26.717 9.802 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.822 26.085 9.238 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.936 27.262 9.224 1.00 0.00 O +ATOM 296 H GLU A 18 17.528 27.041 13.345 1.00 0.00 H +ATOM 297 HA GLU A 18 14.585 27.558 13.532 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.907 27.552 11.360 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.886 25.768 11.496 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.427 25.917 11.791 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.442 27.581 11.734 1.00 0.00 H +ATOM 302 N PRO A 19 14.411 25.171 14.733 1.00 0.00 N +ATOM 303 CA PRO A 19 14.316 23.843 15.320 1.00 0.00 C +ATOM 304 C PRO A 19 14.990 22.663 14.633 1.00 0.00 C +ATOM 305 O PRO A 19 15.396 21.716 15.307 1.00 0.00 O +ATOM 306 CB PRO A 19 12.819 23.610 15.518 1.00 0.00 C +ATOM 307 CG PRO A 19 12.210 25.007 15.656 1.00 0.00 C +ATOM 308 CD PRO A 19 13.164 25.886 14.837 1.00 0.00 C +ATOM 309 HA PRO A 19 14.802 23.995 16.316 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.497 23.095 14.617 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.604 22.970 16.374 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.165 25.045 15.349 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.168 25.279 16.715 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.673 26.212 13.916 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.336 26.781 15.428 1.00 0.00 H +ATOM 316 N SER A 20 14.860 22.604 13.310 1.00 0.00 N +ATOM 317 CA SER A 20 15.264 21.541 12.412 1.00 0.00 C +ATOM 318 C SER A 20 16.709 21.753 11.972 1.00 0.00 C +ATOM 319 O SER A 20 17.207 20.998 11.139 1.00 0.00 O +ATOM 320 CB SER A 20 14.291 21.643 11.236 1.00 0.00 C +ATOM 321 OG SER A 20 14.177 23.013 10.898 1.00 0.00 O +ATOM 322 H SER A 20 14.490 23.374 12.716 1.00 0.00 H +ATOM 323 HA SER A 20 15.125 20.557 12.941 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.594 21.003 10.407 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.316 21.185 11.407 1.00 0.00 H +ATOM 326 HG SER A 20 14.837 23.201 10.263 1.00 0.00 H +ATOM 327 N ASP A 21 17.492 22.611 12.621 1.00 0.00 N +ATOM 328 CA ASP A 21 18.903 22.817 12.344 1.00 0.00 C +ATOM 329 C ASP A 21 19.646 21.804 13.213 1.00 0.00 C +ATOM 330 O ASP A 21 19.338 21.503 14.366 1.00 0.00 O +ATOM 331 CB ASP A 21 19.306 24.224 12.779 1.00 0.00 C +ATOM 332 CG ASP A 21 18.898 25.375 11.858 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.466 25.238 10.700 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.286 26.499 12.248 1.00 0.00 O +ATOM 335 H ASP A 21 17.119 23.003 13.497 1.00 0.00 H +ATOM 336 HA ASP A 21 19.179 22.684 11.270 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.952 24.345 13.801 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.399 24.213 12.748 1.00 0.00 H +ATOM 339 N THR A 22 20.790 21.454 12.641 1.00 0.00 N +ATOM 340 CA THR A 22 21.754 20.575 13.284 1.00 0.00 C +ATOM 341 C THR A 22 22.703 21.388 14.169 1.00 0.00 C +ATOM 342 O THR A 22 22.908 22.565 13.874 1.00 0.00 O +ATOM 343 CB THR A 22 22.500 19.828 12.184 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.201 20.617 11.250 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.594 18.872 11.405 1.00 0.00 C +ATOM 346 H THR A 22 21.088 21.844 11.727 1.00 0.00 H +ATOM 347 HA THR A 22 21.201 19.811 13.905 1.00 0.00 H +ATOM 348 HB THR A 22 23.313 19.280 12.656 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.667 21.318 10.895 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.082 18.117 12.006 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.943 19.471 10.768 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.247 18.404 10.672 1.00 0.00 H +ATOM 353 N ILE A 23 23.141 20.795 15.273 1.00 0.00 N +ATOM 354 CA ILE A 23 24.067 21.437 16.175 1.00 0.00 C +ATOM 355 C ILE A 23 25.359 21.853 15.474 1.00 0.00 C +ATOM 356 O ILE A 23 25.994 22.821 15.898 1.00 0.00 O +ATOM 357 CB ILE A 23 24.198 20.490 17.357 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.994 20.410 18.290 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.467 20.716 18.166 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.081 19.236 19.274 1.00 0.00 C +ATOM 361 H ILE A 23 22.972 19.785 15.462 1.00 0.00 H +ATOM 362 HA ILE A 23 23.583 22.365 16.576 1.00 0.00 H +ATOM 363 HB ILE A 23 24.236 19.459 16.998 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.916 21.348 18.835 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.103 20.362 17.669 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.407 20.850 17.630 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.309 21.577 18.822 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.618 20.002 18.976 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.418 18.326 18.775 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.880 19.524 19.965 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.177 19.164 19.872 1.00 0.00 H +ATOM 372 N GLU A 24 25.730 21.203 14.376 1.00 0.00 N +ATOM 373 CA GLU A 24 26.823 21.516 13.472 1.00 0.00 C +ATOM 374 C GLU A 24 26.515 22.795 12.687 1.00 0.00 C +ATOM 375 O GLU A 24 27.450 23.538 12.407 1.00 0.00 O +ATOM 376 CB GLU A 24 26.973 20.409 12.430 1.00 0.00 C +ATOM 377 CG GLU A 24 28.368 20.293 11.799 1.00 0.00 C +ATOM 378 CD GLU A 24 28.307 19.612 10.437 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.278 19.563 9.719 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.373 19.109 10.009 1.00 0.00 O +ATOM 381 H GLU A 24 25.113 20.406 14.129 1.00 0.00 H +ATOM 382 HA GLU A 24 27.771 21.680 14.047 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.645 19.458 12.836 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.235 20.595 11.644 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.781 21.259 11.525 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.051 19.676 12.379 1.00 0.00 H +ATOM 387 N ASN A 25 25.261 23.052 12.347 1.00 0.00 N +ATOM 388 CA ASN A 25 24.854 24.260 11.651 1.00 0.00 C +ATOM 389 C ASN A 25 24.953 25.410 12.644 1.00 0.00 C +ATOM 390 O ASN A 25 25.278 26.487 12.137 1.00 0.00 O +ATOM 391 CB ASN A 25 23.434 24.121 11.096 1.00 0.00 C +ATOM 392 CG ASN A 25 22.958 25.216 10.162 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.708 25.742 9.343 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.682 25.585 10.078 1.00 0.00 N +ATOM 395 H ASN A 25 24.502 22.389 12.641 1.00 0.00 H +ATOM 396 HA ASN A 25 25.613 24.370 10.829 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.251 23.169 10.595 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.771 24.074 11.972 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.964 25.138 10.692 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.341 26.243 9.351 1.00 0.00 H +ATOM 401 N VAL A 26 24.743 25.281 13.955 1.00 0.00 N +ATOM 402 CA VAL A 26 24.826 26.406 14.860 1.00 0.00 C +ATOM 403 C VAL A 26 26.308 26.666 15.144 1.00 0.00 C +ATOM 404 O VAL A 26 26.659 27.829 15.343 1.00 0.00 O +ATOM 405 CB VAL A 26 24.264 26.040 16.238 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.082 27.264 17.138 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.861 25.427 16.196 1.00 0.00 C +ATOM 408 H VAL A 26 24.390 24.331 14.188 1.00 0.00 H +ATOM 409 HA VAL A 26 24.329 27.277 14.357 1.00 0.00 H +ATOM 410 HB VAL A 26 24.833 25.302 16.793 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.890 27.988 17.141 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.203 27.837 16.832 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.938 26.938 18.159 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.799 24.557 15.544 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.344 25.214 17.135 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.212 26.134 15.664 1.00 0.00 H +ATOM 417 N LYS A 27 27.174 25.666 15.195 1.00 0.00 N +ATOM 418 CA LYS A 27 28.622 25.749 15.212 1.00 0.00 C +ATOM 419 C LYS A 27 29.129 26.558 14.014 1.00 0.00 C +ATOM 420 O LYS A 27 29.920 27.446 14.344 1.00 0.00 O +ATOM 421 CB LYS A 27 29.248 24.351 15.187 1.00 0.00 C +ATOM 422 CG LYS A 27 29.182 23.658 16.544 1.00 0.00 C +ATOM 423 CD LYS A 27 29.663 22.217 16.419 1.00 0.00 C +ATOM 424 CE LYS A 27 30.954 21.807 17.118 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.255 20.379 17.300 1.00 0.00 N +ATOM 426 H LYS A 27 26.846 24.740 14.826 1.00 0.00 H +ATOM 427 HA LYS A 27 28.879 26.346 16.128 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.827 23.747 14.388 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.334 24.326 15.067 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.694 24.260 17.305 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.139 23.734 16.839 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.891 21.550 16.814 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.696 21.896 15.377 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.818 22.386 16.781 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.843 22.065 18.168 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.574 19.718 16.967 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.158 20.159 16.901 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.414 20.243 18.290 1.00 0.00 H +ATOM 439 N ALA A 28 28.781 26.387 12.743 1.00 0.00 N +ATOM 440 CA ALA A 28 28.891 27.435 11.745 1.00 0.00 C +ATOM 441 C ALA A 28 28.444 28.863 12.097 1.00 0.00 C +ATOM 442 O ALA A 28 29.056 29.888 11.820 1.00 0.00 O +ATOM 443 CB ALA A 28 28.281 26.895 10.453 1.00 0.00 C +ATOM 444 H ALA A 28 28.079 25.634 12.596 1.00 0.00 H +ATOM 445 HA ALA A 28 29.989 27.366 11.603 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.344 25.820 10.315 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.250 27.191 10.298 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.828 27.273 9.590 1.00 0.00 H +ATOM 449 N LYS A 29 27.222 29.006 12.598 1.00 0.00 N +ATOM 450 CA LYS A 29 26.508 30.256 12.796 1.00 0.00 C +ATOM 451 C LYS A 29 26.976 31.136 13.968 1.00 0.00 C +ATOM 452 O LYS A 29 27.003 32.356 13.852 1.00 0.00 O +ATOM 453 CB LYS A 29 24.992 30.108 12.837 1.00 0.00 C +ATOM 454 CG LYS A 29 24.417 29.408 11.613 1.00 0.00 C +ATOM 455 CD LYS A 29 23.063 28.708 11.770 1.00 0.00 C +ATOM 456 CE LYS A 29 21.909 29.424 12.475 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.532 30.646 11.736 1.00 0.00 N +ATOM 458 H LYS A 29 26.767 28.102 12.830 1.00 0.00 H +ATOM 459 HA LYS A 29 26.557 30.844 11.851 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.722 29.553 13.729 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.464 31.059 12.959 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.435 30.150 10.814 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.161 28.714 11.214 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.734 28.400 10.774 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.110 27.778 12.337 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.111 28.683 12.485 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.108 29.683 13.514 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.470 30.421 10.747 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.610 30.937 12.012 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.246 31.321 11.956 1.00 0.00 H +ATOM 471 N ILE A 30 27.628 30.523 14.951 1.00 0.00 N +ATOM 472 CA ILE A 30 28.527 31.038 15.954 1.00 0.00 C +ATOM 473 C ILE A 30 29.841 31.567 15.377 1.00 0.00 C +ATOM 474 O ILE A 30 30.249 32.628 15.869 1.00 0.00 O +ATOM 475 CB ILE A 30 28.737 29.977 17.035 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.514 29.693 17.910 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.951 30.254 17.925 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.252 28.295 18.482 1.00 0.00 C +ATOM 479 H ILE A 30 27.350 29.524 15.053 1.00 0.00 H +ATOM 480 HA ILE A 30 28.130 31.950 16.482 1.00 0.00 H +ATOM 481 HB ILE A 30 28.875 29.075 16.446 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.360 30.327 18.785 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.706 29.826 17.191 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.075 31.297 18.197 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.868 29.738 18.888 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.813 29.905 17.374 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.190 27.467 17.772 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.899 28.075 19.331 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.256 28.353 18.903 1.00 0.00 H +ATOM 490 N GLN A 31 30.477 30.974 14.381 1.00 0.00 N +ATOM 491 CA GLN A 31 31.716 31.392 13.769 1.00 0.00 C +ATOM 492 C GLN A 31 31.478 32.684 12.984 1.00 0.00 C +ATOM 493 O GLN A 31 32.459 33.426 12.868 1.00 0.00 O +ATOM 494 CB GLN A 31 32.313 30.224 12.986 1.00 0.00 C +ATOM 495 CG GLN A 31 33.797 30.385 12.657 1.00 0.00 C +ATOM 496 CD GLN A 31 34.114 31.198 11.412 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.235 31.700 11.340 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.165 31.472 10.533 1.00 0.00 N +ATOM 499 H GLN A 31 30.027 30.158 13.909 1.00 0.00 H +ATOM 500 HA GLN A 31 32.412 31.659 14.602 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.311 29.396 13.687 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.763 29.848 12.125 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.262 30.849 13.521 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.305 29.431 12.526 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.267 30.931 10.559 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.196 32.132 9.728 1.00 0.00 H +ATOM 507 N ASP A 32 30.240 32.873 12.534 1.00 0.00 N +ATOM 508 CA ASP A 32 29.873 34.093 11.837 1.00 0.00 C +ATOM 509 C ASP A 32 29.871 35.276 12.811 1.00 0.00 C +ATOM 510 O ASP A 32 30.432 36.327 12.519 1.00 0.00 O +ATOM 511 CB ASP A 32 28.561 33.893 11.073 1.00 0.00 C +ATOM 512 CG ASP A 32 28.127 35.112 10.263 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.994 35.489 9.432 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.026 35.659 10.419 1.00 0.00 O +ATOM 515 H ASP A 32 29.622 32.059 12.361 1.00 0.00 H +ATOM 516 HA ASP A 32 30.631 34.405 11.074 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.669 33.023 10.438 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.729 33.542 11.679 1.00 0.00 H +ATOM 519 N LYS A 33 29.337 35.063 14.003 1.00 0.00 N +ATOM 520 CA LYS A 33 29.361 36.093 15.023 1.00 0.00 C +ATOM 521 C LYS A 33 30.704 36.294 15.727 1.00 0.00 C +ATOM 522 O LYS A 33 31.232 37.405 15.809 1.00 0.00 O +ATOM 523 CB LYS A 33 28.316 35.936 16.127 1.00 0.00 C +ATOM 524 CG LYS A 33 27.018 35.222 15.750 1.00 0.00 C +ATOM 525 CD LYS A 33 26.054 36.021 14.867 1.00 0.00 C +ATOM 526 CE LYS A 33 24.743 35.285 14.606 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.834 36.146 13.836 1.00 0.00 N +ATOM 528 H LYS A 33 29.185 34.068 14.280 1.00 0.00 H +ATOM 529 HA LYS A 33 29.181 37.062 14.485 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.773 35.332 16.909 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.089 36.920 16.557 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.285 34.260 15.318 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.464 34.961 16.655 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.856 36.912 15.466 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.642 36.384 14.018 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.852 34.347 14.052 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.260 35.001 15.537 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.640 37.041 14.273 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.140 36.361 12.900 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.935 35.701 13.765 1.00 0.00 H +ATOM 541 N GLU A 34 31.376 35.202 16.070 1.00 0.00 N +ATOM 542 CA GLU A 34 32.410 35.199 17.090 1.00 0.00 C +ATOM 543 C GLU A 34 33.668 34.515 16.556 1.00 0.00 C +ATOM 544 O GLU A 34 34.590 34.252 17.320 1.00 0.00 O +ATOM 545 CB GLU A 34 31.853 34.737 18.442 1.00 0.00 C +ATOM 546 CG GLU A 34 32.695 35.055 19.677 1.00 0.00 C +ATOM 547 CD GLU A 34 32.912 36.566 19.805 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.932 37.317 19.933 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.129 36.833 19.886 1.00 0.00 O +ATOM 550 H GLU A 34 30.934 34.287 15.857 1.00 0.00 H +ATOM 551 HA GLU A 34 32.811 36.236 17.129 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.878 35.204 18.505 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.774 33.644 18.414 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.184 34.724 20.575 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.620 34.489 19.761 1.00 0.00 H +ATOM 556 N GLY A 35 33.792 34.110 15.288 1.00 0.00 N +ATOM 557 CA GLY A 35 35.038 33.735 14.662 1.00 0.00 C +ATOM 558 C GLY A 35 35.790 32.439 14.980 1.00 0.00 C +ATOM 559 O GLY A 35 36.922 32.279 14.519 1.00 0.00 O +ATOM 560 H GLY A 35 32.958 34.302 14.690 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.991 33.702 13.541 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.818 34.488 14.913 1.00 0.00 H +ATOM 563 N ILE A 36 35.251 31.644 15.900 1.00 0.00 N +ATOM 564 CA ILE A 36 35.780 30.447 16.508 1.00 0.00 C +ATOM 565 C ILE A 36 35.579 29.347 15.473 1.00 0.00 C +ATOM 566 O ILE A 36 34.419 29.016 15.232 1.00 0.00 O +ATOM 567 CB ILE A 36 35.100 30.056 17.825 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.949 31.189 18.842 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.801 28.945 18.607 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.898 30.978 19.924 1.00 0.00 C +ATOM 571 H ILE A 36 34.346 31.884 16.357 1.00 0.00 H +ATOM 572 HA ILE A 36 36.833 30.638 16.849 1.00 0.00 H +ATOM 573 HB ILE A 36 34.067 29.745 17.676 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.949 31.453 19.210 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.549 31.996 18.231 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.919 28.091 17.939 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.836 29.159 18.842 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.258 28.654 19.507 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.933 30.550 19.665 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.246 30.333 20.730 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.741 32.016 20.237 1.00 0.00 H +ATOM 582 N PRO A 37 36.633 28.752 14.917 1.00 0.00 N +ATOM 583 CA PRO A 37 36.581 27.593 14.039 1.00 0.00 C +ATOM 584 C PRO A 37 35.705 26.485 14.623 1.00 0.00 C +ATOM 585 O PRO A 37 35.893 26.242 15.815 1.00 0.00 O +ATOM 586 CB PRO A 37 38.028 27.271 13.686 1.00 0.00 C +ATOM 587 CG PRO A 37 38.975 28.278 14.337 1.00 0.00 C +ATOM 588 CD PRO A 37 38.012 29.098 15.194 1.00 0.00 C +ATOM 589 HA PRO A 37 36.065 27.852 13.087 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.357 26.349 14.171 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.201 27.193 12.610 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.655 27.848 15.069 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.503 28.809 13.539 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.172 28.883 16.258 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.217 30.158 15.049 1.00 0.00 H +ATOM 596 N PRO A 38 34.784 25.773 13.976 1.00 0.00 N +ATOM 597 CA PRO A 38 33.853 24.805 14.495 1.00 0.00 C +ATOM 598 C PRO A 38 34.487 23.523 15.050 1.00 0.00 C +ATOM 599 O PRO A 38 34.110 23.031 16.109 1.00 0.00 O +ATOM 600 CB PRO A 38 32.918 24.494 13.327 1.00 0.00 C +ATOM 601 CG PRO A 38 33.613 24.973 12.047 1.00 0.00 C +ATOM 602 CD PRO A 38 34.602 26.021 12.561 1.00 0.00 C +ATOM 603 HA PRO A 38 33.312 25.443 15.245 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.501 23.500 13.432 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.054 25.147 13.444 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.203 24.199 11.565 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.979 25.476 11.315 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.562 25.926 12.043 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.288 27.046 12.394 1.00 0.00 H +ATOM 610 N ASP A 39 35.549 23.029 14.427 1.00 0.00 N +ATOM 611 CA ASP A 39 36.569 22.117 14.915 1.00 0.00 C +ATOM 612 C ASP A 39 37.029 22.343 16.364 1.00 0.00 C +ATOM 613 O ASP A 39 37.432 21.431 17.073 1.00 0.00 O +ATOM 614 CB ASP A 39 37.692 22.047 13.891 1.00 0.00 C +ATOM 615 CG ASP A 39 39.044 21.427 14.222 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.938 22.127 14.738 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.199 20.261 13.808 1.00 0.00 O +ATOM 618 H ASP A 39 35.778 23.412 13.481 1.00 0.00 H +ATOM 619 HA ASP A 39 36.055 21.127 14.885 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.307 21.608 12.976 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.873 23.082 13.598 1.00 0.00 H +ATOM 622 N GLN A 40 37.029 23.577 16.844 1.00 0.00 N +ATOM 623 CA GLN A 40 37.451 23.798 18.211 1.00 0.00 C +ATOM 624 C GLN A 40 36.306 23.926 19.225 1.00 0.00 C +ATOM 625 O GLN A 40 36.489 23.776 20.431 1.00 0.00 O +ATOM 626 CB GLN A 40 37.986 25.231 18.221 1.00 0.00 C +ATOM 627 CG GLN A 40 39.277 25.494 17.454 1.00 0.00 C +ATOM 628 CD GLN A 40 39.693 26.923 17.774 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.959 27.741 18.315 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.781 27.364 17.153 1.00 0.00 N +ATOM 631 H GLN A 40 36.769 24.378 16.228 1.00 0.00 H +ATOM 632 HA GLN A 40 38.208 23.042 18.543 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.205 25.981 18.042 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.192 25.333 19.286 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.041 24.789 17.787 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.217 25.258 16.395 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.281 26.668 16.554 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.031 28.357 17.336 1.00 0.00 H +ATOM 639 N GLN A 41 35.079 24.099 18.738 1.00 0.00 N +ATOM 640 CA GLN A 41 33.895 24.341 19.528 1.00 0.00 C +ATOM 641 C GLN A 41 33.412 22.984 20.035 1.00 0.00 C +ATOM 642 O GLN A 41 33.337 22.052 19.251 1.00 0.00 O +ATOM 643 CB GLN A 41 32.801 24.929 18.624 1.00 0.00 C +ATOM 644 CG GLN A 41 33.095 26.379 18.238 1.00 0.00 C +ATOM 645 CD GLN A 41 31.963 27.052 17.491 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.802 27.010 17.903 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.254 27.714 16.380 1.00 0.00 N +ATOM 648 H GLN A 41 34.884 23.946 17.722 1.00 0.00 H +ATOM 649 HA GLN A 41 34.159 25.064 20.343 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.784 24.342 17.705 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.821 24.833 19.092 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.383 27.005 19.079 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.977 26.322 17.599 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.212 27.978 16.077 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.399 28.077 15.906 1.00 0.00 H +ATOM 656 N ARG A 42 32.908 22.972 21.266 1.00 0.00 N +ATOM 657 CA ARG A 42 31.973 21.942 21.654 1.00 0.00 C +ATOM 658 C ARG A 42 30.762 22.665 22.234 1.00 0.00 C +ATOM 659 O ARG A 42 30.968 23.627 22.977 1.00 0.00 O +ATOM 660 CB ARG A 42 32.648 21.021 22.678 1.00 0.00 C +ATOM 661 CG ARG A 42 31.751 20.043 23.433 1.00 0.00 C +ATOM 662 CD ARG A 42 32.400 18.830 24.098 1.00 0.00 C +ATOM 663 NE ARG A 42 33.487 19.279 24.956 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.770 19.449 24.619 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.243 19.032 23.436 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.542 19.928 25.613 1.00 0.00 N +ATOM 667 H ARG A 42 32.992 23.841 21.848 1.00 0.00 H +ATOM 668 HA ARG A 42 31.592 21.448 20.716 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.382 20.425 22.131 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.242 21.624 23.361 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.049 20.540 24.108 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.978 19.611 22.786 1.00 0.00 H +ATOM 673 HD2 ARG A 42 31.596 18.338 24.646 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.892 18.089 23.475 1.00 0.00 H +ATOM 675 HE ARG A 42 33.242 19.447 25.924 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.755 18.555 22.685 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.231 19.169 23.337 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.303 19.956 26.593 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.416 20.393 25.446 1.00 0.00 H +ATOM 680 N LEU A 43 29.500 22.444 21.880 1.00 0.00 N +ATOM 681 CA LEU A 43 28.326 22.960 22.546 1.00 0.00 C +ATOM 682 C LEU A 43 27.829 21.869 23.506 1.00 0.00 C +ATOM 683 O LEU A 43 27.744 20.736 23.048 1.00 0.00 O +ATOM 684 CB LEU A 43 27.230 23.243 21.519 1.00 0.00 C +ATOM 685 CG LEU A 43 27.456 24.506 20.684 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.594 24.406 19.423 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.145 25.786 21.459 1.00 0.00 C +ATOM 688 H LEU A 43 29.263 21.694 21.203 1.00 0.00 H +ATOM 689 HA LEU A 43 28.416 23.945 23.089 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.188 22.391 20.844 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.234 23.294 21.962 1.00 0.00 H +ATOM 692 HG LEU A 43 28.524 24.467 20.484 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.901 23.533 18.845 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.517 24.444 19.561 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.877 25.198 18.737 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.119 25.660 21.818 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.682 25.950 22.394 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.092 26.662 20.818 1.00 0.00 H +ATOM 699 N ILE A 44 27.527 22.241 24.743 1.00 0.00 N +ATOM 700 CA ILE A 44 26.975 21.428 25.807 1.00 0.00 C +ATOM 701 C ILE A 44 25.725 22.215 26.224 1.00 0.00 C +ATOM 702 O ILE A 44 25.614 23.429 26.044 1.00 0.00 O +ATOM 703 CB ILE A 44 28.017 21.389 26.915 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.095 20.357 26.593 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.443 21.054 28.297 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.380 20.705 27.342 1.00 0.00 C +ATOM 707 H ILE A 44 27.836 23.209 25.002 1.00 0.00 H +ATOM 708 HA ILE A 44 26.832 20.373 25.466 1.00 0.00 H +ATOM 709 HB ILE A 44 28.406 22.391 27.111 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.651 19.399 26.864 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.430 20.243 25.559 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.700 20.256 28.258 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.241 20.728 28.956 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.921 21.937 28.683 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.242 21.559 28.010 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.804 19.997 28.049 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.193 21.050 26.697 1.00 0.00 H +ATOM 718 N PHE A 45 24.671 21.549 26.700 1.00 0.00 N +ATOM 719 CA PHE A 45 23.486 22.125 27.295 1.00 0.00 C +ATOM 720 C PHE A 45 23.340 21.794 28.783 1.00 0.00 C +ATOM 721 O PHE A 45 22.705 22.494 29.569 1.00 0.00 O +ATOM 722 CB PHE A 45 22.377 21.477 26.469 1.00 0.00 C +ATOM 723 CG PHE A 45 20.922 21.807 26.749 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.426 23.090 26.970 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.992 20.765 26.631 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.060 23.232 27.253 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.617 20.958 26.795 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.117 22.202 27.215 1.00 0.00 C +ATOM 729 H PHE A 45 24.722 20.519 26.585 1.00 0.00 H +ATOM 730 HA PHE A 45 23.315 23.231 27.282 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.571 21.616 25.409 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.593 20.420 26.586 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.021 23.978 27.161 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.266 19.752 26.379 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.686 24.214 27.527 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.009 20.066 26.705 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.092 22.320 27.514 1.00 0.00 H +ATOM 738 N ALA A 46 23.954 20.666 29.109 1.00 0.00 N +ATOM 739 CA ALA A 46 23.796 20.050 30.409 1.00 0.00 C +ATOM 740 C ALA A 46 25.104 19.420 30.871 1.00 0.00 C +ATOM 741 O ALA A 46 26.121 20.105 30.958 1.00 0.00 O +ATOM 742 CB ALA A 46 22.390 19.522 30.698 1.00 0.00 C +ATOM 743 H ALA A 46 24.469 20.167 28.346 1.00 0.00 H +ATOM 744 HA ALA A 46 23.826 20.935 31.098 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.538 20.140 30.416 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.147 18.668 30.068 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.261 19.293 31.754 1.00 0.00 H +ATOM 748 N GLY A 47 25.075 18.120 31.182 1.00 0.00 N +ATOM 749 CA GLY A 47 26.138 17.450 31.896 1.00 0.00 C +ATOM 750 C GLY A 47 26.851 16.406 31.036 1.00 0.00 C +ATOM 751 O GLY A 47 27.432 15.447 31.536 1.00 0.00 O +ATOM 752 H GLY A 47 24.300 17.465 30.967 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.862 18.214 32.294 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.767 16.903 32.802 1.00 0.00 H +ATOM 755 N LYS A 48 26.735 16.449 29.717 1.00 0.00 N +ATOM 756 CA LYS A 48 27.392 15.597 28.743 1.00 0.00 C +ATOM 757 C LYS A 48 27.575 16.342 27.422 1.00 0.00 C +ATOM 758 O LYS A 48 26.847 17.295 27.171 1.00 0.00 O +ATOM 759 CB LYS A 48 26.516 14.376 28.443 1.00 0.00 C +ATOM 760 CG LYS A 48 26.623 13.201 29.418 1.00 0.00 C +ATOM 761 CD LYS A 48 25.779 11.978 29.039 1.00 0.00 C +ATOM 762 CE LYS A 48 26.310 11.168 27.851 1.00 0.00 C +ATOM 763 NZ LYS A 48 25.421 10.124 27.340 1.00 0.00 N +ATOM 764 H LYS A 48 26.207 17.259 29.344 1.00 0.00 H +ATOM 765 HA LYS A 48 28.398 15.282 29.103 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.469 14.700 28.455 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.740 14.019 27.445 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.695 12.971 29.412 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.342 13.486 30.426 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.613 11.354 29.914 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.768 12.316 28.817 1.00 0.00 H +ATOM 772 HE2 LYS A 48 26.491 11.862 27.025 1.00 0.00 H +ATOM 773 HE3 LYS A 48 27.279 10.788 28.200 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.071 9.482 28.029 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 24.653 10.559 26.847 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 25.934 9.632 26.616 1.00 0.00 H +ATOM 777 N GLN A 49 28.577 15.922 26.644 1.00 0.00 N +ATOM 778 CA GLN A 49 28.780 16.282 25.255 1.00 0.00 C +ATOM 779 C GLN A 49 27.579 15.915 24.370 1.00 0.00 C +ATOM 780 O GLN A 49 26.703 15.147 24.737 1.00 0.00 O +ATOM 781 CB GLN A 49 30.092 15.729 24.701 1.00 0.00 C +ATOM 782 CG GLN A 49 30.277 14.226 24.515 1.00 0.00 C +ATOM 783 CD GLN A 49 30.879 13.481 25.701 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.203 13.417 26.722 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.098 12.960 25.616 1.00 0.00 N +ATOM 786 H GLN A 49 29.068 15.077 26.991 1.00 0.00 H +ATOM 787 HA GLN A 49 28.738 17.396 25.255 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.206 16.238 23.751 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.923 16.012 25.354 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.368 13.649 24.323 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.852 14.040 23.603 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.728 13.234 24.833 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.397 12.454 26.479 1.00 0.00 H +ATOM 794 N LEU A 50 27.410 16.584 23.232 1.00 0.00 N +ATOM 795 CA LEU A 50 26.311 16.436 22.295 1.00 0.00 C +ATOM 796 C LEU A 50 26.889 16.016 20.944 1.00 0.00 C +ATOM 797 O LEU A 50 28.102 16.104 20.739 1.00 0.00 O +ATOM 798 CB LEU A 50 25.651 17.806 22.161 1.00 0.00 C +ATOM 799 CG LEU A 50 24.881 18.356 23.362 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.530 19.822 23.113 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.671 17.483 23.664 1.00 0.00 C +ATOM 802 H LEU A 50 28.206 17.237 23.053 1.00 0.00 H +ATOM 803 HA LEU A 50 25.631 15.594 22.589 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.365 18.566 21.850 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.884 17.739 21.385 1.00 0.00 H +ATOM 806 HG LEU A 50 25.549 18.331 24.221 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.479 20.258 22.812 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.784 19.956 22.325 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.190 20.358 23.997 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.097 17.232 22.772 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.938 16.581 24.225 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.065 18.023 24.396 1.00 0.00 H +ATOM 813 N GLU A 51 26.047 15.491 20.056 1.00 0.00 N +ATOM 814 CA GLU A 51 26.490 15.139 18.720 1.00 0.00 C +ATOM 815 C GLU A 51 25.979 16.184 17.732 1.00 0.00 C +ATOM 816 O GLU A 51 24.809 16.590 17.726 1.00 0.00 O +ATOM 817 CB GLU A 51 25.862 13.803 18.336 1.00 0.00 C +ATOM 818 CG GLU A 51 26.331 12.530 19.055 1.00 0.00 C +ATOM 819 CD GLU A 51 25.245 11.473 19.188 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.529 11.308 18.176 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.956 10.993 20.300 1.00 0.00 O +ATOM 822 H GLU A 51 25.011 15.547 20.102 1.00 0.00 H +ATOM 823 HA GLU A 51 27.583 14.963 18.604 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.777 13.871 18.348 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.115 13.495 17.320 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.178 12.041 18.577 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.652 12.789 20.059 1.00 0.00 H +ATOM 828 N ASP A 52 26.780 16.571 16.734 1.00 0.00 N +ATOM 829 CA ASP A 52 26.581 17.584 15.722 1.00 0.00 C +ATOM 830 C ASP A 52 25.483 17.260 14.702 1.00 0.00 C +ATOM 831 O ASP A 52 24.849 18.118 14.095 1.00 0.00 O +ATOM 832 CB ASP A 52 27.841 17.898 14.905 1.00 0.00 C +ATOM 833 CG ASP A 52 29.229 18.064 15.505 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.334 18.569 16.643 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.212 17.475 14.996 1.00 0.00 O +ATOM 836 H ASP A 52 27.640 16.002 16.634 1.00 0.00 H +ATOM 837 HA ASP A 52 26.471 18.535 16.294 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.928 17.110 14.154 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.875 18.913 14.529 1.00 0.00 H +ATOM 840 N GLY A 53 25.216 15.966 14.547 1.00 0.00 N +ATOM 841 CA GLY A 53 24.272 15.557 13.526 1.00 0.00 C +ATOM 842 C GLY A 53 23.003 15.072 14.229 1.00 0.00 C +ATOM 843 O GLY A 53 22.431 14.057 13.815 1.00 0.00 O +ATOM 844 H GLY A 53 25.722 15.285 15.152 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.085 16.371 12.779 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.679 14.641 13.030 1.00 0.00 H +ATOM 847 N ARG A 54 22.582 15.763 15.278 1.00 0.00 N +ATOM 848 CA ARG A 54 21.243 15.592 15.816 1.00 0.00 C +ATOM 849 C ARG A 54 20.732 17.030 15.930 1.00 0.00 C +ATOM 850 O ARG A 54 21.462 17.984 16.186 1.00 0.00 O +ATOM 851 CB ARG A 54 21.136 14.750 17.084 1.00 0.00 C +ATOM 852 CG ARG A 54 21.772 13.361 17.047 1.00 0.00 C +ATOM 853 CD ARG A 54 21.127 12.403 18.051 1.00 0.00 C +ATOM 854 NE ARG A 54 21.998 11.523 18.833 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.592 10.632 19.753 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.323 10.371 20.095 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.551 9.907 20.350 1.00 0.00 N +ATOM 858 H ARG A 54 23.064 16.627 15.601 1.00 0.00 H +ATOM 859 HA ARG A 54 20.606 15.113 15.030 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.692 15.239 17.886 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.078 14.747 17.331 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.481 12.826 16.140 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.845 13.501 17.133 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.639 12.941 18.859 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.261 11.877 17.660 1.00 0.00 H +ATOM 866 HE ARG A 54 22.995 11.663 18.754 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.622 10.573 19.399 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.977 9.981 20.957 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.548 10.023 20.306 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.292 9.105 20.907 1.00 0.00 H +ATOM 871 N THR A 55 19.431 17.294 15.831 1.00 0.00 N +ATOM 872 CA THR A 55 18.903 18.636 15.676 1.00 0.00 C +ATOM 873 C THR A 55 18.468 19.222 17.016 1.00 0.00 C +ATOM 874 O THR A 55 18.219 18.426 17.916 1.00 0.00 O +ATOM 875 CB THR A 55 17.758 18.657 14.670 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.603 18.010 15.159 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.173 18.079 13.318 1.00 0.00 C +ATOM 878 H THR A 55 18.747 16.510 15.802 1.00 0.00 H +ATOM 879 HA THR A 55 19.658 19.293 15.161 1.00 0.00 H +ATOM 880 HB THR A 55 17.413 19.692 14.571 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.599 17.077 15.037 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.765 17.166 13.355 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.379 17.936 12.584 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.793 18.833 12.812 1.00 0.00 H +ATOM 885 N LEU A 56 18.305 20.538 17.101 1.00 0.00 N +ATOM 886 CA LEU A 56 17.878 21.269 18.275 1.00 0.00 C +ATOM 887 C LEU A 56 16.547 20.712 18.805 1.00 0.00 C +ATOM 888 O LEU A 56 16.365 20.473 19.993 1.00 0.00 O +ATOM 889 CB LEU A 56 17.826 22.772 17.989 1.00 0.00 C +ATOM 890 CG LEU A 56 19.157 23.331 17.469 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.131 24.799 17.028 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.357 23.051 18.368 1.00 0.00 C +ATOM 893 H LEU A 56 18.610 21.129 16.296 1.00 0.00 H +ATOM 894 HA LEU A 56 18.647 21.054 19.057 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.948 22.885 17.352 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.483 23.128 18.953 1.00 0.00 H +ATOM 897 HG LEU A 56 19.320 22.708 16.593 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.723 25.311 17.904 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.167 25.067 16.788 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.540 24.931 16.124 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.300 22.054 18.801 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.310 23.098 17.857 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.442 23.740 19.212 1.00 0.00 H +ATOM 904 N SER A 57 15.623 20.454 17.892 1.00 0.00 N +ATOM 905 CA SER A 57 14.386 19.737 18.167 1.00 0.00 C +ATOM 906 C SER A 57 14.529 18.304 18.667 1.00 0.00 C +ATOM 907 O SER A 57 13.730 17.945 19.529 1.00 0.00 O +ATOM 908 CB SER A 57 13.461 19.684 16.957 1.00 0.00 C +ATOM 909 OG SER A 57 13.947 18.936 15.858 1.00 0.00 O +ATOM 910 H SER A 57 15.758 20.906 16.962 1.00 0.00 H +ATOM 911 HA SER A 57 13.954 20.343 19.006 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.560 19.224 17.354 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.398 20.673 16.511 1.00 0.00 H +ATOM 914 HG SER A 57 14.843 19.174 15.659 1.00 0.00 H +ATOM 915 N ASP A 58 15.433 17.467 18.156 1.00 0.00 N +ATOM 916 CA ASP A 58 15.815 16.126 18.538 1.00 0.00 C +ATOM 917 C ASP A 58 16.222 15.967 20.008 1.00 0.00 C +ATOM 918 O ASP A 58 16.001 14.937 20.653 1.00 0.00 O +ATOM 919 CB ASP A 58 16.920 15.432 17.737 1.00 0.00 C +ATOM 920 CG ASP A 58 16.573 15.169 16.277 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.413 14.916 15.892 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.518 15.127 15.466 1.00 0.00 O +ATOM 923 H ASP A 58 15.952 17.787 17.311 1.00 0.00 H +ATOM 924 HA ASP A 58 14.874 15.528 18.409 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.788 16.063 17.898 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.155 14.444 18.148 1.00 0.00 H +ATOM 927 N TYR A 59 16.829 16.999 20.582 1.00 0.00 N +ATOM 928 CA TYR A 59 17.176 17.091 21.988 1.00 0.00 C +ATOM 929 C TYR A 59 16.164 17.937 22.768 1.00 0.00 C +ATOM 930 O TYR A 59 16.417 18.259 23.931 1.00 0.00 O +ATOM 931 CB TYR A 59 18.599 17.615 22.166 1.00 0.00 C +ATOM 932 CG TYR A 59 19.697 16.763 21.572 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.096 15.659 22.353 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.458 17.185 20.487 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.185 14.895 21.927 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.510 16.391 20.014 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.881 15.273 20.776 1.00 0.00 C +ATOM 938 OH TYR A 59 23.078 14.717 20.421 1.00 0.00 O +ATOM 939 H TYR A 59 17.088 17.693 19.860 1.00 0.00 H +ATOM 940 HA TYR A 59 17.164 16.039 22.381 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.825 18.603 21.761 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.798 17.894 23.202 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.623 15.374 23.275 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.189 17.999 19.829 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.575 14.099 22.546 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.130 16.685 19.177 1.00 0.00 H +ATOM 947 HH TYR A 59 23.320 13.945 20.910 1.00 0.00 H +ATOM 948 N ASN A 60 15.147 18.455 22.101 1.00 0.00 N +ATOM 949 CA ASN A 60 14.092 19.329 22.571 1.00 0.00 C +ATOM 950 C ASN A 60 14.504 20.649 23.223 1.00 0.00 C +ATOM 951 O ASN A 60 13.868 21.036 24.202 1.00 0.00 O +ATOM 952 CB ASN A 60 13.180 18.556 23.536 1.00 0.00 C +ATOM 953 CG ASN A 60 11.685 18.836 23.519 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.025 18.783 22.490 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.125 19.223 24.663 1.00 0.00 N +ATOM 956 H ASN A 60 15.011 18.078 21.133 1.00 0.00 H +ATOM 957 HA ASN A 60 13.565 19.607 21.615 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.126 17.505 23.258 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.539 18.627 24.561 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.606 19.089 25.583 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.099 19.352 24.596 1.00 0.00 H +ATOM 962 N ILE A 61 15.570 21.283 22.732 1.00 0.00 N +ATOM 963 CA ILE A 61 16.131 22.552 23.155 1.00 0.00 C +ATOM 964 C ILE A 61 15.210 23.581 22.490 1.00 0.00 C +ATOM 965 O ILE A 61 15.031 23.649 21.276 1.00 0.00 O +ATOM 966 CB ILE A 61 17.523 22.702 22.541 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.549 21.665 23.009 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.162 24.091 22.440 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.689 21.420 22.024 1.00 0.00 C +ATOM 970 H ILE A 61 16.025 20.806 21.934 1.00 0.00 H +ATOM 971 HA ILE A 61 16.077 22.610 24.269 1.00 0.00 H +ATOM 972 HB ILE A 61 17.403 22.473 21.479 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.926 22.030 23.967 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.079 20.695 23.149 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.486 24.858 22.089 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.490 24.419 23.433 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.961 24.157 21.708 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.009 22.363 21.569 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.532 20.901 22.483 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.218 20.810 21.265 1.00 0.00 H +ATOM 981 N GLN A 62 14.531 24.332 23.348 1.00 0.00 N +ATOM 982 CA GLN A 62 13.475 25.270 23.027 1.00 0.00 C +ATOM 983 C GLN A 62 14.028 26.694 23.099 1.00 0.00 C +ATOM 984 O GLN A 62 15.170 26.897 23.492 1.00 0.00 O +ATOM 985 CB GLN A 62 12.429 25.132 24.127 1.00 0.00 C +ATOM 986 CG GLN A 62 11.980 23.687 24.335 1.00 0.00 C +ATOM 987 CD GLN A 62 11.186 23.138 23.159 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.034 23.493 22.960 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.654 22.092 22.474 1.00 0.00 N +ATOM 990 H GLN A 62 14.549 23.987 24.337 1.00 0.00 H +ATOM 991 HA GLN A 62 12.939 25.100 22.062 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.773 25.304 25.155 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.561 25.782 24.042 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.766 23.074 24.786 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.212 23.569 25.108 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.479 21.710 22.970 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.975 21.502 21.957 1.00 0.00 H +ATOM 998 N LYS A 63 13.227 27.646 22.613 1.00 0.00 N +ATOM 999 CA LYS A 63 13.534 29.063 22.516 1.00 0.00 C +ATOM 1000 C LYS A 63 14.061 29.664 23.826 1.00 0.00 C +ATOM 1001 O LYS A 63 13.561 29.436 24.920 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.479 29.833 21.726 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.125 29.901 22.427 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.017 30.381 21.489 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.666 30.369 22.194 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.524 30.686 21.321 1.00 0.00 N +ATOM 1007 H LYS A 63 12.288 27.350 22.283 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.397 29.033 21.801 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.832 30.828 21.455 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.403 29.225 20.818 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.935 28.861 22.690 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.171 30.526 23.321 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.372 31.353 21.142 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.071 29.742 20.601 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.506 29.411 22.698 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.682 31.029 23.060 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.629 31.550 20.810 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.347 29.900 20.713 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.639 30.680 21.818 1.00 0.00 H +ATOM 1020 N GLU A 64 15.138 30.444 23.798 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.806 31.153 24.863 1.00 0.00 C +ATOM 1022 C GLU A 64 16.590 30.281 25.843 1.00 0.00 C +ATOM 1023 O GLU A 64 17.172 30.777 26.806 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.918 32.194 25.565 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.092 33.071 24.624 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.506 34.317 25.263 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.297 34.205 26.490 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.464 35.387 24.622 1.00 0.00 O +ATOM 1029 H GLU A 64 15.591 30.523 22.859 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.680 31.623 24.351 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.376 31.726 26.372 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.489 32.938 26.124 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.811 33.518 23.948 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.322 32.463 24.137 1.00 0.00 H +ATOM 1035 N SER A 65 16.789 29.024 25.485 1.00 0.00 N +ATOM 1036 CA SER A 65 17.811 28.194 26.102 1.00 0.00 C +ATOM 1037 C SER A 65 19.223 28.749 25.910 1.00 0.00 C +ATOM 1038 O SER A 65 19.410 29.276 24.807 1.00 0.00 O +ATOM 1039 CB SER A 65 17.793 26.816 25.432 1.00 0.00 C +ATOM 1040 OG SER A 65 16.486 26.347 25.685 1.00 0.00 O +ATOM 1041 H SER A 65 16.415 28.509 24.664 1.00 0.00 H +ATOM 1042 HA SER A 65 17.641 28.166 27.215 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.993 26.822 24.364 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.431 26.121 25.983 1.00 0.00 H +ATOM 1045 HG SER A 65 15.826 26.820 25.210 1.00 0.00 H +ATOM 1046 N THR A 66 20.105 28.581 26.891 1.00 0.00 N +ATOM 1047 CA THR A 66 21.527 28.851 26.816 1.00 0.00 C +ATOM 1048 C THR A 66 22.185 27.483 26.655 1.00 0.00 C +ATOM 1049 O THR A 66 22.026 26.548 27.429 1.00 0.00 O +ATOM 1050 CB THR A 66 21.932 29.444 28.173 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.257 30.635 28.494 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.429 29.716 28.274 1.00 0.00 C +ATOM 1053 H THR A 66 19.855 27.900 27.631 1.00 0.00 H +ATOM 1054 HA THR A 66 21.827 29.562 26.002 1.00 0.00 H +ATOM 1055 HB THR A 66 21.638 28.665 28.877 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.479 30.181 28.773 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.724 30.341 27.433 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.728 30.332 29.117 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.020 28.806 28.330 1.00 0.00 H +ATOM 1060 N LEU A 67 23.089 27.361 25.683 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.081 26.313 25.594 1.00 0.00 C +ATOM 1062 C LEU A 67 25.457 26.916 25.889 1.00 0.00 C +ATOM 1063 O LEU A 67 25.714 28.119 25.805 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.175 25.789 24.161 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.919 24.977 23.853 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.873 25.896 23.232 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.211 23.726 23.012 1.00 0.00 C +ATOM 1068 H LEU A 67 23.301 28.147 25.036 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.907 25.639 26.477 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.380 26.560 23.425 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.031 25.115 24.037 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.444 24.544 24.738 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.366 26.345 22.376 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.080 25.407 22.675 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.400 26.657 23.852 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.087 23.182 23.374 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.304 23.125 23.108 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.408 23.980 21.974 1.00 0.00 H +ATOM 1079 N HIS A 68 26.381 26.117 26.416 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.681 26.523 26.893 1.00 0.00 C +ATOM 1081 C HIS A 68 28.686 25.954 25.885 1.00 0.00 C +ATOM 1082 O HIS A 68 28.561 24.819 25.426 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.002 25.897 28.252 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.812 25.967 29.172 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.862 24.961 29.342 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.381 27.138 29.748 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.798 25.536 29.901 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.162 26.769 30.281 1.00 0.00 N +ATOM 1089 H HIS A 68 26.071 25.135 26.564 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.767 27.638 26.989 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.333 24.876 28.125 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.784 26.423 28.793 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.837 28.117 29.727 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.903 25.011 30.207 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.461 27.399 30.651 1.00 0.00 H +ATOM 1096 N LEU A 69 29.527 26.880 25.441 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.467 26.692 24.359 1.00 0.00 C +ATOM 1098 C LEU A 69 31.889 26.570 24.925 1.00 0.00 C +ATOM 1099 O LEU A 69 32.451 27.585 25.348 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.198 27.741 23.277 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.170 27.803 22.105 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.767 26.719 21.101 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.218 29.146 21.373 1.00 0.00 C +ATOM 1104 H LEU A 69 29.602 27.833 25.856 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.215 25.729 23.867 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.193 27.643 22.872 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.361 28.721 23.712 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.192 27.586 22.440 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.709 25.839 21.748 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.881 26.763 20.475 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.601 26.630 20.405 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.365 29.825 21.405 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.020 29.762 21.778 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.286 28.983 20.297 1.00 0.00 H +ATOM 1115 N VAL A 70 32.424 25.355 24.989 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.818 25.127 25.288 1.00 0.00 C +ATOM 1117 C VAL A 70 34.668 25.271 24.027 1.00 0.00 C +ATOM 1118 O VAL A 70 34.293 24.969 22.897 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.854 23.744 25.939 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.200 23.171 26.373 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.991 23.680 27.196 1.00 0.00 C +ATOM 1122 H VAL A 70 31.819 24.654 24.513 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.081 25.971 25.981 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.365 23.019 25.289 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.881 23.041 25.526 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.725 23.680 27.181 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.066 22.165 26.764 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.073 24.607 27.758 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.915 23.658 27.020 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.272 22.736 27.673 1.00 0.00 H +ATOM 1131 N LEU A 71 35.804 25.945 24.202 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.562 26.630 23.175 1.00 0.00 C +ATOM 1133 C LEU A 71 38.026 26.245 23.360 1.00 0.00 C +ATOM 1134 O LEU A 71 38.387 25.991 24.508 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.263 28.126 23.155 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.088 28.992 24.408 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.397 29.639 24.866 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.132 30.149 24.095 1.00 0.00 C +ATOM 1139 H LEU A 71 36.229 25.925 25.152 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.351 26.137 22.193 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.957 28.668 22.514 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.289 28.252 22.685 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.791 28.401 25.273 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.806 30.187 24.021 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.330 30.478 25.549 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.134 28.898 25.174 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.335 30.652 23.149 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.120 29.747 24.064 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.065 30.918 24.850 1.00 0.00 H +ATOM 1150 N ARG A 72 38.789 26.211 22.277 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.237 26.144 22.177 1.00 0.00 C +ATOM 1152 C ARG A 72 40.882 27.449 21.684 1.00 0.00 C +ATOM 1153 O ARG A 72 41.545 27.573 20.664 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.746 24.939 21.376 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.071 23.588 21.602 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.066 22.422 21.592 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.576 22.171 20.242 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.725 22.565 19.692 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.784 23.116 20.309 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.868 22.425 18.361 1.00 0.00 N +ATOM 1161 H ARG A 72 38.380 26.676 21.437 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.556 25.975 23.239 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.711 25.233 20.334 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.752 24.821 21.765 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.478 23.500 22.517 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.360 23.418 20.803 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.923 22.564 22.248 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.527 21.530 21.921 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.007 21.664 19.574 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.677 23.083 21.314 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.716 23.292 19.969 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.181 22.079 17.724 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 43.740 22.674 17.926 1.00 0.00 H +ATOM 1174 N LEU A 73 40.562 28.518 22.412 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.328 29.745 22.342 1.00 0.00 C +ATOM 1176 C LEU A 73 41.619 30.468 23.654 1.00 0.00 C +ATOM 1177 O LEU A 73 42.169 31.568 23.668 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.010 30.630 21.133 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.600 31.211 21.202 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.532 32.612 20.608 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.621 30.259 20.531 1.00 0.00 C +ATOM 1182 H LEU A 73 39.853 28.450 23.169 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.397 29.413 22.271 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.757 31.420 21.062 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.070 30.147 20.149 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.279 31.245 22.240 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.258 33.271 21.105 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.892 32.571 19.583 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.521 33.011 20.640 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.855 29.203 20.710 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 37.605 30.341 20.918 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.501 30.455 19.461 1.00 0.00 H +ATOM 1193 N ARG A 74 41.420 29.759 24.765 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.582 30.203 26.139 1.00 0.00 C +ATOM 1195 C ARG A 74 43.036 30.335 26.574 1.00 0.00 C +ATOM 1196 O ARG A 74 43.393 31.327 27.217 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.014 29.136 27.072 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.140 29.593 28.234 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.719 30.477 29.338 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.533 29.664 30.238 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.106 30.285 31.283 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.142 31.613 31.394 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.834 29.600 32.180 1.00 0.00 N +ATOM 1204 H ARG A 74 41.283 28.753 24.538 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.953 31.107 26.365 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.350 28.410 26.588 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.783 28.498 27.506 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.203 30.099 27.967 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 39.684 28.746 28.750 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.409 31.205 28.900 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 39.938 31.035 29.848 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.682 28.668 30.121 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.761 32.246 30.710 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.335 32.124 32.240 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.055 28.668 31.882 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.376 29.971 32.950 1.00 0.00 H +ATOM 1217 N GLY A 75 43.891 29.357 26.266 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.328 29.372 26.426 1.00 0.00 C +ATOM 1219 C GLY A 75 45.784 28.390 27.503 1.00 0.00 C +ATOM 1220 O GLY A 75 46.971 28.298 27.813 1.00 0.00 O +ATOM 1221 H GLY A 75 43.410 28.530 25.856 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.793 28.975 25.493 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.825 30.305 26.799 1.00 0.00 H +ATOM 1224 N GLY A 76 44.885 27.569 28.040 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.029 26.944 29.332 1.00 0.00 C +ATOM 1226 C GLY A 76 43.738 27.091 30.124 1.00 0.00 C +ATOM 1227 O GLY A 76 42.634 27.269 29.570 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.890 27.168 31.364 1.00 0.00 O +ATOM 1229 H GLY A 76 43.909 27.683 27.683 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 45.135 25.844 29.149 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.992 27.239 29.835 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 10 +ATOM 1 N MET A 1 13.544 30.572 16.816 1.00 0.00 N +ATOM 2 CA MET A 1 13.551 30.835 18.271 1.00 0.00 C +ATOM 3 C MET A 1 14.875 31.488 18.645 1.00 0.00 C +ATOM 4 O MET A 1 15.919 31.091 18.127 1.00 0.00 O +ATOM 5 CB MET A 1 13.363 29.538 19.054 1.00 0.00 C +ATOM 6 CG MET A 1 14.447 28.473 18.988 1.00 0.00 C +ATOM 7 SD MET A 1 14.003 26.829 19.610 1.00 0.00 S +ATOM 8 CE MET A 1 15.668 26.155 19.360 1.00 0.00 C +ATOM 9 H1 MET A 1 13.698 31.438 16.309 1.00 0.00 H +ATOM 10 H2 MET A 1 14.226 29.858 16.608 1.00 0.00 H +ATOM 11 H3 MET A 1 12.683 30.103 16.564 1.00 0.00 H +ATOM 12 HA MET A 1 12.663 31.479 18.500 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.304 29.922 20.080 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.342 29.210 18.864 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.788 28.454 17.955 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.299 28.795 19.600 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.392 26.777 19.878 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.717 25.139 19.765 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.028 26.203 18.340 1.00 0.00 H +ATOM 20 N GLN A 2 14.926 32.423 19.593 1.00 0.00 N +ATOM 21 CA GLN A 2 16.117 33.117 20.045 1.00 0.00 C +ATOM 22 C GLN A 2 16.735 32.262 21.142 1.00 0.00 C +ATOM 23 O GLN A 2 16.003 31.732 21.987 1.00 0.00 O +ATOM 24 CB GLN A 2 15.771 34.500 20.601 1.00 0.00 C +ATOM 25 CG GLN A 2 15.115 35.458 19.596 1.00 0.00 C +ATOM 26 CD GLN A 2 16.076 35.674 18.433 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.208 36.113 18.590 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.540 35.427 17.237 1.00 0.00 N +ATOM 29 H GLN A 2 14.026 32.841 19.922 1.00 0.00 H +ATOM 30 HA GLN A 2 16.911 33.136 19.260 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.095 34.376 21.443 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.647 34.989 21.029 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.118 35.168 19.263 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.018 36.390 20.130 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.631 34.934 17.171 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.032 35.803 16.393 1.00 0.00 H +ATOM 37 N ILE A 3 18.047 32.087 21.110 1.00 0.00 N +ATOM 38 CA ILE A 3 18.820 31.552 22.214 1.00 0.00 C +ATOM 39 C ILE A 3 20.085 32.363 22.472 1.00 0.00 C +ATOM 40 O ILE A 3 20.538 33.047 21.559 1.00 0.00 O +ATOM 41 CB ILE A 3 19.223 30.111 21.913 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.817 29.856 20.526 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.987 29.223 22.098 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.710 28.617 20.517 1.00 0.00 C +ATOM 45 H ILE A 3 18.659 32.391 20.320 1.00 0.00 H +ATOM 46 HA ILE A 3 18.258 31.672 23.182 1.00 0.00 H +ATOM 47 HB ILE A 3 19.824 29.717 22.728 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.086 29.651 19.747 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.330 30.747 20.164 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.337 29.351 22.958 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.292 29.405 21.284 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.270 28.172 22.151 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.576 28.661 21.179 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.101 27.750 20.784 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.040 28.529 19.487 1.00 0.00 H +ATOM 56 N PHE A 4 20.679 32.160 23.645 1.00 0.00 N +ATOM 57 CA PHE A 4 22.088 32.377 23.942 1.00 0.00 C +ATOM 58 C PHE A 4 22.888 31.101 23.684 1.00 0.00 C +ATOM 59 O PHE A 4 22.709 30.105 24.382 1.00 0.00 O +ATOM 60 CB PHE A 4 22.160 32.891 25.371 1.00 0.00 C +ATOM 61 CG PHE A 4 21.525 34.180 25.865 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.235 35.244 25.007 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.499 34.463 27.234 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.527 36.371 25.478 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.820 35.584 27.727 1.00 0.00 C +ATOM 66 CZ PHE A 4 20.286 36.525 26.845 1.00 0.00 C +ATOM 67 H PHE A 4 20.250 31.476 24.308 1.00 0.00 H +ATOM 68 HA PHE A 4 22.444 33.199 23.269 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.802 32.111 26.038 1.00 0.00 H +ATOM 70 HB3 PHE A 4 23.198 33.077 25.658 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.353 35.316 23.937 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.783 33.668 27.902 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.279 37.186 24.813 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.804 35.811 28.785 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.630 37.325 27.172 1.00 0.00 H +ATOM 76 N VAL A 5 23.967 31.279 22.933 1.00 0.00 N +ATOM 77 CA VAL A 5 25.155 30.452 23.059 1.00 0.00 C +ATOM 78 C VAL A 5 26.023 31.286 24.006 1.00 0.00 C +ATOM 79 O VAL A 5 26.340 32.407 23.626 1.00 0.00 O +ATOM 80 CB VAL A 5 25.853 30.210 21.722 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.992 29.191 21.799 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.925 29.703 20.612 1.00 0.00 C +ATOM 83 H VAL A 5 24.087 32.132 22.342 1.00 0.00 H +ATOM 84 HA VAL A 5 24.834 29.426 23.356 1.00 0.00 H +ATOM 85 HB VAL A 5 26.348 31.069 21.277 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.696 28.270 22.307 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.365 28.980 20.799 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.814 29.640 22.361 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.172 30.453 20.381 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.527 29.547 19.715 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.559 28.711 20.859 1.00 0.00 H +ATOM 92 N LYS A 6 26.262 30.881 25.254 1.00 0.00 N +ATOM 93 CA LYS A 6 27.225 31.507 26.146 1.00 0.00 C +ATOM 94 C LYS A 6 28.535 30.726 26.168 1.00 0.00 C +ATOM 95 O LYS A 6 28.673 29.498 26.204 1.00 0.00 O +ATOM 96 CB LYS A 6 26.712 31.570 27.590 1.00 0.00 C +ATOM 97 CG LYS A 6 26.015 32.865 28.006 1.00 0.00 C +ATOM 98 CD LYS A 6 25.573 32.894 29.464 1.00 0.00 C +ATOM 99 CE LYS A 6 25.069 34.303 29.792 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.296 34.355 31.049 1.00 0.00 N +ATOM 101 H LYS A 6 25.981 29.941 25.594 1.00 0.00 H +ATOM 102 HA LYS A 6 27.376 32.548 25.769 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.067 30.778 27.984 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.518 31.556 28.324 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.780 33.628 27.874 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.196 33.150 27.349 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.850 32.106 29.642 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.407 32.577 30.094 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.912 34.992 29.826 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.390 34.569 28.982 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 23.423 33.838 31.060 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.802 34.146 31.894 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.929 35.276 31.213 1.00 0.00 H +ATOM 114 N THR A 7 29.590 31.531 26.062 1.00 0.00 N +ATOM 115 CA THR A 7 30.933 30.993 26.130 1.00 0.00 C +ATOM 116 C THR A 7 31.385 30.977 27.598 1.00 0.00 C +ATOM 117 O THR A 7 31.140 31.933 28.324 1.00 0.00 O +ATOM 118 CB THR A 7 31.932 31.877 25.381 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.193 33.130 25.972 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.570 32.117 23.916 1.00 0.00 C +ATOM 121 H THR A 7 29.445 32.541 26.258 1.00 0.00 H +ATOM 122 HA THR A 7 30.982 30.014 25.589 1.00 0.00 H +ATOM 123 HB THR A 7 32.892 31.360 25.413 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.461 33.688 25.780 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.204 31.272 23.329 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.906 32.974 23.892 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.429 32.377 23.299 1.00 0.00 H +ATOM 128 N LEU A 8 32.095 29.929 27.983 1.00 0.00 N +ATOM 129 CA LEU A 8 32.859 29.998 29.220 1.00 0.00 C +ATOM 130 C LEU A 8 34.010 31.009 29.240 1.00 0.00 C +ATOM 131 O LEU A 8 34.683 31.157 30.260 1.00 0.00 O +ATOM 132 CB LEU A 8 33.482 28.609 29.380 1.00 0.00 C +ATOM 133 CG LEU A 8 32.479 27.589 29.914 1.00 0.00 C +ATOM 134 CD1 LEU A 8 31.504 27.057 28.868 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.144 26.421 30.637 1.00 0.00 C +ATOM 136 H LEU A 8 32.133 29.108 27.352 1.00 0.00 H +ATOM 137 HA LEU A 8 32.098 30.262 29.991 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.149 28.336 28.562 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.202 28.726 30.192 1.00 0.00 H +ATOM 140 HG LEU A 8 31.843 28.028 30.686 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.938 26.519 28.030 1.00 0.00 H +ATOM 142 HD12 LEU A 8 30.804 26.345 29.314 1.00 0.00 H +ATOM 143 HD13 LEU A 8 30.773 27.797 28.535 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.771 26.761 31.465 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.507 25.649 31.070 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.787 25.869 29.958 1.00 0.00 H +ATOM 147 N THR A 9 34.419 31.609 28.123 1.00 0.00 N +ATOM 148 CA THR A 9 35.351 32.720 28.124 1.00 0.00 C +ATOM 149 C THR A 9 34.743 34.073 28.477 1.00 0.00 C +ATOM 150 O THR A 9 35.561 34.981 28.627 1.00 0.00 O +ATOM 151 CB THR A 9 35.936 32.712 26.714 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.913 32.527 25.758 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.971 31.622 26.429 1.00 0.00 C +ATOM 154 H THR A 9 33.809 31.527 27.285 1.00 0.00 H +ATOM 155 HA THR A 9 36.263 32.592 28.758 1.00 0.00 H +ATOM 156 HB THR A 9 36.337 33.688 26.417 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.288 33.214 25.928 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.697 30.602 26.692 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.203 31.762 25.377 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.927 31.778 26.927 1.00 0.00 H +ATOM 161 N GLY A 10 33.421 34.241 28.453 1.00 0.00 N +ATOM 162 CA GLY A 10 32.725 35.291 29.161 1.00 0.00 C +ATOM 163 C GLY A 10 31.758 36.083 28.285 1.00 0.00 C +ATOM 164 O GLY A 10 31.022 36.923 28.807 1.00 0.00 O +ATOM 165 H GLY A 10 32.783 33.432 28.307 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.964 34.748 29.777 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.407 35.906 29.803 1.00 0.00 H +ATOM 168 N LYS A 11 31.810 35.930 26.961 1.00 0.00 N +ATOM 169 CA LYS A 11 30.950 36.593 26.003 1.00 0.00 C +ATOM 170 C LYS A 11 29.622 35.848 25.866 1.00 0.00 C +ATOM 171 O LYS A 11 29.650 34.623 25.744 1.00 0.00 O +ATOM 172 CB LYS A 11 31.618 36.643 24.628 1.00 0.00 C +ATOM 173 CG LYS A 11 32.846 37.556 24.620 1.00 0.00 C +ATOM 174 CD LYS A 11 33.816 37.325 23.463 1.00 0.00 C +ATOM 175 CE LYS A 11 34.864 38.386 23.138 1.00 0.00 C +ATOM 176 NZ LYS A 11 35.872 37.819 22.230 1.00 0.00 N +ATOM 177 H LYS A 11 32.316 35.108 26.563 1.00 0.00 H +ATOM 178 HA LYS A 11 30.626 37.593 26.384 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.915 35.667 24.240 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.914 36.938 23.844 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.540 38.572 24.406 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.388 37.483 25.567 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.302 36.366 23.642 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.155 37.138 22.618 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.552 39.358 22.738 1.00 0.00 H +ATOM 186 HE3 LYS A 11 35.519 38.552 23.989 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.517 37.495 21.333 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 36.616 38.433 21.938 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 36.337 37.080 22.739 1.00 0.00 H +ATOM 190 N THR A 12 28.477 36.528 25.812 1.00 0.00 N +ATOM 191 CA THR A 12 27.180 35.956 25.502 1.00 0.00 C +ATOM 192 C THR A 12 26.931 36.223 24.016 1.00 0.00 C +ATOM 193 O THR A 12 26.906 37.334 23.490 1.00 0.00 O +ATOM 194 CB THR A 12 26.059 36.680 26.246 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.252 36.548 27.637 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.668 36.141 25.928 1.00 0.00 C +ATOM 197 H THR A 12 28.688 37.525 25.651 1.00 0.00 H +ATOM 198 HA THR A 12 27.162 34.875 25.802 1.00 0.00 H +ATOM 199 HB THR A 12 26.126 37.742 26.003 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.190 36.629 27.655 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.641 35.072 26.140 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.881 36.516 26.589 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.281 36.423 24.943 1.00 0.00 H +ATOM 204 N ILE A 13 26.635 35.203 23.219 1.00 0.00 N +ATOM 205 CA ILE A 13 26.466 35.251 21.779 1.00 0.00 C +ATOM 206 C ILE A 13 24.970 34.951 21.635 1.00 0.00 C +ATOM 207 O ILE A 13 24.563 33.798 21.799 1.00 0.00 O +ATOM 208 CB ILE A 13 27.305 34.166 21.097 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.759 34.211 21.556 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.131 34.400 19.602 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.454 35.570 21.620 1.00 0.00 C +ATOM 212 H ILE A 13 26.596 34.240 23.610 1.00 0.00 H +ATOM 213 HA ILE A 13 26.729 36.270 21.401 1.00 0.00 H +ATOM 214 HB ILE A 13 26.819 33.233 21.383 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.701 33.696 22.522 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.386 33.578 20.928 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.068 34.449 19.347 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.416 35.397 19.262 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.669 33.751 18.909 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.329 36.162 20.713 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.012 36.163 22.411 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.508 35.490 21.862 1.00 0.00 H +ATOM 223 N THR A 14 24.149 35.939 21.319 1.00 0.00 N +ATOM 224 CA THR A 14 22.858 35.686 20.725 1.00 0.00 C +ATOM 225 C THR A 14 22.986 34.947 19.393 1.00 0.00 C +ATOM 226 O THR A 14 23.836 35.233 18.549 1.00 0.00 O +ATOM 227 CB THR A 14 22.036 36.982 20.654 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.751 37.376 21.977 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.707 36.908 19.908 1.00 0.00 C +ATOM 230 H THR A 14 24.531 36.908 21.255 1.00 0.00 H +ATOM 231 HA THR A 14 22.316 34.939 21.356 1.00 0.00 H +ATOM 232 HB THR A 14 22.689 37.704 20.156 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.571 37.561 22.410 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.293 35.941 20.207 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.974 37.681 20.121 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.866 36.918 18.831 1.00 0.00 H +ATOM 237 N LEU A 15 22.129 33.958 19.185 1.00 0.00 N +ATOM 238 CA LEU A 15 21.983 33.120 18.011 1.00 0.00 C +ATOM 239 C LEU A 15 20.497 32.963 17.688 1.00 0.00 C +ATOM 240 O LEU A 15 19.662 32.943 18.585 1.00 0.00 O +ATOM 241 CB LEU A 15 22.586 31.720 18.181 1.00 0.00 C +ATOM 242 CG LEU A 15 23.663 31.379 17.145 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.956 32.058 17.590 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.777 29.854 17.115 1.00 0.00 C +ATOM 245 H LEU A 15 21.525 33.749 20.005 1.00 0.00 H +ATOM 246 HA LEU A 15 22.396 33.724 17.163 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.073 31.779 19.147 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.809 30.963 18.307 1.00 0.00 H +ATOM 249 HG LEU A 15 23.523 31.771 16.135 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.216 31.670 18.578 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.811 31.778 16.978 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.932 33.151 17.620 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.835 29.369 16.867 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.406 29.584 16.273 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.097 29.458 18.081 1.00 0.00 H +ATOM 256 N GLU A 16 20.202 32.991 16.386 1.00 0.00 N +ATOM 257 CA GLU A 16 18.864 32.777 15.874 1.00 0.00 C +ATOM 258 C GLU A 16 18.982 31.435 15.154 1.00 0.00 C +ATOM 259 O GLU A 16 19.826 31.242 14.279 1.00 0.00 O +ATOM 260 CB GLU A 16 18.362 33.963 15.037 1.00 0.00 C +ATOM 261 CG GLU A 16 17.047 33.615 14.328 1.00 0.00 C +ATOM 262 CD GLU A 16 16.119 34.784 14.063 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.430 35.927 14.445 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.993 34.552 13.578 1.00 0.00 O +ATOM 265 H GLU A 16 21.052 32.882 15.804 1.00 0.00 H +ATOM 266 HA GLU A 16 18.177 32.543 16.724 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.163 34.711 15.805 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.987 34.466 14.305 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.276 33.162 13.359 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.468 32.973 14.984 1.00 0.00 H +ATOM 271 N VAL A 17 18.190 30.438 15.541 1.00 0.00 N +ATOM 272 CA VAL A 17 18.143 29.080 15.058 1.00 0.00 C +ATOM 273 C VAL A 17 16.656 28.789 14.856 1.00 0.00 C +ATOM 274 O VAL A 17 15.774 29.222 15.589 1.00 0.00 O +ATOM 275 CB VAL A 17 18.923 28.190 16.028 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.416 28.413 15.844 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.427 28.300 17.469 1.00 0.00 C +ATOM 278 H VAL A 17 17.560 30.761 16.305 1.00 0.00 H +ATOM 279 HA VAL A 17 18.630 28.984 14.056 1.00 0.00 H +ATOM 280 HB VAL A 17 18.703 27.131 15.875 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.609 28.672 14.799 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.722 29.171 16.560 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.887 27.462 16.094 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.353 28.084 17.375 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.926 27.578 18.117 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.586 29.286 17.903 1.00 0.00 H +ATOM 287 N GLU A 18 16.419 27.735 14.079 1.00 0.00 N +ATOM 288 CA GLU A 18 15.160 27.014 14.055 1.00 0.00 C +ATOM 289 C GLU A 18 15.449 25.651 14.663 1.00 0.00 C +ATOM 290 O GLU A 18 16.618 25.274 14.770 1.00 0.00 O +ATOM 291 CB GLU A 18 14.633 27.015 12.614 1.00 0.00 C +ATOM 292 CG GLU A 18 14.225 28.351 12.003 1.00 0.00 C +ATOM 293 CD GLU A 18 13.195 29.202 12.734 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.446 28.606 13.544 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.099 30.398 12.398 1.00 0.00 O +ATOM 296 H GLU A 18 17.209 27.415 13.486 1.00 0.00 H +ATOM 297 HA GLU A 18 14.369 27.488 14.686 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.458 26.660 12.001 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.779 26.329 12.520 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.141 28.913 11.853 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.934 28.219 10.958 1.00 0.00 H +ATOM 302 N PRO A 19 14.437 24.888 15.101 1.00 0.00 N +ATOM 303 CA PRO A 19 14.659 23.761 15.975 1.00 0.00 C +ATOM 304 C PRO A 19 14.922 22.504 15.130 1.00 0.00 C +ATOM 305 O PRO A 19 15.534 21.554 15.602 1.00 0.00 O +ATOM 306 CB PRO A 19 13.409 23.691 16.844 1.00 0.00 C +ATOM 307 CG PRO A 19 12.309 24.111 15.866 1.00 0.00 C +ATOM 308 CD PRO A 19 13.022 25.138 14.983 1.00 0.00 C +ATOM 309 HA PRO A 19 15.439 23.896 16.775 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.220 22.726 17.302 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.553 24.396 17.667 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.959 23.143 15.513 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.427 24.498 16.382 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.791 24.951 13.934 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.750 26.178 15.184 1.00 0.00 H +ATOM 316 N SER A 20 14.511 22.443 13.862 1.00 0.00 N +ATOM 317 CA SER A 20 14.993 21.560 12.820 1.00 0.00 C +ATOM 318 C SER A 20 16.408 21.785 12.298 1.00 0.00 C +ATOM 319 O SER A 20 16.892 21.019 11.455 1.00 0.00 O +ATOM 320 CB SER A 20 14.063 21.560 11.616 1.00 0.00 C +ATOM 321 OG SER A 20 13.508 22.849 11.428 1.00 0.00 O +ATOM 322 H SER A 20 14.087 23.282 13.426 1.00 0.00 H +ATOM 323 HA SER A 20 14.896 20.583 13.378 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.608 21.435 10.690 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.297 20.798 11.748 1.00 0.00 H +ATOM 326 HG SER A 20 12.868 22.778 10.745 1.00 0.00 H +ATOM 327 N ASP A 21 17.104 22.836 12.711 1.00 0.00 N +ATOM 328 CA ASP A 21 18.460 23.023 12.231 1.00 0.00 C +ATOM 329 C ASP A 21 19.439 22.012 12.828 1.00 0.00 C +ATOM 330 O ASP A 21 19.439 21.730 14.020 1.00 0.00 O +ATOM 331 CB ASP A 21 18.988 24.413 12.579 1.00 0.00 C +ATOM 332 CG ASP A 21 18.188 25.622 12.124 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.418 25.526 11.142 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.517 26.740 12.567 1.00 0.00 O +ATOM 335 H ASP A 21 16.724 23.464 13.451 1.00 0.00 H +ATOM 336 HA ASP A 21 18.492 23.060 11.104 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.928 24.419 13.669 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.946 24.587 12.094 1.00 0.00 H +ATOM 339 N THR A 22 20.317 21.487 11.975 1.00 0.00 N +ATOM 340 CA THR A 22 21.481 20.676 12.267 1.00 0.00 C +ATOM 341 C THR A 22 22.500 21.400 13.148 1.00 0.00 C +ATOM 342 O THR A 22 22.874 22.540 12.900 1.00 0.00 O +ATOM 343 CB THR A 22 22.020 19.961 11.029 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.513 21.006 10.216 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.004 19.142 10.232 1.00 0.00 C +ATOM 346 H THR A 22 20.183 21.750 10.975 1.00 0.00 H +ATOM 347 HA THR A 22 21.072 19.754 12.753 1.00 0.00 H +ATOM 348 HB THR A 22 22.799 19.260 11.327 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.838 21.357 9.654 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.218 19.823 9.895 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.440 18.700 9.333 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.601 18.300 10.788 1.00 0.00 H +ATOM 353 N ILE A 23 23.128 20.661 14.056 1.00 0.00 N +ATOM 354 CA ILE A 23 24.339 21.051 14.738 1.00 0.00 C +ATOM 355 C ILE A 23 25.483 21.626 13.889 1.00 0.00 C +ATOM 356 O ILE A 23 26.037 22.617 14.363 1.00 0.00 O +ATOM 357 CB ILE A 23 24.682 20.049 15.845 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.691 20.175 17.005 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.147 20.085 16.255 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.840 19.187 18.159 1.00 0.00 C +ATOM 361 H ILE A 23 22.797 19.692 14.191 1.00 0.00 H +ATOM 362 HA ILE A 23 23.943 21.965 15.256 1.00 0.00 H +ATOM 363 HB ILE A 23 24.515 19.011 15.542 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.623 21.170 17.444 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.734 19.815 16.623 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.463 21.116 16.449 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.260 19.494 17.169 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.857 19.686 15.534 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.972 18.158 17.832 1.00 0.00 H +ATOM 370 HD12 ILE A 23 24.625 19.509 18.851 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.924 19.196 18.750 1.00 0.00 H +ATOM 372 N GLU A 24 25.626 21.242 12.631 1.00 0.00 N +ATOM 373 CA GLU A 24 26.448 21.759 11.550 1.00 0.00 C +ATOM 374 C GLU A 24 26.153 23.249 11.404 1.00 0.00 C +ATOM 375 O GLU A 24 27.074 24.048 11.585 1.00 0.00 O +ATOM 376 CB GLU A 24 26.170 21.004 10.257 1.00 0.00 C +ATOM 377 CG GLU A 24 27.188 21.190 9.124 1.00 0.00 C +ATOM 378 CD GLU A 24 28.429 20.372 9.410 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.326 19.452 10.257 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.524 20.596 8.845 1.00 0.00 O +ATOM 381 H GLU A 24 25.038 20.442 12.316 1.00 0.00 H +ATOM 382 HA GLU A 24 27.522 21.707 11.866 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.064 19.936 10.435 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.216 21.408 9.914 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.864 20.760 8.179 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.514 22.234 9.125 1.00 0.00 H +ATOM 387 N ASN A 25 24.899 23.650 11.195 1.00 0.00 N +ATOM 388 CA ASN A 25 24.492 24.993 10.861 1.00 0.00 C +ATOM 389 C ASN A 25 24.558 25.931 12.071 1.00 0.00 C +ATOM 390 O ASN A 25 24.602 27.136 11.830 1.00 0.00 O +ATOM 391 CB ASN A 25 23.106 24.936 10.226 1.00 0.00 C +ATOM 392 CG ASN A 25 22.788 26.214 9.452 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.566 26.706 8.649 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.518 26.589 9.316 1.00 0.00 N +ATOM 395 H ASN A 25 24.215 22.869 11.202 1.00 0.00 H +ATOM 396 HA ASN A 25 25.178 25.423 10.089 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.040 24.203 9.426 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.401 24.636 10.996 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.678 26.309 9.857 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.381 27.527 8.882 1.00 0.00 H +ATOM 401 N VAL A 26 24.384 25.379 13.274 1.00 0.00 N +ATOM 402 CA VAL A 26 24.409 26.022 14.569 1.00 0.00 C +ATOM 403 C VAL A 26 25.820 26.453 14.959 1.00 0.00 C +ATOM 404 O VAL A 26 25.954 27.615 15.347 1.00 0.00 O +ATOM 405 CB VAL A 26 23.775 25.210 15.703 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.599 25.977 17.021 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.387 24.711 15.302 1.00 0.00 C +ATOM 408 H VAL A 26 23.933 24.450 13.121 1.00 0.00 H +ATOM 409 HA VAL A 26 23.815 26.960 14.376 1.00 0.00 H +ATOM 410 HB VAL A 26 24.413 24.399 16.026 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.518 26.342 17.478 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.919 26.821 16.930 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.096 25.260 17.674 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.659 25.479 15.026 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.360 24.015 14.466 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.890 24.273 16.159 1.00 0.00 H +ATOM 417 N LYS A 27 26.806 25.568 14.891 1.00 0.00 N +ATOM 418 CA LYS A 27 28.233 25.800 14.997 1.00 0.00 C +ATOM 419 C LYS A 27 28.754 26.831 13.997 1.00 0.00 C +ATOM 420 O LYS A 27 29.660 27.525 14.440 1.00 0.00 O +ATOM 421 CB LYS A 27 29.066 24.538 14.777 1.00 0.00 C +ATOM 422 CG LYS A 27 29.110 23.499 15.897 1.00 0.00 C +ATOM 423 CD LYS A 27 29.622 22.187 15.296 1.00 0.00 C +ATOM 424 CE LYS A 27 30.039 21.245 16.423 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.580 20.004 15.836 1.00 0.00 N +ATOM 426 H LYS A 27 26.533 24.577 14.739 1.00 0.00 H +ATOM 427 HA LYS A 27 28.463 26.213 16.021 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.548 23.992 13.988 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.099 24.760 14.497 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.660 24.008 16.688 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.137 23.292 16.346 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.874 21.664 14.686 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.467 22.318 14.626 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.720 21.799 17.057 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.235 20.889 17.073 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.164 20.196 15.039 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.224 19.571 16.478 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.879 19.317 15.598 1.00 0.00 H +ATOM 439 N ALA A 28 28.419 26.846 12.710 1.00 0.00 N +ATOM 440 CA ALA A 28 28.886 27.660 11.614 1.00 0.00 C +ATOM 441 C ALA A 28 28.573 29.158 11.729 1.00 0.00 C +ATOM 442 O ALA A 28 29.102 30.020 11.035 1.00 0.00 O +ATOM 443 CB ALA A 28 28.323 27.117 10.305 1.00 0.00 C +ATOM 444 H ALA A 28 27.949 25.955 12.480 1.00 0.00 H +ATOM 445 HA ALA A 28 29.987 27.459 11.505 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.249 26.975 10.438 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.515 27.756 9.442 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.701 26.147 9.985 1.00 0.00 H +ATOM 449 N LYS A 29 27.622 29.449 12.621 1.00 0.00 N +ATOM 450 CA LYS A 29 27.179 30.804 12.878 1.00 0.00 C +ATOM 451 C LYS A 29 28.238 31.470 13.761 1.00 0.00 C +ATOM 452 O LYS A 29 28.395 32.659 13.505 1.00 0.00 O +ATOM 453 CB LYS A 29 25.815 30.862 13.570 1.00 0.00 C +ATOM 454 CG LYS A 29 24.607 30.406 12.747 1.00 0.00 C +ATOM 455 CD LYS A 29 23.375 31.314 12.787 1.00 0.00 C +ATOM 456 CE LYS A 29 22.121 30.760 12.091 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.135 31.747 11.635 1.00 0.00 N +ATOM 458 H LYS A 29 27.042 28.620 12.837 1.00 0.00 H +ATOM 459 HA LYS A 29 27.040 31.397 11.932 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.710 30.361 14.538 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.634 31.896 13.813 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.920 30.229 11.726 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.261 29.463 13.159 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.250 31.724 13.783 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.573 32.096 12.059 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.407 30.277 11.152 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.553 30.012 12.636 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.921 32.538 12.236 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.455 32.205 10.784 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.235 31.295 11.510 1.00 0.00 H +ATOM 471 N ILE A 30 28.918 30.743 14.645 1.00 0.00 N +ATOM 472 CA ILE A 30 29.776 31.286 15.674 1.00 0.00 C +ATOM 473 C ILE A 30 31.122 31.633 15.036 1.00 0.00 C +ATOM 474 O ILE A 30 31.739 32.568 15.551 1.00 0.00 O +ATOM 475 CB ILE A 30 29.842 30.313 16.852 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.459 30.221 17.499 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.824 30.597 17.990 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.971 28.797 17.749 1.00 0.00 C +ATOM 479 H ILE A 30 28.713 29.726 14.693 1.00 0.00 H +ATOM 480 HA ILE A 30 29.348 32.290 15.921 1.00 0.00 H +ATOM 481 HB ILE A 30 30.145 29.319 16.518 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.488 30.837 18.402 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.732 30.822 16.965 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.808 30.913 17.646 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.458 31.458 18.549 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.884 29.760 18.674 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.946 28.216 16.822 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.554 28.467 18.611 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.910 28.802 17.972 1.00 0.00 H +ATOM 490 N GLN A 31 31.441 31.019 13.902 1.00 0.00 N +ATOM 491 CA GLN A 31 32.484 31.363 12.947 1.00 0.00 C +ATOM 492 C GLN A 31 32.210 32.682 12.215 1.00 0.00 C +ATOM 493 O GLN A 31 33.123 33.495 12.119 1.00 0.00 O +ATOM 494 CB GLN A 31 32.684 30.246 11.925 1.00 0.00 C +ATOM 495 CG GLN A 31 34.098 30.238 11.340 1.00 0.00 C +ATOM 496 CD GLN A 31 34.409 29.194 10.278 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.663 28.245 10.031 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.578 29.288 9.643 1.00 0.00 N +ATOM 499 H GLN A 31 30.724 30.339 13.566 1.00 0.00 H +ATOM 500 HA GLN A 31 33.358 31.635 13.586 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.530 29.268 12.388 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.954 30.262 11.113 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.418 31.191 10.938 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.767 30.150 12.197 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.007 30.237 9.703 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.625 28.862 8.697 1.00 0.00 H +ATOM 507 N ASP A 32 30.959 32.993 11.909 1.00 0.00 N +ATOM 508 CA ASP A 32 30.546 34.269 11.366 1.00 0.00 C +ATOM 509 C ASP A 32 30.526 35.361 12.441 1.00 0.00 C +ATOM 510 O ASP A 32 30.784 36.536 12.178 1.00 0.00 O +ATOM 511 CB ASP A 32 29.255 34.020 10.590 1.00 0.00 C +ATOM 512 CG ASP A 32 28.672 35.246 9.903 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.070 35.585 8.765 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.710 35.856 10.427 1.00 0.00 O +ATOM 515 H ASP A 32 30.200 32.289 12.019 1.00 0.00 H +ATOM 516 HA ASP A 32 31.308 34.530 10.584 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.483 33.280 9.827 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.348 33.650 11.069 1.00 0.00 H +ATOM 519 N LYS A 33 30.205 35.020 13.682 1.00 0.00 N +ATOM 520 CA LYS A 33 30.001 35.943 14.771 1.00 0.00 C +ATOM 521 C LYS A 33 31.354 36.342 15.358 1.00 0.00 C +ATOM 522 O LYS A 33 31.911 37.382 15.027 1.00 0.00 O +ATOM 523 CB LYS A 33 29.161 35.320 15.900 1.00 0.00 C +ATOM 524 CG LYS A 33 27.674 35.111 15.609 1.00 0.00 C +ATOM 525 CD LYS A 33 26.843 36.379 15.816 1.00 0.00 C +ATOM 526 CE LYS A 33 25.332 36.139 15.710 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.511 37.278 16.141 1.00 0.00 N +ATOM 528 H LYS A 33 29.774 34.073 13.744 1.00 0.00 H +ATOM 529 HA LYS A 33 29.524 36.880 14.401 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.641 34.372 16.151 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.161 35.922 16.811 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.594 34.811 14.562 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.386 34.306 16.286 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.085 36.688 16.830 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.096 37.196 15.135 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.145 35.989 14.648 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.035 35.236 16.255 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.850 37.545 17.044 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.519 37.964 15.393 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.568 36.933 16.071 1.00 0.00 H +ATOM 541 N GLU A 34 31.948 35.464 16.155 1.00 0.00 N +ATOM 542 CA GLU A 34 33.221 35.720 16.787 1.00 0.00 C +ATOM 543 C GLU A 34 34.421 35.052 16.101 1.00 0.00 C +ATOM 544 O GLU A 34 35.522 35.482 16.443 1.00 0.00 O +ATOM 545 CB GLU A 34 33.147 35.026 18.146 1.00 0.00 C +ATOM 546 CG GLU A 34 32.716 35.985 19.251 1.00 0.00 C +ATOM 547 CD GLU A 34 33.712 37.065 19.655 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.857 36.688 20.012 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.310 38.236 19.528 1.00 0.00 O +ATOM 550 H GLU A 34 31.423 34.578 16.343 1.00 0.00 H +ATOM 551 HA GLU A 34 33.550 36.796 16.832 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.541 34.110 18.187 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.125 34.641 18.444 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.734 36.432 19.106 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.654 35.433 20.186 1.00 0.00 H +ATOM 556 N GLY A 35 34.265 34.078 15.216 1.00 0.00 N +ATOM 557 CA GLY A 35 35.420 33.570 14.507 1.00 0.00 C +ATOM 558 C GLY A 35 35.825 32.207 15.061 1.00 0.00 C +ATOM 559 O GLY A 35 36.690 31.588 14.444 1.00 0.00 O +ATOM 560 H GLY A 35 33.275 33.859 14.957 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.154 33.522 13.413 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.304 34.232 14.654 1.00 0.00 H +ATOM 563 N ILE A 36 35.155 31.683 16.079 1.00 0.00 N +ATOM 564 CA ILE A 36 35.589 30.377 16.551 1.00 0.00 C +ATOM 565 C ILE A 36 35.077 29.356 15.542 1.00 0.00 C +ATOM 566 O ILE A 36 33.913 29.516 15.189 1.00 0.00 O +ATOM 567 CB ILE A 36 34.919 29.986 17.874 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.973 31.165 18.859 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.389 28.697 18.530 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.429 30.933 20.267 1.00 0.00 C +ATOM 571 H ILE A 36 34.299 32.142 16.450 1.00 0.00 H +ATOM 572 HA ILE A 36 36.688 30.195 16.602 1.00 0.00 H +ATOM 573 HB ILE A 36 33.859 29.759 17.844 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.006 31.504 18.969 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.451 32.029 18.449 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.256 27.720 18.056 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.366 28.794 19.013 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.779 28.630 19.437 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.455 30.451 20.255 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.143 30.392 20.885 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.252 31.918 20.688 1.00 0.00 H +ATOM 582 N PRO A 37 35.821 28.402 14.990 1.00 0.00 N +ATOM 583 CA PRO A 37 35.398 27.488 13.953 1.00 0.00 C +ATOM 584 C PRO A 37 34.604 26.312 14.536 1.00 0.00 C +ATOM 585 O PRO A 37 34.976 25.882 15.621 1.00 0.00 O +ATOM 586 CB PRO A 37 36.664 27.049 13.218 1.00 0.00 C +ATOM 587 CG PRO A 37 37.720 27.109 14.324 1.00 0.00 C +ATOM 588 CD PRO A 37 37.248 28.247 15.231 1.00 0.00 C +ATOM 589 HA PRO A 37 34.616 27.963 13.297 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.654 26.048 12.802 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.840 27.793 12.442 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.751 26.222 14.963 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.765 27.166 14.025 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.390 27.971 16.273 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.790 29.170 15.067 1.00 0.00 H +ATOM 596 N PRO A 38 33.653 25.704 13.843 1.00 0.00 N +ATOM 597 CA PRO A 38 33.131 24.424 14.270 1.00 0.00 C +ATOM 598 C PRO A 38 34.090 23.366 14.825 1.00 0.00 C +ATOM 599 O PRO A 38 33.743 22.713 15.803 1.00 0.00 O +ATOM 600 CB PRO A 38 32.275 23.927 13.100 1.00 0.00 C +ATOM 601 CG PRO A 38 32.051 25.144 12.201 1.00 0.00 C +ATOM 602 CD PRO A 38 33.137 26.159 12.569 1.00 0.00 C +ATOM 603 HA PRO A 38 32.527 24.725 15.164 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.837 23.188 12.540 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.296 23.517 13.338 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.916 25.001 11.130 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.063 25.551 12.451 1.00 0.00 H +ATOM 608 HD2 PRO A 38 33.908 26.137 11.804 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.733 27.165 12.620 1.00 0.00 H +ATOM 610 N ASP A 39 35.297 23.250 14.276 1.00 0.00 N +ATOM 611 CA ASP A 39 36.371 22.389 14.741 1.00 0.00 C +ATOM 612 C ASP A 39 36.605 22.435 16.252 1.00 0.00 C +ATOM 613 O ASP A 39 36.694 21.393 16.893 1.00 0.00 O +ATOM 614 CB ASP A 39 37.668 22.690 13.982 1.00 0.00 C +ATOM 615 CG ASP A 39 38.961 21.917 14.198 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.939 20.730 14.584 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.070 22.466 14.000 1.00 0.00 O +ATOM 618 H ASP A 39 35.430 23.786 13.392 1.00 0.00 H +ATOM 619 HA ASP A 39 36.040 21.374 14.424 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.462 22.637 12.920 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.787 23.766 14.075 1.00 0.00 H +ATOM 622 N GLN A 40 36.706 23.638 16.814 1.00 0.00 N +ATOM 623 CA GLN A 40 37.129 23.949 18.175 1.00 0.00 C +ATOM 624 C GLN A 40 36.030 24.233 19.193 1.00 0.00 C +ATOM 625 O GLN A 40 36.324 24.456 20.359 1.00 0.00 O +ATOM 626 CB GLN A 40 38.066 25.153 18.107 1.00 0.00 C +ATOM 627 CG GLN A 40 39.334 25.059 17.242 1.00 0.00 C +ATOM 628 CD GLN A 40 40.084 26.373 17.375 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.064 27.222 18.269 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.813 26.696 16.311 1.00 0.00 N +ATOM 631 H GLN A 40 36.318 24.407 16.238 1.00 0.00 H +ATOM 632 HA GLN A 40 37.812 23.173 18.598 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.455 26.030 17.934 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.384 25.199 19.150 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.868 24.163 17.578 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.074 24.857 16.201 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.828 26.055 15.499 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.416 27.533 16.245 1.00 0.00 H +ATOM 639 N GLN A 41 34.789 24.236 18.712 1.00 0.00 N +ATOM 640 CA GLN A 41 33.673 24.315 19.640 1.00 0.00 C +ATOM 641 C GLN A 41 33.413 22.921 20.228 1.00 0.00 C +ATOM 642 O GLN A 41 33.148 21.921 19.577 1.00 0.00 O +ATOM 643 CB GLN A 41 32.399 24.638 18.850 1.00 0.00 C +ATOM 644 CG GLN A 41 32.559 25.993 18.181 1.00 0.00 C +ATOM 645 CD GLN A 41 31.400 26.467 17.320 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.226 26.266 17.637 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.610 27.160 16.205 1.00 0.00 N +ATOM 648 H GLN A 41 34.703 23.871 17.746 1.00 0.00 H +ATOM 649 HA GLN A 41 33.825 25.161 20.353 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.123 23.852 18.132 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.528 24.782 19.491 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.839 26.767 18.894 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.483 26.029 17.585 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.573 27.516 16.029 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.865 27.337 15.502 1.00 0.00 H +ATOM 656 N ARG A 42 33.370 22.866 21.561 1.00 0.00 N +ATOM 657 CA ARG A 42 32.856 21.745 22.319 1.00 0.00 C +ATOM 658 C ARG A 42 31.589 22.252 23.005 1.00 0.00 C +ATOM 659 O ARG A 42 31.700 23.191 23.791 1.00 0.00 O +ATOM 660 CB ARG A 42 33.919 21.267 23.310 1.00 0.00 C +ATOM 661 CG ARG A 42 35.283 20.953 22.698 1.00 0.00 C +ATOM 662 CD ARG A 42 36.168 20.364 23.802 1.00 0.00 C +ATOM 663 NE ARG A 42 36.808 21.398 24.610 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.971 21.365 25.941 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.460 20.486 26.803 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.959 22.043 26.550 1.00 0.00 N +ATOM 667 H ARG A 42 33.555 23.765 22.060 1.00 0.00 H +ATOM 668 HA ARG A 42 32.499 20.919 21.649 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.142 22.040 24.050 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.517 20.370 23.775 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.096 20.244 21.886 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.684 21.867 22.270 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.707 19.541 24.355 1.00 0.00 H +ATOM 674 HD3 ARG A 42 37.015 19.986 23.227 1.00 0.00 H +ATOM 675 HE ARG A 42 37.130 22.222 24.127 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.004 19.649 26.466 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.598 20.520 27.808 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.453 22.786 26.074 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.018 22.160 27.553 1.00 0.00 H +ATOM 680 N LEU A 43 30.459 21.565 22.849 1.00 0.00 N +ATOM 681 CA LEU A 43 29.072 21.932 23.084 1.00 0.00 C +ATOM 682 C LEU A 43 28.602 21.183 24.322 1.00 0.00 C +ATOM 683 O LEU A 43 28.453 19.964 24.345 1.00 0.00 O +ATOM 684 CB LEU A 43 28.302 21.467 21.848 1.00 0.00 C +ATOM 685 CG LEU A 43 28.364 22.055 20.440 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.806 22.087 19.925 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.432 21.347 19.456 1.00 0.00 C +ATOM 688 H LEU A 43 30.721 20.698 22.350 1.00 0.00 H +ATOM 689 HA LEU A 43 29.035 23.035 23.286 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.304 20.372 21.823 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.246 21.701 22.003 1.00 0.00 H +ATOM 692 HG LEU A 43 28.001 23.078 20.530 1.00 0.00 H +ATOM 693 HD11 LEU A 43 30.316 21.153 20.168 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.825 22.306 18.855 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.274 22.983 20.332 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.661 20.789 19.974 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.076 22.028 18.678 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.051 20.557 19.023 1.00 0.00 H +ATOM 699 N ILE A 44 28.087 21.879 25.340 1.00 0.00 N +ATOM 700 CA ILE A 44 27.562 21.399 26.597 1.00 0.00 C +ATOM 701 C ILE A 44 26.138 21.915 26.783 1.00 0.00 C +ATOM 702 O ILE A 44 25.916 23.122 26.718 1.00 0.00 O +ATOM 703 CB ILE A 44 28.601 21.697 27.691 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.070 21.409 27.393 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.078 21.164 29.026 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.479 19.931 27.299 1.00 0.00 C +ATOM 707 H ILE A 44 28.021 22.902 25.196 1.00 0.00 H +ATOM 708 HA ILE A 44 27.381 20.305 26.470 1.00 0.00 H +ATOM 709 HB ILE A 44 28.662 22.785 27.671 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.357 21.803 26.423 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.741 21.831 28.133 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.120 21.599 29.298 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.907 20.093 29.039 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.813 21.352 29.814 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.219 19.309 28.157 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.076 19.599 26.335 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.516 19.689 27.086 1.00 0.00 H +ATOM 718 N PHE A 45 25.134 21.101 27.087 1.00 0.00 N +ATOM 719 CA PHE A 45 23.843 21.510 27.603 1.00 0.00 C +ATOM 720 C PHE A 45 23.229 20.371 28.417 1.00 0.00 C +ATOM 721 O PHE A 45 23.313 19.252 27.922 1.00 0.00 O +ATOM 722 CB PHE A 45 22.901 21.862 26.455 1.00 0.00 C +ATOM 723 CG PHE A 45 21.443 22.050 26.797 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.064 22.904 27.848 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.507 21.306 26.073 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.730 22.852 28.270 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.192 21.235 26.541 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.806 22.026 27.627 1.00 0.00 C +ATOM 729 H PHE A 45 25.287 20.072 27.058 1.00 0.00 H +ATOM 730 HA PHE A 45 23.806 22.420 28.254 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.339 22.751 25.980 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.010 21.166 25.626 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.650 23.594 28.431 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.745 20.693 25.216 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.338 23.503 29.041 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.444 20.668 26.005 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.740 21.993 27.820 1.00 0.00 H +ATOM 738 N ALA A 46 22.627 20.609 29.583 1.00 0.00 N +ATOM 739 CA ALA A 46 21.908 19.603 30.345 1.00 0.00 C +ATOM 740 C ALA A 46 22.769 18.480 30.907 1.00 0.00 C +ATOM 741 O ALA A 46 22.421 17.301 30.965 1.00 0.00 O +ATOM 742 CB ALA A 46 20.583 19.104 29.772 1.00 0.00 C +ATOM 743 H ALA A 46 22.850 21.492 30.078 1.00 0.00 H +ATOM 744 HA ALA A 46 21.687 20.305 31.192 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.057 19.767 29.084 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.738 18.153 29.242 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.829 18.846 30.511 1.00 0.00 H +ATOM 748 N GLY A 47 23.999 18.890 31.217 1.00 0.00 N +ATOM 749 CA GLY A 47 24.977 17.911 31.644 1.00 0.00 C +ATOM 750 C GLY A 47 25.660 17.106 30.531 1.00 0.00 C +ATOM 751 O GLY A 47 26.647 16.389 30.698 1.00 0.00 O +ATOM 752 H GLY A 47 24.141 19.922 31.256 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.794 18.448 32.203 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.560 17.205 32.398 1.00 0.00 H +ATOM 755 N LYS A 48 25.100 17.213 29.329 1.00 0.00 N +ATOM 756 CA LYS A 48 25.407 16.361 28.199 1.00 0.00 C +ATOM 757 C LYS A 48 26.358 17.098 27.259 1.00 0.00 C +ATOM 758 O LYS A 48 26.062 18.246 26.938 1.00 0.00 O +ATOM 759 CB LYS A 48 24.016 16.109 27.630 1.00 0.00 C +ATOM 760 CG LYS A 48 23.770 14.833 26.816 1.00 0.00 C +ATOM 761 CD LYS A 48 22.366 14.245 26.951 1.00 0.00 C +ATOM 762 CE LYS A 48 21.192 15.178 26.685 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.013 14.542 27.301 1.00 0.00 N +ATOM 764 H LYS A 48 24.305 17.867 29.202 1.00 0.00 H +ATOM 765 HA LYS A 48 25.902 15.455 28.651 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.355 16.064 28.489 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.779 17.027 27.083 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.003 15.122 25.794 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.527 14.169 27.227 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.446 13.367 26.300 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.271 13.669 27.875 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.338 16.220 26.979 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.024 15.217 25.608 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.947 13.533 27.276 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.999 14.857 28.257 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.204 14.951 26.854 1.00 0.00 H +ATOM 777 N GLN A 49 27.389 16.430 26.746 1.00 0.00 N +ATOM 778 CA GLN A 49 28.281 16.930 25.716 1.00 0.00 C +ATOM 779 C GLN A 49 27.682 16.441 24.396 1.00 0.00 C +ATOM 780 O GLN A 49 27.579 15.233 24.205 1.00 0.00 O +ATOM 781 CB GLN A 49 29.734 16.520 25.956 1.00 0.00 C +ATOM 782 CG GLN A 49 30.825 17.140 25.084 1.00 0.00 C +ATOM 783 CD GLN A 49 31.397 16.148 24.080 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.819 15.048 24.443 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.467 16.468 22.794 1.00 0.00 N +ATOM 786 H GLN A 49 27.638 15.482 27.106 1.00 0.00 H +ATOM 787 HA GLN A 49 28.272 18.034 25.882 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.989 16.782 26.982 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.967 15.458 26.010 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.419 18.086 24.721 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.633 17.575 25.693 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.220 17.407 22.438 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.133 15.825 22.316 1.00 0.00 H +ATOM 794 N LEU A 50 27.277 17.408 23.577 1.00 0.00 N +ATOM 795 CA LEU A 50 26.385 17.245 22.440 1.00 0.00 C +ATOM 796 C LEU A 50 27.270 16.725 21.306 1.00 0.00 C +ATOM 797 O LEU A 50 28.405 17.149 21.121 1.00 0.00 O +ATOM 798 CB LEU A 50 25.707 18.548 22.029 1.00 0.00 C +ATOM 799 CG LEU A 50 25.154 19.469 23.112 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.179 20.459 22.468 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.343 18.749 24.189 1.00 0.00 C +ATOM 802 H LEU A 50 27.646 18.331 23.898 1.00 0.00 H +ATOM 803 HA LEU A 50 25.594 16.477 22.667 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.501 19.145 21.557 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.983 18.369 21.230 1.00 0.00 H +ATOM 806 HG LEU A 50 25.999 19.956 23.599 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.617 20.987 21.613 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.274 19.921 22.163 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.783 21.205 23.155 1.00 0.00 H +ATOM 810 HD21 LEU A 50 25.000 18.042 24.699 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.989 19.450 24.951 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.429 18.333 23.787 1.00 0.00 H +ATOM 813 N GLU A 51 26.665 15.837 20.528 1.00 0.00 N +ATOM 814 CA GLU A 51 27.224 15.020 19.472 1.00 0.00 C +ATOM 815 C GLU A 51 26.684 15.493 18.128 1.00 0.00 C +ATOM 816 O GLU A 51 25.635 16.130 17.964 1.00 0.00 O +ATOM 817 CB GLU A 51 26.730 13.575 19.560 1.00 0.00 C +ATOM 818 CG GLU A 51 27.455 12.694 20.577 1.00 0.00 C +ATOM 819 CD GLU A 51 26.717 11.362 20.590 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.510 11.356 20.930 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.349 10.298 20.430 1.00 0.00 O +ATOM 822 H GLU A 51 25.719 15.621 20.899 1.00 0.00 H +ATOM 823 HA GLU A 51 28.346 15.058 19.429 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.663 13.531 19.779 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.764 13.013 18.621 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.481 12.554 20.252 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.508 13.151 21.563 1.00 0.00 H +ATOM 828 N ASP A 52 27.480 15.317 17.074 1.00 0.00 N +ATOM 829 CA ASP A 52 27.180 15.794 15.745 1.00 0.00 C +ATOM 830 C ASP A 52 26.142 14.910 15.058 1.00 0.00 C +ATOM 831 O ASP A 52 26.072 13.718 15.364 1.00 0.00 O +ATOM 832 CB ASP A 52 28.460 15.783 14.906 1.00 0.00 C +ATOM 833 CG ASP A 52 29.327 17.032 14.967 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.883 18.161 14.676 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.519 16.811 15.275 1.00 0.00 O +ATOM 836 H ASP A 52 28.417 14.934 17.302 1.00 0.00 H +ATOM 837 HA ASP A 52 26.885 16.874 15.710 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.149 15.024 15.268 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.208 15.471 13.891 1.00 0.00 H +ATOM 840 N GLY A 53 25.413 15.464 14.094 1.00 0.00 N +ATOM 841 CA GLY A 53 24.629 14.775 13.080 1.00 0.00 C +ATOM 842 C GLY A 53 23.121 14.771 13.328 1.00 0.00 C +ATOM 843 O GLY A 53 22.354 14.403 12.435 1.00 0.00 O +ATOM 844 H GLY A 53 25.522 16.482 13.927 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.799 15.311 12.107 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.987 13.728 12.942 1.00 0.00 H +ATOM 847 N ARG A 54 22.788 15.299 14.503 1.00 0.00 N +ATOM 848 CA ARG A 54 21.550 15.661 15.156 1.00 0.00 C +ATOM 849 C ARG A 54 21.160 17.137 14.976 1.00 0.00 C +ATOM 850 O ARG A 54 21.989 18.020 14.758 1.00 0.00 O +ATOM 851 CB ARG A 54 21.623 15.166 16.602 1.00 0.00 C +ATOM 852 CG ARG A 54 21.489 13.678 16.885 1.00 0.00 C +ATOM 853 CD ARG A 54 21.285 13.532 18.385 1.00 0.00 C +ATOM 854 NE ARG A 54 21.397 12.106 18.730 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.340 11.483 19.450 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.325 12.195 20.012 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.305 10.153 19.565 1.00 0.00 N +ATOM 858 H ARG A 54 23.640 15.402 15.081 1.00 0.00 H +ATOM 859 HA ARG A 54 20.703 15.174 14.624 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.652 15.382 16.885 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.015 15.785 17.264 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.684 13.321 16.246 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.412 13.154 16.606 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.042 14.083 18.954 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.265 13.754 18.713 1.00 0.00 H +ATOM 866 HE ARG A 54 20.600 11.680 18.278 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.525 13.141 19.700 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.153 11.747 20.368 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.492 9.625 19.262 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.793 9.785 20.369 1.00 0.00 H +ATOM 871 N THR A 55 19.875 17.419 15.198 1.00 0.00 N +ATOM 872 CA THR A 55 19.292 18.737 15.180 1.00 0.00 C +ATOM 873 C THR A 55 19.079 19.117 16.654 1.00 0.00 C +ATOM 874 O THR A 55 19.297 18.302 17.545 1.00 0.00 O +ATOM 875 CB THR A 55 17.922 18.789 14.505 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.004 17.884 15.074 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.056 18.383 13.039 1.00 0.00 C +ATOM 878 H THR A 55 19.364 16.555 15.449 1.00 0.00 H +ATOM 879 HA THR A 55 20.125 19.435 14.904 1.00 0.00 H +ATOM 880 HB THR A 55 17.351 19.717 14.492 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.501 17.106 15.295 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.772 18.931 12.429 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.308 17.336 12.902 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.070 18.531 12.599 1.00 0.00 H +ATOM 885 N LEU A 56 18.723 20.378 16.885 1.00 0.00 N +ATOM 886 CA LEU A 56 18.500 20.952 18.200 1.00 0.00 C +ATOM 887 C LEU A 56 17.182 20.391 18.754 1.00 0.00 C +ATOM 888 O LEU A 56 16.937 20.281 19.947 1.00 0.00 O +ATOM 889 CB LEU A 56 18.366 22.478 18.100 1.00 0.00 C +ATOM 890 CG LEU A 56 19.620 23.259 17.705 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.350 24.740 17.908 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.861 22.808 18.481 1.00 0.00 C +ATOM 893 H LEU A 56 18.837 21.001 16.073 1.00 0.00 H +ATOM 894 HA LEU A 56 19.392 20.663 18.814 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.507 22.870 17.543 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.043 22.855 19.070 1.00 0.00 H +ATOM 897 HG LEU A 56 19.848 23.135 16.648 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.475 25.052 17.334 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.138 24.986 18.954 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.238 25.274 17.547 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.066 21.746 18.336 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.787 23.310 18.201 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.729 23.032 19.539 1.00 0.00 H +ATOM 904 N SER A 57 16.351 19.852 17.866 1.00 0.00 N +ATOM 905 CA SER A 57 15.123 19.215 18.289 1.00 0.00 C +ATOM 906 C SER A 57 15.364 17.801 18.836 1.00 0.00 C +ATOM 907 O SER A 57 14.664 17.368 19.751 1.00 0.00 O +ATOM 908 CB SER A 57 14.188 19.092 17.088 1.00 0.00 C +ATOM 909 OG SER A 57 12.833 18.931 17.457 1.00 0.00 O +ATOM 910 H SER A 57 16.418 20.178 16.879 1.00 0.00 H +ATOM 911 HA SER A 57 14.598 19.800 19.079 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.210 20.031 16.534 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.503 18.380 16.319 1.00 0.00 H +ATOM 914 HG SER A 57 12.612 19.728 17.908 1.00 0.00 H +ATOM 915 N ASP A 58 16.465 17.169 18.464 1.00 0.00 N +ATOM 916 CA ASP A 58 16.810 15.828 18.901 1.00 0.00 C +ATOM 917 C ASP A 58 17.490 15.994 20.264 1.00 0.00 C +ATOM 918 O ASP A 58 17.930 15.016 20.852 1.00 0.00 O +ATOM 919 CB ASP A 58 17.843 15.189 17.973 1.00 0.00 C +ATOM 920 CG ASP A 58 17.364 14.919 16.557 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.284 14.298 16.423 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.114 15.274 15.621 1.00 0.00 O +ATOM 923 H ASP A 58 17.138 17.635 17.819 1.00 0.00 H +ATOM 924 HA ASP A 58 15.908 15.165 18.973 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.785 15.747 17.922 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.056 14.196 18.374 1.00 0.00 H +ATOM 927 N TYR A 59 17.591 17.178 20.857 1.00 0.00 N +ATOM 928 CA TYR A 59 18.143 17.408 22.178 1.00 0.00 C +ATOM 929 C TYR A 59 17.044 18.004 23.069 1.00 0.00 C +ATOM 930 O TYR A 59 17.404 18.394 24.176 1.00 0.00 O +ATOM 931 CB TYR A 59 19.410 18.231 21.984 1.00 0.00 C +ATOM 932 CG TYR A 59 20.613 17.366 21.738 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.155 16.495 22.695 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.262 17.397 20.499 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.274 15.669 22.497 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.346 16.546 20.244 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.818 15.654 21.211 1.00 0.00 C +ATOM 938 OH TYR A 59 23.821 14.765 20.937 1.00 0.00 O +ATOM 939 H TYR A 59 17.422 17.993 20.228 1.00 0.00 H +ATOM 940 HA TYR A 59 18.371 16.436 22.687 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.417 19.006 21.211 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.633 18.808 22.883 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.876 16.444 23.741 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.779 18.087 19.824 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.747 14.998 23.195 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.829 16.613 19.277 1.00 0.00 H +ATOM 947 HH TYR A 59 24.152 14.196 21.605 1.00 0.00 H +ATOM 948 N ASN A 60 15.911 18.325 22.447 1.00 0.00 N +ATOM 949 CA ASN A 60 14.702 19.021 22.838 1.00 0.00 C +ATOM 950 C ASN A 60 14.930 20.454 23.301 1.00 0.00 C +ATOM 951 O ASN A 60 14.192 20.981 24.141 1.00 0.00 O +ATOM 952 CB ASN A 60 13.801 18.133 23.698 1.00 0.00 C +ATOM 953 CG ASN A 60 14.194 17.870 25.148 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.205 18.834 25.914 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.521 16.650 25.541 1.00 0.00 N +ATOM 956 H ASN A 60 15.831 17.982 21.474 1.00 0.00 H +ATOM 957 HA ASN A 60 14.168 19.056 21.853 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.845 18.627 23.856 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.624 17.171 23.204 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.374 15.861 24.874 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.693 16.431 26.546 1.00 0.00 H +ATOM 962 N ILE A 61 15.854 21.171 22.664 1.00 0.00 N +ATOM 963 CA ILE A 61 16.061 22.579 22.941 1.00 0.00 C +ATOM 964 C ILE A 61 14.894 23.444 22.457 1.00 0.00 C +ATOM 965 O ILE A 61 14.264 23.192 21.436 1.00 0.00 O +ATOM 966 CB ILE A 61 17.409 22.945 22.318 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.558 22.351 23.145 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.673 24.438 22.129 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.737 21.830 22.326 1.00 0.00 C +ATOM 970 H ILE A 61 16.367 20.670 21.914 1.00 0.00 H +ATOM 971 HA ILE A 61 16.221 22.687 24.045 1.00 0.00 H +ATOM 972 HB ILE A 61 17.369 22.653 21.269 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.922 23.114 23.822 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.230 21.513 23.745 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.967 24.913 21.462 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.856 25.040 23.028 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.547 24.502 21.472 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.406 21.388 21.384 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.430 22.612 22.030 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.345 21.076 22.830 1.00 0.00 H +ATOM 981 N GLN A 62 14.480 24.415 23.271 1.00 0.00 N +ATOM 982 CA GLN A 62 13.438 25.397 23.070 1.00 0.00 C +ATOM 983 C GLN A 62 13.999 26.799 23.334 1.00 0.00 C +ATOM 984 O GLN A 62 15.144 26.903 23.753 1.00 0.00 O +ATOM 985 CB GLN A 62 12.231 24.990 23.921 1.00 0.00 C +ATOM 986 CG GLN A 62 11.112 24.188 23.254 1.00 0.00 C +ATOM 987 CD GLN A 62 11.275 22.679 23.401 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.920 22.099 24.415 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.622 21.975 22.324 1.00 0.00 N +ATOM 990 H GLN A 62 14.904 24.450 24.217 1.00 0.00 H +ATOM 991 HA GLN A 62 13.190 25.323 21.981 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.617 24.444 24.777 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.849 25.910 24.350 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.151 24.425 23.706 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.941 24.576 22.248 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.218 22.353 21.556 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.439 20.957 22.311 1.00 0.00 H +ATOM 998 N LYS A 63 13.209 27.812 22.984 1.00 0.00 N +ATOM 999 CA LYS A 63 13.274 29.260 23.032 1.00 0.00 C +ATOM 1000 C LYS A 63 13.862 29.660 24.384 1.00 0.00 C +ATOM 1001 O LYS A 63 13.452 29.174 25.432 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.921 29.899 22.729 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.840 29.686 23.787 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.508 30.346 23.448 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.293 30.109 24.351 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.746 28.744 24.301 1.00 0.00 N +ATOM 1007 H LYS A 63 12.326 27.277 22.842 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.906 29.605 22.176 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.927 30.989 22.715 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.552 29.521 21.772 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.663 28.632 23.981 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.172 30.033 24.768 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.668 31.423 23.430 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.346 30.148 22.391 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.328 30.258 25.435 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.547 30.826 24.023 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.664 28.338 23.387 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.308 28.114 24.852 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.817 28.932 24.659 1.00 0.00 H +ATOM 1020 N GLU A 64 14.840 30.558 24.318 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.411 31.186 25.494 1.00 0.00 C +ATOM 1022 C GLU A 64 16.254 30.316 26.430 1.00 0.00 C +ATOM 1023 O GLU A 64 16.626 30.786 27.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.469 32.082 26.301 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.037 33.486 26.520 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.012 34.495 27.009 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.045 34.670 26.239 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.344 35.236 27.965 1.00 0.00 O +ATOM 1029 H GLU A 64 15.182 30.995 23.437 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.302 31.750 25.122 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.465 31.937 25.873 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.290 31.729 27.309 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.879 33.457 27.205 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.510 33.862 25.615 1.00 0.00 H +ATOM 1035 N SER A 65 16.652 29.120 26.028 1.00 0.00 N +ATOM 1036 CA SER A 65 17.655 28.265 26.637 1.00 0.00 C +ATOM 1037 C SER A 65 19.011 28.964 26.521 1.00 0.00 C +ATOM 1038 O SER A 65 19.221 29.772 25.628 1.00 0.00 O +ATOM 1039 CB SER A 65 17.615 26.935 25.897 1.00 0.00 C +ATOM 1040 OG SER A 65 16.400 26.259 26.137 1.00 0.00 O +ATOM 1041 H SER A 65 16.277 29.007 25.062 1.00 0.00 H +ATOM 1042 HA SER A 65 17.513 28.246 27.757 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.816 27.075 24.836 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.381 26.274 26.310 1.00 0.00 H +ATOM 1045 HG SER A 65 15.673 26.841 25.993 1.00 0.00 H +ATOM 1046 N THR A 66 19.971 28.797 27.431 1.00 0.00 N +ATOM 1047 CA THR A 66 21.374 29.143 27.360 1.00 0.00 C +ATOM 1048 C THR A 66 22.034 27.796 27.066 1.00 0.00 C +ATOM 1049 O THR A 66 21.920 26.887 27.894 1.00 0.00 O +ATOM 1050 CB THR A 66 21.901 29.641 28.710 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.335 30.901 28.990 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.418 29.832 28.804 1.00 0.00 C +ATOM 1053 H THR A 66 19.730 28.062 28.139 1.00 0.00 H +ATOM 1054 HA THR A 66 21.546 29.955 26.612 1.00 0.00 H +ATOM 1055 HB THR A 66 21.507 29.007 29.509 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.405 30.771 29.129 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.088 29.026 28.529 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.648 30.715 28.202 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.634 29.996 29.858 1.00 0.00 H +ATOM 1060 N LEU A 67 22.755 27.649 25.966 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.695 26.565 25.785 1.00 0.00 C +ATOM 1062 C LEU A 67 25.126 27.053 26.024 1.00 0.00 C +ATOM 1063 O LEU A 67 25.436 28.246 26.038 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.641 26.312 24.278 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.273 26.144 23.615 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.442 25.848 22.126 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.453 24.975 24.153 1.00 0.00 C +ATOM 1068 H LEU A 67 22.618 28.337 25.196 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.510 25.676 26.449 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.105 27.068 23.653 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.237 25.441 23.995 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.649 27.023 23.807 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.039 24.953 21.932 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.480 25.700 21.646 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.804 26.765 21.674 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.011 24.039 24.132 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.129 25.159 25.168 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.512 24.788 23.628 1.00 0.00 H +ATOM 1079 N HIS A 68 26.044 26.138 26.329 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.377 26.478 26.777 1.00 0.00 C +ATOM 1081 C HIS A 68 28.390 25.952 25.763 1.00 0.00 C +ATOM 1082 O HIS A 68 28.238 24.838 25.272 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.624 26.187 28.261 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.796 26.935 29.275 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.557 26.554 29.791 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.131 28.142 29.829 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.348 27.402 30.796 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.251 28.399 30.857 1.00 0.00 N +ATOM 1089 H HIS A 68 25.835 25.161 26.033 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.454 27.600 26.726 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.378 25.141 28.409 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.687 26.318 28.443 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.011 28.770 29.764 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.411 27.410 31.325 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.210 29.221 31.442 1.00 0.00 H +ATOM 1096 N LEU A 69 29.351 26.805 25.396 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.428 26.545 24.462 1.00 0.00 C +ATOM 1098 C LEU A 69 31.735 26.592 25.258 1.00 0.00 C +ATOM 1099 O LEU A 69 32.215 27.602 25.757 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.308 27.612 23.364 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.023 27.412 22.037 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.399 28.330 20.980 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.538 27.664 22.095 1.00 0.00 C +ATOM 1104 H LEU A 69 29.390 27.804 25.653 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.344 25.466 24.179 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.259 27.648 23.052 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.536 28.567 23.820 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.928 26.414 21.617 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.310 28.328 20.962 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.681 29.371 21.114 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.626 28.141 19.926 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.782 28.681 22.362 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.101 26.977 22.737 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.984 27.513 21.114 1.00 0.00 H +ATOM 1115 N VAL A 70 32.408 25.440 25.202 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.753 25.230 25.698 1.00 0.00 C +ATOM 1117 C VAL A 70 34.724 25.290 24.512 1.00 0.00 C +ATOM 1118 O VAL A 70 34.440 24.621 23.520 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.749 23.890 26.421 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.122 23.472 26.943 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.767 23.747 27.581 1.00 0.00 C +ATOM 1122 H VAL A 70 31.943 24.640 24.734 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.986 26.040 26.439 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.411 23.116 25.735 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.782 23.423 26.076 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.454 24.195 27.693 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.015 22.504 27.427 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.804 24.069 27.190 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.728 22.736 27.991 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.968 24.322 28.486 1.00 0.00 H +ATOM 1131 N LEU A 71 35.878 25.944 24.588 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.772 26.054 23.448 1.00 0.00 C +ATOM 1133 C LEU A 71 37.722 24.887 23.707 1.00 0.00 C +ATOM 1134 O LEU A 71 37.965 24.361 24.792 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.516 27.395 23.568 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.443 27.689 22.397 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.799 27.863 21.019 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.382 28.862 22.667 1.00 0.00 C +ATOM 1139 H LEU A 71 35.951 26.509 25.458 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.377 26.021 22.398 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.710 28.126 23.608 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.110 27.559 24.468 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.049 26.810 22.187 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.961 28.551 21.078 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.441 28.242 20.231 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.426 26.902 20.667 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.971 28.608 23.545 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.244 28.932 22.005 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.900 29.838 22.785 1.00 0.00 H +ATOM 1150 N ARG A 72 38.319 24.421 22.609 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.436 23.512 22.501 1.00 0.00 C +ATOM 1152 C ARG A 72 40.726 24.336 22.538 1.00 0.00 C +ATOM 1153 O ARG A 72 41.015 25.127 21.643 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.370 22.797 21.145 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.277 21.568 21.102 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.422 20.896 19.737 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.131 21.626 18.681 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.888 21.492 17.371 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.051 20.578 16.859 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.465 22.285 16.463 1.00 0.00 N +ATOM 1161 H ARG A 72 38.079 24.892 21.717 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.381 22.831 23.378 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.386 22.328 21.046 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.616 23.401 20.279 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.295 21.914 21.284 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.857 20.862 21.810 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.970 19.961 19.768 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.419 20.766 19.338 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.563 22.489 18.990 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.811 19.750 17.369 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.546 20.661 15.986 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.153 23.006 16.660 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.265 22.162 15.487 1.00 0.00 H +ATOM 1174 N LEU A 73 41.356 24.261 23.703 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.598 24.937 24.021 1.00 0.00 C +ATOM 1176 C LEU A 73 43.796 24.004 23.801 1.00 0.00 C +ATOM 1177 O LEU A 73 43.643 22.820 23.495 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.616 25.546 25.417 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.671 26.743 25.551 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.886 26.836 26.855 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.264 28.091 25.139 1.00 0.00 C +ATOM 1182 H LEU A 73 41.032 23.480 24.303 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.673 25.779 23.287 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.356 24.722 26.087 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.592 25.842 25.797 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.883 26.838 24.811 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.511 26.706 27.738 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.252 27.719 26.919 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.128 26.054 26.918 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.666 28.030 24.131 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.547 28.911 25.182 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.063 28.362 25.834 1.00 0.00 H +ATOM 1193 N ARG A 74 44.984 24.499 24.143 1.00 0.00 N +ATOM 1194 CA ARG A 74 46.128 23.616 24.077 1.00 0.00 C +ATOM 1195 C ARG A 74 46.682 23.133 25.418 1.00 0.00 C +ATOM 1196 O ARG A 74 47.721 22.490 25.526 1.00 0.00 O +ATOM 1197 CB ARG A 74 47.155 24.217 23.126 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.722 25.601 23.443 1.00 0.00 C +ATOM 1199 CD ARG A 74 49.002 25.879 22.644 1.00 0.00 C +ATOM 1200 NE ARG A 74 50.024 25.095 23.320 1.00 0.00 N +ATOM 1201 CZ ARG A 74 51.219 24.849 22.764 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 51.630 25.106 21.518 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 51.985 24.123 23.585 1.00 0.00 N +ATOM 1204 H ARG A 74 45.186 25.433 24.543 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.871 22.648 23.562 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.930 23.453 23.078 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.719 24.288 22.122 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.031 26.411 23.240 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 47.866 25.672 24.525 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.013 25.556 21.601 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 49.161 26.956 22.626 1.00 0.00 H +ATOM 1212 HE ARG A 74 49.948 25.094 24.329 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 51.103 25.656 20.853 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 52.611 24.935 21.315 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 51.750 23.941 24.552 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 52.943 23.825 23.438 1.00 0.00 H +ATOM 1217 N GLY A 75 45.848 23.392 26.427 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.842 22.921 27.794 1.00 0.00 C +ATOM 1219 C GLY A 75 44.463 22.302 28.017 1.00 0.00 C +ATOM 1220 O GLY A 75 43.602 22.270 27.139 1.00 0.00 O +ATOM 1221 H GLY A 75 44.886 23.743 26.215 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.608 22.205 28.185 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.965 23.850 28.408 1.00 0.00 H +ATOM 1224 N GLY A 76 44.154 21.900 29.241 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.923 21.297 29.738 1.00 0.00 C +ATOM 1226 C GLY A 76 42.211 22.276 30.660 1.00 0.00 C +ATOM 1227 O GLY A 76 42.871 23.070 31.358 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.964 22.260 30.712 1.00 0.00 O +ATOM 1229 H GLY A 76 44.723 22.279 30.035 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.284 20.982 28.875 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.127 20.417 30.405 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 11 +ATOM 1 N MET A 1 14.155 31.546 15.257 1.00 0.00 N +ATOM 2 CA MET A 1 13.997 31.285 16.699 1.00 0.00 C +ATOM 3 C MET A 1 15.296 31.866 17.273 1.00 0.00 C +ATOM 4 O MET A 1 16.266 31.890 16.527 1.00 0.00 O +ATOM 5 CB MET A 1 13.810 29.793 16.981 1.00 0.00 C +ATOM 6 CG MET A 1 13.815 29.334 18.447 1.00 0.00 C +ATOM 7 SD MET A 1 13.514 27.553 18.590 1.00 0.00 S +ATOM 8 CE MET A 1 15.197 26.892 18.463 1.00 0.00 C +ATOM 9 H1 MET A 1 14.247 32.533 15.091 1.00 0.00 H +ATOM 10 H2 MET A 1 14.976 31.094 14.868 1.00 0.00 H +ATOM 11 H3 MET A 1 13.375 31.202 14.733 1.00 0.00 H +ATOM 12 HA MET A 1 13.093 31.829 17.062 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.044 29.439 16.301 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.725 29.298 16.649 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.653 29.553 19.104 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.029 29.836 18.998 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.608 27.448 17.618 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.940 26.997 19.246 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.088 25.852 18.185 1.00 0.00 H +ATOM 20 N GLN A 2 15.469 32.323 18.510 1.00 0.00 N +ATOM 21 CA GLN A 2 16.739 32.678 19.099 1.00 0.00 C +ATOM 22 C GLN A 2 17.203 31.506 19.974 1.00 0.00 C +ATOM 23 O GLN A 2 16.308 31.118 20.720 1.00 0.00 O +ATOM 24 CB GLN A 2 16.466 33.914 19.949 1.00 0.00 C +ATOM 25 CG GLN A 2 16.182 35.169 19.107 1.00 0.00 C +ATOM 26 CD GLN A 2 15.870 36.333 20.035 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.457 36.098 21.165 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.927 37.541 19.474 1.00 0.00 N +ATOM 29 H GLN A 2 14.611 32.317 19.100 1.00 0.00 H +ATOM 30 HA GLN A 2 17.446 32.962 18.279 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.636 33.728 20.637 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.318 34.095 20.600 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.048 35.457 18.515 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.369 34.881 18.444 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.133 37.564 18.453 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.855 38.488 19.909 1.00 0.00 H +ATOM 37 N ILE A 3 18.493 31.200 20.084 1.00 0.00 N +ATOM 38 CA ILE A 3 19.025 30.591 21.288 1.00 0.00 C +ATOM 39 C ILE A 3 20.106 31.468 21.911 1.00 0.00 C +ATOM 40 O ILE A 3 20.680 32.233 21.140 1.00 0.00 O +ATOM 41 CB ILE A 3 19.423 29.144 21.010 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.593 29.020 20.039 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.223 28.234 20.710 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.287 27.667 20.241 1.00 0.00 C +ATOM 45 H ILE A 3 19.260 31.538 19.470 1.00 0.00 H +ATOM 46 HA ILE A 3 18.137 30.512 21.967 1.00 0.00 H +ATOM 47 HB ILE A 3 19.748 28.755 21.983 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.272 29.148 19.002 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.419 29.718 20.093 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.557 28.214 21.574 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.686 28.529 19.809 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.472 27.199 20.464 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.333 27.372 21.298 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.776 27.023 19.536 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.343 27.650 19.986 1.00 0.00 H +ATOM 56 N PHE A 4 20.350 31.248 23.203 1.00 0.00 N +ATOM 57 CA PHE A 4 21.376 31.785 24.087 1.00 0.00 C +ATOM 58 C PHE A 4 22.481 30.733 24.193 1.00 0.00 C +ATOM 59 O PHE A 4 22.192 29.583 24.499 1.00 0.00 O +ATOM 60 CB PHE A 4 20.847 32.216 25.450 1.00 0.00 C +ATOM 61 CG PHE A 4 20.263 33.599 25.616 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.350 34.120 24.693 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.531 34.364 26.763 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.761 35.387 24.800 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.902 35.607 26.915 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.070 36.165 25.931 1.00 0.00 C +ATOM 67 H PHE A 4 19.798 30.547 23.730 1.00 0.00 H +ATOM 68 HA PHE A 4 21.642 32.690 23.484 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.032 31.561 25.749 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.550 32.055 26.274 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.027 33.460 23.904 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.242 34.032 27.507 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.056 35.806 24.104 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.219 36.163 27.781 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.545 37.105 26.022 1.00 0.00 H +ATOM 76 N VAL A 5 23.709 31.227 24.018 1.00 0.00 N +ATOM 77 CA VAL A 5 24.901 30.425 24.249 1.00 0.00 C +ATOM 78 C VAL A 5 25.773 31.261 25.181 1.00 0.00 C +ATOM 79 O VAL A 5 25.795 32.482 25.080 1.00 0.00 O +ATOM 80 CB VAL A 5 25.506 29.912 22.937 1.00 0.00 C +ATOM 81 CG1 VAL A 5 24.485 29.330 21.970 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.252 30.967 22.111 1.00 0.00 C +ATOM 83 H VAL A 5 23.853 32.253 23.921 1.00 0.00 H +ATOM 84 HA VAL A 5 24.570 29.551 24.853 1.00 0.00 H +ATOM 85 HB VAL A 5 26.190 29.071 23.070 1.00 0.00 H +ATOM 86 HG11 VAL A 5 23.934 28.667 22.632 1.00 0.00 H +ATOM 87 HG12 VAL A 5 23.779 29.989 21.449 1.00 0.00 H +ATOM 88 HG13 VAL A 5 24.968 28.702 21.230 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.973 31.511 22.708 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.833 30.585 21.266 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.482 31.684 21.831 1.00 0.00 H +ATOM 92 N LYS A 6 26.484 30.568 26.068 1.00 0.00 N +ATOM 93 CA LYS A 6 27.452 31.068 27.012 1.00 0.00 C +ATOM 94 C LYS A 6 28.831 30.513 26.639 1.00 0.00 C +ATOM 95 O LYS A 6 28.946 29.333 26.334 1.00 0.00 O +ATOM 96 CB LYS A 6 27.003 30.730 28.435 1.00 0.00 C +ATOM 97 CG LYS A 6 27.787 31.327 29.605 1.00 0.00 C +ATOM 98 CD LYS A 6 27.088 31.096 30.944 1.00 0.00 C +ATOM 99 CE LYS A 6 27.556 32.135 31.965 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.964 32.050 33.310 1.00 0.00 N +ATOM 101 H LYS A 6 26.127 29.582 26.139 1.00 0.00 H +ATOM 102 HA LYS A 6 27.343 32.171 26.842 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.970 31.050 28.598 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.921 29.646 28.539 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.768 30.879 29.529 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.904 32.361 29.296 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.998 31.128 30.936 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.275 30.116 31.392 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.639 32.262 32.083 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.240 33.125 31.642 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.990 31.804 33.250 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.437 31.364 33.888 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.055 32.946 33.777 1.00 0.00 H +ATOM 114 N THR A 7 29.817 31.392 26.777 1.00 0.00 N +ATOM 115 CA THR A 7 31.189 30.993 26.524 1.00 0.00 C +ATOM 116 C THR A 7 31.794 30.744 27.908 1.00 0.00 C +ATOM 117 O THR A 7 31.290 31.060 28.985 1.00 0.00 O +ATOM 118 CB THR A 7 31.910 32.171 25.878 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.151 33.302 26.679 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.154 32.619 24.621 1.00 0.00 C +ATOM 121 H THR A 7 29.496 32.382 26.811 1.00 0.00 H +ATOM 122 HA THR A 7 31.194 29.996 26.003 1.00 0.00 H +ATOM 123 HB THR A 7 32.878 31.739 25.615 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.952 33.678 26.341 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.113 32.807 24.871 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.678 33.386 24.046 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.147 31.786 23.919 1.00 0.00 H +ATOM 128 N LEU A 8 32.997 30.177 27.835 1.00 0.00 N +ATOM 129 CA LEU A 8 33.884 29.902 28.947 1.00 0.00 C +ATOM 130 C LEU A 8 34.182 31.190 29.704 1.00 0.00 C +ATOM 131 O LEU A 8 34.365 31.141 30.916 1.00 0.00 O +ATOM 132 CB LEU A 8 35.214 29.311 28.474 1.00 0.00 C +ATOM 133 CG LEU A 8 35.070 27.938 27.821 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.224 27.746 26.832 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.953 26.812 28.849 1.00 0.00 C +ATOM 136 H LEU A 8 33.406 30.021 26.890 1.00 0.00 H +ATOM 137 HA LEU A 8 33.408 29.230 29.702 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.675 30.028 27.792 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.916 29.429 29.295 1.00 0.00 H +ATOM 140 HG LEU A 8 34.154 27.913 27.234 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.324 28.623 26.187 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.231 27.589 27.223 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.002 27.004 26.062 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.644 26.956 29.681 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.981 26.801 29.341 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.225 25.839 28.423 1.00 0.00 H +ATOM 147 N THR A 9 34.246 32.388 29.117 1.00 0.00 N +ATOM 148 CA THR A 9 34.559 33.655 29.746 1.00 0.00 C +ATOM 149 C THR A 9 33.296 34.287 30.323 1.00 0.00 C +ATOM 150 O THR A 9 33.478 35.131 31.200 1.00 0.00 O +ATOM 151 CB THR A 9 35.094 34.632 28.706 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.257 34.718 27.570 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.463 34.281 28.115 1.00 0.00 C +ATOM 154 H THR A 9 33.737 32.451 28.217 1.00 0.00 H +ATOM 155 HA THR A 9 35.343 33.465 30.526 1.00 0.00 H +ATOM 156 HB THR A 9 35.237 35.567 29.243 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.091 35.602 27.288 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.225 34.104 28.868 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.352 33.366 27.532 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.852 34.981 27.373 1.00 0.00 H +ATOM 161 N GLY A 10 32.110 33.759 30.040 1.00 0.00 N +ATOM 162 CA GLY A 10 30.746 34.006 30.469 1.00 0.00 C +ATOM 163 C GLY A 10 29.895 34.803 29.475 1.00 0.00 C +ATOM 164 O GLY A 10 28.821 35.229 29.900 1.00 0.00 O +ATOM 165 H GLY A 10 32.116 32.795 29.663 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.219 33.038 30.636 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.674 34.600 31.418 1.00 0.00 H +ATOM 168 N LYS A 11 30.380 34.991 28.250 1.00 0.00 N +ATOM 169 CA LYS A 11 29.898 35.991 27.326 1.00 0.00 C +ATOM 170 C LYS A 11 28.661 35.352 26.673 1.00 0.00 C +ATOM 171 O LYS A 11 28.675 34.202 26.251 1.00 0.00 O +ATOM 172 CB LYS A 11 30.892 36.243 26.198 1.00 0.00 C +ATOM 173 CG LYS A 11 30.569 37.323 25.154 1.00 0.00 C +ATOM 174 CD LYS A 11 31.731 37.714 24.245 1.00 0.00 C +ATOM 175 CE LYS A 11 31.264 38.069 22.827 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.404 38.307 21.930 1.00 0.00 N +ATOM 177 H LYS A 11 31.073 34.248 27.990 1.00 0.00 H +ATOM 178 HA LYS A 11 29.651 36.940 27.862 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.800 36.486 26.755 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.037 35.315 25.650 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.705 37.037 24.547 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.254 38.228 25.673 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.394 38.385 24.786 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.324 36.798 24.217 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.867 37.141 22.414 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.409 38.735 22.753 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.033 38.969 22.349 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.922 37.474 21.688 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.036 38.783 21.123 1.00 0.00 H +ATOM 190 N THR A 12 27.556 36.092 26.676 1.00 0.00 N +ATOM 191 CA THR A 12 26.277 35.643 26.166 1.00 0.00 C +ATOM 192 C THR A 12 26.068 36.125 24.723 1.00 0.00 C +ATOM 193 O THR A 12 26.307 37.279 24.386 1.00 0.00 O +ATOM 194 CB THR A 12 25.261 36.365 27.048 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.587 36.045 28.385 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.847 35.790 26.986 1.00 0.00 C +ATOM 197 H THR A 12 27.515 37.052 27.084 1.00 0.00 H +ATOM 198 HA THR A 12 26.194 34.529 26.118 1.00 0.00 H +ATOM 199 HB THR A 12 25.286 37.437 26.918 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.527 35.958 28.459 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.862 34.741 26.682 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.203 36.014 27.843 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.388 36.272 26.129 1.00 0.00 H +ATOM 204 N ILE A 13 25.775 35.221 23.800 1.00 0.00 N +ATOM 205 CA ILE A 13 25.394 35.554 22.437 1.00 0.00 C +ATOM 206 C ILE A 13 23.991 34.977 22.222 1.00 0.00 C +ATOM 207 O ILE A 13 23.523 34.047 22.881 1.00 0.00 O +ATOM 208 CB ILE A 13 26.435 35.011 21.456 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.794 35.644 21.770 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.020 35.208 19.993 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.683 34.595 22.431 1.00 0.00 C +ATOM 212 H ILE A 13 25.892 34.217 24.044 1.00 0.00 H +ATOM 213 HA ILE A 13 25.333 36.662 22.301 1.00 0.00 H +ATOM 214 HB ILE A 13 26.574 33.945 21.619 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.264 35.949 20.831 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.684 36.487 22.444 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.751 36.258 19.878 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.887 34.918 19.400 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.268 34.510 19.625 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.566 33.635 21.927 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.736 34.847 22.363 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.453 34.386 23.483 1.00 0.00 H +ATOM 223 N THR A 14 23.284 35.661 21.332 1.00 0.00 N +ATOM 224 CA THR A 14 21.926 35.409 20.884 1.00 0.00 C +ATOM 225 C THR A 14 22.008 35.117 19.388 1.00 0.00 C +ATOM 226 O THR A 14 21.954 35.998 18.530 1.00 0.00 O +ATOM 227 CB THR A 14 21.181 36.659 21.321 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.529 37.082 22.618 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.681 36.532 21.045 1.00 0.00 C +ATOM 230 H THR A 14 23.782 36.490 20.945 1.00 0.00 H +ATOM 231 HA THR A 14 21.521 34.580 21.529 1.00 0.00 H +ATOM 232 HB THR A 14 21.474 37.520 20.711 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.342 36.337 23.167 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.446 36.263 20.016 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.155 35.752 21.593 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.146 37.475 21.202 1.00 0.00 H +ATOM 237 N LEU A 15 22.150 33.804 19.233 1.00 0.00 N +ATOM 238 CA LEU A 15 22.216 33.252 17.900 1.00 0.00 C +ATOM 239 C LEU A 15 20.823 33.040 17.295 1.00 0.00 C +ATOM 240 O LEU A 15 19.923 32.772 18.080 1.00 0.00 O +ATOM 241 CB LEU A 15 22.879 31.895 18.111 1.00 0.00 C +ATOM 242 CG LEU A 15 23.536 31.336 16.846 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.780 32.065 16.346 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.844 29.846 17.028 1.00 0.00 C +ATOM 245 H LEU A 15 21.917 33.160 20.019 1.00 0.00 H +ATOM 246 HA LEU A 15 22.887 33.851 17.233 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.659 31.872 18.874 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.067 31.223 18.426 1.00 0.00 H +ATOM 249 HG LEU A 15 22.773 31.406 16.071 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.368 32.168 17.259 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.326 31.508 15.580 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.662 33.037 15.873 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.880 29.430 17.330 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.272 29.322 16.179 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.661 29.712 17.733 1.00 0.00 H +ATOM 256 N GLU A 16 20.633 33.118 15.977 1.00 0.00 N +ATOM 257 CA GLU A 16 19.379 32.944 15.278 1.00 0.00 C +ATOM 258 C GLU A 16 19.436 31.615 14.522 1.00 0.00 C +ATOM 259 O GLU A 16 20.222 31.441 13.599 1.00 0.00 O +ATOM 260 CB GLU A 16 19.225 34.181 14.384 1.00 0.00 C +ATOM 261 CG GLU A 16 17.778 34.285 13.910 1.00 0.00 C +ATOM 262 CD GLU A 16 17.737 34.611 12.423 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.578 35.368 11.905 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.730 34.088 11.912 1.00 0.00 O +ATOM 265 H GLU A 16 21.429 33.264 15.326 1.00 0.00 H +ATOM 266 HA GLU A 16 18.577 32.827 16.049 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.306 35.086 14.985 1.00 0.00 H +ATOM 268 HB3 GLU A 16 20.005 34.345 13.644 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.297 33.306 14.008 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.111 34.972 14.439 1.00 0.00 H +ATOM 271 N VAL A 17 18.707 30.600 14.964 1.00 0.00 N +ATOM 272 CA VAL A 17 18.412 29.265 14.458 1.00 0.00 C +ATOM 273 C VAL A 17 16.936 28.940 14.207 1.00 0.00 C +ATOM 274 O VAL A 17 16.113 29.784 14.543 1.00 0.00 O +ATOM 275 CB VAL A 17 18.921 28.289 15.521 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.436 28.459 15.653 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.338 28.401 16.926 1.00 0.00 C +ATOM 278 H VAL A 17 18.106 30.876 15.765 1.00 0.00 H +ATOM 279 HA VAL A 17 18.797 29.153 13.412 1.00 0.00 H +ATOM 280 HB VAL A 17 18.771 27.259 15.205 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.819 29.487 15.674 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.800 27.840 16.465 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.944 28.014 14.804 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.386 29.464 17.202 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.304 28.053 16.943 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.933 27.853 17.657 1.00 0.00 H +ATOM 287 N GLU A 18 16.576 27.718 13.813 1.00 0.00 N +ATOM 288 CA GLU A 18 15.199 27.273 13.697 1.00 0.00 C +ATOM 289 C GLU A 18 15.304 25.757 13.934 1.00 0.00 C +ATOM 290 O GLU A 18 16.348 25.201 13.597 1.00 0.00 O +ATOM 291 CB GLU A 18 14.604 27.579 12.325 1.00 0.00 C +ATOM 292 CG GLU A 18 13.827 28.867 12.031 1.00 0.00 C +ATOM 293 CD GLU A 18 12.648 29.162 12.944 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.656 28.434 12.771 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.747 30.121 13.740 1.00 0.00 O +ATOM 296 H GLU A 18 17.336 27.141 13.416 1.00 0.00 H +ATOM 297 HA GLU A 18 14.541 27.750 14.463 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.462 27.617 11.661 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.994 26.727 12.021 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.505 29.701 12.197 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.583 28.819 10.964 1.00 0.00 H +ATOM 302 N PRO A 19 14.264 25.018 14.299 1.00 0.00 N +ATOM 303 CA PRO A 19 14.203 23.585 14.453 1.00 0.00 C +ATOM 304 C PRO A 19 14.864 22.641 13.450 1.00 0.00 C +ATOM 305 O PRO A 19 15.120 21.488 13.772 1.00 0.00 O +ATOM 306 CB PRO A 19 12.728 23.233 14.657 1.00 0.00 C +ATOM 307 CG PRO A 19 12.140 24.436 15.387 1.00 0.00 C +ATOM 308 CD PRO A 19 12.990 25.545 14.756 1.00 0.00 C +ATOM 309 HA PRO A 19 14.714 23.364 15.428 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.299 23.040 13.672 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.604 22.271 15.147 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.065 24.520 15.216 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.331 24.481 16.465 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.570 25.865 13.799 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.202 26.403 15.379 1.00 0.00 H +ATOM 316 N SER A 20 15.033 23.150 12.230 1.00 0.00 N +ATOM 317 CA SER A 20 15.662 22.573 11.066 1.00 0.00 C +ATOM 318 C SER A 20 17.198 22.610 11.067 1.00 0.00 C +ATOM 319 O SER A 20 17.843 22.064 10.175 1.00 0.00 O +ATOM 320 CB SER A 20 15.132 23.308 9.839 1.00 0.00 C +ATOM 321 OG SER A 20 15.594 24.626 9.632 1.00 0.00 O +ATOM 322 H SER A 20 14.808 24.143 12.016 1.00 0.00 H +ATOM 323 HA SER A 20 15.445 21.477 11.091 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.434 22.681 9.003 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.046 23.386 9.838 1.00 0.00 H +ATOM 326 HG SER A 20 16.534 24.617 9.577 1.00 0.00 H +ATOM 327 N ASP A 21 17.830 23.114 12.114 1.00 0.00 N +ATOM 328 CA ASP A 21 19.272 23.192 12.230 1.00 0.00 C +ATOM 329 C ASP A 21 19.956 22.089 13.044 1.00 0.00 C +ATOM 330 O ASP A 21 19.538 21.892 14.189 1.00 0.00 O +ATOM 331 CB ASP A 21 19.527 24.551 12.887 1.00 0.00 C +ATOM 332 CG ASP A 21 19.458 25.806 12.032 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.221 25.817 11.034 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.828 26.788 12.477 1.00 0.00 O +ATOM 335 H ASP A 21 17.382 23.473 12.981 1.00 0.00 H +ATOM 336 HA ASP A 21 19.596 23.109 11.164 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.972 24.741 13.804 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.585 24.574 13.146 1.00 0.00 H +ATOM 339 N THR A 22 20.983 21.486 12.471 1.00 0.00 N +ATOM 340 CA THR A 22 21.907 20.527 13.039 1.00 0.00 C +ATOM 341 C THR A 22 22.950 21.190 13.942 1.00 0.00 C +ATOM 342 O THR A 22 22.927 22.422 13.911 1.00 0.00 O +ATOM 343 CB THR A 22 22.469 19.626 11.947 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.210 20.421 11.046 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.294 18.963 11.219 1.00 0.00 C +ATOM 346 H THR A 22 21.394 21.902 11.600 1.00 0.00 H +ATOM 347 HA THR A 22 21.329 19.820 13.694 1.00 0.00 H +ATOM 348 HB THR A 22 23.150 18.888 12.382 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.525 19.846 10.373 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.599 18.557 11.955 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.871 19.762 10.612 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.591 18.125 10.577 1.00 0.00 H +ATOM 353 N ILE A 23 23.885 20.502 14.591 1.00 0.00 N +ATOM 354 CA ILE A 23 24.866 21.153 15.435 1.00 0.00 C +ATOM 355 C ILE A 23 25.928 21.817 14.553 1.00 0.00 C +ATOM 356 O ILE A 23 26.422 22.833 15.044 1.00 0.00 O +ATOM 357 CB ILE A 23 25.639 20.231 16.377 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.864 18.962 16.715 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.104 20.978 17.623 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.466 18.928 17.341 1.00 0.00 C +ATOM 361 H ILE A 23 23.860 19.467 14.466 1.00 0.00 H +ATOM 362 HA ILE A 23 24.385 22.005 15.976 1.00 0.00 H +ATOM 363 HB ILE A 23 26.552 19.807 15.955 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.793 18.362 15.807 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.522 18.390 17.370 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.345 21.630 18.063 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.278 20.286 18.451 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.009 21.519 17.352 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.428 19.581 18.207 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.645 19.232 16.696 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.257 17.907 17.668 1.00 0.00 H +ATOM 372 N GLU A 24 26.196 21.410 13.321 1.00 0.00 N +ATOM 373 CA GLU A 24 27.131 21.880 12.306 1.00 0.00 C +ATOM 374 C GLU A 24 26.535 23.194 11.794 1.00 0.00 C +ATOM 375 O GLU A 24 27.212 24.199 11.521 1.00 0.00 O +ATOM 376 CB GLU A 24 27.280 20.860 11.179 1.00 0.00 C +ATOM 377 CG GLU A 24 28.394 21.043 10.140 1.00 0.00 C +ATOM 378 CD GLU A 24 28.165 20.678 8.681 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.173 19.982 8.349 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.167 20.926 7.985 1.00 0.00 O +ATOM 381 H GLU A 24 25.681 20.546 13.055 1.00 0.00 H +ATOM 382 HA GLU A 24 28.042 22.201 12.873 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.619 19.968 11.705 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.334 20.712 10.661 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.587 22.109 10.049 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.376 20.667 10.419 1.00 0.00 H +ATOM 387 N ASN A 25 25.221 23.237 11.597 1.00 0.00 N +ATOM 388 CA ASN A 25 24.566 24.451 11.153 1.00 0.00 C +ATOM 389 C ASN A 25 24.608 25.622 12.135 1.00 0.00 C +ATOM 390 O ASN A 25 24.698 26.770 11.721 1.00 0.00 O +ATOM 391 CB ASN A 25 23.140 24.087 10.713 1.00 0.00 C +ATOM 392 CG ASN A 25 23.155 23.635 9.259 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.335 24.447 8.349 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.012 22.340 9.028 1.00 0.00 N +ATOM 395 H ASN A 25 24.651 22.368 11.676 1.00 0.00 H +ATOM 396 HA ASN A 25 24.980 24.856 10.202 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.727 23.231 11.250 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.384 24.873 10.699 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.849 21.750 9.868 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.040 21.858 8.103 1.00 0.00 H +ATOM 401 N VAL A 26 24.636 25.315 13.425 1.00 0.00 N +ATOM 402 CA VAL A 26 24.721 26.260 14.519 1.00 0.00 C +ATOM 403 C VAL A 26 26.208 26.544 14.795 1.00 0.00 C +ATOM 404 O VAL A 26 26.346 27.748 14.989 1.00 0.00 O +ATOM 405 CB VAL A 26 24.119 25.582 15.748 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.244 26.362 17.054 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.646 25.457 15.353 1.00 0.00 C +ATOM 408 H VAL A 26 24.531 24.317 13.717 1.00 0.00 H +ATOM 409 HA VAL A 26 24.184 27.228 14.394 1.00 0.00 H +ATOM 410 HB VAL A 26 24.564 24.608 15.936 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.298 26.568 17.260 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.607 27.241 17.099 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.966 25.853 17.972 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.342 26.349 14.805 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.416 24.751 14.544 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.934 25.226 16.152 1.00 0.00 H +ATOM 417 N LYS A 27 27.208 25.680 14.710 1.00 0.00 N +ATOM 418 CA LYS A 27 28.611 26.043 14.771 1.00 0.00 C +ATOM 419 C LYS A 27 29.094 26.914 13.601 1.00 0.00 C +ATOM 420 O LYS A 27 30.054 27.659 13.813 1.00 0.00 O +ATOM 421 CB LYS A 27 29.471 24.786 14.686 1.00 0.00 C +ATOM 422 CG LYS A 27 29.434 23.779 15.840 1.00 0.00 C +ATOM 423 CD LYS A 27 30.198 22.524 15.432 1.00 0.00 C +ATOM 424 CE LYS A 27 30.031 21.253 16.261 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.583 20.040 15.656 1.00 0.00 N +ATOM 426 H LYS A 27 27.148 24.652 14.588 1.00 0.00 H +ATOM 427 HA LYS A 27 28.815 26.466 15.788 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.978 24.296 13.850 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.501 25.042 14.469 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.953 24.011 16.764 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.395 23.459 15.977 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.860 22.196 14.445 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.236 22.806 15.247 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.399 21.362 17.276 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.966 21.026 16.426 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.852 20.281 14.704 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.465 19.822 16.099 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.095 19.151 15.726 1.00 0.00 H +ATOM 439 N ALA A 28 28.491 26.777 12.424 1.00 0.00 N +ATOM 440 CA ALA A 28 28.637 27.676 11.301 1.00 0.00 C +ATOM 441 C ALA A 28 28.014 29.056 11.521 1.00 0.00 C +ATOM 442 O ALA A 28 28.540 30.131 11.236 1.00 0.00 O +ATOM 443 CB ALA A 28 28.072 26.959 10.079 1.00 0.00 C +ATOM 444 H ALA A 28 27.781 26.032 12.264 1.00 0.00 H +ATOM 445 HA ALA A 28 29.733 27.681 11.087 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.514 25.964 9.956 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.991 26.850 10.142 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.345 27.430 9.135 1.00 0.00 H +ATOM 449 N LYS A 29 26.858 29.148 12.165 1.00 0.00 N +ATOM 450 CA LYS A 29 26.214 30.424 12.417 1.00 0.00 C +ATOM 451 C LYS A 29 26.990 31.166 13.507 1.00 0.00 C +ATOM 452 O LYS A 29 27.079 32.385 13.394 1.00 0.00 O +ATOM 453 CB LYS A 29 24.750 30.244 12.801 1.00 0.00 C +ATOM 454 CG LYS A 29 23.808 29.838 11.657 1.00 0.00 C +ATOM 455 CD LYS A 29 22.416 29.493 12.176 1.00 0.00 C +ATOM 456 CE LYS A 29 21.333 29.141 11.154 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.497 27.931 10.327 1.00 0.00 N +ATOM 458 H LYS A 29 26.318 28.275 12.339 1.00 0.00 H +ATOM 459 HA LYS A 29 26.234 31.104 11.530 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.547 29.751 13.757 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.420 31.243 13.109 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.705 30.650 10.944 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.293 29.039 11.105 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.535 28.756 12.975 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.120 30.428 12.642 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.387 29.042 11.684 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.249 29.870 10.352 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.375 27.739 9.871 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.136 27.060 10.674 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.826 27.973 9.571 1.00 0.00 H +ATOM 471 N ILE A 30 27.528 30.518 14.533 1.00 0.00 N +ATOM 472 CA ILE A 30 28.583 30.971 15.424 1.00 0.00 C +ATOM 473 C ILE A 30 29.830 31.500 14.712 1.00 0.00 C +ATOM 474 O ILE A 30 30.165 32.672 14.869 1.00 0.00 O +ATOM 475 CB ILE A 30 28.893 29.964 16.531 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.618 29.665 17.329 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.046 30.340 17.455 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.566 28.357 18.108 1.00 0.00 C +ATOM 479 H ILE A 30 27.346 29.490 14.596 1.00 0.00 H +ATOM 480 HA ILE A 30 28.205 31.855 15.989 1.00 0.00 H +ATOM 481 HB ILE A 30 29.132 28.949 16.228 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.315 30.488 17.975 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.730 29.669 16.700 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.959 31.363 17.803 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.172 29.657 18.297 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.023 30.310 16.957 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.772 27.499 17.481 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.254 28.354 18.955 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.635 28.213 18.652 1.00 0.00 H +ATOM 490 N GLN A 31 30.509 30.601 14.009 1.00 0.00 N +ATOM 491 CA GLN A 31 31.585 30.852 13.074 1.00 0.00 C +ATOM 492 C GLN A 31 31.378 32.142 12.279 1.00 0.00 C +ATOM 493 O GLN A 31 32.312 32.941 12.222 1.00 0.00 O +ATOM 494 CB GLN A 31 31.826 29.626 12.197 1.00 0.00 C +ATOM 495 CG GLN A 31 33.005 29.505 11.227 1.00 0.00 C +ATOM 496 CD GLN A 31 33.169 28.122 10.621 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.953 27.989 9.682 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.319 27.204 11.071 1.00 0.00 N +ATOM 499 H GLN A 31 30.161 29.628 14.140 1.00 0.00 H +ATOM 500 HA GLN A 31 32.535 31.066 13.630 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.998 28.892 12.985 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.920 29.342 11.655 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.828 30.205 10.403 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.917 29.634 11.812 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.753 27.356 11.930 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.347 26.254 10.656 1.00 0.00 H +ATOM 507 N ASP A 32 30.201 32.466 11.764 1.00 0.00 N +ATOM 508 CA ASP A 32 29.816 33.621 10.979 1.00 0.00 C +ATOM 509 C ASP A 32 29.978 35.012 11.607 1.00 0.00 C +ATOM 510 O ASP A 32 30.553 35.938 11.032 1.00 0.00 O +ATOM 511 CB ASP A 32 28.369 33.487 10.493 1.00 0.00 C +ATOM 512 CG ASP A 32 27.900 34.400 9.371 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.731 34.820 8.542 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.681 34.628 9.185 1.00 0.00 O +ATOM 515 H ASP A 32 29.542 31.667 11.840 1.00 0.00 H +ATOM 516 HA ASP A 32 30.454 33.559 10.060 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.319 32.485 10.069 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.638 33.344 11.285 1.00 0.00 H +ATOM 519 N LYS A 33 29.595 35.032 12.874 1.00 0.00 N +ATOM 520 CA LYS A 33 29.605 36.246 13.668 1.00 0.00 C +ATOM 521 C LYS A 33 30.777 36.363 14.647 1.00 0.00 C +ATOM 522 O LYS A 33 31.403 37.402 14.822 1.00 0.00 O +ATOM 523 CB LYS A 33 28.363 36.361 14.561 1.00 0.00 C +ATOM 524 CG LYS A 33 27.109 36.905 13.889 1.00 0.00 C +ATOM 525 CD LYS A 33 26.760 36.106 12.631 1.00 0.00 C +ATOM 526 CE LYS A 33 25.400 36.654 12.178 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.924 35.906 11.007 1.00 0.00 N +ATOM 528 H LYS A 33 29.466 34.138 13.393 1.00 0.00 H +ATOM 529 HA LYS A 33 29.594 37.119 12.980 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.192 35.342 14.920 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.564 36.965 15.448 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.276 36.731 14.571 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.114 37.992 13.787 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.503 36.092 11.839 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.601 35.044 12.853 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.669 36.341 12.932 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.336 37.734 12.052 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.657 35.920 10.303 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.688 34.955 11.276 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.195 36.425 10.547 1.00 0.00 H +ATOM 541 N GLU A 34 31.260 35.209 15.107 1.00 0.00 N +ATOM 542 CA GLU A 34 32.208 35.129 16.201 1.00 0.00 C +ATOM 543 C GLU A 34 33.576 34.504 15.930 1.00 0.00 C +ATOM 544 O GLU A 34 34.539 34.605 16.688 1.00 0.00 O +ATOM 545 CB GLU A 34 31.492 34.538 17.414 1.00 0.00 C +ATOM 546 CG GLU A 34 30.665 35.445 18.316 1.00 0.00 C +ATOM 547 CD GLU A 34 31.353 36.567 19.077 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.479 36.333 19.575 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.761 37.641 19.310 1.00 0.00 O +ATOM 550 H GLU A 34 30.748 34.320 14.961 1.00 0.00 H +ATOM 551 HA GLU A 34 32.564 36.152 16.513 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.804 33.713 17.219 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.241 34.051 18.038 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.822 35.890 17.783 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.231 34.827 19.093 1.00 0.00 H +ATOM 556 N GLY A 35 33.690 33.839 14.777 1.00 0.00 N +ATOM 557 CA GLY A 35 34.978 33.528 14.203 1.00 0.00 C +ATOM 558 C GLY A 35 35.603 32.156 14.496 1.00 0.00 C +ATOM 559 O GLY A 35 36.605 31.905 13.831 1.00 0.00 O +ATOM 560 H GLY A 35 32.786 33.815 14.256 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.810 33.493 13.097 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.807 34.213 14.511 1.00 0.00 H +ATOM 563 N ILE A 36 35.019 31.464 15.470 1.00 0.00 N +ATOM 564 CA ILE A 36 35.610 30.337 16.167 1.00 0.00 C +ATOM 565 C ILE A 36 35.573 29.190 15.163 1.00 0.00 C +ATOM 566 O ILE A 36 34.465 28.983 14.655 1.00 0.00 O +ATOM 567 CB ILE A 36 34.994 29.984 17.521 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.435 31.194 18.264 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.936 29.134 18.372 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.900 30.784 19.637 1.00 0.00 C +ATOM 571 H ILE A 36 34.062 31.692 15.790 1.00 0.00 H +ATOM 572 HA ILE A 36 36.667 30.606 16.420 1.00 0.00 H +ATOM 573 HB ILE A 36 34.094 29.410 17.292 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.221 31.939 18.414 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.626 31.576 17.640 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.496 28.464 17.722 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.623 29.761 18.928 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.252 28.559 18.996 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.684 30.234 20.170 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.584 31.631 20.239 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.007 30.165 19.551 1.00 0.00 H +ATOM 582 N PRO A 37 36.690 28.553 14.813 1.00 0.00 N +ATOM 583 CA PRO A 37 36.711 27.337 14.029 1.00 0.00 C +ATOM 584 C PRO A 37 35.808 26.227 14.584 1.00 0.00 C +ATOM 585 O PRO A 37 35.722 26.034 15.793 1.00 0.00 O +ATOM 586 CB PRO A 37 38.152 26.837 14.003 1.00 0.00 C +ATOM 587 CG PRO A 37 38.958 28.095 14.332 1.00 0.00 C +ATOM 588 CD PRO A 37 38.025 29.060 15.075 1.00 0.00 C +ATOM 589 HA PRO A 37 36.387 27.622 13.002 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.229 25.969 14.660 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.428 26.429 13.031 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.822 27.831 14.950 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.259 28.493 13.368 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.323 29.114 16.123 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.262 30.034 14.664 1.00 0.00 H +ATOM 596 N PRO A 38 35.240 25.462 13.667 1.00 0.00 N +ATOM 597 CA PRO A 38 34.304 24.426 14.038 1.00 0.00 C +ATOM 598 C PRO A 38 34.869 23.208 14.762 1.00 0.00 C +ATOM 599 O PRO A 38 34.244 22.615 15.627 1.00 0.00 O +ATOM 600 CB PRO A 38 33.726 23.978 12.689 1.00 0.00 C +ATOM 601 CG PRO A 38 34.830 24.190 11.651 1.00 0.00 C +ATOM 602 CD PRO A 38 35.553 25.394 12.251 1.00 0.00 C +ATOM 603 HA PRO A 38 33.554 24.776 14.796 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.394 22.938 12.716 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.886 24.633 12.459 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.502 23.336 11.747 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.498 24.196 10.618 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.643 25.309 12.162 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.194 26.319 11.793 1.00 0.00 H +ATOM 610 N ASP A 39 36.128 22.876 14.461 1.00 0.00 N +ATOM 611 CA ASP A 39 36.601 21.529 14.711 1.00 0.00 C +ATOM 612 C ASP A 39 36.960 21.390 16.198 1.00 0.00 C +ATOM 613 O ASP A 39 36.767 20.375 16.862 1.00 0.00 O +ATOM 614 CB ASP A 39 37.858 21.417 13.852 1.00 0.00 C +ATOM 615 CG ASP A 39 38.323 19.971 13.942 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.725 19.098 13.284 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.308 19.662 14.649 1.00 0.00 O +ATOM 618 H ASP A 39 36.668 23.433 13.767 1.00 0.00 H +ATOM 619 HA ASP A 39 35.760 20.811 14.498 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.636 21.601 12.805 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.593 22.114 14.263 1.00 0.00 H +ATOM 622 N GLN A 40 37.482 22.496 16.726 1.00 0.00 N +ATOM 623 CA GLN A 40 37.766 22.600 18.141 1.00 0.00 C +ATOM 624 C GLN A 40 36.576 22.925 19.055 1.00 0.00 C +ATOM 625 O GLN A 40 36.673 22.728 20.260 1.00 0.00 O +ATOM 626 CB GLN A 40 38.804 23.679 18.404 1.00 0.00 C +ATOM 627 CG GLN A 40 38.516 25.064 17.801 1.00 0.00 C +ATOM 628 CD GLN A 40 39.623 26.079 18.037 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.542 27.229 17.615 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.679 25.743 18.764 1.00 0.00 N +ATOM 631 H GLN A 40 37.310 23.270 16.063 1.00 0.00 H +ATOM 632 HA GLN A 40 38.115 21.608 18.528 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.052 23.628 19.463 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.721 23.275 17.969 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.513 25.006 16.716 1.00 0.00 H +ATOM 636 HG3 GLN A 40 37.612 25.617 18.060 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.847 24.970 19.450 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.352 26.545 18.808 1.00 0.00 H +ATOM 639 N GLN A 41 35.501 23.467 18.478 1.00 0.00 N +ATOM 640 CA GLN A 41 34.359 23.971 19.206 1.00 0.00 C +ATOM 641 C GLN A 41 33.416 22.847 19.615 1.00 0.00 C +ATOM 642 O GLN A 41 33.204 21.942 18.800 1.00 0.00 O +ATOM 643 CB GLN A 41 33.699 24.905 18.181 1.00 0.00 C +ATOM 644 CG GLN A 41 32.544 25.791 18.645 1.00 0.00 C +ATOM 645 CD GLN A 41 31.953 26.676 17.555 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.768 27.014 17.609 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.717 26.919 16.501 1.00 0.00 N +ATOM 648 H GLN A 41 35.378 23.545 17.451 1.00 0.00 H +ATOM 649 HA GLN A 41 34.721 24.500 20.124 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.436 25.507 17.654 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.376 24.253 17.373 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.727 25.235 19.093 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.954 26.418 19.430 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.591 26.364 16.383 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.436 27.648 15.810 1.00 0.00 H +ATOM 656 N ARG A 42 32.743 22.861 20.753 1.00 0.00 N +ATOM 657 CA ARG A 42 31.707 21.934 21.180 1.00 0.00 C +ATOM 658 C ARG A 42 30.591 22.654 21.943 1.00 0.00 C +ATOM 659 O ARG A 42 30.955 23.672 22.523 1.00 0.00 O +ATOM 660 CB ARG A 42 32.485 20.858 21.940 1.00 0.00 C +ATOM 661 CG ARG A 42 33.159 21.191 23.273 1.00 0.00 C +ATOM 662 CD ARG A 42 33.585 19.846 23.859 1.00 0.00 C +ATOM 663 NE ARG A 42 34.184 20.062 25.177 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.756 19.073 25.888 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.343 18.026 25.308 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.893 19.237 27.210 1.00 0.00 N +ATOM 667 H ARG A 42 32.767 23.659 21.418 1.00 0.00 H +ATOM 668 HA ARG A 42 31.309 21.522 20.224 1.00 0.00 H +ATOM 669 HB2 ARG A 42 31.825 20.051 22.283 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.212 20.338 21.318 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.962 21.838 22.927 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.515 21.674 24.009 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.794 19.107 23.886 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.307 19.475 23.126 1.00 0.00 H +ATOM 675 HE ARG A 42 33.710 20.852 25.595 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.275 17.740 24.347 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.905 17.394 25.875 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.365 19.936 27.710 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.514 18.639 27.725 1.00 0.00 H +ATOM 680 N LEU A 43 29.372 22.135 21.881 1.00 0.00 N +ATOM 681 CA LEU A 43 28.294 22.755 22.613 1.00 0.00 C +ATOM 682 C LEU A 43 27.813 21.766 23.680 1.00 0.00 C +ATOM 683 O LEU A 43 27.513 20.622 23.350 1.00 0.00 O +ATOM 684 CB LEU A 43 27.179 23.117 21.626 1.00 0.00 C +ATOM 685 CG LEU A 43 27.546 24.260 20.688 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.058 23.786 19.330 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.578 25.448 20.724 1.00 0.00 C +ATOM 688 H LEU A 43 29.261 21.154 21.541 1.00 0.00 H +ATOM 689 HA LEU A 43 28.527 23.640 23.247 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.953 22.225 21.043 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.362 23.501 22.236 1.00 0.00 H +ATOM 692 HG LEU A 43 28.400 24.659 21.235 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.840 23.042 19.436 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.224 23.445 18.720 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.498 24.666 18.845 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.225 25.696 21.728 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.993 26.383 20.360 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.634 25.230 20.210 1.00 0.00 H +ATOM 699 N ILE A 44 27.880 22.180 24.944 1.00 0.00 N +ATOM 700 CA ILE A 44 27.483 21.378 26.088 1.00 0.00 C +ATOM 701 C ILE A 44 26.132 22.023 26.410 1.00 0.00 C +ATOM 702 O ILE A 44 25.936 23.232 26.458 1.00 0.00 O +ATOM 703 CB ILE A 44 28.497 21.551 27.221 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.980 21.491 26.847 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.248 20.593 28.385 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.539 20.274 26.121 1.00 0.00 C +ATOM 707 H ILE A 44 28.246 23.137 25.120 1.00 0.00 H +ATOM 708 HA ILE A 44 27.379 20.287 25.908 1.00 0.00 H +ATOM 709 HB ILE A 44 28.375 22.559 27.628 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.257 22.362 26.252 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.601 21.631 27.732 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.171 20.588 28.534 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.562 19.573 28.166 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.599 20.915 29.370 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.938 19.374 26.274 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.656 20.477 25.057 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.432 19.935 26.644 1.00 0.00 H +ATOM 718 N PHE A 45 25.149 21.205 26.796 1.00 0.00 N +ATOM 719 CA PHE A 45 23.858 21.609 27.310 1.00 0.00 C +ATOM 720 C PHE A 45 23.665 20.595 28.440 1.00 0.00 C +ATOM 721 O PHE A 45 23.771 19.411 28.134 1.00 0.00 O +ATOM 722 CB PHE A 45 22.832 21.499 26.181 1.00 0.00 C +ATOM 723 CG PHE A 45 21.448 21.920 26.618 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.130 23.152 27.184 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.396 21.016 26.394 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.853 23.519 27.608 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.088 21.383 26.731 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.817 22.604 27.369 1.00 0.00 C +ATOM 729 H PHE A 45 25.470 20.214 26.848 1.00 0.00 H +ATOM 730 HA PHE A 45 23.896 22.644 27.727 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.095 22.116 25.320 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.774 20.456 25.848 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.919 23.877 27.358 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.605 20.064 25.912 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.715 24.526 27.972 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.310 20.725 26.380 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.835 22.911 27.668 1.00 0.00 H +ATOM 738 N ALA A 46 23.371 21.017 29.667 1.00 0.00 N +ATOM 739 CA ALA A 46 23.042 20.247 30.856 1.00 0.00 C +ATOM 740 C ALA A 46 24.204 19.297 31.134 1.00 0.00 C +ATOM 741 O ALA A 46 24.046 18.125 31.484 1.00 0.00 O +ATOM 742 CB ALA A 46 21.795 19.434 30.499 1.00 0.00 C +ATOM 743 H ALA A 46 23.295 22.051 29.750 1.00 0.00 H +ATOM 744 HA ALA A 46 22.952 20.914 31.750 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.151 20.114 29.932 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.921 18.507 29.930 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.236 19.155 31.396 1.00 0.00 H +ATOM 748 N GLY A 47 25.453 19.744 31.091 1.00 0.00 N +ATOM 749 CA GLY A 47 26.647 18.949 31.281 1.00 0.00 C +ATOM 750 C GLY A 47 27.078 17.922 30.224 1.00 0.00 C +ATOM 751 O GLY A 47 28.187 17.399 30.344 1.00 0.00 O +ATOM 752 H GLY A 47 25.523 20.782 31.033 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.548 19.588 31.493 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.542 18.344 32.211 1.00 0.00 H +ATOM 755 N LYS A 48 26.224 17.592 29.263 1.00 0.00 N +ATOM 756 CA LYS A 48 26.415 16.651 28.179 1.00 0.00 C +ATOM 757 C LYS A 48 26.826 17.424 26.925 1.00 0.00 C +ATOM 758 O LYS A 48 26.186 18.451 26.696 1.00 0.00 O +ATOM 759 CB LYS A 48 25.171 15.766 28.138 1.00 0.00 C +ATOM 760 CG LYS A 48 24.946 14.851 29.331 1.00 0.00 C +ATOM 761 CD LYS A 48 23.484 14.422 29.482 1.00 0.00 C +ATOM 762 CE LYS A 48 23.133 13.699 30.787 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.675 13.524 30.804 1.00 0.00 N +ATOM 764 H LYS A 48 25.310 18.087 29.205 1.00 0.00 H +ATOM 765 HA LYS A 48 27.237 15.910 28.373 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.273 16.358 27.948 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.269 15.211 27.205 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.693 14.056 29.277 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.179 15.548 30.137 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.968 15.379 29.460 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.118 13.806 28.657 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.772 12.816 30.892 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.491 14.347 31.582 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.143 14.353 30.601 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.518 12.907 30.020 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.395 13.075 31.660 1.00 0.00 H +ATOM 777 N GLN A 49 27.794 16.947 26.157 1.00 0.00 N +ATOM 778 CA GLN A 49 28.053 17.428 24.816 1.00 0.00 C +ATOM 779 C GLN A 49 26.806 17.170 23.964 1.00 0.00 C +ATOM 780 O GLN A 49 26.257 16.080 23.983 1.00 0.00 O +ATOM 781 CB GLN A 49 29.283 16.744 24.219 1.00 0.00 C +ATOM 782 CG GLN A 49 29.968 17.563 23.122 1.00 0.00 C +ATOM 783 CD GLN A 49 31.358 17.128 22.669 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.960 17.760 21.800 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.920 16.224 23.470 1.00 0.00 N +ATOM 786 H GLN A 49 28.259 16.075 26.484 1.00 0.00 H +ATOM 787 HA GLN A 49 28.311 18.516 24.820 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.097 16.615 24.937 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.031 15.724 23.918 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.320 17.615 22.252 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.118 18.589 23.448 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.373 15.549 24.051 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.952 16.147 23.472 1.00 0.00 H +ATOM 794 N LEU A 50 26.418 18.096 23.084 1.00 0.00 N +ATOM 795 CA LEU A 50 25.495 18.022 21.969 1.00 0.00 C +ATOM 796 C LEU A 50 26.315 17.408 20.831 1.00 0.00 C +ATOM 797 O LEU A 50 27.273 18.007 20.334 1.00 0.00 O +ATOM 798 CB LEU A 50 25.014 19.443 21.674 1.00 0.00 C +ATOM 799 CG LEU A 50 24.230 20.191 22.748 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.891 21.579 22.200 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.959 19.513 23.238 1.00 0.00 C +ATOM 802 H LEU A 50 26.798 19.066 23.049 1.00 0.00 H +ATOM 803 HA LEU A 50 24.659 17.340 22.258 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.895 20.015 21.416 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.492 19.444 20.716 1.00 0.00 H +ATOM 806 HG LEU A 50 24.818 20.460 23.623 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.315 21.569 21.271 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.367 22.126 22.983 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.827 22.112 22.033 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.268 19.268 22.428 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.105 18.600 23.821 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.381 20.077 23.985 1.00 0.00 H +ATOM 813 N GLU A 51 25.948 16.169 20.527 1.00 0.00 N +ATOM 814 CA GLU A 51 26.741 15.407 19.577 1.00 0.00 C +ATOM 815 C GLU A 51 26.124 15.572 18.190 1.00 0.00 C +ATOM 816 O GLU A 51 24.929 15.338 17.996 1.00 0.00 O +ATOM 817 CB GLU A 51 26.757 13.910 19.878 1.00 0.00 C +ATOM 818 CG GLU A 51 27.427 13.699 21.234 1.00 0.00 C +ATOM 819 CD GLU A 51 27.709 12.251 21.650 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.779 11.360 20.772 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.989 12.082 22.854 1.00 0.00 O +ATOM 822 H GLU A 51 25.088 15.691 20.857 1.00 0.00 H +ATOM 823 HA GLU A 51 27.789 15.812 19.551 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.738 13.564 20.014 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.294 13.547 18.997 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.437 14.113 21.147 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.033 14.329 22.029 1.00 0.00 H +ATOM 828 N ASP A 52 26.968 15.780 17.186 1.00 0.00 N +ATOM 829 CA ASP A 52 26.782 15.921 15.752 1.00 0.00 C +ATOM 830 C ASP A 52 25.898 14.868 15.077 1.00 0.00 C +ATOM 831 O ASP A 52 25.871 13.715 15.509 1.00 0.00 O +ATOM 832 CB ASP A 52 28.133 16.060 15.050 1.00 0.00 C +ATOM 833 CG ASP A 52 28.671 17.476 15.209 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.236 18.365 14.456 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.642 17.666 15.982 1.00 0.00 O +ATOM 836 H ASP A 52 27.971 15.739 17.463 1.00 0.00 H +ATOM 837 HA ASP A 52 26.308 16.917 15.563 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.802 15.306 15.458 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.984 15.860 13.995 1.00 0.00 H +ATOM 840 N GLY A 53 25.087 15.297 14.115 1.00 0.00 N +ATOM 841 CA GLY A 53 24.130 14.401 13.493 1.00 0.00 C +ATOM 842 C GLY A 53 22.689 14.765 13.874 1.00 0.00 C +ATOM 843 O GLY A 53 21.766 14.627 13.078 1.00 0.00 O +ATOM 844 H GLY A 53 24.981 16.324 13.966 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.269 14.432 12.390 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.287 13.325 13.782 1.00 0.00 H +ATOM 847 N ARG A 54 22.399 15.315 15.046 1.00 0.00 N +ATOM 848 CA ARG A 54 21.121 15.614 15.657 1.00 0.00 C +ATOM 849 C ARG A 54 20.857 17.104 15.465 1.00 0.00 C +ATOM 850 O ARG A 54 21.742 17.855 15.031 1.00 0.00 O +ATOM 851 CB ARG A 54 21.168 15.134 17.103 1.00 0.00 C +ATOM 852 CG ARG A 54 21.012 13.650 17.454 1.00 0.00 C +ATOM 853 CD ARG A 54 21.195 13.231 18.913 1.00 0.00 C +ATOM 854 NE ARG A 54 22.430 12.532 19.273 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.706 11.986 20.462 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.739 11.943 21.395 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.924 11.529 20.781 1.00 0.00 N +ATOM 858 H ARG A 54 23.228 15.558 15.636 1.00 0.00 H +ATOM 859 HA ARG A 54 20.373 15.016 15.082 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.146 15.375 17.540 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.444 15.634 17.750 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.073 13.291 17.033 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.819 13.189 16.877 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.037 13.995 19.675 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.361 12.540 19.057 1.00 0.00 H +ATOM 866 HE ARG A 54 23.171 12.632 18.593 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.817 12.256 21.154 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.960 11.619 22.330 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.566 11.525 20.004 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.230 11.089 21.635 1.00 0.00 H +ATOM 871 N THR A 55 19.583 17.442 15.627 1.00 0.00 N +ATOM 872 CA THR A 55 19.057 18.771 15.424 1.00 0.00 C +ATOM 873 C THR A 55 18.849 19.411 16.795 1.00 0.00 C +ATOM 874 O THR A 55 19.221 18.864 17.831 1.00 0.00 O +ATOM 875 CB THR A 55 17.663 18.701 14.781 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.648 17.985 15.447 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.766 18.168 13.358 1.00 0.00 C +ATOM 878 H THR A 55 18.999 16.692 16.047 1.00 0.00 H +ATOM 879 HA THR A 55 19.582 19.464 14.721 1.00 0.00 H +ATOM 880 HB THR A 55 17.251 19.699 14.678 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.047 17.150 15.617 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.689 18.521 12.889 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.936 17.085 13.342 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.958 18.395 12.659 1.00 0.00 H +ATOM 885 N LEU A 56 18.297 20.615 16.865 1.00 0.00 N +ATOM 886 CA LEU A 56 17.854 21.211 18.112 1.00 0.00 C +ATOM 887 C LEU A 56 16.696 20.454 18.762 1.00 0.00 C +ATOM 888 O LEU A 56 16.588 20.559 19.986 1.00 0.00 O +ATOM 889 CB LEU A 56 17.566 22.690 17.893 1.00 0.00 C +ATOM 890 CG LEU A 56 18.756 23.654 17.804 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.380 24.902 17.026 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.395 23.987 19.159 1.00 0.00 C +ATOM 893 H LEU A 56 18.286 21.146 15.970 1.00 0.00 H +ATOM 894 HA LEU A 56 18.667 21.153 18.881 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.139 22.771 16.892 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.861 23.108 18.614 1.00 0.00 H +ATOM 897 HG LEU A 56 19.503 23.129 17.212 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.985 24.507 16.087 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.537 25.419 17.486 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.178 25.589 16.772 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.658 24.346 19.877 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.964 23.135 19.537 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.202 24.677 18.906 1.00 0.00 H +ATOM 904 N SER A 57 15.787 19.872 17.989 1.00 0.00 N +ATOM 905 CA SER A 57 14.688 19.086 18.518 1.00 0.00 C +ATOM 906 C SER A 57 15.127 17.844 19.288 1.00 0.00 C +ATOM 907 O SER A 57 14.507 17.517 20.295 1.00 0.00 O +ATOM 908 CB SER A 57 13.614 18.810 17.462 1.00 0.00 C +ATOM 909 OG SER A 57 12.991 19.993 17.015 1.00 0.00 O +ATOM 910 H SER A 57 15.671 20.106 16.983 1.00 0.00 H +ATOM 911 HA SER A 57 14.109 19.683 19.268 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.132 18.251 16.673 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.864 18.101 17.814 1.00 0.00 H +ATOM 914 HG SER A 57 12.611 20.343 17.802 1.00 0.00 H +ATOM 915 N ASP A 58 16.186 17.172 18.827 1.00 0.00 N +ATOM 916 CA ASP A 58 16.743 15.953 19.378 1.00 0.00 C +ATOM 917 C ASP A 58 17.295 16.050 20.798 1.00 0.00 C +ATOM 918 O ASP A 58 17.425 15.047 21.497 1.00 0.00 O +ATOM 919 CB ASP A 58 17.945 15.535 18.534 1.00 0.00 C +ATOM 920 CG ASP A 58 17.527 14.897 17.213 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.238 13.692 17.345 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.714 15.561 16.165 1.00 0.00 O +ATOM 923 H ASP A 58 16.714 17.563 18.020 1.00 0.00 H +ATOM 924 HA ASP A 58 15.884 15.242 19.438 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.605 16.407 18.423 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.571 14.827 19.068 1.00 0.00 H +ATOM 927 N TYR A 59 17.576 17.291 21.179 1.00 0.00 N +ATOM 928 CA TYR A 59 18.152 17.713 22.452 1.00 0.00 C +ATOM 929 C TYR A 59 17.176 18.561 23.266 1.00 0.00 C +ATOM 930 O TYR A 59 17.417 18.818 24.442 1.00 0.00 O +ATOM 931 CB TYR A 59 19.537 18.345 22.267 1.00 0.00 C +ATOM 932 CG TYR A 59 20.577 17.283 22.002 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.985 16.400 23.018 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.305 17.258 20.805 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.029 15.487 22.815 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.272 16.292 20.516 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.647 15.429 21.562 1.00 0.00 C +ATOM 938 OH TYR A 59 23.740 14.623 21.511 1.00 0.00 O +ATOM 939 H TYR A 59 17.445 17.939 20.387 1.00 0.00 H +ATOM 940 HA TYR A 59 18.189 16.752 23.017 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.520 19.072 21.453 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.704 18.912 23.182 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.439 16.290 23.941 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.060 17.974 20.043 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.341 14.815 23.594 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.864 16.293 19.623 1.00 0.00 H +ATOM 947 HH TYR A 59 23.782 14.282 22.397 1.00 0.00 H +ATOM 948 N ASN A 60 16.052 18.844 22.626 1.00 0.00 N +ATOM 949 CA ASN A 60 14.933 19.601 23.155 1.00 0.00 C +ATOM 950 C ASN A 60 15.292 20.992 23.673 1.00 0.00 C +ATOM 951 O ASN A 60 15.059 21.331 24.822 1.00 0.00 O +ATOM 952 CB ASN A 60 14.225 18.814 24.265 1.00 0.00 C +ATOM 953 CG ASN A 60 12.832 19.347 24.563 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.218 19.895 23.649 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.343 19.258 25.797 1.00 0.00 N +ATOM 956 H ASN A 60 15.839 18.485 21.667 1.00 0.00 H +ATOM 957 HA ASN A 60 14.252 19.780 22.283 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.234 17.749 24.051 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.741 18.888 25.232 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.840 18.786 26.582 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.386 19.663 25.887 1.00 0.00 H +ATOM 962 N ILE A 61 15.928 21.794 22.819 1.00 0.00 N +ATOM 963 CA ILE A 61 16.395 23.120 23.179 1.00 0.00 C +ATOM 964 C ILE A 61 15.284 24.131 22.915 1.00 0.00 C +ATOM 965 O ILE A 61 14.722 24.205 21.826 1.00 0.00 O +ATOM 966 CB ILE A 61 17.674 23.406 22.387 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.689 22.387 22.908 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.200 24.844 22.425 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.711 21.926 21.853 1.00 0.00 C +ATOM 970 H ILE A 61 16.173 21.540 21.835 1.00 0.00 H +ATOM 971 HA ILE A 61 16.748 23.133 24.242 1.00 0.00 H +ATOM 972 HB ILE A 61 17.496 23.291 21.324 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.085 22.786 23.838 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.280 21.460 23.286 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.106 25.200 23.450 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.220 25.024 22.079 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.542 25.417 21.770 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.149 21.584 20.981 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.243 22.842 21.621 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.368 21.121 22.174 1.00 0.00 H +ATOM 981 N GLN A 62 15.064 24.978 23.917 1.00 0.00 N +ATOM 982 CA GLN A 62 14.241 26.167 23.897 1.00 0.00 C +ATOM 983 C GLN A 62 15.131 27.396 23.683 1.00 0.00 C +ATOM 984 O GLN A 62 16.253 27.424 24.160 1.00 0.00 O +ATOM 985 CB GLN A 62 13.466 26.343 25.211 1.00 0.00 C +ATOM 986 CG GLN A 62 12.691 25.129 25.723 1.00 0.00 C +ATOM 987 CD GLN A 62 13.607 24.218 26.528 1.00 0.00 C +ATOM 988 OE1 GLN A 62 14.670 24.633 26.992 1.00 0.00 O +ATOM 989 NE2 GLN A 62 13.207 22.957 26.605 1.00 0.00 N +ATOM 990 H GLN A 62 15.711 24.948 24.732 1.00 0.00 H +ATOM 991 HA GLN A 62 13.471 26.027 23.089 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.193 26.823 25.857 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.720 27.130 25.122 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.891 25.557 26.329 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.174 24.554 24.959 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.275 22.758 26.196 1.00 0.00 H +ATOM 997 HE22 GLN A 62 13.997 22.302 26.424 1.00 0.00 H +ATOM 998 N LYS A 63 14.486 28.378 23.056 1.00 0.00 N +ATOM 999 CA LYS A 63 14.851 29.777 23.199 1.00 0.00 C +ATOM 1000 C LYS A 63 15.068 30.107 24.675 1.00 0.00 C +ATOM 1001 O LYS A 63 14.300 29.678 25.533 1.00 0.00 O +ATOM 1002 CB LYS A 63 13.761 30.571 22.477 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.383 30.495 23.140 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.990 31.817 23.777 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.687 31.755 24.565 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.745 31.238 25.941 1.00 0.00 N +ATOM 1007 H LYS A 63 13.595 28.185 22.563 1.00 0.00 H +ATOM 1008 HA LYS A 63 15.812 29.820 22.623 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 14.135 31.593 22.420 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 13.665 30.207 21.451 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.632 30.248 22.385 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.376 29.664 23.846 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.779 32.341 24.322 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.884 32.506 22.938 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.379 32.800 24.589 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.898 31.319 23.948 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.555 31.647 26.395 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.921 31.493 26.466 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.815 30.245 26.114 1.00 0.00 H +ATOM 1020 N GLU A 64 16.161 30.831 24.899 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.455 31.519 26.144 1.00 0.00 C +ATOM 1022 C GLU A 64 17.124 30.660 27.222 1.00 0.00 C +ATOM 1023 O GLU A 64 17.264 31.170 28.330 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.350 32.474 26.604 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.535 32.070 27.829 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.049 32.300 27.625 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.557 33.060 26.765 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.299 31.628 28.361 1.00 0.00 O +ATOM 1029 H GLU A 64 16.810 31.047 24.128 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.322 32.136 25.796 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.798 33.427 26.897 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.794 32.706 25.699 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.545 30.992 28.033 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.724 32.485 28.822 1.00 0.00 H +ATOM 1035 N SER A 65 17.215 29.374 26.895 1.00 0.00 N +ATOM 1036 CA SER A 65 17.793 28.369 27.761 1.00 0.00 C +ATOM 1037 C SER A 65 19.303 28.314 27.486 1.00 0.00 C +ATOM 1038 O SER A 65 19.703 28.418 26.324 1.00 0.00 O +ATOM 1039 CB SER A 65 17.122 27.071 27.328 1.00 0.00 C +ATOM 1040 OG SER A 65 17.166 26.094 28.352 1.00 0.00 O +ATOM 1041 H SER A 65 17.009 28.986 25.957 1.00 0.00 H +ATOM 1042 HA SER A 65 17.599 28.592 28.840 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.067 27.290 27.212 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.562 26.768 26.376 1.00 0.00 H +ATOM 1045 HG SER A 65 16.679 25.330 28.095 1.00 0.00 H +ATOM 1046 N THR A 66 20.147 28.166 28.499 1.00 0.00 N +ATOM 1047 CA THR A 66 21.562 28.431 28.336 1.00 0.00 C +ATOM 1048 C THR A 66 22.222 27.092 27.971 1.00 0.00 C +ATOM 1049 O THR A 66 22.039 26.080 28.636 1.00 0.00 O +ATOM 1050 CB THR A 66 22.114 28.963 29.655 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.575 30.235 29.937 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.641 29.068 29.705 1.00 0.00 C +ATOM 1053 H THR A 66 19.933 27.883 29.467 1.00 0.00 H +ATOM 1054 HA THR A 66 21.668 29.179 27.508 1.00 0.00 H +ATOM 1055 HB THR A 66 21.814 28.314 30.471 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.706 30.136 30.294 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.085 29.592 28.857 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.901 29.626 30.594 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.170 28.112 29.629 1.00 0.00 H +ATOM 1060 N LEU A 67 22.990 27.211 26.887 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.925 26.330 26.222 1.00 0.00 C +ATOM 1062 C LEU A 67 25.375 26.772 26.445 1.00 0.00 C +ATOM 1063 O LEU A 67 25.658 27.921 26.106 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.690 26.309 24.711 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.475 25.499 24.268 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.164 26.278 24.419 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.845 25.191 22.817 1.00 0.00 C +ATOM 1068 H LEU A 67 23.213 28.137 26.467 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.809 25.340 26.733 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.758 27.315 24.282 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.554 25.827 24.243 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.344 24.498 24.678 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.210 27.282 24.000 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.410 25.770 23.815 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.862 26.219 25.458 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.857 24.859 22.605 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.123 24.450 22.496 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.676 26.128 22.265 1.00 0.00 H +ATOM 1079 N HIS A 68 26.337 25.968 26.872 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.726 26.368 27.024 1.00 0.00 C +ATOM 1081 C HIS A 68 28.462 25.991 25.735 1.00 0.00 C +ATOM 1082 O HIS A 68 28.211 24.910 25.193 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.392 25.634 28.186 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.770 26.425 29.408 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.681 25.829 30.666 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.283 27.698 29.497 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.227 26.783 31.413 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 29.626 27.913 30.816 1.00 0.00 N +ATOM 1089 H HIS A 68 26.067 24.973 26.798 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.678 27.472 27.189 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.704 24.826 28.421 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.256 25.066 27.867 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.518 28.441 28.752 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.315 26.693 32.490 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 29.993 28.708 31.325 1.00 0.00 H +ATOM 1096 N LEU A 69 29.377 26.845 25.279 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.212 26.750 24.106 1.00 0.00 C +ATOM 1098 C LEU A 69 31.632 26.680 24.692 1.00 0.00 C +ATOM 1099 O LEU A 69 32.394 27.626 24.892 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.949 28.016 23.312 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.576 28.167 21.929 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.073 28.496 21.857 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.216 26.935 21.088 1.00 0.00 C +ATOM 1104 H LEU A 69 29.624 27.622 25.934 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.992 25.868 23.451 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.868 28.080 23.154 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.153 28.914 23.887 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.985 28.957 21.483 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.762 27.809 22.345 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.414 28.626 20.825 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.038 29.470 22.347 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.159 26.706 20.960 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.604 27.073 20.081 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.744 26.022 21.376 1.00 0.00 H +ATOM 1115 N VAL A 70 32.043 25.435 24.887 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.397 25.069 25.232 1.00 0.00 C +ATOM 1117 C VAL A 70 34.198 24.740 23.973 1.00 0.00 C +ATOM 1118 O VAL A 70 33.707 24.285 22.946 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.326 23.892 26.206 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.682 23.252 26.459 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.517 24.217 27.463 1.00 0.00 C +ATOM 1122 H VAL A 70 31.414 24.686 24.540 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.910 25.940 25.728 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.771 23.137 25.640 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.409 24.067 26.551 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.823 22.727 27.410 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.923 22.493 25.710 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.974 25.046 28.007 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.483 24.413 27.175 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.497 23.276 28.005 1.00 0.00 H +ATOM 1131 N LEU A 71 35.523 24.824 24.071 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.550 24.391 23.147 1.00 0.00 C +ATOM 1133 C LEU A 71 37.027 23.026 23.638 1.00 0.00 C +ATOM 1134 O LEU A 71 37.436 22.963 24.799 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.691 25.365 22.846 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.291 26.234 21.651 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.934 26.933 21.726 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.400 27.230 21.295 1.00 0.00 C +ATOM 1139 H LEU A 71 35.779 25.155 25.028 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.030 24.174 22.185 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.914 25.967 23.732 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.654 24.894 22.642 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.082 25.486 20.878 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.954 27.441 22.693 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.986 27.603 20.866 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.067 26.284 21.682 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.328 26.674 21.175 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.275 27.740 20.338 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.555 27.978 22.068 1.00 0.00 H +ATOM 1150 N ARG A 72 37.064 22.012 22.774 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.595 20.693 23.068 1.00 0.00 C +ATOM 1152 C ARG A 72 39.107 20.763 23.245 1.00 0.00 C +ATOM 1153 O ARG A 72 39.607 19.852 23.891 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.217 19.708 21.950 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.841 18.318 22.062 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.373 17.379 20.942 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.855 16.027 21.211 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.200 14.885 20.972 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.988 14.961 20.409 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.814 13.718 21.209 1.00 0.00 N +ATOM 1161 H ARG A 72 36.926 22.297 21.790 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.284 20.309 24.070 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.138 19.736 21.798 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.595 20.175 21.036 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.918 18.398 21.955 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.523 17.963 23.043 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.309 17.523 20.773 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.717 17.665 19.953 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.730 15.901 21.703 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.588 15.885 20.330 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.430 14.174 20.110 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.781 13.626 21.486 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.373 12.927 20.756 1.00 0.00 H +ATOM 1174 N LEU A 73 39.864 21.650 22.609 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.276 21.936 22.725 1.00 0.00 C +ATOM 1176 C LEU A 73 41.300 23.458 22.543 1.00 0.00 C +ATOM 1177 O LEU A 73 40.801 24.010 21.564 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.976 21.174 21.602 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.467 20.884 21.760 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.514 21.981 21.988 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.701 19.681 22.678 1.00 0.00 C +ATOM 1182 H LEU A 73 39.340 22.289 21.980 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.751 21.533 23.658 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.470 20.241 21.372 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.888 21.652 20.621 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.798 20.536 20.780 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.326 22.908 21.443 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.548 22.306 23.020 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.525 21.669 21.730 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.020 18.837 22.563 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.702 19.267 22.681 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.428 20.008 23.682 1.00 0.00 H +ATOM 1193 N ARG A 74 41.727 24.149 23.582 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.774 25.590 23.755 1.00 0.00 C +ATOM 1195 C ARG A 74 43.177 26.108 23.416 1.00 0.00 C +ATOM 1196 O ARG A 74 43.407 27.285 23.154 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.390 26.009 25.177 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.065 27.511 25.174 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.303 28.122 26.550 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.259 29.224 26.650 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.258 29.415 27.532 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.372 28.597 28.577 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.149 30.381 27.284 1.00 0.00 N +ATOM 1204 H ARG A 74 41.798 23.583 24.451 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.969 25.903 23.049 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.491 25.532 25.551 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.240 26.002 25.859 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.555 28.136 24.432 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 39.992 27.619 25.001 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.341 28.455 26.946 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.515 27.355 27.291 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.222 29.893 25.899 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.697 27.860 28.766 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.076 28.596 29.295 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.209 30.857 26.398 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.018 30.478 27.792 1.00 0.00 H +ATOM 1217 N GLY A 75 44.154 25.217 23.568 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.516 25.429 23.145 1.00 0.00 C +ATOM 1219 C GLY A 75 46.465 25.711 24.313 1.00 0.00 C +ATOM 1220 O GLY A 75 46.768 24.801 25.070 1.00 0.00 O +ATOM 1221 H GLY A 75 43.922 24.291 23.977 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.915 24.539 22.589 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.486 26.300 22.445 1.00 0.00 H +ATOM 1224 N GLY A 76 46.867 26.968 24.472 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.439 27.588 25.654 1.00 0.00 C +ATOM 1226 C GLY A 76 48.828 28.045 25.256 1.00 0.00 C +ATOM 1227 O GLY A 76 48.893 29.097 24.576 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.785 27.317 25.606 1.00 0.00 O +ATOM 1229 H GLY A 76 46.704 27.547 23.620 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.887 28.398 26.200 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.588 26.800 26.441 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 12 +ATOM 1 N MET A 1 13.346 31.262 17.435 1.00 0.00 N +ATOM 2 CA MET A 1 13.389 30.850 18.848 1.00 0.00 C +ATOM 3 C MET A 1 14.797 31.188 19.340 1.00 0.00 C +ATOM 4 O MET A 1 15.776 31.010 18.611 1.00 0.00 O +ATOM 5 CB MET A 1 13.083 29.358 18.986 1.00 0.00 C +ATOM 6 CG MET A 1 12.987 28.913 20.443 1.00 0.00 C +ATOM 7 SD MET A 1 12.887 27.113 20.587 1.00 0.00 S +ATOM 8 CE MET A 1 14.356 26.313 19.907 1.00 0.00 C +ATOM 9 H1 MET A 1 12.416 31.244 17.061 1.00 0.00 H +ATOM 10 H2 MET A 1 13.677 32.219 17.321 1.00 0.00 H +ATOM 11 H3 MET A 1 14.055 30.759 16.920 1.00 0.00 H +ATOM 12 HA MET A 1 12.659 31.548 19.320 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.136 29.107 18.488 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.913 28.812 18.533 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.853 29.247 20.997 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.139 29.281 21.025 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.779 26.837 19.054 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.148 26.228 20.663 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.140 25.281 19.637 1.00 0.00 H +ATOM 20 N GLN A 2 14.912 31.687 20.558 1.00 0.00 N +ATOM 21 CA GLN A 2 16.183 32.186 21.045 1.00 0.00 C +ATOM 22 C GLN A 2 16.679 31.209 22.114 1.00 0.00 C +ATOM 23 O GLN A 2 16.105 30.946 23.166 1.00 0.00 O +ATOM 24 CB GLN A 2 15.830 33.613 21.466 1.00 0.00 C +ATOM 25 CG GLN A 2 17.021 34.496 21.844 1.00 0.00 C +ATOM 26 CD GLN A 2 17.663 34.174 23.185 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.036 33.807 24.186 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.986 34.270 23.152 1.00 0.00 N +ATOM 29 H GLN A 2 14.053 31.950 21.074 1.00 0.00 H +ATOM 30 HA GLN A 2 16.906 32.175 20.186 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.351 34.082 20.614 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.123 33.674 22.299 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.790 34.536 21.083 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.640 35.513 21.938 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.466 34.667 22.329 1.00 0.00 H +ATOM 36 HE22 GLN A 2 19.438 34.059 24.066 1.00 0.00 H +ATOM 37 N ILE A 3 17.884 30.713 21.875 1.00 0.00 N +ATOM 38 CA ILE A 3 18.854 30.182 22.807 1.00 0.00 C +ATOM 39 C ILE A 3 20.035 31.155 22.877 1.00 0.00 C +ATOM 40 O ILE A 3 20.332 31.846 21.908 1.00 0.00 O +ATOM 41 CB ILE A 3 19.152 28.712 22.489 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.814 28.416 21.134 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.800 28.029 22.648 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.794 27.251 21.087 1.00 0.00 C +ATOM 45 H ILE A 3 18.335 31.045 20.995 1.00 0.00 H +ATOM 46 HA ILE A 3 18.323 30.120 23.794 1.00 0.00 H +ATOM 47 HB ILE A 3 19.771 28.238 23.255 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.989 28.197 20.459 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.331 29.268 20.702 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.194 28.169 23.547 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.137 28.221 21.801 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.863 26.960 22.477 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.293 26.333 21.416 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.166 27.287 20.061 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.588 27.491 21.790 1.00 0.00 H +ATOM 56 N PHE A 4 20.729 31.094 24.006 1.00 0.00 N +ATOM 57 CA PHE A 4 21.984 31.782 24.209 1.00 0.00 C +ATOM 58 C PHE A 4 23.070 30.703 24.279 1.00 0.00 C +ATOM 59 O PHE A 4 22.876 29.525 24.557 1.00 0.00 O +ATOM 60 CB PHE A 4 21.916 32.456 25.578 1.00 0.00 C +ATOM 61 CG PHE A 4 20.800 33.423 25.902 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.867 34.716 25.384 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.719 33.090 26.734 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.855 35.648 25.657 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.729 34.016 27.079 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.791 35.283 26.489 1.00 0.00 C +ATOM 67 H PHE A 4 20.845 30.209 24.535 1.00 0.00 H +ATOM 68 HA PHE A 4 22.235 32.630 23.516 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.885 31.726 26.381 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.868 32.934 25.817 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.631 35.053 24.699 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.736 32.056 27.033 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.756 36.626 25.226 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.886 33.739 27.699 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.927 35.935 26.572 1.00 0.00 H +ATOM 76 N VAL A 5 24.267 31.242 24.044 1.00 0.00 N +ATOM 77 CA VAL A 5 25.582 30.680 24.257 1.00 0.00 C +ATOM 78 C VAL A 5 26.369 31.619 25.178 1.00 0.00 C +ATOM 79 O VAL A 5 26.286 32.824 24.962 1.00 0.00 O +ATOM 80 CB VAL A 5 26.191 30.458 22.880 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.719 30.338 22.838 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.529 29.253 22.200 1.00 0.00 C +ATOM 83 H VAL A 5 24.259 32.165 23.579 1.00 0.00 H +ATOM 84 HA VAL A 5 25.633 29.663 24.721 1.00 0.00 H +ATOM 85 HB VAL A 5 25.984 31.308 22.229 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.327 31.063 23.376 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.043 29.394 23.255 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.146 30.459 21.833 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.475 29.012 22.164 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.885 29.099 21.183 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.907 28.407 22.770 1.00 0.00 H +ATOM 92 N LYS A 6 27.024 31.008 26.163 1.00 0.00 N +ATOM 93 CA LYS A 6 27.795 31.786 27.114 1.00 0.00 C +ATOM 94 C LYS A 6 29.281 31.442 27.004 1.00 0.00 C +ATOM 95 O LYS A 6 29.601 30.340 26.567 1.00 0.00 O +ATOM 96 CB LYS A 6 27.407 31.465 28.556 1.00 0.00 C +ATOM 97 CG LYS A 6 27.620 32.614 29.537 1.00 0.00 C +ATOM 98 CD LYS A 6 27.493 32.162 30.990 1.00 0.00 C +ATOM 99 CE LYS A 6 27.512 33.368 31.933 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.470 32.864 33.311 1.00 0.00 N +ATOM 101 H LYS A 6 27.127 29.986 26.321 1.00 0.00 H +ATOM 102 HA LYS A 6 27.620 32.876 26.922 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.347 31.211 28.568 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.763 30.519 28.966 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.664 32.905 29.424 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.008 33.445 29.173 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.551 31.645 31.213 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.332 31.521 31.257 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.368 33.957 31.624 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.582 33.895 31.679 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.679 32.237 33.353 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.369 32.499 33.600 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.320 33.554 34.027 1.00 0.00 H +ATOM 114 N THR A 7 30.185 32.323 27.432 1.00 0.00 N +ATOM 115 CA THR A 7 31.626 32.205 27.450 1.00 0.00 C +ATOM 116 C THR A 7 32.168 32.975 28.658 1.00 0.00 C +ATOM 117 O THR A 7 31.478 33.760 29.301 1.00 0.00 O +ATOM 118 CB THR A 7 32.185 32.461 26.054 1.00 0.00 C +ATOM 119 OG1 THR A 7 33.583 32.339 26.188 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.987 33.911 25.587 1.00 0.00 C +ATOM 121 H THR A 7 29.827 33.296 27.556 1.00 0.00 H +ATOM 122 HA THR A 7 31.805 31.108 27.602 1.00 0.00 H +ATOM 123 HB THR A 7 31.663 31.884 25.291 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.926 31.460 26.188 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.382 34.621 26.312 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.463 34.076 24.629 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.920 34.014 25.356 1.00 0.00 H +ATOM 128 N LEU A 8 33.391 32.725 29.119 1.00 0.00 N +ATOM 129 CA LEU A 8 34.200 33.190 30.229 1.00 0.00 C +ATOM 130 C LEU A 8 33.982 34.597 30.795 1.00 0.00 C +ATOM 131 O LEU A 8 33.762 34.781 31.990 1.00 0.00 O +ATOM 132 CB LEU A 8 35.684 33.011 29.886 1.00 0.00 C +ATOM 133 CG LEU A 8 36.151 31.789 29.106 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.604 31.811 28.630 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.855 30.525 29.912 1.00 0.00 C +ATOM 136 H LEU A 8 33.804 31.967 28.539 1.00 0.00 H +ATOM 137 HA LEU A 8 34.026 32.449 31.047 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.969 33.853 29.247 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.259 33.072 30.808 1.00 0.00 H +ATOM 140 HG LEU A 8 35.639 31.695 28.139 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.297 31.960 29.458 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.828 30.893 28.091 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.773 32.626 27.926 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.800 30.397 30.164 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.131 29.668 29.312 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.528 30.473 30.768 1.00 0.00 H +ATOM 147 N THR A 9 33.870 35.603 29.940 1.00 0.00 N +ATOM 148 CA THR A 9 33.834 37.025 30.214 1.00 0.00 C +ATOM 149 C THR A 9 32.474 37.538 30.699 1.00 0.00 C +ATOM 150 O THR A 9 32.375 38.637 31.241 1.00 0.00 O +ATOM 151 CB THR A 9 34.336 37.826 29.012 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.614 37.499 27.849 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.813 37.532 28.743 1.00 0.00 C +ATOM 154 H THR A 9 34.026 35.372 28.938 1.00 0.00 H +ATOM 155 HA THR A 9 34.521 37.161 31.092 1.00 0.00 H +ATOM 156 HB THR A 9 34.147 38.882 29.220 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.891 36.629 27.611 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.111 36.491 28.659 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.107 37.942 27.780 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.408 38.087 29.462 1.00 0.00 H +ATOM 161 N GLY A 10 31.464 36.713 30.465 1.00 0.00 N +ATOM 162 CA GLY A 10 30.069 37.074 30.676 1.00 0.00 C +ATOM 163 C GLY A 10 29.324 37.430 29.386 1.00 0.00 C +ATOM 164 O GLY A 10 28.092 37.488 29.437 1.00 0.00 O +ATOM 165 H GLY A 10 31.621 35.884 29.863 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.499 36.163 30.989 1.00 0.00 H +ATOM 167 HA3 GLY A 10 29.844 37.976 31.305 1.00 0.00 H +ATOM 168 N LYS A 11 30.057 37.614 28.296 1.00 0.00 N +ATOM 169 CA LYS A 11 29.540 37.884 26.976 1.00 0.00 C +ATOM 170 C LYS A 11 28.563 36.740 26.658 1.00 0.00 C +ATOM 171 O LYS A 11 28.908 35.571 26.803 1.00 0.00 O +ATOM 172 CB LYS A 11 30.771 37.970 26.066 1.00 0.00 C +ATOM 173 CG LYS A 11 30.564 37.726 24.570 1.00 0.00 C +ATOM 174 CD LYS A 11 31.901 37.733 23.839 1.00 0.00 C +ATOM 175 CE LYS A 11 31.759 37.331 22.371 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.975 36.756 21.767 1.00 0.00 N +ATOM 177 H LYS A 11 31.086 37.771 28.416 1.00 0.00 H +ATOM 178 HA LYS A 11 28.985 38.851 26.948 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.215 38.951 26.237 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.526 37.251 26.391 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.996 36.800 24.459 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.046 38.548 24.075 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.423 38.684 23.916 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.488 37.029 24.438 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.030 36.553 22.180 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.561 38.189 21.731 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.349 36.029 22.363 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.766 36.366 20.857 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.671 37.476 21.649 1.00 0.00 H +ATOM 190 N THR A 12 27.537 36.987 25.855 1.00 0.00 N +ATOM 191 CA THR A 12 26.637 36.037 25.233 1.00 0.00 C +ATOM 192 C THR A 12 26.425 36.225 23.729 1.00 0.00 C +ATOM 193 O THR A 12 26.510 37.328 23.183 1.00 0.00 O +ATOM 194 CB THR A 12 25.363 35.789 26.049 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.428 36.842 26.055 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.581 35.540 27.540 1.00 0.00 C +ATOM 197 H THR A 12 27.379 37.955 25.497 1.00 0.00 H +ATOM 198 HA THR A 12 27.144 35.046 25.214 1.00 0.00 H +ATOM 199 HB THR A 12 24.882 34.906 25.627 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.797 37.558 26.556 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.332 34.750 27.568 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.985 36.390 28.093 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.692 35.173 28.048 1.00 0.00 H +ATOM 204 N ILE A 13 26.164 35.111 23.047 1.00 0.00 N +ATOM 205 CA ILE A 13 25.952 34.913 21.634 1.00 0.00 C +ATOM 206 C ILE A 13 24.518 34.376 21.631 1.00 0.00 C +ATOM 207 O ILE A 13 24.146 33.336 22.169 1.00 0.00 O +ATOM 208 CB ILE A 13 27.025 33.975 21.065 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.402 34.624 20.936 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.769 33.386 19.676 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.617 33.751 20.608 1.00 0.00 C +ATOM 212 H ILE A 13 26.082 34.323 23.721 1.00 0.00 H +ATOM 213 HA ILE A 13 26.008 35.878 21.067 1.00 0.00 H +ATOM 214 HB ILE A 13 27.151 33.131 21.728 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.339 35.494 20.271 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.713 35.075 21.880 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.515 34.020 18.826 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.504 32.660 19.323 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.883 32.754 19.757 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.641 32.757 21.060 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.670 33.653 19.530 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.548 34.293 20.798 1.00 0.00 H +ATOM 223 N THR A 14 23.636 35.134 20.992 1.00 0.00 N +ATOM 224 CA THR A 14 22.260 34.866 20.637 1.00 0.00 C +ATOM 225 C THR A 14 22.204 34.602 19.126 1.00 0.00 C +ATOM 226 O THR A 14 22.694 35.398 18.326 1.00 0.00 O +ATOM 227 CB THR A 14 21.395 35.966 21.268 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.001 35.848 21.101 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.740 37.377 20.787 1.00 0.00 C +ATOM 230 H THR A 14 24.035 35.968 20.516 1.00 0.00 H +ATOM 231 HA THR A 14 21.931 33.854 20.981 1.00 0.00 H +ATOM 232 HB THR A 14 21.618 35.984 22.340 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.715 35.904 20.206 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.823 37.431 20.887 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.380 37.457 19.755 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.249 38.195 21.291 1.00 0.00 H +ATOM 237 N LEU A 15 21.706 33.436 18.748 1.00 0.00 N +ATOM 238 CA LEU A 15 21.202 33.031 17.453 1.00 0.00 C +ATOM 239 C LEU A 15 19.697 32.783 17.579 1.00 0.00 C +ATOM 240 O LEU A 15 19.189 32.209 18.531 1.00 0.00 O +ATOM 241 CB LEU A 15 21.948 31.714 17.221 1.00 0.00 C +ATOM 242 CG LEU A 15 23.471 31.805 17.189 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.176 30.458 17.324 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.912 32.437 15.861 1.00 0.00 C +ATOM 245 H LEU A 15 21.541 32.739 19.499 1.00 0.00 H +ATOM 246 HA LEU A 15 21.493 33.847 16.743 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.585 30.898 17.853 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.673 31.395 16.217 1.00 0.00 H +ATOM 249 HG LEU A 15 23.869 32.408 18.000 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.723 29.946 18.184 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.057 29.984 16.359 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.229 30.693 17.471 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.179 33.217 15.652 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.899 32.867 16.011 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.023 31.810 14.983 1.00 0.00 H +ATOM 256 N GLU A 16 18.930 33.291 16.617 1.00 0.00 N +ATOM 257 CA GLU A 16 17.529 33.007 16.390 1.00 0.00 C +ATOM 258 C GLU A 16 17.622 31.680 15.633 1.00 0.00 C +ATOM 259 O GLU A 16 18.099 31.625 14.493 1.00 0.00 O +ATOM 260 CB GLU A 16 16.981 34.182 15.578 1.00 0.00 C +ATOM 261 CG GLU A 16 15.462 34.246 15.397 1.00 0.00 C +ATOM 262 CD GLU A 16 14.818 34.511 16.751 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.142 35.589 17.288 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.926 33.737 17.167 1.00 0.00 O +ATOM 265 H GLU A 16 19.478 33.710 15.842 1.00 0.00 H +ATOM 266 HA GLU A 16 17.054 32.760 17.372 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.307 35.058 16.133 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.466 34.317 14.610 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.237 34.973 14.626 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.162 33.243 15.079 1.00 0.00 H +ATOM 271 N VAL A 17 17.204 30.615 16.306 1.00 0.00 N +ATOM 272 CA VAL A 17 17.357 29.257 15.817 1.00 0.00 C +ATOM 273 C VAL A 17 16.003 28.601 15.534 1.00 0.00 C +ATOM 274 O VAL A 17 14.953 28.844 16.119 1.00 0.00 O +ATOM 275 CB VAL A 17 18.046 28.369 16.851 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.546 28.676 16.919 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.356 28.185 18.207 1.00 0.00 C +ATOM 278 H VAL A 17 16.891 30.647 17.302 1.00 0.00 H +ATOM 279 HA VAL A 17 17.855 29.272 14.824 1.00 0.00 H +ATOM 280 HB VAL A 17 18.123 27.454 16.276 1.00 0.00 H +ATOM 281 HG11 VAL A 17 19.952 28.957 15.950 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.696 29.606 17.458 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.181 27.963 17.443 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.358 27.756 18.066 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.927 27.399 18.700 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.372 29.148 18.703 1.00 0.00 H +ATOM 287 N GLU A 18 15.993 27.772 14.502 1.00 0.00 N +ATOM 288 CA GLU A 18 14.919 27.026 13.872 1.00 0.00 C +ATOM 289 C GLU A 18 15.066 25.569 14.343 1.00 0.00 C +ATOM 290 O GLU A 18 16.173 25.076 14.175 1.00 0.00 O +ATOM 291 CB GLU A 18 15.166 26.900 12.371 1.00 0.00 C +ATOM 292 CG GLU A 18 13.908 26.394 11.654 1.00 0.00 C +ATOM 293 CD GLU A 18 13.651 27.175 10.369 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.643 27.240 9.603 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.540 27.686 10.095 1.00 0.00 O +ATOM 296 H GLU A 18 16.925 27.649 14.072 1.00 0.00 H +ATOM 297 HA GLU A 18 13.935 27.541 14.035 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.491 27.881 12.036 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.007 26.235 12.205 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.190 25.445 11.220 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.944 26.363 12.172 1.00 0.00 H +ATOM 302 N PRO A 19 14.072 25.056 15.065 1.00 0.00 N +ATOM 303 CA PRO A 19 14.173 23.701 15.567 1.00 0.00 C +ATOM 304 C PRO A 19 14.909 22.589 14.811 1.00 0.00 C +ATOM 305 O PRO A 19 15.544 21.702 15.386 1.00 0.00 O +ATOM 306 CB PRO A 19 12.772 23.237 15.975 1.00 0.00 C +ATOM 307 CG PRO A 19 12.064 24.569 16.251 1.00 0.00 C +ATOM 308 CD PRO A 19 12.799 25.639 15.442 1.00 0.00 C +ATOM 309 HA PRO A 19 14.745 23.974 16.489 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.334 22.583 15.227 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.843 22.682 16.909 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.991 24.679 16.081 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.178 24.624 17.334 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.157 25.820 14.576 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.959 26.568 15.982 1.00 0.00 H +ATOM 316 N SER A 20 14.717 22.523 13.497 1.00 0.00 N +ATOM 317 CA SER A 20 15.263 21.630 12.501 1.00 0.00 C +ATOM 318 C SER A 20 16.671 21.862 11.941 1.00 0.00 C +ATOM 319 O SER A 20 17.188 20.993 11.245 1.00 0.00 O +ATOM 320 CB SER A 20 14.237 21.585 11.370 1.00 0.00 C +ATOM 321 OG SER A 20 13.929 22.874 10.872 1.00 0.00 O +ATOM 322 H SER A 20 14.040 23.264 13.212 1.00 0.00 H +ATOM 323 HA SER A 20 15.373 20.636 13.004 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.516 21.016 10.484 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.394 21.068 11.805 1.00 0.00 H +ATOM 326 HG SER A 20 14.745 23.186 10.534 1.00 0.00 H +ATOM 327 N ASP A 21 17.270 22.991 12.298 1.00 0.00 N +ATOM 328 CA ASP A 21 18.644 23.323 11.950 1.00 0.00 C +ATOM 329 C ASP A 21 19.670 22.450 12.659 1.00 0.00 C +ATOM 330 O ASP A 21 19.570 22.281 13.878 1.00 0.00 O +ATOM 331 CB ASP A 21 18.921 24.775 12.341 1.00 0.00 C +ATOM 332 CG ASP A 21 19.937 25.506 11.482 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.032 25.069 10.321 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.558 26.509 11.906 1.00 0.00 O +ATOM 335 H ASP A 21 16.777 23.619 12.963 1.00 0.00 H +ATOM 336 HA ASP A 21 18.793 23.148 10.859 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.021 25.399 12.267 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.331 24.884 13.338 1.00 0.00 H +ATOM 339 N THR A 22 20.575 21.826 11.908 1.00 0.00 N +ATOM 340 CA THR A 22 21.577 20.916 12.430 1.00 0.00 C +ATOM 341 C THR A 22 22.685 21.587 13.261 1.00 0.00 C +ATOM 342 O THR A 22 23.141 22.670 12.905 1.00 0.00 O +ATOM 343 CB THR A 22 22.152 20.007 11.336 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.800 20.812 10.381 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.175 19.240 10.444 1.00 0.00 C +ATOM 346 H THR A 22 20.533 22.162 10.924 1.00 0.00 H +ATOM 347 HA THR A 22 20.972 20.248 13.084 1.00 0.00 H +ATOM 348 HB THR A 22 22.925 19.362 11.747 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.072 21.234 9.953 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.462 18.683 11.052 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.428 19.858 9.953 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.680 18.647 9.681 1.00 0.00 H +ATOM 353 N ILE A 23 23.221 20.922 14.281 1.00 0.00 N +ATOM 354 CA ILE A 23 24.256 21.403 15.174 1.00 0.00 C +ATOM 355 C ILE A 23 25.478 21.942 14.418 1.00 0.00 C +ATOM 356 O ILE A 23 26.110 22.881 14.880 1.00 0.00 O +ATOM 357 CB ILE A 23 24.451 20.413 16.320 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.280 20.279 17.294 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.732 20.580 17.133 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.020 21.434 18.265 1.00 0.00 C +ATOM 361 H ILE A 23 22.799 19.980 14.416 1.00 0.00 H +ATOM 362 HA ILE A 23 23.773 22.283 15.652 1.00 0.00 H +ATOM 363 HB ILE A 23 24.364 19.411 15.894 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.339 20.272 16.739 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.300 19.311 17.809 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.671 20.635 16.582 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.759 21.518 17.690 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.956 19.804 17.871 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.987 21.859 18.513 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.519 22.301 17.835 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.376 21.129 19.086 1.00 0.00 H +ATOM 372 N GLU A 24 25.788 21.399 13.244 1.00 0.00 N +ATOM 373 CA GLU A 24 27.024 21.673 12.526 1.00 0.00 C +ATOM 374 C GLU A 24 26.842 22.907 11.636 1.00 0.00 C +ATOM 375 O GLU A 24 27.680 23.795 11.543 1.00 0.00 O +ATOM 376 CB GLU A 24 27.395 20.441 11.694 1.00 0.00 C +ATOM 377 CG GLU A 24 26.333 19.916 10.735 1.00 0.00 C +ATOM 378 CD GLU A 24 26.644 18.566 10.092 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.830 18.206 9.949 1.00 0.00 O +ATOM 380 OE2 GLU A 24 25.625 17.951 9.717 1.00 0.00 O +ATOM 381 H GLU A 24 25.219 20.610 12.868 1.00 0.00 H +ATOM 382 HA GLU A 24 27.905 21.716 13.208 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.287 20.622 11.106 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.653 19.598 12.342 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.398 19.800 11.293 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.223 20.599 9.894 1.00 0.00 H +ATOM 387 N ASN A 25 25.642 23.099 11.104 1.00 0.00 N +ATOM 388 CA ASN A 25 25.230 24.351 10.512 1.00 0.00 C +ATOM 389 C ASN A 25 25.140 25.566 11.444 1.00 0.00 C +ATOM 390 O ASN A 25 25.572 26.678 11.148 1.00 0.00 O +ATOM 391 CB ASN A 25 23.821 24.169 9.947 1.00 0.00 C +ATOM 392 CG ASN A 25 23.455 25.327 9.033 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.242 25.792 8.216 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.290 25.942 9.262 1.00 0.00 N +ATOM 395 H ASN A 25 25.059 22.241 11.206 1.00 0.00 H +ATOM 396 HA ASN A 25 26.037 24.519 9.762 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.895 23.278 9.323 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.080 23.994 10.734 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.576 25.457 9.834 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.019 26.807 8.756 1.00 0.00 H +ATOM 401 N VAL A 26 24.707 25.272 12.661 1.00 0.00 N +ATOM 402 CA VAL A 26 24.771 26.161 13.803 1.00 0.00 C +ATOM 403 C VAL A 26 26.210 26.483 14.178 1.00 0.00 C +ATOM 404 O VAL A 26 26.456 27.653 14.468 1.00 0.00 O +ATOM 405 CB VAL A 26 24.013 25.541 14.987 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.246 26.265 16.321 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.537 25.401 14.629 1.00 0.00 C +ATOM 408 H VAL A 26 24.238 24.368 12.884 1.00 0.00 H +ATOM 409 HA VAL A 26 24.375 27.203 13.665 1.00 0.00 H +ATOM 410 HB VAL A 26 24.503 24.576 15.059 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.281 26.371 16.630 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.858 27.282 16.273 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.860 25.651 17.132 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.117 26.330 14.240 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.447 24.770 13.739 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.009 24.898 15.431 1.00 0.00 H +ATOM 417 N LYS A 27 27.117 25.514 14.314 1.00 0.00 N +ATOM 418 CA LYS A 27 28.533 25.698 14.518 1.00 0.00 C +ATOM 419 C LYS A 27 29.320 26.498 13.477 1.00 0.00 C +ATOM 420 O LYS A 27 30.262 27.221 13.809 1.00 0.00 O +ATOM 421 CB LYS A 27 29.168 24.313 14.713 1.00 0.00 C +ATOM 422 CG LYS A 27 28.983 23.659 16.078 1.00 0.00 C +ATOM 423 CD LYS A 27 29.683 22.297 16.151 1.00 0.00 C +ATOM 424 CE LYS A 27 29.743 21.753 17.579 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.664 20.612 17.547 1.00 0.00 N +ATOM 426 H LYS A 27 26.668 24.573 14.316 1.00 0.00 H +ATOM 427 HA LYS A 27 28.761 26.255 15.469 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.832 23.696 13.878 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.203 24.535 14.434 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.253 24.375 16.851 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.935 23.462 16.307 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.022 21.637 15.601 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.646 22.477 15.661 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.092 22.380 18.396 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.796 21.348 17.938 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.253 19.948 16.913 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.628 20.890 17.414 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.715 20.179 18.466 1.00 0.00 H +ATOM 439 N ALA A 28 28.851 26.458 12.236 1.00 0.00 N +ATOM 440 CA ALA A 28 29.338 27.022 10.989 1.00 0.00 C +ATOM 441 C ALA A 28 28.781 28.448 10.854 1.00 0.00 C +ATOM 442 O ALA A 28 29.347 29.217 10.081 1.00 0.00 O +ATOM 443 CB ALA A 28 28.827 26.250 9.774 1.00 0.00 C +ATOM 444 H ALA A 28 28.143 25.742 11.990 1.00 0.00 H +ATOM 445 HA ALA A 28 30.421 27.304 10.980 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.756 26.141 9.904 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.017 26.767 8.836 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.267 25.256 9.728 1.00 0.00 H +ATOM 449 N LYS A 29 27.738 28.832 11.578 1.00 0.00 N +ATOM 450 CA LYS A 29 27.341 30.225 11.620 1.00 0.00 C +ATOM 451 C LYS A 29 28.047 30.955 12.773 1.00 0.00 C +ATOM 452 O LYS A 29 28.226 32.164 12.666 1.00 0.00 O +ATOM 453 CB LYS A 29 25.820 30.206 11.787 1.00 0.00 C +ATOM 454 CG LYS A 29 25.029 30.095 10.477 1.00 0.00 C +ATOM 455 CD LYS A 29 23.524 30.178 10.762 1.00 0.00 C +ATOM 456 CE LYS A 29 23.006 28.771 11.063 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.536 28.717 11.093 1.00 0.00 N +ATOM 458 H LYS A 29 27.136 28.142 12.080 1.00 0.00 H +ATOM 459 HA LYS A 29 27.576 30.807 10.690 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.476 29.417 12.453 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.485 31.172 12.165 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.230 30.803 9.670 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.241 29.132 10.025 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.433 30.877 11.595 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.989 30.572 9.899 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.276 28.024 10.317 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.337 28.327 12.002 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.105 29.493 11.571 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.088 28.635 10.194 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.218 27.878 11.567 1.00 0.00 H +ATOM 471 N ILE A 30 28.437 30.287 13.847 1.00 0.00 N +ATOM 472 CA ILE A 30 29.244 30.731 14.966 1.00 0.00 C +ATOM 473 C ILE A 30 30.680 30.906 14.476 1.00 0.00 C +ATOM 474 O ILE A 30 31.262 31.878 14.964 1.00 0.00 O +ATOM 475 CB ILE A 30 29.015 29.772 16.138 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.584 29.724 16.666 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.927 30.195 17.297 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.521 28.535 17.613 1.00 0.00 C +ATOM 479 H ILE A 30 28.277 29.251 13.905 1.00 0.00 H +ATOM 480 HA ILE A 30 28.879 31.719 15.352 1.00 0.00 H +ATOM 481 HB ILE A 30 29.337 28.796 15.778 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.395 30.671 17.180 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.847 29.668 15.858 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.761 31.261 17.488 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.896 29.657 18.242 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.972 30.054 17.030 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.777 27.626 17.068 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.149 28.696 18.495 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.496 28.341 17.914 1.00 0.00 H +ATOM 490 N GLN A 31 31.121 30.120 13.504 1.00 0.00 N +ATOM 491 CA GLN A 31 32.403 30.287 12.846 1.00 0.00 C +ATOM 492 C GLN A 31 32.599 31.667 12.226 1.00 0.00 C +ATOM 493 O GLN A 31 33.672 32.244 12.343 1.00 0.00 O +ATOM 494 CB GLN A 31 32.517 29.091 11.897 1.00 0.00 C +ATOM 495 CG GLN A 31 33.744 29.118 10.974 1.00 0.00 C +ATOM 496 CD GLN A 31 33.874 27.865 10.115 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.892 27.261 9.684 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.135 27.474 9.908 1.00 0.00 N +ATOM 499 H GLN A 31 30.661 29.250 13.186 1.00 0.00 H +ATOM 500 HA GLN A 31 33.152 30.111 13.663 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.456 28.139 12.424 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.717 29.115 11.168 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.851 29.984 10.327 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.553 29.194 11.700 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.948 28.083 10.129 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.334 26.652 9.301 1.00 0.00 H +ATOM 507 N ASP A 32 31.547 32.129 11.543 1.00 0.00 N +ATOM 508 CA ASP A 32 31.448 33.385 10.844 1.00 0.00 C +ATOM 509 C ASP A 32 31.641 34.545 11.824 1.00 0.00 C +ATOM 510 O ASP A 32 32.451 35.452 11.628 1.00 0.00 O +ATOM 511 CB ASP A 32 30.053 33.406 10.211 1.00 0.00 C +ATOM 512 CG ASP A 32 29.791 34.540 9.246 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.562 34.921 8.333 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.732 35.209 9.279 1.00 0.00 O +ATOM 515 H ASP A 32 30.906 31.333 11.370 1.00 0.00 H +ATOM 516 HA ASP A 32 32.310 33.386 10.122 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.961 32.495 9.618 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.267 33.397 10.972 1.00 0.00 H +ATOM 519 N LYS A 33 30.944 34.487 12.954 1.00 0.00 N +ATOM 520 CA LYS A 33 30.955 35.422 14.063 1.00 0.00 C +ATOM 521 C LYS A 33 32.320 35.349 14.751 1.00 0.00 C +ATOM 522 O LYS A 33 33.041 36.331 14.589 1.00 0.00 O +ATOM 523 CB LYS A 33 29.888 35.016 15.084 1.00 0.00 C +ATOM 524 CG LYS A 33 28.465 35.064 14.550 1.00 0.00 C +ATOM 525 CD LYS A 33 28.097 36.379 13.866 1.00 0.00 C +ATOM 526 CE LYS A 33 26.580 36.549 13.751 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.142 37.659 12.897 1.00 0.00 N +ATOM 528 H LYS A 33 30.268 33.699 13.030 1.00 0.00 H +ATOM 529 HA LYS A 33 30.784 36.472 13.708 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.033 33.980 15.417 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.947 35.577 16.017 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.204 34.284 13.835 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.751 34.876 15.359 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.510 37.288 14.282 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.510 36.321 12.860 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.189 35.596 13.376 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.176 36.587 14.757 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.482 38.582 13.155 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.396 37.549 11.922 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.142 37.667 12.820 1.00 0.00 H +ATOM 541 N GLU A 34 32.656 34.258 15.434 1.00 0.00 N +ATOM 542 CA GLU A 34 33.861 34.220 16.227 1.00 0.00 C +ATOM 543 C GLU A 34 35.202 33.797 15.614 1.00 0.00 C +ATOM 544 O GLU A 34 36.184 34.284 16.149 1.00 0.00 O +ATOM 545 CB GLU A 34 33.642 33.365 17.477 1.00 0.00 C +ATOM 546 CG GLU A 34 32.420 33.704 18.340 1.00 0.00 C +ATOM 547 CD GLU A 34 32.532 34.993 19.136 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.601 35.167 19.755 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.615 35.809 19.373 1.00 0.00 O +ATOM 550 H GLU A 34 32.047 33.417 15.302 1.00 0.00 H +ATOM 551 HA GLU A 34 33.948 35.251 16.674 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.565 32.313 17.210 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.554 33.432 18.072 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.459 33.626 17.819 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.261 32.907 19.065 1.00 0.00 H +ATOM 556 N GLY A 35 35.250 32.889 14.643 1.00 0.00 N +ATOM 557 CA GLY A 35 36.408 32.480 13.860 1.00 0.00 C +ATOM 558 C GLY A 35 36.946 31.093 14.207 1.00 0.00 C +ATOM 559 O GLY A 35 37.911 30.637 13.591 1.00 0.00 O +ATOM 560 H GLY A 35 34.335 32.723 14.193 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.230 32.611 12.760 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.248 33.187 14.090 1.00 0.00 H +ATOM 563 N ILE A 36 36.235 30.408 15.090 1.00 0.00 N +ATOM 564 CA ILE A 36 36.738 29.135 15.570 1.00 0.00 C +ATOM 565 C ILE A 36 36.054 28.160 14.607 1.00 0.00 C +ATOM 566 O ILE A 36 34.828 28.236 14.519 1.00 0.00 O +ATOM 567 CB ILE A 36 36.298 28.908 17.011 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.871 30.071 17.830 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.681 27.566 17.624 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.043 30.204 19.107 1.00 0.00 C +ATOM 571 H ILE A 36 35.234 30.690 15.138 1.00 0.00 H +ATOM 572 HA ILE A 36 37.858 29.143 15.570 1.00 0.00 H +ATOM 573 HB ILE A 36 35.206 28.980 16.997 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.923 29.860 18.023 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.955 30.994 17.254 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.273 26.792 16.975 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.734 27.317 17.785 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.174 27.384 18.577 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.558 29.312 19.491 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.673 30.559 19.920 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.223 30.914 19.007 1.00 0.00 H +ATOM 582 N PRO A 37 36.796 27.193 14.091 1.00 0.00 N +ATOM 583 CA PRO A 37 36.175 26.175 13.264 1.00 0.00 C +ATOM 584 C PRO A 37 35.466 25.129 14.129 1.00 0.00 C +ATOM 585 O PRO A 37 35.873 25.037 15.286 1.00 0.00 O +ATOM 586 CB PRO A 37 37.397 25.627 12.531 1.00 0.00 C +ATOM 587 CG PRO A 37 38.533 25.854 13.522 1.00 0.00 C +ATOM 588 CD PRO A 37 38.240 27.167 14.246 1.00 0.00 C +ATOM 589 HA PRO A 37 35.470 26.624 12.527 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.282 24.604 12.162 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.527 26.196 11.619 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.503 25.019 14.230 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.462 25.900 12.961 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.536 27.031 15.278 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.766 28.037 13.836 1.00 0.00 H +ATOM 596 N PRO A 38 34.374 24.524 13.686 1.00 0.00 N +ATOM 597 CA PRO A 38 33.464 23.662 14.408 1.00 0.00 C +ATOM 598 C PRO A 38 34.037 22.450 15.140 1.00 0.00 C +ATOM 599 O PRO A 38 33.580 22.016 16.195 1.00 0.00 O +ATOM 600 CB PRO A 38 32.476 23.095 13.384 1.00 0.00 C +ATOM 601 CG PRO A 38 32.514 24.098 12.233 1.00 0.00 C +ATOM 602 CD PRO A 38 33.851 24.835 12.367 1.00 0.00 C +ATOM 603 HA PRO A 38 32.906 24.312 15.138 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.866 22.201 12.915 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.466 22.936 13.760 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.333 23.783 11.209 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.767 24.863 12.445 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.401 24.435 11.519 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.732 25.909 12.200 1.00 0.00 H +ATOM 610 N ASP A 39 35.132 21.877 14.633 1.00 0.00 N +ATOM 611 CA ASP A 39 35.891 20.728 15.086 1.00 0.00 C +ATOM 612 C ASP A 39 36.463 20.992 16.482 1.00 0.00 C +ATOM 613 O ASP A 39 36.568 20.051 17.269 1.00 0.00 O +ATOM 614 CB ASP A 39 37.021 20.465 14.097 1.00 0.00 C +ATOM 615 CG ASP A 39 38.121 19.504 14.516 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.980 18.310 14.175 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.166 20.041 14.971 1.00 0.00 O +ATOM 618 H ASP A 39 35.334 22.095 13.639 1.00 0.00 H +ATOM 619 HA ASP A 39 35.322 19.767 15.064 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.553 20.021 13.216 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.462 21.416 13.793 1.00 0.00 H +ATOM 622 N GLN A 40 36.691 22.260 16.817 1.00 0.00 N +ATOM 623 CA GLN A 40 37.165 22.677 18.119 1.00 0.00 C +ATOM 624 C GLN A 40 36.031 23.002 19.092 1.00 0.00 C +ATOM 625 O GLN A 40 36.299 22.989 20.288 1.00 0.00 O +ATOM 626 CB GLN A 40 38.077 23.896 17.951 1.00 0.00 C +ATOM 627 CG GLN A 40 39.488 23.476 17.537 1.00 0.00 C +ATOM 628 CD GLN A 40 40.241 24.757 17.204 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.092 25.825 17.809 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.116 24.703 16.208 1.00 0.00 N +ATOM 631 H GLN A 40 36.636 22.955 16.042 1.00 0.00 H +ATOM 632 HA GLN A 40 37.787 21.817 18.452 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.723 24.724 17.333 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.169 24.402 18.915 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.998 22.975 18.361 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.408 22.790 16.706 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.233 23.824 15.669 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.436 25.591 15.756 1.00 0.00 H +ATOM 639 N GLN A 41 34.772 23.150 18.702 1.00 0.00 N +ATOM 640 CA GLN A 41 33.732 23.572 19.619 1.00 0.00 C +ATOM 641 C GLN A 41 33.080 22.381 20.321 1.00 0.00 C +ATOM 642 O GLN A 41 32.515 21.476 19.717 1.00 0.00 O +ATOM 643 CB GLN A 41 32.585 24.208 18.824 1.00 0.00 C +ATOM 644 CG GLN A 41 32.890 25.480 18.039 1.00 0.00 C +ATOM 645 CD GLN A 41 33.052 26.721 18.899 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.260 26.601 20.104 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.108 27.909 18.304 1.00 0.00 N +ATOM 648 H GLN A 41 34.448 22.727 17.808 1.00 0.00 H +ATOM 649 HA GLN A 41 34.210 24.286 20.334 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.235 23.517 18.064 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.741 24.379 19.508 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.746 25.357 17.370 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.074 25.574 17.321 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.930 28.015 17.283 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.401 28.747 18.854 1.00 0.00 H +ATOM 656 N ARG A 42 33.156 22.414 21.650 1.00 0.00 N +ATOM 657 CA ARG A 42 32.160 21.783 22.496 1.00 0.00 C +ATOM 658 C ARG A 42 31.060 22.824 22.725 1.00 0.00 C +ATOM 659 O ARG A 42 31.263 23.788 23.463 1.00 0.00 O +ATOM 660 CB ARG A 42 32.691 21.377 23.871 1.00 0.00 C +ATOM 661 CG ARG A 42 33.903 20.447 23.811 1.00 0.00 C +ATOM 662 CD ARG A 42 33.524 18.990 24.105 1.00 0.00 C +ATOM 663 NE ARG A 42 33.604 18.686 25.527 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.392 17.545 26.198 1.00 0.00 C +ATOM 665 NH1 ARG A 42 32.900 16.486 25.554 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.708 17.531 27.511 1.00 0.00 N +ATOM 667 H ARG A 42 33.728 23.204 21.996 1.00 0.00 H +ATOM 668 HA ARG A 42 31.698 20.869 22.064 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.024 22.251 24.447 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.925 20.847 24.424 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.384 20.392 22.833 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.764 20.749 24.404 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.523 18.692 23.799 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.234 18.358 23.573 1.00 0.00 H +ATOM 675 HE ARG A 42 34.018 19.468 26.027 1.00 0.00 H +ATOM 676 HH11 ARG A 42 32.751 16.478 24.551 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.812 15.591 26.000 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.115 18.281 28.059 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.290 16.795 28.051 1.00 0.00 H +ATOM 680 N LEU A 43 29.883 22.606 22.142 1.00 0.00 N +ATOM 681 CA LEU A 43 28.631 23.129 22.660 1.00 0.00 C +ATOM 682 C LEU A 43 27.911 22.179 23.609 1.00 0.00 C +ATOM 683 O LEU A 43 27.167 21.330 23.120 1.00 0.00 O +ATOM 684 CB LEU A 43 27.748 23.370 21.439 1.00 0.00 C +ATOM 685 CG LEU A 43 27.984 24.657 20.647 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.177 24.606 19.348 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.725 25.910 21.492 1.00 0.00 C +ATOM 688 H LEU A 43 29.790 21.777 21.524 1.00 0.00 H +ATOM 689 HA LEU A 43 28.782 24.010 23.338 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.902 22.580 20.708 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.678 23.356 21.635 1.00 0.00 H +ATOM 692 HG LEU A 43 29.043 24.714 20.402 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.978 23.596 19.021 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.158 24.986 19.450 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.789 25.234 18.693 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.287 26.053 22.407 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.899 26.808 20.895 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.669 25.921 21.762 1.00 0.00 H +ATOM 699 N ILE A 44 28.135 22.262 24.916 1.00 0.00 N +ATOM 700 CA ILE A 44 27.672 21.387 25.978 1.00 0.00 C +ATOM 701 C ILE A 44 26.427 22.067 26.544 1.00 0.00 C +ATOM 702 O ILE A 44 26.425 23.297 26.641 1.00 0.00 O +ATOM 703 CB ILE A 44 28.621 21.164 27.156 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.025 20.799 26.664 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.090 20.155 28.183 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.066 20.894 27.779 1.00 0.00 C +ATOM 707 H ILE A 44 28.706 23.052 25.273 1.00 0.00 H +ATOM 708 HA ILE A 44 27.480 20.386 25.500 1.00 0.00 H +ATOM 709 HB ILE A 44 28.796 22.114 27.659 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.075 19.760 26.342 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.467 21.493 25.953 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.136 20.472 28.590 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.906 19.147 27.817 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.656 20.106 29.108 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.177 21.837 28.315 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.758 20.167 28.532 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.075 20.700 27.434 1.00 0.00 H +ATOM 718 N PHE A 45 25.389 21.274 26.802 1.00 0.00 N +ATOM 719 CA PHE A 45 24.101 21.754 27.243 1.00 0.00 C +ATOM 720 C PHE A 45 23.849 21.194 28.646 1.00 0.00 C +ATOM 721 O PHE A 45 24.862 20.987 29.319 1.00 0.00 O +ATOM 722 CB PHE A 45 23.163 21.310 26.120 1.00 0.00 C +ATOM 723 CG PHE A 45 21.673 21.503 26.242 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.191 22.762 26.610 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.782 20.421 26.117 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.822 22.915 26.903 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.448 20.535 26.523 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.998 21.787 26.965 1.00 0.00 C +ATOM 729 H PHE A 45 25.405 20.249 26.628 1.00 0.00 H +ATOM 730 HA PHE A 45 24.115 22.875 27.295 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.433 21.964 25.288 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.367 20.350 25.648 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.818 23.634 26.694 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.220 19.507 25.753 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.423 23.845 27.283 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.869 19.627 26.633 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.011 21.853 27.396 1.00 0.00 H +ATOM 738 N ALA A 46 22.632 20.934 29.095 1.00 0.00 N +ATOM 739 CA ALA A 46 22.181 20.270 30.300 1.00 0.00 C +ATOM 740 C ALA A 46 22.662 18.828 30.476 1.00 0.00 C +ATOM 741 O ALA A 46 21.959 17.822 30.356 1.00 0.00 O +ATOM 742 CB ALA A 46 20.665 20.429 30.356 1.00 0.00 C +ATOM 743 H ALA A 46 21.860 21.124 28.417 1.00 0.00 H +ATOM 744 HA ALA A 46 22.619 20.880 31.125 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.412 21.482 30.214 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.101 19.864 29.620 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.246 20.239 31.338 1.00 0.00 H +ATOM 748 N GLY A 47 23.984 18.800 30.647 1.00 0.00 N +ATOM 749 CA GLY A 47 24.924 17.711 30.560 1.00 0.00 C +ATOM 750 C GLY A 47 25.237 17.161 29.164 1.00 0.00 C +ATOM 751 O GLY A 47 26.369 16.751 28.912 1.00 0.00 O +ATOM 752 H GLY A 47 24.410 19.751 30.674 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.886 18.075 30.995 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.564 16.920 31.274 1.00 0.00 H +ATOM 755 N LYS A 48 24.355 17.357 28.192 1.00 0.00 N +ATOM 756 CA LYS A 48 24.404 16.689 26.913 1.00 0.00 C +ATOM 757 C LYS A 48 25.357 17.353 25.913 1.00 0.00 C +ATOM 758 O LYS A 48 25.324 18.563 25.713 1.00 0.00 O +ATOM 759 CB LYS A 48 22.970 16.606 26.381 1.00 0.00 C +ATOM 760 CG LYS A 48 22.073 15.649 27.179 1.00 0.00 C +ATOM 761 CD LYS A 48 20.663 15.393 26.670 1.00 0.00 C +ATOM 762 CE LYS A 48 19.947 14.330 27.503 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.524 14.236 27.142 1.00 0.00 N +ATOM 764 H LYS A 48 23.445 17.746 28.508 1.00 0.00 H +ATOM 765 HA LYS A 48 24.740 15.645 27.135 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.550 17.608 26.439 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.115 16.420 25.319 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.594 14.703 27.064 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.002 15.880 28.241 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.167 16.358 26.759 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.770 15.026 25.655 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.534 13.421 27.366 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.048 14.568 28.564 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.284 15.051 26.596 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.290 13.402 26.619 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 17.969 14.306 27.982 1.00 0.00 H +ATOM 777 N GLN A 49 26.212 16.490 25.365 1.00 0.00 N +ATOM 778 CA GLN A 49 27.187 16.969 24.409 1.00 0.00 C +ATOM 779 C GLN A 49 26.522 16.841 23.041 1.00 0.00 C +ATOM 780 O GLN A 49 26.354 15.764 22.471 1.00 0.00 O +ATOM 781 CB GLN A 49 28.325 15.967 24.629 1.00 0.00 C +ATOM 782 CG GLN A 49 28.910 15.917 26.039 1.00 0.00 C +ATOM 783 CD GLN A 49 28.424 14.773 26.922 1.00 0.00 C +ATOM 784 OE1 GLN A 49 27.300 14.292 26.785 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.272 14.361 27.858 1.00 0.00 N +ATOM 786 H GLN A 49 26.228 15.531 25.738 1.00 0.00 H +ATOM 787 HA GLN A 49 27.469 18.043 24.567 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.107 15.019 24.141 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.126 16.338 24.000 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.999 15.913 25.945 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.855 16.806 26.675 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.277 14.583 27.777 1.00 0.00 H +ATOM 793 HE22 GLN A 49 28.952 13.621 28.519 1.00 0.00 H +ATOM 794 N LEU A 50 26.159 17.979 22.468 1.00 0.00 N +ATOM 795 CA LEU A 50 25.532 18.165 21.171 1.00 0.00 C +ATOM 796 C LEU A 50 26.425 17.739 20.006 1.00 0.00 C +ATOM 797 O LEU A 50 27.418 18.379 19.685 1.00 0.00 O +ATOM 798 CB LEU A 50 25.179 19.659 21.163 1.00 0.00 C +ATOM 799 CG LEU A 50 24.306 20.185 22.306 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.957 21.621 21.922 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.059 19.355 22.600 1.00 0.00 C +ATOM 802 H LEU A 50 26.544 18.836 22.918 1.00 0.00 H +ATOM 803 HA LEU A 50 24.583 17.570 21.208 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.119 20.211 21.184 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.781 19.680 20.154 1.00 0.00 H +ATOM 806 HG LEU A 50 24.740 20.101 23.305 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.906 22.088 21.687 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.259 21.784 21.090 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.576 22.221 22.749 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.395 19.266 21.737 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.167 18.357 23.021 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.564 20.011 23.307 1.00 0.00 H +ATOM 813 N GLU A 51 26.076 16.608 19.384 1.00 0.00 N +ATOM 814 CA GLU A 51 26.757 15.910 18.312 1.00 0.00 C +ATOM 815 C GLU A 51 26.414 16.532 16.948 1.00 0.00 C +ATOM 816 O GLU A 51 25.295 16.972 16.700 1.00 0.00 O +ATOM 817 CB GLU A 51 26.228 14.486 18.420 1.00 0.00 C +ATOM 818 CG GLU A 51 27.067 13.435 17.689 1.00 0.00 C +ATOM 819 CD GLU A 51 28.432 13.107 18.272 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.364 13.881 17.961 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.686 12.055 18.898 1.00 0.00 O +ATOM 822 H GLU A 51 25.293 16.077 19.814 1.00 0.00 H +ATOM 823 HA GLU A 51 27.853 16.008 18.516 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.979 14.201 19.435 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.267 14.558 17.917 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.581 12.475 17.544 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.300 13.771 16.674 1.00 0.00 H +ATOM 828 N ASP A 52 27.426 16.581 16.083 1.00 0.00 N +ATOM 829 CA ASP A 52 27.590 17.182 14.774 1.00 0.00 C +ATOM 830 C ASP A 52 26.708 16.456 13.763 1.00 0.00 C +ATOM 831 O ASP A 52 26.978 15.314 13.388 1.00 0.00 O +ATOM 832 CB ASP A 52 29.032 17.297 14.281 1.00 0.00 C +ATOM 833 CG ASP A 52 29.978 17.939 15.284 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.890 19.181 15.442 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.805 17.217 15.889 1.00 0.00 O +ATOM 836 H ASP A 52 28.253 16.094 16.479 1.00 0.00 H +ATOM 837 HA ASP A 52 27.206 18.202 14.988 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.422 16.284 14.108 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.936 17.707 13.286 1.00 0.00 H +ATOM 840 N GLY A 53 25.641 17.079 13.258 1.00 0.00 N +ATOM 841 CA GLY A 53 24.568 16.577 12.420 1.00 0.00 C +ATOM 842 C GLY A 53 23.292 16.271 13.202 1.00 0.00 C +ATOM 843 O GLY A 53 22.309 16.148 12.475 1.00 0.00 O +ATOM 844 H GLY A 53 25.522 18.051 13.600 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.385 17.465 11.763 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.008 15.748 11.819 1.00 0.00 H +ATOM 847 N ARG A 54 23.186 16.278 14.521 1.00 0.00 N +ATOM 848 CA ARG A 54 21.865 16.289 15.114 1.00 0.00 C +ATOM 849 C ARG A 54 21.234 17.680 14.979 1.00 0.00 C +ATOM 850 O ARG A 54 21.983 18.639 14.820 1.00 0.00 O +ATOM 851 CB ARG A 54 21.952 15.880 16.582 1.00 0.00 C +ATOM 852 CG ARG A 54 22.474 14.464 16.774 1.00 0.00 C +ATOM 853 CD ARG A 54 21.328 13.450 16.827 1.00 0.00 C +ATOM 854 NE ARG A 54 21.278 12.684 18.070 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.635 11.540 18.331 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.804 11.046 17.399 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.867 10.889 19.480 1.00 0.00 N +ATOM 858 H ARG A 54 24.001 16.605 15.090 1.00 0.00 H +ATOM 859 HA ARG A 54 21.392 15.445 14.544 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.663 16.596 16.989 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.989 16.073 17.062 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.242 14.262 16.020 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.902 14.440 17.776 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.317 13.817 16.647 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.554 12.685 16.095 1.00 0.00 H +ATOM 866 HE ARG A 54 21.716 13.198 18.820 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.580 11.567 16.557 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.516 10.087 17.488 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.475 11.241 20.209 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.283 10.113 19.738 1.00 0.00 H +ATOM 871 N THR A 55 19.910 17.749 14.961 1.00 0.00 N +ATOM 872 CA THR A 55 19.152 18.984 15.056 1.00 0.00 C +ATOM 873 C THR A 55 19.173 19.394 16.531 1.00 0.00 C +ATOM 874 O THR A 55 19.512 18.649 17.454 1.00 0.00 O +ATOM 875 CB THR A 55 17.814 18.837 14.329 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.004 17.863 14.965 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.063 18.334 12.899 1.00 0.00 C +ATOM 878 H THR A 55 19.386 16.858 15.048 1.00 0.00 H +ATOM 879 HA THR A 55 19.699 19.735 14.450 1.00 0.00 H +ATOM 880 HB THR A 55 17.328 19.808 14.319 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.553 17.096 15.013 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.776 17.509 12.881 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.143 18.114 12.364 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.608 19.055 12.291 1.00 0.00 H +ATOM 885 N LEU A 56 18.482 20.506 16.767 1.00 0.00 N +ATOM 886 CA LEU A 56 18.076 20.936 18.096 1.00 0.00 C +ATOM 887 C LEU A 56 16.878 20.167 18.641 1.00 0.00 C +ATOM 888 O LEU A 56 16.760 19.842 19.819 1.00 0.00 O +ATOM 889 CB LEU A 56 17.508 22.353 17.960 1.00 0.00 C +ATOM 890 CG LEU A 56 18.333 23.420 17.251 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.702 24.794 17.397 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.769 23.532 17.785 1.00 0.00 C +ATOM 893 H LEU A 56 18.219 21.155 16.008 1.00 0.00 H +ATOM 894 HA LEU A 56 18.841 20.960 18.906 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.428 22.449 17.848 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.479 22.775 18.957 1.00 0.00 H +ATOM 897 HG LEU A 56 18.368 23.131 16.201 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.467 25.080 18.425 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.345 25.539 16.933 1.00 0.00 H +ATOM 900 HD13 LEU A 56 16.708 24.905 16.953 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.224 22.550 17.690 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.294 24.274 17.186 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.658 23.859 18.817 1.00 0.00 H +ATOM 904 N SER A 57 15.940 19.880 17.738 1.00 0.00 N +ATOM 905 CA SER A 57 14.762 19.069 17.970 1.00 0.00 C +ATOM 906 C SER A 57 15.132 17.632 18.346 1.00 0.00 C +ATOM 907 O SER A 57 14.334 17.140 19.140 1.00 0.00 O +ATOM 908 CB SER A 57 13.902 19.170 16.714 1.00 0.00 C +ATOM 909 OG SER A 57 12.618 18.597 16.786 1.00 0.00 O +ATOM 910 H SER A 57 16.021 20.068 16.720 1.00 0.00 H +ATOM 911 HA SER A 57 14.304 19.477 18.909 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.707 20.236 16.599 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.534 18.822 15.897 1.00 0.00 H +ATOM 914 HG SER A 57 12.158 19.275 17.266 1.00 0.00 H +ATOM 915 N ASP A 58 16.303 17.094 18.011 1.00 0.00 N +ATOM 916 CA ASP A 58 16.625 15.748 18.436 1.00 0.00 C +ATOM 917 C ASP A 58 16.850 15.738 19.951 1.00 0.00 C +ATOM 918 O ASP A 58 16.403 14.806 20.618 1.00 0.00 O +ATOM 919 CB ASP A 58 17.955 15.296 17.810 1.00 0.00 C +ATOM 920 CG ASP A 58 17.805 14.926 16.344 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.353 13.802 16.043 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.260 15.690 15.467 1.00 0.00 O +ATOM 923 H ASP A 58 16.747 17.486 17.153 1.00 0.00 H +ATOM 924 HA ASP A 58 15.913 14.934 18.154 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.767 15.988 18.006 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.384 14.457 18.366 1.00 0.00 H +ATOM 927 N TYR A 59 17.421 16.786 20.512 1.00 0.00 N +ATOM 928 CA TYR A 59 17.736 16.998 21.917 1.00 0.00 C +ATOM 929 C TYR A 59 16.665 17.903 22.535 1.00 0.00 C +ATOM 930 O TYR A 59 16.831 18.395 23.647 1.00 0.00 O +ATOM 931 CB TYR A 59 19.119 17.653 22.022 1.00 0.00 C +ATOM 932 CG TYR A 59 20.375 16.888 21.673 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.018 16.117 22.648 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.813 16.858 20.339 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.223 15.452 22.380 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.000 16.185 20.048 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.643 15.443 21.045 1.00 0.00 C +ATOM 938 OH TYR A 59 23.851 14.890 20.743 1.00 0.00 O +ATOM 939 H TYR A 59 17.768 17.542 19.895 1.00 0.00 H +ATOM 940 HA TYR A 59 17.728 16.066 22.531 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.199 18.456 21.288 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.289 18.196 22.945 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.628 16.074 23.651 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.302 17.367 19.535 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.813 15.095 23.220 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.302 16.106 19.019 1.00 0.00 H +ATOM 947 HH TYR A 59 24.084 14.288 21.431 1.00 0.00 H +ATOM 948 N ASN A 60 15.583 18.207 21.830 1.00 0.00 N +ATOM 949 CA ASN A 60 14.406 18.887 22.324 1.00 0.00 C +ATOM 950 C ASN A 60 14.661 20.220 23.037 1.00 0.00 C +ATOM 951 O ASN A 60 14.146 20.391 24.149 1.00 0.00 O +ATOM 952 CB ASN A 60 13.430 17.951 23.034 1.00 0.00 C +ATOM 953 CG ASN A 60 14.023 17.047 24.107 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.448 15.914 23.891 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.868 17.484 25.353 1.00 0.00 N +ATOM 956 H ASN A 60 15.536 17.859 20.849 1.00 0.00 H +ATOM 957 HA ASN A 60 13.846 19.352 21.472 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.475 18.331 23.394 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.182 17.297 22.196 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.440 18.409 25.527 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.247 17.021 26.205 1.00 0.00 H +ATOM 962 N ILE A 61 15.487 21.070 22.447 1.00 0.00 N +ATOM 963 CA ILE A 61 15.989 22.224 23.168 1.00 0.00 C +ATOM 964 C ILE A 61 15.082 23.431 22.923 1.00 0.00 C +ATOM 965 O ILE A 61 14.723 23.798 21.806 1.00 0.00 O +ATOM 966 CB ILE A 61 17.318 22.637 22.538 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.309 21.493 22.302 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.032 23.697 23.377 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.574 22.006 21.590 1.00 0.00 C +ATOM 970 H ILE A 61 15.937 20.953 21.512 1.00 0.00 H +ATOM 971 HA ILE A 61 16.188 22.101 24.260 1.00 0.00 H +ATOM 972 HB ILE A 61 17.060 23.096 21.588 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.440 20.857 23.168 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.927 20.793 21.558 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.441 24.554 23.712 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.392 23.164 24.254 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.876 24.205 22.922 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.299 22.679 20.780 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.234 22.548 22.264 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.265 21.243 21.241 1.00 0.00 H +ATOM 981 N GLN A 62 14.444 23.977 23.951 1.00 0.00 N +ATOM 982 CA GLN A 62 13.496 25.074 23.928 1.00 0.00 C +ATOM 983 C GLN A 62 14.130 26.410 24.300 1.00 0.00 C +ATOM 984 O GLN A 62 15.321 26.517 24.565 1.00 0.00 O +ATOM 985 CB GLN A 62 12.433 24.756 24.984 1.00 0.00 C +ATOM 986 CG GLN A 62 11.768 23.390 24.798 1.00 0.00 C +ATOM 987 CD GLN A 62 10.899 22.764 25.880 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.564 21.585 25.861 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.476 23.485 26.920 1.00 0.00 N +ATOM 990 H GLN A 62 14.494 23.563 24.901 1.00 0.00 H +ATOM 991 HA GLN A 62 12.939 25.165 22.956 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.847 24.804 25.988 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.691 25.554 24.977 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.140 23.471 23.909 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.490 22.594 24.612 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.682 24.500 26.987 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.068 22.992 27.746 1.00 0.00 H +ATOM 998 N LYS A 63 13.362 27.476 24.072 1.00 0.00 N +ATOM 999 CA LYS A 63 13.699 28.862 24.324 1.00 0.00 C +ATOM 1000 C LYS A 63 14.505 29.116 25.594 1.00 0.00 C +ATOM 1001 O LYS A 63 14.356 28.288 26.490 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.505 29.797 24.115 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.478 29.465 25.194 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.627 30.644 25.659 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.787 30.328 26.901 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.714 31.308 27.120 1.00 0.00 N +ATOM 1007 H LYS A 63 12.475 27.240 23.591 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.437 29.089 23.510 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.844 30.827 24.267 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.026 29.852 23.139 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.779 28.739 24.767 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.924 28.996 26.074 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.234 31.482 26.002 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.938 30.964 24.877 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.346 29.333 26.790 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.413 30.357 27.796 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.634 31.983 26.372 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.801 30.996 27.407 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.975 31.905 27.885 1.00 0.00 H +ATOM 1020 N GLU A 64 15.319 30.167 25.658 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.926 30.639 26.887 1.00 0.00 C +ATOM 1022 C GLU A 64 17.118 29.845 27.416 1.00 0.00 C +ATOM 1023 O GLU A 64 17.830 30.310 28.304 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.879 30.931 27.968 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.668 31.788 27.571 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.997 33.275 27.495 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.761 33.811 28.321 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.384 34.023 26.693 1.00 0.00 O +ATOM 1029 H GLU A 64 15.424 30.715 24.782 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.320 31.642 26.590 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.506 30.006 28.412 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.303 31.428 28.836 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.241 31.343 26.675 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 12.948 31.801 28.390 1.00 0.00 H +ATOM 1035 N SER A 65 17.433 28.669 26.873 1.00 0.00 N +ATOM 1036 CA SER A 65 18.545 27.820 27.260 1.00 0.00 C +ATOM 1037 C SER A 65 19.943 28.411 27.071 1.00 0.00 C +ATOM 1038 O SER A 65 20.226 28.851 25.956 1.00 0.00 O +ATOM 1039 CB SER A 65 18.463 26.563 26.398 1.00 0.00 C +ATOM 1040 OG SER A 65 17.259 25.862 26.663 1.00 0.00 O +ATOM 1041 H SER A 65 16.894 28.593 25.985 1.00 0.00 H +ATOM 1042 HA SER A 65 18.287 27.622 28.330 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.547 26.733 25.329 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.292 25.904 26.644 1.00 0.00 H +ATOM 1045 HG SER A 65 16.660 26.011 25.942 1.00 0.00 H +ATOM 1046 N THR A 66 20.799 28.316 28.085 1.00 0.00 N +ATOM 1047 CA THR A 66 22.158 28.803 27.996 1.00 0.00 C +ATOM 1048 C THR A 66 22.986 27.518 27.966 1.00 0.00 C +ATOM 1049 O THR A 66 23.221 26.798 28.930 1.00 0.00 O +ATOM 1050 CB THR A 66 22.438 29.639 29.250 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.574 30.749 29.397 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.754 30.395 29.110 1.00 0.00 C +ATOM 1053 H THR A 66 20.535 27.722 28.901 1.00 0.00 H +ATOM 1054 HA THR A 66 22.342 29.351 27.038 1.00 0.00 H +ATOM 1055 HB THR A 66 22.467 28.962 30.103 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.662 30.502 29.446 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.634 30.982 28.192 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.861 31.067 29.964 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.622 29.753 29.190 1.00 0.00 H +ATOM 1060 N LEU A 67 23.574 27.296 26.789 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.565 26.313 26.400 1.00 0.00 C +ATOM 1062 C LEU A 67 25.941 26.860 26.780 1.00 0.00 C +ATOM 1063 O LEU A 67 26.276 28.036 26.698 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.412 26.115 24.902 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.141 25.482 24.318 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.940 26.410 24.550 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.420 24.996 22.902 1.00 0.00 C +ATOM 1068 H LEU A 67 23.517 28.086 26.110 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.211 25.410 26.968 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.369 27.093 24.416 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.321 25.605 24.590 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.971 24.538 24.833 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.766 26.701 25.584 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.054 27.322 23.967 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.979 25.943 24.320 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.258 24.299 22.935 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.549 24.461 22.527 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.597 25.857 22.252 1.00 0.00 H +ATOM 1079 N HIS A 68 26.869 25.984 27.165 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.229 26.260 27.589 1.00 0.00 C +ATOM 1081 C HIS A 68 29.254 25.920 26.493 1.00 0.00 C +ATOM 1082 O HIS A 68 29.381 24.743 26.202 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.292 25.461 28.893 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.656 25.282 29.504 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.388 26.398 29.925 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.352 24.148 29.790 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.380 25.830 30.616 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.414 24.491 30.609 1.00 0.00 N +ATOM 1089 H HIS A 68 26.738 25.012 26.807 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.301 27.344 27.837 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.642 25.729 29.723 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.056 24.430 28.620 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.074 23.129 29.544 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.117 26.351 31.208 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.069 23.985 31.196 1.00 0.00 H +ATOM 1096 N LEU A 69 29.827 27.014 25.990 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.733 26.804 24.878 1.00 0.00 C +ATOM 1098 C LEU A 69 32.103 26.613 25.519 1.00 0.00 C +ATOM 1099 O LEU A 69 32.501 27.502 26.265 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.817 28.140 24.132 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.698 28.212 22.892 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.865 28.777 21.734 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.902 29.086 23.240 1.00 0.00 C +ATOM 1104 H LEU A 69 29.607 27.988 26.250 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.518 25.873 24.280 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.779 28.304 23.858 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.913 28.974 24.822 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.016 27.184 22.720 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.972 28.168 21.605 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.592 29.823 21.872 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.283 28.677 20.737 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.524 28.747 24.075 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.579 29.129 22.389 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.711 30.146 23.377 1.00 0.00 H +ATOM 1115 N VAL A 70 32.838 25.569 25.119 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.181 25.215 25.507 1.00 0.00 C +ATOM 1117 C VAL A 70 34.932 24.537 24.354 1.00 0.00 C +ATOM 1118 O VAL A 70 34.388 24.108 23.335 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.289 24.569 26.884 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.004 25.470 28.091 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.583 23.218 26.997 1.00 0.00 C +ATOM 1122 H VAL A 70 32.367 25.090 24.328 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.677 26.223 25.494 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.340 24.358 27.088 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.557 26.392 27.948 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.943 25.695 27.988 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.353 24.966 28.998 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.546 23.411 26.745 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.125 22.415 26.499 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.547 22.816 28.009 1.00 0.00 H +ATOM 1131 N LEU A 71 36.242 24.369 24.527 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.231 23.902 23.581 1.00 0.00 C +ATOM 1133 C LEU A 71 37.362 22.384 23.765 1.00 0.00 C +ATOM 1134 O LEU A 71 37.490 21.933 24.903 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.500 24.623 24.059 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.810 24.227 23.374 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.718 24.136 21.858 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 41.012 25.031 23.879 1.00 0.00 C +ATOM 1139 H LEU A 71 36.707 24.734 25.382 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.935 24.140 22.534 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.391 25.709 24.005 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.640 24.317 25.095 1.00 0.00 H +ATOM 1143 HG LEU A 71 40.042 23.198 23.646 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.245 25.048 21.483 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.680 24.157 21.349 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.243 23.207 21.535 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.863 25.371 24.899 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.941 24.464 23.818 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.177 25.911 23.260 1.00 0.00 H +ATOM 1150 N ARG A 72 37.280 21.613 22.688 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.463 20.182 22.540 1.00 0.00 C +ATOM 1152 C ARG A 72 38.952 19.908 22.757 1.00 0.00 C +ATOM 1153 O ARG A 72 39.784 19.932 21.851 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.971 19.884 21.121 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.798 18.387 20.851 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.173 18.024 19.504 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.769 16.618 19.486 1.00 0.00 N +ATOM 1158 CZ ARG A 72 34.556 16.263 19.043 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 33.631 17.012 18.430 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 34.113 15.008 19.230 1.00 0.00 N +ATOM 1161 H ARG A 72 37.251 22.035 21.740 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.819 19.594 23.234 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.080 20.422 20.802 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.665 20.309 20.403 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.731 17.839 20.962 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.024 18.049 21.544 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.333 18.674 19.257 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.912 18.159 18.705 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.390 15.926 19.868 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.626 18.016 18.282 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 32.746 16.566 18.260 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 34.669 14.241 19.602 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 33.186 14.700 18.983 1.00 0.00 H +ATOM 1174 N LEU A 73 39.297 19.515 23.982 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.448 18.678 24.293 1.00 0.00 C +ATOM 1176 C LEU A 73 39.900 17.256 24.389 1.00 0.00 C +ATOM 1177 O LEU A 73 39.308 16.826 25.389 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.926 19.028 25.693 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.167 20.510 25.980 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.674 20.756 27.408 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.147 21.093 24.959 1.00 0.00 C +ATOM 1182 H LEU A 73 38.699 19.853 24.761 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.220 18.691 23.480 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.306 18.584 26.468 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.897 18.549 25.782 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.250 21.093 25.932 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.072 20.290 28.184 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.739 20.580 27.503 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.560 21.788 27.743 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.006 20.429 24.915 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.717 21.096 23.956 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.529 22.047 25.313 1.00 0.00 H +ATOM 1193 N ARG A 74 40.105 16.451 23.350 1.00 0.00 N +ATOM 1194 CA ARG A 74 39.756 15.049 23.197 1.00 0.00 C +ATOM 1195 C ARG A 74 38.364 14.971 22.559 1.00 0.00 C +ATOM 1196 O ARG A 74 38.180 14.501 21.436 1.00 0.00 O +ATOM 1197 CB ARG A 74 40.138 14.184 24.390 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.029 12.709 24.007 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.538 11.627 24.961 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.768 10.321 24.362 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.669 9.382 24.671 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.544 9.526 25.679 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.697 8.270 23.929 1.00 0.00 N +ATOM 1204 H ARG A 74 40.673 16.936 22.622 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.476 14.786 22.374 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.162 14.454 24.637 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.458 14.333 25.221 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 38.979 12.519 23.773 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.601 12.623 23.087 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.476 11.962 25.423 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 39.754 11.489 25.705 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.008 10.085 23.733 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.694 10.355 26.234 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.196 8.766 25.810 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.002 8.216 23.196 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.390 7.529 23.873 1.00 0.00 H +ATOM 1217 N GLY A 75 37.360 15.462 23.282 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.954 15.665 22.990 1.00 0.00 C +ATOM 1219 C GLY A 75 35.107 14.433 23.296 1.00 0.00 C +ATOM 1220 O GLY A 75 35.571 13.386 23.753 1.00 0.00 O +ATOM 1221 H GLY A 75 37.619 15.941 24.172 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 35.586 16.562 23.542 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 35.728 15.839 21.907 1.00 0.00 H +ATOM 1224 N GLY A 76 33.832 14.529 22.931 1.00 0.00 N +ATOM 1225 CA GLY A 76 32.690 13.675 23.165 1.00 0.00 C +ATOM 1226 C GLY A 76 31.551 14.554 22.666 1.00 0.00 C +ATOM 1227 O GLY A 76 31.660 15.789 22.865 1.00 0.00 O +ATOM 1228 OXT GLY A 76 30.552 14.006 22.156 1.00 0.00 O +ATOM 1229 H GLY A 76 33.459 15.434 22.557 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.831 12.680 22.683 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.612 13.522 24.276 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 13 +ATOM 1 N MET A 1 14.180 31.288 15.491 1.00 0.00 N +ATOM 2 CA MET A 1 13.931 31.519 16.922 1.00 0.00 C +ATOM 3 C MET A 1 15.320 31.812 17.504 1.00 0.00 C +ATOM 4 O MET A 1 16.347 31.629 16.856 1.00 0.00 O +ATOM 5 CB MET A 1 13.404 30.247 17.588 1.00 0.00 C +ATOM 6 CG MET A 1 14.388 29.130 17.926 1.00 0.00 C +ATOM 7 SD MET A 1 13.596 27.666 18.621 1.00 0.00 S +ATOM 8 CE MET A 1 15.116 26.943 19.298 1.00 0.00 C +ATOM 9 H1 MET A 1 13.308 31.125 15.023 1.00 0.00 H +ATOM 10 H2 MET A 1 14.625 32.082 15.044 1.00 0.00 H +ATOM 11 H3 MET A 1 14.828 30.543 15.294 1.00 0.00 H +ATOM 12 HA MET A 1 13.211 32.371 16.857 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.918 30.545 18.518 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.579 29.860 16.988 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.880 28.956 16.962 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.210 29.440 18.578 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.719 27.706 19.793 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.969 26.044 19.893 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.640 26.606 18.403 1.00 0.00 H +ATOM 20 N GLN A 2 15.308 32.414 18.685 1.00 0.00 N +ATOM 21 CA GLN A 2 16.488 32.987 19.318 1.00 0.00 C +ATOM 22 C GLN A 2 16.800 32.185 20.578 1.00 0.00 C +ATOM 23 O GLN A 2 15.950 31.818 21.391 1.00 0.00 O +ATOM 24 CB GLN A 2 16.238 34.434 19.727 1.00 0.00 C +ATOM 25 CG GLN A 2 16.326 35.459 18.598 1.00 0.00 C +ATOM 26 CD GLN A 2 16.231 36.857 19.202 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.471 37.047 20.387 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.792 37.848 18.423 1.00 0.00 N +ATOM 29 H GLN A 2 14.401 32.718 19.086 1.00 0.00 H +ATOM 30 HA GLN A 2 17.355 32.891 18.604 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.346 34.587 20.350 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.079 34.751 20.343 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.313 35.464 18.152 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.469 35.265 17.953 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.513 37.685 17.429 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.738 38.792 18.854 1.00 0.00 H +ATOM 37 N ILE A 3 18.098 31.975 20.785 1.00 0.00 N +ATOM 38 CA ILE A 3 18.569 31.381 22.015 1.00 0.00 C +ATOM 39 C ILE A 3 19.909 32.103 22.176 1.00 0.00 C +ATOM 40 O ILE A 3 20.599 32.599 21.281 1.00 0.00 O +ATOM 41 CB ILE A 3 18.723 29.867 21.947 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.597 29.316 20.814 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.359 29.185 21.951 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.833 27.798 20.796 1.00 0.00 C +ATOM 45 H ILE A 3 18.780 32.104 20.006 1.00 0.00 H +ATOM 46 HA ILE A 3 17.881 31.609 22.869 1.00 0.00 H +ATOM 47 HB ILE A 3 19.205 29.557 22.875 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.351 29.635 19.807 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.547 29.843 20.882 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.766 29.455 22.822 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.858 29.364 20.991 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.464 28.098 22.020 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.232 27.455 21.742 1.00 0.00 H +ATOM 54 HD12 ILE A 3 18.953 27.247 20.451 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.663 27.476 20.168 1.00 0.00 H +ATOM 56 N PHE A 4 20.272 32.006 23.456 1.00 0.00 N +ATOM 57 CA PHE A 4 21.423 32.709 23.975 1.00 0.00 C +ATOM 58 C PHE A 4 22.504 31.631 24.155 1.00 0.00 C +ATOM 59 O PHE A 4 22.367 30.578 24.773 1.00 0.00 O +ATOM 60 CB PHE A 4 21.299 33.125 25.448 1.00 0.00 C +ATOM 61 CG PHE A 4 20.400 34.301 25.757 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.549 35.572 25.201 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.361 34.031 26.663 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.526 36.499 25.407 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.372 35.001 26.884 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.484 36.269 26.308 1.00 0.00 C +ATOM 67 H PHE A 4 19.684 31.542 24.172 1.00 0.00 H +ATOM 68 HA PHE A 4 21.801 33.551 23.354 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.926 32.340 26.109 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.228 33.606 25.753 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.368 35.810 24.529 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.403 33.066 27.148 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.597 37.468 24.929 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.549 34.755 27.532 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.691 36.987 26.478 1.00 0.00 H +ATOM 76 N VAL A 5 23.702 31.979 23.708 1.00 0.00 N +ATOM 77 CA VAL A 5 24.908 31.239 24.022 1.00 0.00 C +ATOM 78 C VAL A 5 25.709 32.068 25.036 1.00 0.00 C +ATOM 79 O VAL A 5 25.932 33.257 24.806 1.00 0.00 O +ATOM 80 CB VAL A 5 25.626 30.876 22.723 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.116 30.549 22.834 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.778 29.755 22.126 1.00 0.00 C +ATOM 83 H VAL A 5 23.847 32.862 23.173 1.00 0.00 H +ATOM 84 HA VAL A 5 24.731 30.270 24.559 1.00 0.00 H +ATOM 85 HB VAL A 5 25.467 31.666 21.993 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.678 31.323 23.362 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.289 29.625 23.395 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.662 30.349 21.910 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.784 30.122 21.874 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.193 29.334 21.205 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.821 28.903 22.811 1.00 0.00 H +ATOM 92 N LYS A 6 26.192 31.489 26.126 1.00 0.00 N +ATOM 93 CA LYS A 6 27.284 32.014 26.929 1.00 0.00 C +ATOM 94 C LYS A 6 28.516 31.482 26.190 1.00 0.00 C +ATOM 95 O LYS A 6 28.659 30.262 26.116 1.00 0.00 O +ATOM 96 CB LYS A 6 27.368 31.489 28.358 1.00 0.00 C +ATOM 97 CG LYS A 6 26.319 31.863 29.398 1.00 0.00 C +ATOM 98 CD LYS A 6 25.635 33.207 29.126 1.00 0.00 C +ATOM 99 CE LYS A 6 24.979 33.797 30.365 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.264 35.062 30.128 1.00 0.00 N +ATOM 101 H LYS A 6 25.869 30.524 26.320 1.00 0.00 H +ATOM 102 HA LYS A 6 27.276 33.139 26.917 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.422 30.394 28.425 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.402 31.627 28.684 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.574 31.075 29.374 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.786 31.941 30.382 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.479 33.827 28.820 1.00 0.00 H +ATOM 108 HD3 LYS A 6 24.920 33.253 28.297 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.387 33.064 30.921 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.786 34.157 31.010 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.811 35.652 29.523 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 23.398 34.786 29.688 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.024 35.437 31.032 1.00 0.00 H +ATOM 114 N THR A 7 29.433 32.348 25.767 1.00 0.00 N +ATOM 115 CA THR A 7 30.685 32.056 25.095 1.00 0.00 C +ATOM 116 C THR A 7 31.842 31.618 25.984 1.00 0.00 C +ATOM 117 O THR A 7 31.761 31.719 27.209 1.00 0.00 O +ATOM 118 CB THR A 7 31.140 33.350 24.415 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.536 34.324 25.365 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.176 33.978 23.408 1.00 0.00 C +ATOM 121 H THR A 7 29.323 33.373 25.709 1.00 0.00 H +ATOM 122 HA THR A 7 30.485 31.385 24.218 1.00 0.00 H +ATOM 123 HB THR A 7 32.040 33.112 23.845 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.845 34.289 26.009 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.937 33.351 22.548 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.278 34.292 23.936 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.618 34.906 23.039 1.00 0.00 H +ATOM 128 N LEU A 8 32.911 31.110 25.397 1.00 0.00 N +ATOM 129 CA LEU A 8 34.205 30.668 25.894 1.00 0.00 C +ATOM 130 C LEU A 8 35.012 31.774 26.583 1.00 0.00 C +ATOM 131 O LEU A 8 36.079 31.596 27.176 1.00 0.00 O +ATOM 132 CB LEU A 8 34.921 29.869 24.807 1.00 0.00 C +ATOM 133 CG LEU A 8 35.751 30.658 23.795 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.480 29.694 22.855 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.943 31.546 22.837 1.00 0.00 C +ATOM 136 H LEU A 8 32.971 31.370 24.390 1.00 0.00 H +ATOM 137 HA LEU A 8 34.055 29.966 26.751 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.615 29.158 25.256 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.206 29.293 24.218 1.00 0.00 H +ATOM 140 HG LEU A 8 36.490 31.265 24.311 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.786 28.938 22.475 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.863 30.245 22.001 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.295 29.270 23.441 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.160 30.891 22.439 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.457 32.325 23.416 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.615 32.001 22.119 1.00 0.00 H +ATOM 147 N THR A 9 34.640 33.049 26.508 1.00 0.00 N +ATOM 148 CA THR A 9 35.311 34.197 27.099 1.00 0.00 C +ATOM 149 C THR A 9 34.495 35.067 28.059 1.00 0.00 C +ATOM 150 O THR A 9 34.963 36.110 28.508 1.00 0.00 O +ATOM 151 CB THR A 9 36.015 35.026 26.034 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.175 35.461 24.988 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.125 34.196 25.383 1.00 0.00 C +ATOM 154 H THR A 9 33.933 33.317 25.803 1.00 0.00 H +ATOM 155 HA THR A 9 36.014 33.800 27.880 1.00 0.00 H +ATOM 156 HB THR A 9 36.344 36.027 26.310 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.707 36.205 25.340 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.942 33.182 25.024 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.423 34.673 24.448 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.971 34.131 26.064 1.00 0.00 H +ATOM 161 N GLY A 10 33.263 34.616 28.268 1.00 0.00 N +ATOM 162 CA GLY A 10 32.360 35.050 29.317 1.00 0.00 C +ATOM 163 C GLY A 10 31.118 35.845 28.909 1.00 0.00 C +ATOM 164 O GLY A 10 30.191 36.006 29.711 1.00 0.00 O +ATOM 165 H GLY A 10 33.019 33.716 27.806 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.922 34.177 29.859 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.977 35.776 29.893 1.00 0.00 H +ATOM 168 N LYS A 11 31.027 36.359 27.683 1.00 0.00 N +ATOM 169 CA LYS A 11 29.945 37.139 27.134 1.00 0.00 C +ATOM 170 C LYS A 11 28.820 36.224 26.645 1.00 0.00 C +ATOM 171 O LYS A 11 29.049 35.060 26.319 1.00 0.00 O +ATOM 172 CB LYS A 11 30.365 38.078 25.997 1.00 0.00 C +ATOM 173 CG LYS A 11 30.731 37.492 24.630 1.00 0.00 C +ATOM 174 CD LYS A 11 31.251 38.659 23.783 1.00 0.00 C +ATOM 175 CE LYS A 11 31.437 38.167 22.345 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.160 39.130 21.487 1.00 0.00 N +ATOM 177 H LYS A 11 31.767 36.131 26.996 1.00 0.00 H +ATOM 178 HA LYS A 11 29.493 37.769 27.939 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.503 38.717 25.842 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.110 38.793 26.352 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.586 36.826 24.739 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.946 36.972 24.094 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.552 39.471 23.946 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.170 38.967 24.291 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.880 37.179 22.381 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.522 38.048 21.780 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.070 39.316 21.874 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.330 38.607 20.642 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.649 39.996 21.359 1.00 0.00 H +ATOM 190 N THR A 12 27.678 36.847 26.372 1.00 0.00 N +ATOM 191 CA THR A 12 26.410 36.304 25.919 1.00 0.00 C +ATOM 192 C THR A 12 26.234 36.817 24.488 1.00 0.00 C +ATOM 193 O THR A 12 26.214 38.044 24.352 1.00 0.00 O +ATOM 194 CB THR A 12 25.286 36.739 26.856 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.470 36.191 28.140 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.840 36.387 26.491 1.00 0.00 C +ATOM 197 H THR A 12 27.594 37.857 26.597 1.00 0.00 H +ATOM 198 HA THR A 12 26.454 35.188 25.992 1.00 0.00 H +ATOM 199 HB THR A 12 25.267 37.831 26.859 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.353 36.385 28.419 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.494 36.905 25.590 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.660 35.315 26.529 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.176 36.779 27.259 1.00 0.00 H +ATOM 204 N ILE A 13 26.097 35.954 23.487 1.00 0.00 N +ATOM 205 CA ILE A 13 25.610 36.192 22.145 1.00 0.00 C +ATOM 206 C ILE A 13 24.189 35.624 22.161 1.00 0.00 C +ATOM 207 O ILE A 13 23.836 34.693 22.891 1.00 0.00 O +ATOM 208 CB ILE A 13 26.628 35.776 21.083 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.884 34.265 21.019 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.935 36.536 21.232 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.505 33.715 19.735 1.00 0.00 C +ATOM 212 H ILE A 13 26.046 34.956 23.770 1.00 0.00 H +ATOM 213 HA ILE A 13 25.463 37.300 22.028 1.00 0.00 H +ATOM 214 HB ILE A 13 26.207 36.008 20.107 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.699 34.144 21.726 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.983 33.702 21.278 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.918 37.611 21.408 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.668 36.064 21.886 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.496 36.522 20.293 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.489 34.158 19.572 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.672 32.637 19.799 1.00 0.00 H +ATOM 222 HD13 ILE A 13 26.846 33.852 18.889 1.00 0.00 H +ATOM 223 N THR A 14 23.308 36.269 21.402 1.00 0.00 N +ATOM 224 CA THR A 14 22.144 35.753 20.719 1.00 0.00 C +ATOM 225 C THR A 14 22.564 35.043 19.441 1.00 0.00 C +ATOM 226 O THR A 14 23.568 35.421 18.840 1.00 0.00 O +ATOM 227 CB THR A 14 21.332 37.005 20.375 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.780 37.587 21.534 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.072 36.638 19.595 1.00 0.00 C +ATOM 230 H THR A 14 23.843 36.964 20.839 1.00 0.00 H +ATOM 231 HA THR A 14 21.658 35.067 21.460 1.00 0.00 H +ATOM 232 HB THR A 14 21.968 37.720 19.858 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.405 38.055 22.068 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.491 36.016 20.271 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.369 37.399 19.244 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.304 36.197 18.629 1.00 0.00 H +ATOM 237 N LEU A 15 21.796 34.075 18.954 1.00 0.00 N +ATOM 238 CA LEU A 15 21.911 33.628 17.578 1.00 0.00 C +ATOM 239 C LEU A 15 20.496 33.225 17.152 1.00 0.00 C +ATOM 240 O LEU A 15 19.585 32.837 17.886 1.00 0.00 O +ATOM 241 CB LEU A 15 22.951 32.535 17.333 1.00 0.00 C +ATOM 242 CG LEU A 15 23.332 31.398 18.286 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.276 30.292 18.285 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.680 30.822 17.858 1.00 0.00 C +ATOM 245 H LEU A 15 20.986 33.728 19.510 1.00 0.00 H +ATOM 246 HA LEU A 15 22.178 34.454 16.867 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.707 31.995 16.412 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.888 33.031 17.084 1.00 0.00 H +ATOM 249 HG LEU A 15 23.480 31.753 19.307 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.195 29.842 17.288 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.631 29.423 18.843 1.00 0.00 H +ATOM 252 HD13 LEU A 15 21.335 30.544 18.764 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.654 30.567 16.806 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.576 31.440 17.853 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.905 29.881 18.346 1.00 0.00 H +ATOM 256 N GLU A 16 20.321 33.199 15.837 1.00 0.00 N +ATOM 257 CA GLU A 16 19.046 33.034 15.152 1.00 0.00 C +ATOM 258 C GLU A 16 19.150 31.775 14.279 1.00 0.00 C +ATOM 259 O GLU A 16 19.879 31.614 13.308 1.00 0.00 O +ATOM 260 CB GLU A 16 18.544 34.239 14.367 1.00 0.00 C +ATOM 261 CG GLU A 16 17.095 34.651 14.689 1.00 0.00 C +ATOM 262 CD GLU A 16 16.029 33.971 13.851 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.181 33.921 12.607 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.013 33.494 14.415 1.00 0.00 O +ATOM 265 H GLU A 16 21.149 33.380 15.243 1.00 0.00 H +ATOM 266 HA GLU A 16 18.270 32.773 15.913 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.231 35.082 14.477 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.530 34.121 13.283 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.923 34.603 15.760 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.084 35.735 14.578 1.00 0.00 H +ATOM 271 N VAL A 17 18.392 30.745 14.635 1.00 0.00 N +ATOM 272 CA VAL A 17 18.337 29.390 14.116 1.00 0.00 C +ATOM 273 C VAL A 17 16.861 28.986 14.027 1.00 0.00 C +ATOM 274 O VAL A 17 16.025 29.489 14.769 1.00 0.00 O +ATOM 275 CB VAL A 17 19.235 28.522 14.994 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.682 28.998 14.828 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.755 28.456 16.448 1.00 0.00 C +ATOM 278 H VAL A 17 17.675 30.995 15.341 1.00 0.00 H +ATOM 279 HA VAL A 17 18.688 29.379 13.057 1.00 0.00 H +ATOM 280 HB VAL A 17 19.162 27.476 14.708 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.896 29.980 15.242 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.379 28.377 15.393 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.074 28.743 13.840 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.709 28.140 16.468 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.226 27.725 17.102 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.793 29.378 17.020 1.00 0.00 H +ATOM 287 N GLU A 18 16.512 27.914 13.312 1.00 0.00 N +ATOM 288 CA GLU A 18 15.273 27.189 13.421 1.00 0.00 C +ATOM 289 C GLU A 18 15.533 25.892 14.181 1.00 0.00 C +ATOM 290 O GLU A 18 16.656 25.419 14.035 1.00 0.00 O +ATOM 291 CB GLU A 18 14.948 26.873 11.962 1.00 0.00 C +ATOM 292 CG GLU A 18 13.507 27.172 11.579 1.00 0.00 C +ATOM 293 CD GLU A 18 12.617 26.014 12.022 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.071 24.883 12.290 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.430 26.350 12.239 1.00 0.00 O +ATOM 296 H GLU A 18 17.331 27.319 13.070 1.00 0.00 H +ATOM 297 HA GLU A 18 14.496 27.802 13.954 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.449 27.565 11.287 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.307 25.902 11.609 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.095 28.129 11.898 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.556 27.165 10.483 1.00 0.00 H +ATOM 302 N PRO A 19 14.625 25.298 14.952 1.00 0.00 N +ATOM 303 CA PRO A 19 14.820 24.048 15.662 1.00 0.00 C +ATOM 304 C PRO A 19 15.287 22.889 14.781 1.00 0.00 C +ATOM 305 O PRO A 19 15.989 21.979 15.206 1.00 0.00 O +ATOM 306 CB PRO A 19 13.446 23.628 16.183 1.00 0.00 C +ATOM 307 CG PRO A 19 12.717 24.957 16.406 1.00 0.00 C +ATOM 308 CD PRO A 19 13.350 25.857 15.343 1.00 0.00 C +ATOM 309 HA PRO A 19 15.633 24.194 16.424 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.877 22.886 15.626 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.493 23.192 17.171 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.643 24.788 16.345 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.111 25.239 17.380 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.653 26.282 14.609 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.581 26.731 15.954 1.00 0.00 H +ATOM 316 N SER A 20 15.078 23.061 13.474 1.00 0.00 N +ATOM 317 CA SER A 20 15.645 22.149 12.493 1.00 0.00 C +ATOM 318 C SER A 20 17.127 22.264 12.132 1.00 0.00 C +ATOM 319 O SER A 20 17.654 21.412 11.419 1.00 0.00 O +ATOM 320 CB SER A 20 14.752 22.353 11.261 1.00 0.00 C +ATOM 321 OG SER A 20 14.745 23.611 10.626 1.00 0.00 O +ATOM 322 H SER A 20 14.536 23.921 13.265 1.00 0.00 H +ATOM 323 HA SER A 20 15.446 21.091 12.775 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.202 21.685 10.522 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.738 21.981 11.384 1.00 0.00 H +ATOM 326 HG SER A 20 14.017 24.039 11.042 1.00 0.00 H +ATOM 327 N ASP A 21 17.757 23.313 12.639 1.00 0.00 N +ATOM 328 CA ASP A 21 19.206 23.403 12.682 1.00 0.00 C +ATOM 329 C ASP A 21 19.795 22.266 13.506 1.00 0.00 C +ATOM 330 O ASP A 21 19.498 22.079 14.686 1.00 0.00 O +ATOM 331 CB ASP A 21 19.563 24.772 13.271 1.00 0.00 C +ATOM 332 CG ASP A 21 19.518 25.873 12.225 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.397 26.249 11.811 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.591 26.425 11.900 1.00 0.00 O +ATOM 335 H ASP A 21 17.164 24.092 12.977 1.00 0.00 H +ATOM 336 HA ASP A 21 19.543 23.351 11.615 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.916 25.017 14.117 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.549 24.747 13.741 1.00 0.00 H +ATOM 339 N THR A 22 20.741 21.527 12.934 1.00 0.00 N +ATOM 340 CA THR A 22 21.449 20.577 13.779 1.00 0.00 C +ATOM 341 C THR A 22 22.661 21.268 14.393 1.00 0.00 C +ATOM 342 O THR A 22 23.112 22.240 13.795 1.00 0.00 O +ATOM 343 CB THR A 22 21.918 19.488 12.815 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.818 19.852 11.796 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.783 18.723 12.126 1.00 0.00 C +ATOM 346 H THR A 22 21.024 21.694 11.945 1.00 0.00 H +ATOM 347 HA THR A 22 20.883 20.103 14.622 1.00 0.00 H +ATOM 348 HB THR A 22 22.402 18.750 13.461 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.563 20.661 11.367 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.107 18.314 12.880 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.356 19.434 11.428 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.074 17.962 11.402 1.00 0.00 H +ATOM 353 N ILE A 23 23.231 20.664 15.438 1.00 0.00 N +ATOM 354 CA ILE A 23 24.450 21.003 16.142 1.00 0.00 C +ATOM 355 C ILE A 23 25.539 21.574 15.234 1.00 0.00 C +ATOM 356 O ILE A 23 26.051 22.603 15.681 1.00 0.00 O +ATOM 357 CB ILE A 23 24.871 19.908 17.131 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.022 19.841 18.396 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.335 19.851 17.561 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.509 20.025 18.364 1.00 0.00 C +ATOM 361 H ILE A 23 22.901 19.785 15.879 1.00 0.00 H +ATOM 362 HA ILE A 23 24.238 21.780 16.918 1.00 0.00 H +ATOM 363 HB ILE A 23 24.657 19.015 16.542 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.237 18.923 18.957 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.480 20.444 19.178 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.630 20.883 17.369 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.507 19.471 18.564 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.968 19.284 16.877 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.126 20.965 17.975 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.015 19.199 17.835 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.174 19.949 19.395 1.00 0.00 H +ATOM 372 N GLU A 24 25.918 20.954 14.124 1.00 0.00 N +ATOM 373 CA GLU A 24 26.929 21.338 13.154 1.00 0.00 C +ATOM 374 C GLU A 24 26.600 22.600 12.353 1.00 0.00 C +ATOM 375 O GLU A 24 27.513 23.312 11.930 1.00 0.00 O +ATOM 376 CB GLU A 24 27.398 20.146 12.321 1.00 0.00 C +ATOM 377 CG GLU A 24 28.896 20.132 12.041 1.00 0.00 C +ATOM 378 CD GLU A 24 29.729 19.701 13.240 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.409 18.788 14.041 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.813 20.287 13.408 1.00 0.00 O +ATOM 381 H GLU A 24 25.329 20.207 13.697 1.00 0.00 H +ATOM 382 HA GLU A 24 27.710 21.730 13.848 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.053 19.292 12.897 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.699 20.164 11.481 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.161 19.380 11.291 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.177 21.143 11.739 1.00 0.00 H +ATOM 387 N ASN A 25 25.317 22.934 12.238 1.00 0.00 N +ATOM 388 CA ASN A 25 24.915 24.245 11.757 1.00 0.00 C +ATOM 389 C ASN A 25 25.097 25.411 12.735 1.00 0.00 C +ATOM 390 O ASN A 25 25.535 26.491 12.355 1.00 0.00 O +ATOM 391 CB ASN A 25 23.485 24.206 11.229 1.00 0.00 C +ATOM 392 CG ASN A 25 23.227 23.117 10.192 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.427 22.207 10.409 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.864 23.246 9.041 1.00 0.00 N +ATOM 395 H ASN A 25 24.629 22.274 12.647 1.00 0.00 H +ATOM 396 HA ASN A 25 25.552 24.578 10.901 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.728 23.979 11.978 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.299 25.194 10.818 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.478 24.043 8.788 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.559 22.709 8.199 1.00 0.00 H +ATOM 401 N VAL A 26 24.812 25.255 14.025 1.00 0.00 N +ATOM 402 CA VAL A 26 24.906 26.341 14.973 1.00 0.00 C +ATOM 403 C VAL A 26 26.391 26.660 15.105 1.00 0.00 C +ATOM 404 O VAL A 26 26.748 27.834 15.100 1.00 0.00 O +ATOM 405 CB VAL A 26 24.244 26.007 16.319 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.037 27.183 17.271 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.977 25.176 16.119 1.00 0.00 C +ATOM 408 H VAL A 26 24.644 24.294 14.390 1.00 0.00 H +ATOM 409 HA VAL A 26 24.360 27.197 14.483 1.00 0.00 H +ATOM 410 HB VAL A 26 24.946 25.351 16.839 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.758 28.158 16.868 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.229 27.045 17.979 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.979 27.467 17.740 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.229 24.233 15.641 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.710 24.730 17.085 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.150 25.636 15.565 1.00 0.00 H +ATOM 417 N LYS A 27 27.258 25.647 15.151 1.00 0.00 N +ATOM 418 CA LYS A 27 28.709 25.673 15.134 1.00 0.00 C +ATOM 419 C LYS A 27 29.401 26.613 14.152 1.00 0.00 C +ATOM 420 O LYS A 27 30.233 27.465 14.473 1.00 0.00 O +ATOM 421 CB LYS A 27 29.246 24.250 14.979 1.00 0.00 C +ATOM 422 CG LYS A 27 29.235 23.499 16.306 1.00 0.00 C +ATOM 423 CD LYS A 27 29.695 22.042 16.192 1.00 0.00 C +ATOM 424 CE LYS A 27 31.193 21.775 16.323 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.578 20.417 15.915 1.00 0.00 N +ATOM 426 H LYS A 27 26.754 24.744 15.084 1.00 0.00 H +ATOM 427 HA LYS A 27 29.074 25.925 16.159 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.763 23.620 14.229 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.288 24.331 14.659 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.782 23.990 17.115 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.202 23.558 16.657 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.289 21.431 16.992 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.349 21.685 15.219 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.588 22.487 15.606 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.517 22.054 17.333 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.067 19.682 16.396 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.415 20.320 14.925 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.555 20.296 16.122 1.00 0.00 H +ATOM 439 N ALA A 28 28.876 26.561 12.930 1.00 0.00 N +ATOM 440 CA ALA A 28 29.300 27.321 11.770 1.00 0.00 C +ATOM 441 C ALA A 28 28.765 28.760 11.865 1.00 0.00 C +ATOM 442 O ALA A 28 29.428 29.733 11.543 1.00 0.00 O +ATOM 443 CB ALA A 28 28.687 26.584 10.584 1.00 0.00 C +ATOM 444 H ALA A 28 28.263 25.760 12.707 1.00 0.00 H +ATOM 445 HA ALA A 28 30.419 27.369 11.784 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.767 25.492 10.668 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.610 26.757 10.547 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.100 26.858 9.608 1.00 0.00 H +ATOM 449 N LYS A 29 27.547 28.921 12.373 1.00 0.00 N +ATOM 450 CA LYS A 29 26.853 30.172 12.615 1.00 0.00 C +ATOM 451 C LYS A 29 27.610 31.048 13.614 1.00 0.00 C +ATOM 452 O LYS A 29 27.833 32.248 13.468 1.00 0.00 O +ATOM 453 CB LYS A 29 25.342 30.002 12.775 1.00 0.00 C +ATOM 454 CG LYS A 29 24.776 29.561 11.431 1.00 0.00 C +ATOM 455 CD LYS A 29 23.318 29.104 11.504 1.00 0.00 C +ATOM 456 CE LYS A 29 22.888 28.294 10.278 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.447 28.022 10.245 1.00 0.00 N +ATOM 458 H LYS A 29 27.100 28.014 12.629 1.00 0.00 H +ATOM 459 HA LYS A 29 27.093 30.771 11.692 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.116 29.148 13.419 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.894 30.894 13.191 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.917 30.297 10.638 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.330 28.672 11.132 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.116 28.512 12.395 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.679 29.966 11.656 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.146 28.777 9.334 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.335 27.292 10.261 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.851 28.840 10.277 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.310 27.521 9.373 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.182 27.303 10.898 1.00 0.00 H +ATOM 471 N ILE A 30 28.066 30.358 14.652 1.00 0.00 N +ATOM 472 CA ILE A 30 28.914 30.823 15.723 1.00 0.00 C +ATOM 473 C ILE A 30 30.226 31.296 15.091 1.00 0.00 C +ATOM 474 O ILE A 30 30.629 32.446 15.290 1.00 0.00 O +ATOM 475 CB ILE A 30 29.041 29.806 16.861 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.750 29.624 17.659 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.133 30.232 17.837 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.822 28.498 18.688 1.00 0.00 C +ATOM 479 H ILE A 30 27.807 29.352 14.732 1.00 0.00 H +ATOM 480 HA ILE A 30 28.411 31.738 16.140 1.00 0.00 H +ATOM 481 HB ILE A 30 29.302 28.853 16.394 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.510 30.565 18.171 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.983 29.390 16.916 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.036 30.479 17.289 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.815 31.143 18.347 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.366 29.480 18.589 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.250 27.597 18.235 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.425 28.664 19.581 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.875 28.121 19.053 1.00 0.00 H +ATOM 490 N GLN A 31 30.944 30.521 14.276 1.00 0.00 N +ATOM 491 CA GLN A 31 32.011 30.982 13.421 1.00 0.00 C +ATOM 492 C GLN A 31 31.693 32.212 12.546 1.00 0.00 C +ATOM 493 O GLN A 31 32.471 33.161 12.619 1.00 0.00 O +ATOM 494 CB GLN A 31 32.507 29.791 12.605 1.00 0.00 C +ATOM 495 CG GLN A 31 33.821 30.119 11.903 1.00 0.00 C +ATOM 496 CD GLN A 31 34.362 28.989 11.043 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.583 28.367 10.319 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.662 28.724 11.098 1.00 0.00 N +ATOM 499 H GLN A 31 30.536 29.592 14.083 1.00 0.00 H +ATOM 500 HA GLN A 31 32.851 31.284 14.086 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.715 28.907 13.220 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.795 29.571 11.804 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.614 30.921 11.194 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.593 30.610 12.504 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.315 29.248 11.708 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.975 28.157 10.280 1.00 0.00 H +ATOM 507 N ASP A 32 30.579 32.253 11.832 1.00 0.00 N +ATOM 508 CA ASP A 32 30.225 33.346 10.952 1.00 0.00 C +ATOM 509 C ASP A 32 30.141 34.658 11.722 1.00 0.00 C +ATOM 510 O ASP A 32 30.570 35.664 11.155 1.00 0.00 O +ATOM 511 CB ASP A 32 28.931 33.032 10.202 1.00 0.00 C +ATOM 512 CG ASP A 32 28.457 34.108 9.230 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.069 34.216 8.154 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.526 34.872 9.561 1.00 0.00 O +ATOM 515 H ASP A 32 30.046 31.358 11.749 1.00 0.00 H +ATOM 516 HA ASP A 32 31.016 33.359 10.162 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.166 32.151 9.594 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.081 32.725 10.816 1.00 0.00 H +ATOM 519 N LYS A 33 29.732 34.742 12.984 1.00 0.00 N +ATOM 520 CA LYS A 33 29.484 35.941 13.755 1.00 0.00 C +ATOM 521 C LYS A 33 30.730 36.219 14.592 1.00 0.00 C +ATOM 522 O LYS A 33 31.202 37.355 14.516 1.00 0.00 O +ATOM 523 CB LYS A 33 28.308 35.639 14.688 1.00 0.00 C +ATOM 524 CG LYS A 33 26.956 35.954 14.058 1.00 0.00 C +ATOM 525 CD LYS A 33 26.621 35.397 12.669 1.00 0.00 C +ATOM 526 CE LYS A 33 25.302 35.923 12.105 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.245 35.507 10.694 1.00 0.00 N +ATOM 528 H LYS A 33 29.341 33.903 13.448 1.00 0.00 H +ATOM 529 HA LYS A 33 29.319 36.853 13.121 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.272 34.563 14.861 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.318 36.143 15.655 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.191 35.495 14.692 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.783 37.029 14.023 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.427 35.712 12.015 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.618 34.301 12.671 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.438 35.513 12.610 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.256 37.004 12.183 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.181 35.320 10.377 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.689 34.705 10.453 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.977 36.315 10.148 1.00 0.00 H +ATOM 541 N GLU A 34 31.279 35.285 15.361 1.00 0.00 N +ATOM 542 CA GLU A 34 32.295 35.464 16.381 1.00 0.00 C +ATOM 543 C GLU A 34 33.684 35.037 15.930 1.00 0.00 C +ATOM 544 O GLU A 34 34.621 35.709 16.365 1.00 0.00 O +ATOM 545 CB GLU A 34 31.980 34.753 17.706 1.00 0.00 C +ATOM 546 CG GLU A 34 31.008 35.386 18.693 1.00 0.00 C +ATOM 547 CD GLU A 34 31.325 36.791 19.175 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.411 37.076 19.728 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.473 37.682 18.951 1.00 0.00 O +ATOM 550 H GLU A 34 31.042 34.298 15.169 1.00 0.00 H +ATOM 551 HA GLU A 34 32.328 36.563 16.593 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.475 33.814 17.490 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.896 34.658 18.285 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.973 35.382 18.353 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.946 34.753 19.579 1.00 0.00 H +ATOM 556 N GLY A 35 33.841 34.050 15.052 1.00 0.00 N +ATOM 557 CA GLY A 35 35.057 33.781 14.302 1.00 0.00 C +ATOM 558 C GLY A 35 35.682 32.485 14.836 1.00 0.00 C +ATOM 559 O GLY A 35 36.870 32.273 14.604 1.00 0.00 O +ATOM 560 H GLY A 35 32.911 33.691 14.742 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.846 33.565 13.223 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.811 34.593 14.404 1.00 0.00 H +ATOM 563 N ILE A 36 34.980 31.738 15.685 1.00 0.00 N +ATOM 564 CA ILE A 36 35.603 30.726 16.523 1.00 0.00 C +ATOM 565 C ILE A 36 35.596 29.402 15.751 1.00 0.00 C +ATOM 566 O ILE A 36 34.559 29.010 15.215 1.00 0.00 O +ATOM 567 CB ILE A 36 34.858 30.605 17.857 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.669 31.964 18.528 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.642 29.789 18.882 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.497 31.972 19.512 1.00 0.00 C +ATOM 571 H ILE A 36 33.943 31.765 15.638 1.00 0.00 H +ATOM 572 HA ILE A 36 36.619 31.113 16.764 1.00 0.00 H +ATOM 573 HB ILE A 36 33.896 30.142 17.640 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.595 32.360 18.966 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.418 32.704 17.770 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.651 30.154 19.035 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.281 29.782 19.905 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.739 28.737 18.582 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.124 30.937 19.521 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.939 32.210 20.481 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.666 32.617 19.230 1.00 0.00 H +ATOM 582 N PRO A 37 36.716 28.718 15.587 1.00 0.00 N +ATOM 583 CA PRO A 37 36.821 27.427 14.937 1.00 0.00 C +ATOM 584 C PRO A 37 35.856 26.372 15.470 1.00 0.00 C +ATOM 585 O PRO A 37 35.926 26.052 16.654 1.00 0.00 O +ATOM 586 CB PRO A 37 38.223 26.863 15.174 1.00 0.00 C +ATOM 587 CG PRO A 37 39.062 28.135 15.355 1.00 0.00 C +ATOM 588 CD PRO A 37 38.066 29.191 15.822 1.00 0.00 C +ATOM 589 HA PRO A 37 36.760 27.669 13.838 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.280 26.256 16.070 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.679 26.274 14.375 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.784 27.932 16.144 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.469 28.593 14.452 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.303 29.478 16.844 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.167 30.070 15.173 1.00 0.00 H +ATOM 596 N PRO A 38 35.094 25.652 14.634 1.00 0.00 N +ATOM 597 CA PRO A 38 34.279 24.544 15.091 1.00 0.00 C +ATOM 598 C PRO A 38 35.092 23.299 15.467 1.00 0.00 C +ATOM 599 O PRO A 38 34.541 22.456 16.162 1.00 0.00 O +ATOM 600 CB PRO A 38 33.386 24.048 13.965 1.00 0.00 C +ATOM 601 CG PRO A 38 33.853 24.867 12.771 1.00 0.00 C +ATOM 602 CD PRO A 38 34.680 26.031 13.307 1.00 0.00 C +ATOM 603 HA PRO A 38 33.775 24.880 16.032 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.484 22.972 13.796 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.329 24.196 14.198 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.386 24.171 12.131 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.041 25.227 12.115 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.517 26.291 12.642 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.117 26.959 13.412 1.00 0.00 H +ATOM 610 N ASP A 39 36.404 23.363 15.278 1.00 0.00 N +ATOM 611 CA ASP A 39 37.349 22.474 15.927 1.00 0.00 C +ATOM 612 C ASP A 39 37.671 22.851 17.372 1.00 0.00 C +ATOM 613 O ASP A 39 38.010 21.978 18.164 1.00 0.00 O +ATOM 614 CB ASP A 39 38.620 22.352 15.095 1.00 0.00 C +ATOM 615 CG ASP A 39 39.558 21.216 15.462 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.203 20.035 15.332 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.586 21.470 16.143 1.00 0.00 O +ATOM 618 H ASP A 39 36.695 23.929 14.456 1.00 0.00 H +ATOM 619 HA ASP A 39 36.873 21.464 16.049 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.424 22.115 14.048 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.168 23.294 15.135 1.00 0.00 H +ATOM 622 N GLN A 40 37.324 24.058 17.821 1.00 0.00 N +ATOM 623 CA GLN A 40 37.564 24.578 19.153 1.00 0.00 C +ATOM 624 C GLN A 40 36.285 24.415 19.977 1.00 0.00 C +ATOM 625 O GLN A 40 36.380 24.268 21.190 1.00 0.00 O +ATOM 626 CB GLN A 40 37.962 26.057 19.094 1.00 0.00 C +ATOM 627 CG GLN A 40 39.100 26.624 19.944 1.00 0.00 C +ATOM 628 CD GLN A 40 40.391 25.868 19.707 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.588 25.194 18.693 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.357 26.012 20.607 1.00 0.00 N +ATOM 631 H GLN A 40 36.873 24.694 17.129 1.00 0.00 H +ATOM 632 HA GLN A 40 38.423 24.029 19.619 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.252 26.318 18.077 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.117 26.739 19.238 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.243 27.672 19.688 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.875 26.610 21.007 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.289 26.543 21.498 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.191 25.403 20.522 1.00 0.00 H +ATOM 639 N GLN A 41 35.156 24.383 19.271 1.00 0.00 N +ATOM 640 CA GLN A 41 33.840 24.389 19.871 1.00 0.00 C +ATOM 641 C GLN A 41 33.442 22.943 20.213 1.00 0.00 C +ATOM 642 O GLN A 41 33.098 22.250 19.259 1.00 0.00 O +ATOM 643 CB GLN A 41 32.862 25.013 18.881 1.00 0.00 C +ATOM 644 CG GLN A 41 32.992 26.509 18.597 1.00 0.00 C +ATOM 645 CD GLN A 41 31.937 26.921 17.593 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.767 26.928 17.978 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.269 27.350 16.370 1.00 0.00 N +ATOM 648 H GLN A 41 35.134 24.432 18.228 1.00 0.00 H +ATOM 649 HA GLN A 41 33.814 25.024 20.795 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.861 24.446 17.949 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.932 24.747 19.378 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.845 27.154 19.464 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.974 26.828 18.242 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.214 27.658 16.088 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.556 27.479 15.624 1.00 0.00 H +ATOM 656 N ARG A 42 33.368 22.654 21.503 1.00 0.00 N +ATOM 657 CA ARG A 42 32.511 21.561 21.952 1.00 0.00 C +ATOM 658 C ARG A 42 31.290 22.205 22.594 1.00 0.00 C +ATOM 659 O ARG A 42 31.429 23.269 23.197 1.00 0.00 O +ATOM 660 CB ARG A 42 33.118 20.721 23.078 1.00 0.00 C +ATOM 661 CG ARG A 42 34.621 20.498 22.875 1.00 0.00 C +ATOM 662 CD ARG A 42 35.277 19.444 23.767 1.00 0.00 C +ATOM 663 NE ARG A 42 34.790 18.098 23.492 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.174 16.999 24.161 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.784 17.004 25.355 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.008 15.794 23.606 1.00 0.00 N +ATOM 667 H ARG A 42 33.842 23.203 22.240 1.00 0.00 H +ATOM 668 HA ARG A 42 32.138 20.968 21.076 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.820 21.039 24.074 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.698 19.709 23.099 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.934 20.420 21.830 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.060 21.454 23.140 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.358 19.391 23.728 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.074 19.627 24.819 1.00 0.00 H +ATOM 675 HE ARG A 42 34.218 18.061 22.664 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.273 17.817 25.696 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.107 16.127 25.750 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.859 15.669 22.614 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.167 14.900 24.043 1.00 0.00 H +ATOM 680 N LEU A 43 30.146 21.542 22.495 1.00 0.00 N +ATOM 681 CA LEU A 43 28.931 21.593 23.300 1.00 0.00 C +ATOM 682 C LEU A 43 28.886 20.426 24.276 1.00 0.00 C +ATOM 683 O LEU A 43 28.806 19.311 23.751 1.00 0.00 O +ATOM 684 CB LEU A 43 27.791 21.499 22.283 1.00 0.00 C +ATOM 685 CG LEU A 43 27.388 22.827 21.629 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.449 22.738 20.421 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.990 23.810 22.730 1.00 0.00 C +ATOM 688 H LEU A 43 30.178 20.646 21.963 1.00 0.00 H +ATOM 689 HA LEU A 43 29.026 22.459 24.002 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.903 20.636 21.618 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.915 21.145 22.813 1.00 0.00 H +ATOM 692 HG LEU A 43 28.324 23.151 21.161 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.745 22.164 19.546 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.465 22.411 20.743 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.299 23.786 20.171 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.314 23.259 23.383 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.785 24.104 23.415 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.546 24.697 22.278 1.00 0.00 H +ATOM 699 N ILE A 44 28.960 20.621 25.589 1.00 0.00 N +ATOM 700 CA ILE A 44 28.767 19.566 26.567 1.00 0.00 C +ATOM 701 C ILE A 44 27.611 20.107 27.417 1.00 0.00 C +ATOM 702 O ILE A 44 27.639 21.189 27.998 1.00 0.00 O +ATOM 703 CB ILE A 44 29.978 19.367 27.469 1.00 0.00 C +ATOM 704 CG1 ILE A 44 31.341 19.406 26.782 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.844 18.090 28.307 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.656 18.243 25.845 1.00 0.00 C +ATOM 707 H ILE A 44 28.883 21.587 25.976 1.00 0.00 H +ATOM 708 HA ILE A 44 28.360 18.582 26.222 1.00 0.00 H +ATOM 709 HB ILE A 44 30.065 20.190 28.184 1.00 0.00 H +ATOM 710 HG12 ILE A 44 31.352 20.345 26.223 1.00 0.00 H +ATOM 711 HG13 ILE A 44 32.127 19.550 27.528 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.223 17.358 27.791 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.821 17.877 28.730 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.235 18.317 29.179 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.328 17.278 26.235 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.252 18.518 24.869 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.720 18.111 25.658 1.00 0.00 H +ATOM 718 N PHE A 45 26.543 19.315 27.402 1.00 0.00 N +ATOM 719 CA PHE A 45 25.256 19.740 27.907 1.00 0.00 C +ATOM 720 C PHE A 45 24.605 18.531 28.584 1.00 0.00 C +ATOM 721 O PHE A 45 24.176 17.595 27.921 1.00 0.00 O +ATOM 722 CB PHE A 45 24.487 20.311 26.720 1.00 0.00 C +ATOM 723 CG PHE A 45 23.178 20.971 27.075 1.00 0.00 C +ATOM 724 CD1 PHE A 45 23.108 22.204 27.736 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.973 20.344 26.740 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.906 22.806 28.108 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.727 20.905 27.055 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.750 22.058 27.840 1.00 0.00 C +ATOM 729 H PHE A 45 26.687 18.301 27.190 1.00 0.00 H +ATOM 730 HA PHE A 45 25.326 20.511 28.716 1.00 0.00 H +ATOM 731 HB2 PHE A 45 25.083 21.025 26.152 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.322 19.417 26.102 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.992 22.773 28.011 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.000 19.396 26.210 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.794 23.808 28.491 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.814 20.341 26.898 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.770 22.403 28.137 1.00 0.00 H +ATOM 738 N ALA A 46 24.509 18.662 29.903 1.00 0.00 N +ATOM 739 CA ALA A 46 23.808 17.833 30.866 1.00 0.00 C +ATOM 740 C ALA A 46 24.518 16.496 31.113 1.00 0.00 C +ATOM 741 O ALA A 46 23.834 15.570 31.541 1.00 0.00 O +ATOM 742 CB ALA A 46 22.358 17.765 30.392 1.00 0.00 C +ATOM 743 H ALA A 46 25.093 19.395 30.358 1.00 0.00 H +ATOM 744 HA ALA A 46 23.944 18.331 31.871 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.992 18.775 30.242 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.144 17.218 29.476 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.741 17.408 31.218 1.00 0.00 H +ATOM 748 N GLY A 47 25.823 16.410 30.893 1.00 0.00 N +ATOM 749 CA GLY A 47 26.598 15.206 31.111 1.00 0.00 C +ATOM 750 C GLY A 47 26.910 14.409 29.849 1.00 0.00 C +ATOM 751 O GLY A 47 27.521 13.359 30.028 1.00 0.00 O +ATOM 752 H GLY A 47 26.269 17.310 30.605 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.606 15.548 31.489 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.185 14.516 31.889 1.00 0.00 H +ATOM 755 N LYS A 48 26.642 14.838 28.623 1.00 0.00 N +ATOM 756 CA LYS A 48 27.054 14.290 27.344 1.00 0.00 C +ATOM 757 C LYS A 48 27.438 15.456 26.424 1.00 0.00 C +ATOM 758 O LYS A 48 27.010 16.607 26.507 1.00 0.00 O +ATOM 759 CB LYS A 48 26.019 13.408 26.642 1.00 0.00 C +ATOM 760 CG LYS A 48 24.631 14.017 26.580 1.00 0.00 C +ATOM 761 CD LYS A 48 23.577 13.093 25.972 1.00 0.00 C +ATOM 762 CE LYS A 48 22.948 12.027 26.879 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.246 11.041 26.043 1.00 0.00 N +ATOM 764 H LYS A 48 26.193 15.772 28.507 1.00 0.00 H +ATOM 765 HA LYS A 48 27.975 13.668 27.505 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.356 13.127 25.638 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.838 12.436 27.106 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.333 14.314 27.584 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.761 14.977 26.072 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.792 13.752 25.619 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.042 12.526 25.167 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.731 11.445 27.375 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.354 12.477 27.670 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.598 11.434 25.378 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 22.972 10.503 25.602 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.827 10.337 26.642 1.00 0.00 H +ATOM 777 N GLN A 49 28.364 15.090 25.544 1.00 0.00 N +ATOM 778 CA GLN A 49 28.603 15.849 24.343 1.00 0.00 C +ATOM 779 C GLN A 49 27.401 15.801 23.390 1.00 0.00 C +ATOM 780 O GLN A 49 26.880 14.737 23.082 1.00 0.00 O +ATOM 781 CB GLN A 49 29.793 15.231 23.604 1.00 0.00 C +ATOM 782 CG GLN A 49 30.268 16.100 22.439 1.00 0.00 C +ATOM 783 CD GLN A 49 30.695 15.305 21.214 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.529 14.398 21.266 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.061 15.515 20.063 1.00 0.00 N +ATOM 786 H GLN A 49 28.667 14.091 25.608 1.00 0.00 H +ATOM 787 HA GLN A 49 28.747 16.942 24.569 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.570 14.875 24.273 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.513 14.260 23.197 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.532 16.880 22.258 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.183 16.624 22.695 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.448 16.354 20.073 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.367 15.087 19.167 1.00 0.00 H +ATOM 794 N LEU A 50 27.034 16.952 22.835 1.00 0.00 N +ATOM 795 CA LEU A 50 26.025 17.050 21.790 1.00 0.00 C +ATOM 796 C LEU A 50 26.734 16.964 20.442 1.00 0.00 C +ATOM 797 O LEU A 50 27.815 17.537 20.329 1.00 0.00 O +ATOM 798 CB LEU A 50 25.228 18.352 21.787 1.00 0.00 C +ATOM 799 CG LEU A 50 24.705 18.712 23.182 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.092 20.100 23.067 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.735 17.647 23.702 1.00 0.00 C +ATOM 802 H LEU A 50 27.552 17.819 23.076 1.00 0.00 H +ATOM 803 HA LEU A 50 25.343 16.167 21.892 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.762 19.155 21.268 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.303 18.126 21.268 1.00 0.00 H +ATOM 806 HG LEU A 50 25.494 18.836 23.926 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.822 20.832 22.708 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.205 20.235 22.437 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.709 20.398 24.042 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.123 16.627 23.679 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.339 17.820 24.699 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.867 17.676 23.042 1.00 0.00 H +ATOM 813 N GLU A 51 26.103 16.434 19.402 1.00 0.00 N +ATOM 814 CA GLU A 51 26.691 15.721 18.286 1.00 0.00 C +ATOM 815 C GLU A 51 26.050 15.992 16.924 1.00 0.00 C +ATOM 816 O GLU A 51 24.865 16.335 16.957 1.00 0.00 O +ATOM 817 CB GLU A 51 26.900 14.240 18.577 1.00 0.00 C +ATOM 818 CG GLU A 51 27.663 13.378 17.574 1.00 0.00 C +ATOM 819 CD GLU A 51 29.064 13.894 17.237 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.034 13.619 17.971 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.253 14.702 16.299 1.00 0.00 O +ATOM 822 H GLU A 51 25.120 16.114 19.550 1.00 0.00 H +ATOM 823 HA GLU A 51 27.723 16.160 18.227 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.254 14.046 19.594 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.852 13.935 18.598 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.763 12.330 17.855 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.290 13.276 16.556 1.00 0.00 H +ATOM 828 N ASP A 52 26.681 15.597 15.828 1.00 0.00 N +ATOM 829 CA ASP A 52 26.284 15.831 14.455 1.00 0.00 C +ATOM 830 C ASP A 52 25.026 15.086 14.009 1.00 0.00 C +ATOM 831 O ASP A 52 24.907 13.879 14.157 1.00 0.00 O +ATOM 832 CB ASP A 52 27.474 15.669 13.506 1.00 0.00 C +ATOM 833 CG ASP A 52 27.197 15.738 12.015 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.583 16.716 11.536 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.574 14.797 11.276 1.00 0.00 O +ATOM 836 H ASP A 52 27.692 15.382 15.897 1.00 0.00 H +ATOM 837 HA ASP A 52 26.104 16.932 14.349 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.250 16.401 13.726 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.026 14.734 13.666 1.00 0.00 H +ATOM 840 N GLY A 53 24.003 15.815 13.539 1.00 0.00 N +ATOM 841 CA GLY A 53 22.957 15.171 12.773 1.00 0.00 C +ATOM 842 C GLY A 53 21.622 15.180 13.534 1.00 0.00 C +ATOM 843 O GLY A 53 20.569 15.007 12.920 1.00 0.00 O +ATOM 844 H GLY A 53 24.273 16.788 13.303 1.00 0.00 H +ATOM 845 HA2 GLY A 53 22.713 15.708 11.825 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.154 14.115 12.443 1.00 0.00 H +ATOM 847 N ARG A 54 21.700 15.324 14.853 1.00 0.00 N +ATOM 848 CA ARG A 54 20.585 15.582 15.748 1.00 0.00 C +ATOM 849 C ARG A 54 20.236 17.065 15.653 1.00 0.00 C +ATOM 850 O ARG A 54 21.125 17.911 15.697 1.00 0.00 O +ATOM 851 CB ARG A 54 21.197 15.346 17.129 1.00 0.00 C +ATOM 852 CG ARG A 54 21.611 13.898 17.367 1.00 0.00 C +ATOM 853 CD ARG A 54 23.083 13.589 17.073 1.00 0.00 C +ATOM 854 NE ARG A 54 23.212 12.201 16.623 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.927 11.183 17.130 1.00 0.00 C +ATOM 856 NH1 ARG A 54 24.621 11.194 18.273 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.978 10.100 16.351 1.00 0.00 N +ATOM 858 H ARG A 54 22.619 15.712 15.154 1.00 0.00 H +ATOM 859 HA ARG A 54 19.764 14.857 15.498 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.053 15.991 17.315 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.507 15.620 17.927 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.541 13.623 18.421 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.992 13.235 16.767 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.528 14.220 16.316 1.00 0.00 H +ATOM 865 HD3 ARG A 54 23.633 13.785 18.000 1.00 0.00 H +ATOM 866 HE ARG A 54 22.942 11.890 15.705 1.00 0.00 H +ATOM 867 HH11 ARG A 54 24.329 11.937 18.881 1.00 0.00 H +ATOM 868 HH12 ARG A 54 25.340 10.533 18.558 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.825 10.107 15.355 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.433 9.273 16.730 1.00 0.00 H +ATOM 871 N THR A 55 18.936 17.369 15.623 1.00 0.00 N +ATOM 872 CA THR A 55 18.487 18.743 15.564 1.00 0.00 C +ATOM 873 C THR A 55 18.461 19.298 16.995 1.00 0.00 C +ATOM 874 O THR A 55 18.420 18.557 17.975 1.00 0.00 O +ATOM 875 CB THR A 55 17.066 18.778 15.007 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.194 18.032 15.828 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.923 18.241 13.581 1.00 0.00 C +ATOM 878 H THR A 55 18.317 16.550 15.779 1.00 0.00 H +ATOM 879 HA THR A 55 19.156 19.392 14.943 1.00 0.00 H +ATOM 880 HB THR A 55 16.669 19.786 14.943 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.348 17.106 15.661 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.261 17.221 13.382 1.00 0.00 H +ATOM 883 HG22 THR A 55 15.886 18.304 13.260 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.552 18.856 12.926 1.00 0.00 H +ATOM 885 N LEU A 56 18.541 20.610 17.173 1.00 0.00 N +ATOM 886 CA LEU A 56 18.130 21.286 18.386 1.00 0.00 C +ATOM 887 C LEU A 56 16.816 20.833 19.020 1.00 0.00 C +ATOM 888 O LEU A 56 16.709 20.510 20.205 1.00 0.00 O +ATOM 889 CB LEU A 56 18.166 22.814 18.261 1.00 0.00 C +ATOM 890 CG LEU A 56 19.561 23.382 18.012 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.309 24.837 17.615 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.382 23.245 19.298 1.00 0.00 C +ATOM 893 H LEU A 56 18.555 21.222 16.324 1.00 0.00 H +ATOM 894 HA LEU A 56 18.804 21.000 19.237 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.665 23.031 17.327 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.650 23.237 19.129 1.00 0.00 H +ATOM 897 HG LEU A 56 20.085 22.938 17.164 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.561 25.368 18.196 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.209 25.445 17.724 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.880 24.918 16.618 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.485 22.278 19.786 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.447 23.447 19.123 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.178 23.927 20.125 1.00 0.00 H +ATOM 904 N SER A 57 15.802 20.543 18.213 1.00 0.00 N +ATOM 905 CA SER A 57 14.660 19.759 18.627 1.00 0.00 C +ATOM 906 C SER A 57 14.937 18.389 19.226 1.00 0.00 C +ATOM 907 O SER A 57 14.222 18.028 20.164 1.00 0.00 O +ATOM 908 CB SER A 57 13.492 19.861 17.639 1.00 0.00 C +ATOM 909 OG SER A 57 13.955 19.822 16.303 1.00 0.00 O +ATOM 910 H SER A 57 15.765 20.926 17.252 1.00 0.00 H +ATOM 911 HA SER A 57 14.269 20.329 19.511 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.818 19.029 17.854 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.933 20.776 17.775 1.00 0.00 H +ATOM 914 HG SER A 57 14.556 19.102 16.202 1.00 0.00 H +ATOM 915 N ASP A 58 15.787 17.524 18.678 1.00 0.00 N +ATOM 916 CA ASP A 58 16.107 16.208 19.201 1.00 0.00 C +ATOM 917 C ASP A 58 16.821 16.232 20.556 1.00 0.00 C +ATOM 918 O ASP A 58 16.854 15.234 21.261 1.00 0.00 O +ATOM 919 CB ASP A 58 16.953 15.384 18.223 1.00 0.00 C +ATOM 920 CG ASP A 58 16.316 14.941 16.914 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.630 13.901 16.850 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.841 15.437 15.888 1.00 0.00 O +ATOM 923 H ASP A 58 16.231 17.863 17.799 1.00 0.00 H +ATOM 924 HA ASP A 58 15.144 15.683 19.399 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.969 15.775 18.122 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.983 14.434 18.747 1.00 0.00 H +ATOM 927 N TYR A 59 17.326 17.380 21.016 1.00 0.00 N +ATOM 928 CA TYR A 59 17.892 17.611 22.333 1.00 0.00 C +ATOM 929 C TYR A 59 16.935 18.397 23.229 1.00 0.00 C +ATOM 930 O TYR A 59 17.434 18.957 24.201 1.00 0.00 O +ATOM 931 CB TYR A 59 19.303 18.191 22.182 1.00 0.00 C +ATOM 932 CG TYR A 59 20.348 17.277 21.579 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.769 16.105 22.216 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.014 17.714 20.423 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.803 15.345 21.671 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.123 17.021 19.924 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.474 15.802 20.529 1.00 0.00 C +ATOM 938 OH TYR A 59 23.593 15.201 20.035 1.00 0.00 O +ATOM 939 H TYR A 59 17.357 18.125 20.292 1.00 0.00 H +ATOM 940 HA TYR A 59 17.924 16.630 22.865 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.213 19.073 21.552 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.755 18.495 23.121 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.228 15.842 23.113 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.743 18.662 19.997 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.179 14.440 22.115 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.587 17.356 19.009 1.00 0.00 H +ATOM 947 HH TYR A 59 23.691 14.265 20.101 1.00 0.00 H +ATOM 948 N ASN A 60 15.683 18.584 22.802 1.00 0.00 N +ATOM 949 CA ASN A 60 14.597 19.343 23.387 1.00 0.00 C +ATOM 950 C ASN A 60 14.853 20.840 23.566 1.00 0.00 C +ATOM 951 O ASN A 60 14.253 21.465 24.430 1.00 0.00 O +ATOM 952 CB ASN A 60 14.171 18.584 24.639 1.00 0.00 C +ATOM 953 CG ASN A 60 12.679 18.575 24.948 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.190 19.488 25.606 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.980 17.581 24.402 1.00 0.00 N +ATOM 956 H ASN A 60 15.502 18.208 21.844 1.00 0.00 H +ATOM 957 HA ASN A 60 13.720 19.209 22.714 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.444 17.539 24.504 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.683 18.846 25.565 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.484 16.888 23.796 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.976 17.474 24.624 1.00 0.00 H +ATOM 962 N ILE A 61 15.821 21.444 22.883 1.00 0.00 N +ATOM 963 CA ILE A 61 16.205 22.838 23.048 1.00 0.00 C +ATOM 964 C ILE A 61 15.056 23.608 22.399 1.00 0.00 C +ATOM 965 O ILE A 61 14.588 23.372 21.280 1.00 0.00 O +ATOM 966 CB ILE A 61 17.633 23.117 22.583 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.729 22.368 23.356 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.001 24.572 22.317 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.957 22.041 22.498 1.00 0.00 C +ATOM 970 H ILE A 61 16.188 20.860 22.106 1.00 0.00 H +ATOM 971 HA ILE A 61 16.177 23.020 24.150 1.00 0.00 H +ATOM 972 HB ILE A 61 17.591 22.672 21.595 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.909 22.792 24.341 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.292 21.426 23.672 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.094 25.108 22.014 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.463 25.057 23.178 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.646 24.754 21.454 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.324 22.932 21.984 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.753 21.603 23.089 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.704 21.289 21.754 1.00 0.00 H +ATOM 981 N GLN A 62 14.504 24.453 23.261 1.00 0.00 N +ATOM 982 CA GLN A 62 13.439 25.422 23.071 1.00 0.00 C +ATOM 983 C GLN A 62 13.916 26.857 23.262 1.00 0.00 C +ATOM 984 O GLN A 62 14.852 27.175 23.993 1.00 0.00 O +ATOM 985 CB GLN A 62 12.184 25.044 23.853 1.00 0.00 C +ATOM 986 CG GLN A 62 10.888 25.836 23.711 1.00 0.00 C +ATOM 987 CD GLN A 62 10.366 25.997 22.289 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.085 26.387 21.367 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.127 25.590 22.037 1.00 0.00 N +ATOM 990 H GLN A 62 15.025 24.414 24.161 1.00 0.00 H +ATOM 991 HA GLN A 62 13.191 25.385 21.976 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.043 23.996 23.592 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.508 24.965 24.898 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.064 25.405 24.274 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.094 26.858 24.014 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.446 25.236 22.745 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.696 25.795 21.117 1.00 0.00 H +ATOM 998 N LYS A 63 13.322 27.701 22.419 1.00 0.00 N +ATOM 999 CA LYS A 63 13.422 29.149 22.371 1.00 0.00 C +ATOM 1000 C LYS A 63 13.671 29.852 23.708 1.00 0.00 C +ATOM 1001 O LYS A 63 13.019 29.496 24.681 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.219 29.727 21.644 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.789 29.544 22.162 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.081 30.905 22.197 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.694 31.608 20.908 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.542 33.061 21.082 1.00 0.00 N +ATOM 1007 H LYS A 63 12.595 27.256 21.824 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.251 29.344 21.634 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.403 30.777 21.429 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.260 29.336 20.631 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.371 28.735 21.569 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.807 29.230 23.211 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.142 30.725 22.735 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.594 31.575 22.887 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.444 31.503 20.125 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.741 31.186 20.594 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.906 33.369 21.814 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.463 33.306 21.396 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.286 33.478 20.198 1.00 0.00 H +ATOM 1020 N GLU A 64 14.629 30.766 23.776 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.860 31.771 24.796 1.00 0.00 C +ATOM 1022 C GLU A 64 15.529 31.162 26.028 1.00 0.00 C +ATOM 1023 O GLU A 64 15.388 31.683 27.138 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.596 32.603 25.018 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.353 33.778 24.071 1.00 0.00 C +ATOM 1026 CD GLU A 64 11.957 33.647 23.487 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.021 33.593 24.300 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.741 33.709 22.257 1.00 0.00 O +ATOM 1029 H GLU A 64 14.930 31.003 22.810 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.573 32.457 24.272 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.705 31.972 25.054 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.764 33.142 25.953 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.397 34.725 24.606 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.199 33.910 23.381 1.00 0.00 H +ATOM 1035 N SER A 65 16.210 30.048 25.822 1.00 0.00 N +ATOM 1036 CA SER A 65 17.063 29.313 26.738 1.00 0.00 C +ATOM 1037 C SER A 65 18.552 29.623 26.560 1.00 0.00 C +ATOM 1038 O SER A 65 18.928 30.171 25.528 1.00 0.00 O +ATOM 1039 CB SER A 65 16.746 27.824 26.597 1.00 0.00 C +ATOM 1040 OG SER A 65 15.346 27.608 26.663 1.00 0.00 O +ATOM 1041 H SER A 65 16.249 29.672 24.852 1.00 0.00 H +ATOM 1042 HA SER A 65 16.875 29.640 27.792 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.195 27.372 25.721 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.125 27.169 27.385 1.00 0.00 H +ATOM 1045 HG SER A 65 14.790 28.030 26.033 1.00 0.00 H +ATOM 1046 N THR A 66 19.330 29.301 27.595 1.00 0.00 N +ATOM 1047 CA THR A 66 20.759 29.538 27.569 1.00 0.00 C +ATOM 1048 C THR A 66 21.527 28.238 27.308 1.00 0.00 C +ATOM 1049 O THR A 66 21.155 27.316 28.024 1.00 0.00 O +ATOM 1050 CB THR A 66 21.242 30.057 28.925 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.629 31.316 29.000 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.749 30.321 29.035 1.00 0.00 C +ATOM 1053 H THR A 66 18.876 28.923 28.446 1.00 0.00 H +ATOM 1054 HA THR A 66 21.077 30.277 26.776 1.00 0.00 H +ATOM 1055 HB THR A 66 20.880 29.450 29.757 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.755 31.170 28.658 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.981 31.037 28.260 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.875 30.726 30.036 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.436 29.479 29.062 1.00 0.00 H +ATOM 1060 N LEU A 67 22.288 28.123 26.226 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.331 27.126 26.139 1.00 0.00 C +ATOM 1062 C LEU A 67 24.638 27.764 26.602 1.00 0.00 C +ATOM 1063 O LEU A 67 24.742 28.983 26.722 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.376 26.594 24.705 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.339 25.522 24.392 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.401 25.097 22.924 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.310 24.311 25.324 1.00 0.00 C +ATOM 1068 H LEU A 67 22.560 28.955 25.662 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.186 26.213 26.773 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.342 27.475 24.057 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.346 26.163 24.447 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.355 25.984 24.527 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.694 25.920 22.281 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.126 24.282 22.829 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.440 24.728 22.575 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.172 23.674 25.563 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.935 24.652 26.286 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.541 23.598 25.025 1.00 0.00 H +ATOM 1079 N HIS A 68 25.641 26.955 26.933 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.007 27.312 27.239 1.00 0.00 C +ATOM 1081 C HIS A 68 27.946 26.514 26.337 1.00 0.00 C +ATOM 1082 O HIS A 68 27.504 25.554 25.699 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.388 27.108 28.706 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.701 25.699 29.133 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.952 25.099 29.113 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.813 24.858 29.762 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 28.761 23.885 29.647 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.464 23.644 29.898 1.00 0.00 N +ATOM 1089 H HIS A 68 25.624 26.012 26.497 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.267 28.380 27.044 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.259 27.705 28.982 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 26.673 27.455 29.446 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.779 25.027 30.023 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.502 23.102 29.766 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.152 22.850 30.438 1.00 0.00 H +ATOM 1096 N LEU A 69 29.188 26.928 26.106 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.275 26.327 25.356 1.00 0.00 C +ATOM 1098 C LEU A 69 31.456 25.953 26.249 1.00 0.00 C +ATOM 1099 O LEU A 69 31.813 26.670 27.178 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.626 27.499 24.440 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.401 27.255 23.148 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.387 28.558 22.352 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.859 26.821 23.270 1.00 0.00 C +ATOM 1104 H LEU A 69 29.483 27.840 26.518 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.895 25.556 24.632 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.636 27.852 24.136 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.145 28.299 24.962 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.850 26.576 22.490 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.475 29.153 22.469 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.148 29.281 22.640 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.331 28.321 21.285 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.406 27.355 24.053 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.921 25.757 23.457 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.383 26.965 22.323 1.00 0.00 H +ATOM 1115 N VAL A 70 32.183 24.903 25.866 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.311 24.317 26.564 1.00 0.00 C +ATOM 1117 C VAL A 70 34.440 24.328 25.531 1.00 0.00 C +ATOM 1118 O VAL A 70 34.400 23.631 24.522 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.909 22.926 27.068 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.992 22.222 27.875 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 31.762 23.058 28.064 1.00 0.00 C +ATOM 1122 H VAL A 70 31.923 24.375 25.004 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.643 24.946 27.424 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.715 22.307 26.189 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.891 22.293 27.252 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.273 22.568 28.863 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.801 21.168 28.119 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.802 23.955 28.685 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 30.833 23.188 27.527 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.561 22.232 28.759 1.00 0.00 H +ATOM 1131 N LEU A 71 35.516 25.052 25.839 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.680 24.928 24.983 1.00 0.00 C +ATOM 1133 C LEU A 71 37.370 23.565 25.150 1.00 0.00 C +ATOM 1134 O LEU A 71 37.311 23.052 26.269 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.631 26.117 25.126 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.935 26.691 26.510 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.946 25.804 27.226 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.463 28.132 26.403 1.00 0.00 C +ATOM 1139 H LEU A 71 35.647 25.347 26.827 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.422 24.970 23.895 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.513 25.879 24.542 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.131 26.879 24.531 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.983 26.786 27.019 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.582 24.783 27.321 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.826 25.836 26.573 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.192 26.155 28.227 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.521 28.405 25.356 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.768 28.788 26.919 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.491 28.203 26.782 1.00 0.00 H +ATOM 1150 N ARG A 72 38.114 22.997 24.223 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.264 22.127 24.445 1.00 0.00 C +ATOM 1152 C ARG A 72 40.486 23.009 24.166 1.00 0.00 C +ATOM 1153 O ARG A 72 40.469 24.000 23.442 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.170 21.054 23.365 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.910 21.506 21.926 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.185 20.395 20.915 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.437 19.160 21.112 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.349 18.721 20.466 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.826 19.486 19.494 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.764 17.548 20.770 1.00 0.00 N +ATOM 1161 H ARG A 72 38.019 23.412 23.272 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.336 21.633 25.442 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.123 20.528 23.431 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.527 20.218 23.668 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.885 21.872 21.843 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.630 22.237 21.565 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.871 20.724 19.925 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.248 20.173 20.819 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.019 18.526 21.649 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.280 20.127 18.864 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.831 19.352 19.394 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.045 17.000 21.569 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.894 17.312 20.324 1.00 0.00 H +ATOM 1174 N LEU A 73 41.580 22.723 24.864 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.707 23.625 24.970 1.00 0.00 C +ATOM 1176 C LEU A 73 43.733 23.081 23.975 1.00 0.00 C +ATOM 1177 O LEU A 73 44.915 23.331 24.195 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.249 23.548 26.396 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.444 24.320 27.439 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.281 23.526 28.033 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.363 24.716 28.589 1.00 0.00 C +ATOM 1182 H LEU A 73 41.528 21.876 25.467 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.499 24.711 24.773 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.515 22.546 26.741 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.184 24.107 26.424 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.028 25.231 26.987 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.641 22.572 28.436 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.820 23.975 28.916 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.463 23.383 27.331 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.911 23.853 28.944 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.015 25.543 28.297 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.794 25.114 29.431 1.00 0.00 H +ATOM 1193 N ARG A 74 43.393 22.510 22.821 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.226 22.301 21.661 1.00 0.00 C +ATOM 1195 C ARG A 74 44.098 23.538 20.768 1.00 0.00 C +ATOM 1196 O ARG A 74 43.008 23.956 20.377 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.856 21.053 20.857 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.728 20.660 19.661 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.188 19.445 18.905 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.454 19.829 17.702 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.996 20.356 16.591 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.301 20.447 16.332 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.133 20.855 15.694 1.00 0.00 N +ATOM 1204 H ARG A 74 42.360 22.558 22.664 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.285 22.205 22.035 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.796 20.180 21.505 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.846 21.079 20.444 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.800 21.425 18.887 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.710 20.487 20.090 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.974 18.823 18.466 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.676 18.762 19.579 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.458 19.924 17.838 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.990 20.129 17.006 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.705 21.020 15.599 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.128 20.841 15.793 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.322 21.445 14.903 1.00 0.00 H +ATOM 1217 N GLY A 75 45.188 24.258 20.510 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.311 25.359 19.585 1.00 0.00 C +ATOM 1219 C GLY A 75 45.648 26.613 20.393 1.00 0.00 C +ATOM 1220 O GLY A 75 46.383 26.514 21.375 1.00 0.00 O +ATOM 1221 H GLY A 75 46.065 23.898 20.943 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.067 25.134 18.788 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.367 25.571 19.025 1.00 0.00 H +ATOM 1224 N GLY A 76 44.997 27.725 20.047 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.324 28.958 20.736 1.00 0.00 C +ATOM 1226 C GLY A 76 45.441 30.042 19.673 1.00 0.00 C +ATOM 1227 O GLY A 76 44.525 30.073 18.827 1.00 0.00 O +ATOM 1228 OXT GLY A 76 46.390 30.856 19.612 1.00 0.00 O +ATOM 1229 H GLY A 76 44.363 27.921 19.245 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.461 29.243 21.393 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.186 28.975 21.442 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 14 +ATOM 1 N MET A 1 13.300 30.632 16.183 1.00 0.00 N +ATOM 2 CA MET A 1 13.231 30.344 17.624 1.00 0.00 C +ATOM 3 C MET A 1 14.576 30.732 18.234 1.00 0.00 C +ATOM 4 O MET A 1 15.579 30.499 17.558 1.00 0.00 O +ATOM 5 CB MET A 1 12.856 28.893 17.923 1.00 0.00 C +ATOM 6 CG MET A 1 12.709 28.554 19.412 1.00 0.00 C +ATOM 7 SD MET A 1 13.417 26.915 19.727 1.00 0.00 S +ATOM 8 CE MET A 1 15.181 27.192 20.012 1.00 0.00 C +ATOM 9 H1 MET A 1 14.170 30.246 15.844 1.00 0.00 H +ATOM 10 H2 MET A 1 12.558 30.266 15.612 1.00 0.00 H +ATOM 11 H3 MET A 1 13.308 31.632 16.106 1.00 0.00 H +ATOM 12 HA MET A 1 12.397 30.961 18.033 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.876 28.769 17.462 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.616 28.279 17.442 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.199 29.285 20.052 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.722 28.682 19.859 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.528 27.664 19.089 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.383 27.847 20.864 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.766 26.272 20.028 1.00 0.00 H +ATOM 20 N GLN A 2 14.607 31.476 19.330 1.00 0.00 N +ATOM 21 CA GLN A 2 15.755 32.307 19.641 1.00 0.00 C +ATOM 22 C GLN A 2 16.542 31.508 20.683 1.00 0.00 C +ATOM 23 O GLN A 2 15.965 30.990 21.639 1.00 0.00 O +ATOM 24 CB GLN A 2 15.219 33.602 20.245 1.00 0.00 C +ATOM 25 CG GLN A 2 14.598 34.575 19.247 1.00 0.00 C +ATOM 26 CD GLN A 2 13.084 34.442 19.169 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.512 33.386 19.439 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.306 35.509 18.996 1.00 0.00 N +ATOM 29 H GLN A 2 13.822 31.761 19.943 1.00 0.00 H +ATOM 30 HA GLN A 2 16.331 32.578 18.717 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.517 33.441 21.064 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.078 34.119 20.678 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.864 35.607 19.467 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.971 34.356 18.250 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.697 36.465 18.871 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.270 35.383 18.983 1.00 0.00 H +ATOM 37 N ILE A 3 17.861 31.419 20.506 1.00 0.00 N +ATOM 38 CA ILE A 3 18.712 30.740 21.449 1.00 0.00 C +ATOM 39 C ILE A 3 19.682 31.787 22.023 1.00 0.00 C +ATOM 40 O ILE A 3 20.144 32.662 21.301 1.00 0.00 O +ATOM 41 CB ILE A 3 19.537 29.581 20.904 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.474 29.881 19.732 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.679 28.329 20.716 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.492 28.790 19.393 1.00 0.00 C +ATOM 45 H ILE A 3 18.331 31.975 19.767 1.00 0.00 H +ATOM 46 HA ILE A 3 18.117 30.331 22.304 1.00 0.00 H +ATOM 47 HB ILE A 3 20.221 29.338 21.719 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.941 30.051 18.793 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.094 30.751 19.965 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.016 28.150 21.557 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.007 28.543 19.882 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.300 27.441 20.563 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.569 28.041 20.181 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.165 28.120 18.607 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.459 29.172 19.061 1.00 0.00 H +ATOM 56 N PHE A 4 20.156 31.664 23.260 1.00 0.00 N +ATOM 57 CA PHE A 4 21.321 32.356 23.762 1.00 0.00 C +ATOM 58 C PHE A 4 22.521 31.407 23.708 1.00 0.00 C +ATOM 59 O PHE A 4 22.295 30.201 23.720 1.00 0.00 O +ATOM 60 CB PHE A 4 21.065 32.875 25.181 1.00 0.00 C +ATOM 61 CG PHE A 4 20.532 34.288 25.193 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.462 35.340 25.215 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.165 34.499 25.388 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.934 36.637 25.188 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.692 35.817 25.372 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.567 36.909 25.282 1.00 0.00 C +ATOM 67 H PHE A 4 19.746 31.013 23.962 1.00 0.00 H +ATOM 68 HA PHE A 4 21.598 33.180 23.055 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.283 32.211 25.541 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.904 32.712 25.860 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.515 35.329 24.999 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.459 33.710 25.571 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.634 37.458 25.154 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.631 36.026 25.417 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.164 37.911 25.282 1.00 0.00 H +ATOM 76 N VAL A 5 23.737 31.925 23.693 1.00 0.00 N +ATOM 77 CA VAL A 5 24.910 31.065 23.788 1.00 0.00 C +ATOM 78 C VAL A 5 25.932 31.762 24.686 1.00 0.00 C +ATOM 79 O VAL A 5 26.125 32.975 24.603 1.00 0.00 O +ATOM 80 CB VAL A 5 25.404 30.757 22.375 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.622 29.839 22.441 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.406 30.143 21.397 1.00 0.00 C +ATOM 83 H VAL A 5 23.986 32.921 23.504 1.00 0.00 H +ATOM 84 HA VAL A 5 24.562 30.133 24.284 1.00 0.00 H +ATOM 85 HB VAL A 5 25.818 31.606 21.822 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.603 29.216 23.336 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.702 29.208 21.558 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.528 30.453 22.536 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.432 30.631 21.342 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.825 30.136 20.390 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.126 29.114 21.596 1.00 0.00 H +ATOM 92 N LYS A 6 26.565 30.986 25.553 1.00 0.00 N +ATOM 93 CA LYS A 6 27.679 31.342 26.406 1.00 0.00 C +ATOM 94 C LYS A 6 28.860 30.536 25.860 1.00 0.00 C +ATOM 95 O LYS A 6 28.800 29.337 25.607 1.00 0.00 O +ATOM 96 CB LYS A 6 27.244 31.191 27.864 1.00 0.00 C +ATOM 97 CG LYS A 6 26.570 32.462 28.373 1.00 0.00 C +ATOM 98 CD LYS A 6 26.138 32.634 29.829 1.00 0.00 C +ATOM 99 CE LYS A 6 25.400 33.911 30.235 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.871 33.925 31.609 1.00 0.00 N +ATOM 101 H LYS A 6 26.399 29.963 25.475 1.00 0.00 H +ATOM 102 HA LYS A 6 27.900 32.435 26.255 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.681 30.263 27.963 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.096 31.108 28.533 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.170 33.313 28.036 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.651 32.520 27.783 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.421 31.888 30.171 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.060 32.513 30.410 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.127 34.720 30.163 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.561 34.128 29.576 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.558 33.025 31.946 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.575 34.331 32.209 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.137 34.616 31.640 1.00 0.00 H +ATOM 114 N THR A 7 29.913 31.320 25.628 1.00 0.00 N +ATOM 115 CA THR A 7 31.244 30.825 25.324 1.00 0.00 C +ATOM 116 C THR A 7 31.966 30.802 26.678 1.00 0.00 C +ATOM 117 O THR A 7 31.832 31.711 27.508 1.00 0.00 O +ATOM 118 CB THR A 7 31.817 31.900 24.404 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.139 31.857 23.172 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.313 31.750 24.113 1.00 0.00 C +ATOM 121 H THR A 7 29.830 32.303 25.938 1.00 0.00 H +ATOM 122 HA THR A 7 31.311 29.780 24.924 1.00 0.00 H +ATOM 123 HB THR A 7 31.673 32.925 24.762 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.740 32.697 23.003 1.00 0.00 H +ATOM 125 HG21 THR A 7 34.006 31.565 24.927 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.506 31.015 23.335 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.708 32.691 23.729 1.00 0.00 H +ATOM 128 N LEU A 8 32.749 29.748 26.872 1.00 0.00 N +ATOM 129 CA LEU A 8 33.776 29.493 27.857 1.00 0.00 C +ATOM 130 C LEU A 8 34.482 30.685 28.521 1.00 0.00 C +ATOM 131 O LEU A 8 34.812 30.634 29.703 1.00 0.00 O +ATOM 132 CB LEU A 8 34.699 28.446 27.245 1.00 0.00 C +ATOM 133 CG LEU A 8 35.987 28.063 27.999 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.325 26.581 27.871 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.194 28.972 27.821 1.00 0.00 C +ATOM 136 H LEU A 8 32.667 29.056 26.094 1.00 0.00 H +ATOM 137 HA LEU A 8 33.246 29.079 28.754 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.145 27.548 27.003 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.988 28.797 26.261 1.00 0.00 H +ATOM 140 HG LEU A 8 35.673 27.993 29.040 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.412 26.000 27.936 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.753 26.385 26.886 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.085 26.260 28.589 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.555 29.330 26.860 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.953 29.939 28.266 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.096 28.583 28.303 1.00 0.00 H +ATOM 147 N THR A 9 34.805 31.753 27.813 1.00 0.00 N +ATOM 148 CA THR A 9 35.293 33.018 28.320 1.00 0.00 C +ATOM 149 C THR A 9 34.314 33.865 29.152 1.00 0.00 C +ATOM 150 O THR A 9 34.562 34.981 29.592 1.00 0.00 O +ATOM 151 CB THR A 9 35.841 33.766 27.111 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.784 33.763 26.176 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.149 33.214 26.537 1.00 0.00 C +ATOM 154 H THR A 9 34.655 31.910 26.797 1.00 0.00 H +ATOM 155 HA THR A 9 36.150 32.755 29.000 1.00 0.00 H +ATOM 156 HB THR A 9 36.052 34.799 27.380 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.103 34.293 25.462 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.840 32.953 27.342 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.028 32.337 25.899 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.532 34.061 25.962 1.00 0.00 H +ATOM 161 N GLY A 10 33.059 33.449 29.135 1.00 0.00 N +ATOM 162 CA GLY A 10 31.959 34.064 29.845 1.00 0.00 C +ATOM 163 C GLY A 10 31.268 35.074 28.925 1.00 0.00 C +ATOM 164 O GLY A 10 30.365 35.782 29.361 1.00 0.00 O +ATOM 165 H GLY A 10 32.921 32.485 28.758 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.206 33.326 30.217 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.249 34.626 30.771 1.00 0.00 H +ATOM 168 N LYS A 11 31.536 35.035 27.623 1.00 0.00 N +ATOM 169 CA LYS A 11 31.102 35.896 26.542 1.00 0.00 C +ATOM 170 C LYS A 11 29.814 35.273 25.995 1.00 0.00 C +ATOM 171 O LYS A 11 29.745 34.071 25.752 1.00 0.00 O +ATOM 172 CB LYS A 11 32.225 36.067 25.516 1.00 0.00 C +ATOM 173 CG LYS A 11 31.945 37.260 24.588 1.00 0.00 C +ATOM 174 CD LYS A 11 33.127 37.683 23.712 1.00 0.00 C +ATOM 175 CE LYS A 11 33.064 38.974 22.900 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.053 39.027 21.800 1.00 0.00 N +ATOM 177 H LYS A 11 32.382 34.450 27.475 1.00 0.00 H +ATOM 178 HA LYS A 11 30.915 36.916 26.958 1.00 0.00 H +ATOM 179 HB2 LYS A 11 33.202 36.169 25.987 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.316 35.167 24.906 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.050 37.038 24.010 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.754 38.143 25.195 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.964 37.799 24.398 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.419 36.850 23.067 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.091 38.970 22.398 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.153 39.880 23.506 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.984 38.981 22.181 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.900 38.288 21.131 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.013 39.882 21.262 1.00 0.00 H +ATOM 190 N THR A 12 28.783 36.117 26.065 1.00 0.00 N +ATOM 191 CA THR A 12 27.390 35.856 25.752 1.00 0.00 C +ATOM 192 C THR A 12 27.153 36.509 24.389 1.00 0.00 C +ATOM 193 O THR A 12 27.626 37.600 24.086 1.00 0.00 O +ATOM 194 CB THR A 12 26.531 36.487 26.850 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.848 36.154 28.184 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.073 36.052 26.677 1.00 0.00 C +ATOM 197 H THR A 12 29.118 37.089 26.219 1.00 0.00 H +ATOM 198 HA THR A 12 27.153 34.764 25.743 1.00 0.00 H +ATOM 199 HB THR A 12 26.536 37.573 26.822 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.762 36.395 28.241 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.071 34.957 26.715 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.464 36.507 27.464 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.688 36.474 25.761 1.00 0.00 H +ATOM 204 N ILE A 13 26.411 35.804 23.550 1.00 0.00 N +ATOM 205 CA ILE A 13 25.950 36.177 22.222 1.00 0.00 C +ATOM 206 C ILE A 13 24.559 35.566 22.111 1.00 0.00 C +ATOM 207 O ILE A 13 24.008 34.906 22.989 1.00 0.00 O +ATOM 208 CB ILE A 13 26.982 35.732 21.178 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.406 34.280 21.342 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.196 36.668 21.119 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.349 33.821 20.236 1.00 0.00 C +ATOM 212 H ILE A 13 26.105 34.863 23.857 1.00 0.00 H +ATOM 213 HA ILE A 13 25.665 37.243 22.064 1.00 0.00 H +ATOM 214 HB ILE A 13 26.533 35.827 20.182 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.838 34.201 22.337 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.612 33.554 21.502 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.836 37.689 21.220 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.906 36.576 21.944 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.692 36.682 20.155 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.827 33.855 19.278 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.345 34.265 20.264 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.458 32.739 20.367 1.00 0.00 H +ATOM 223 N THR A 14 23.847 35.899 21.035 1.00 0.00 N +ATOM 224 CA THR A 14 22.579 35.299 20.669 1.00 0.00 C +ATOM 225 C THR A 14 22.449 35.056 19.166 1.00 0.00 C +ATOM 226 O THR A 14 22.804 35.986 18.450 1.00 0.00 O +ATOM 227 CB THR A 14 21.396 36.020 21.316 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.202 35.426 20.891 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.332 37.433 20.743 1.00 0.00 C +ATOM 230 H THR A 14 24.126 36.661 20.388 1.00 0.00 H +ATOM 231 HA THR A 14 22.490 34.308 21.184 1.00 0.00 H +ATOM 232 HB THR A 14 21.461 35.992 22.409 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.196 34.516 21.148 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.288 37.957 20.699 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.988 37.482 19.711 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.657 38.040 21.357 1.00 0.00 H +ATOM 237 N LEU A 15 21.876 33.912 18.806 1.00 0.00 N +ATOM 238 CA LEU A 15 21.765 33.561 17.404 1.00 0.00 C +ATOM 239 C LEU A 15 20.312 33.117 17.200 1.00 0.00 C +ATOM 240 O LEU A 15 19.784 32.347 18.000 1.00 0.00 O +ATOM 241 CB LEU A 15 22.747 32.455 17.004 1.00 0.00 C +ATOM 242 CG LEU A 15 24.177 32.972 17.026 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.790 32.649 18.389 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.045 32.376 15.918 1.00 0.00 C +ATOM 245 H LEU A 15 21.170 33.499 19.456 1.00 0.00 H +ATOM 246 HA LEU A 15 22.029 34.491 16.845 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.587 31.534 17.566 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.559 32.189 15.969 1.00 0.00 H +ATOM 249 HG LEU A 15 24.232 34.067 17.009 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.159 32.881 19.247 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.084 31.594 18.426 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.635 33.305 18.561 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.710 32.375 14.886 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.094 32.667 15.829 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.182 31.305 16.040 1.00 0.00 H +ATOM 256 N GLU A 16 19.610 33.585 16.184 1.00 0.00 N +ATOM 257 CA GLU A 16 18.308 33.130 15.725 1.00 0.00 C +ATOM 258 C GLU A 16 18.470 31.814 14.950 1.00 0.00 C +ATOM 259 O GLU A 16 19.112 31.765 13.900 1.00 0.00 O +ATOM 260 CB GLU A 16 17.804 34.213 14.780 1.00 0.00 C +ATOM 261 CG GLU A 16 17.640 35.601 15.395 1.00 0.00 C +ATOM 262 CD GLU A 16 18.962 36.366 15.421 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.939 35.803 14.887 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.940 37.506 15.932 1.00 0.00 O +ATOM 265 H GLU A 16 20.084 34.284 15.573 1.00 0.00 H +ATOM 266 HA GLU A 16 17.589 33.092 16.583 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.194 34.281 13.762 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.755 33.971 14.578 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.093 36.276 14.742 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.203 35.407 16.373 1.00 0.00 H +ATOM 271 N VAL A 17 17.790 30.751 15.376 1.00 0.00 N +ATOM 272 CA VAL A 17 17.914 29.435 14.800 1.00 0.00 C +ATOM 273 C VAL A 17 16.496 28.898 14.618 1.00 0.00 C +ATOM 274 O VAL A 17 15.561 29.582 15.023 1.00 0.00 O +ATOM 275 CB VAL A 17 18.782 28.525 15.675 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.207 29.074 15.797 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.135 28.320 17.037 1.00 0.00 C +ATOM 278 H VAL A 17 17.135 30.908 16.164 1.00 0.00 H +ATOM 279 HA VAL A 17 18.437 29.544 13.815 1.00 0.00 H +ATOM 280 HB VAL A 17 18.728 27.580 15.130 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.369 30.089 16.135 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.711 28.525 16.588 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.669 28.956 14.812 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.094 27.988 17.026 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.736 27.644 17.652 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.192 29.225 17.652 1.00 0.00 H +ATOM 287 N GLU A 18 16.325 27.641 14.192 1.00 0.00 N +ATOM 288 CA GLU A 18 15.103 26.862 14.229 1.00 0.00 C +ATOM 289 C GLU A 18 15.488 25.555 14.911 1.00 0.00 C +ATOM 290 O GLU A 18 16.678 25.259 14.922 1.00 0.00 O +ATOM 291 CB GLU A 18 14.420 26.761 12.867 1.00 0.00 C +ATOM 292 CG GLU A 18 13.446 27.899 12.557 1.00 0.00 C +ATOM 293 CD GLU A 18 12.258 27.979 13.508 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.307 28.653 14.555 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.224 27.353 13.179 1.00 0.00 O +ATOM 296 H GLU A 18 17.253 27.205 14.015 1.00 0.00 H +ATOM 297 HA GLU A 18 14.548 27.339 15.078 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.173 26.761 12.081 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.852 25.829 12.815 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.061 28.795 12.560 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.003 27.813 11.562 1.00 0.00 H +ATOM 302 N PRO A 19 14.537 24.786 15.457 1.00 0.00 N +ATOM 303 CA PRO A 19 14.728 23.488 16.063 1.00 0.00 C +ATOM 304 C PRO A 19 15.374 22.486 15.111 1.00 0.00 C +ATOM 305 O PRO A 19 16.204 21.681 15.534 1.00 0.00 O +ATOM 306 CB PRO A 19 13.342 22.964 16.453 1.00 0.00 C +ATOM 307 CG PRO A 19 12.487 24.232 16.566 1.00 0.00 C +ATOM 308 CD PRO A 19 13.190 25.273 15.690 1.00 0.00 C +ATOM 309 HA PRO A 19 15.365 23.659 16.973 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.003 22.268 15.697 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.458 22.252 17.272 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.505 24.086 16.125 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.411 24.513 17.622 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.636 25.468 14.770 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.324 26.176 16.298 1.00 0.00 H +ATOM 316 N SER A 20 14.992 22.515 13.838 1.00 0.00 N +ATOM 317 CA SER A 20 15.487 21.540 12.891 1.00 0.00 C +ATOM 318 C SER A 20 16.899 21.945 12.463 1.00 0.00 C +ATOM 319 O SER A 20 17.508 21.275 11.627 1.00 0.00 O +ATOM 320 CB SER A 20 14.510 21.435 11.719 1.00 0.00 C +ATOM 321 OG SER A 20 13.270 20.894 12.124 1.00 0.00 O +ATOM 322 H SER A 20 14.224 23.153 13.538 1.00 0.00 H +ATOM 323 HA SER A 20 15.619 20.538 13.363 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.404 22.326 11.099 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.890 20.710 10.997 1.00 0.00 H +ATOM 326 HG SER A 20 12.768 21.597 12.513 1.00 0.00 H +ATOM 327 N ASP A 21 17.551 22.952 13.026 1.00 0.00 N +ATOM 328 CA ASP A 21 18.874 23.365 12.616 1.00 0.00 C +ATOM 329 C ASP A 21 19.875 22.383 13.226 1.00 0.00 C +ATOM 330 O ASP A 21 19.854 22.099 14.418 1.00 0.00 O +ATOM 331 CB ASP A 21 19.200 24.770 13.126 1.00 0.00 C +ATOM 332 CG ASP A 21 18.676 25.923 12.280 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.315 25.726 11.099 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.611 27.067 12.779 1.00 0.00 O +ATOM 335 H ASP A 21 17.052 23.544 13.726 1.00 0.00 H +ATOM 336 HA ASP A 21 18.968 23.401 11.498 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.930 24.804 14.177 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.270 24.951 13.039 1.00 0.00 H +ATOM 339 N THR A 22 20.788 21.812 12.439 1.00 0.00 N +ATOM 340 CA THR A 22 21.960 21.043 12.803 1.00 0.00 C +ATOM 341 C THR A 22 22.823 21.809 13.805 1.00 0.00 C +ATOM 342 O THR A 22 22.889 23.038 13.798 1.00 0.00 O +ATOM 343 CB THR A 22 22.793 20.625 11.592 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.293 21.707 10.830 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.101 19.605 10.687 1.00 0.00 C +ATOM 346 H THR A 22 20.654 21.846 11.404 1.00 0.00 H +ATOM 347 HA THR A 22 21.581 20.132 13.338 1.00 0.00 H +ATOM 348 HB THR A 22 23.718 20.133 11.886 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.523 22.185 10.571 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.066 19.851 10.452 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.668 19.518 9.755 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.002 18.620 11.132 1.00 0.00 H +ATOM 353 N ILE A 23 23.569 21.130 14.665 1.00 0.00 N +ATOM 354 CA ILE A 23 24.742 21.593 15.380 1.00 0.00 C +ATOM 355 C ILE A 23 25.802 22.139 14.429 1.00 0.00 C +ATOM 356 O ILE A 23 26.345 23.196 14.759 1.00 0.00 O +ATOM 357 CB ILE A 23 25.435 20.528 16.230 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.465 19.965 17.264 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.745 20.861 16.940 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.543 20.593 18.653 1.00 0.00 C +ATOM 361 H ILE A 23 23.328 20.138 14.885 1.00 0.00 H +ATOM 362 HA ILE A 23 24.464 22.411 16.095 1.00 0.00 H +ATOM 363 HB ILE A 23 25.800 19.786 15.517 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.436 20.039 16.920 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.618 18.901 17.447 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.512 21.256 16.272 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.657 21.690 17.642 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.004 19.942 17.466 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.574 21.676 18.525 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.748 20.296 19.330 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.430 20.210 19.174 1.00 0.00 H +ATOM 372 N GLU A 24 25.992 21.492 13.279 1.00 0.00 N +ATOM 373 CA GLU A 24 26.809 21.929 12.172 1.00 0.00 C +ATOM 374 C GLU A 24 26.537 23.370 11.712 1.00 0.00 C +ATOM 375 O GLU A 24 27.457 24.180 11.655 1.00 0.00 O +ATOM 376 CB GLU A 24 26.743 20.892 11.057 1.00 0.00 C +ATOM 377 CG GLU A 24 28.047 20.914 10.258 1.00 0.00 C +ATOM 378 CD GLU A 24 29.244 20.225 10.902 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.130 19.228 11.637 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.346 20.702 10.564 1.00 0.00 O +ATOM 381 H GLU A 24 25.530 20.568 13.171 1.00 0.00 H +ATOM 382 HA GLU A 24 27.817 22.010 12.644 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.723 19.895 11.514 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.807 20.912 10.496 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.869 20.427 9.296 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.368 21.857 9.811 1.00 0.00 H +ATOM 387 N ASN A 25 25.278 23.699 11.419 1.00 0.00 N +ATOM 388 CA ASN A 25 24.850 25.075 11.284 1.00 0.00 C +ATOM 389 C ASN A 25 25.112 26.049 12.436 1.00 0.00 C +ATOM 390 O ASN A 25 25.343 27.231 12.204 1.00 0.00 O +ATOM 391 CB ASN A 25 23.340 25.058 10.996 1.00 0.00 C +ATOM 392 CG ASN A 25 22.699 26.390 10.635 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.193 27.114 9.785 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.530 26.759 11.155 1.00 0.00 N +ATOM 395 H ASN A 25 24.528 22.985 11.360 1.00 0.00 H +ATOM 396 HA ASN A 25 25.346 25.498 10.367 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.181 24.431 10.115 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.875 24.615 11.875 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.957 26.172 11.791 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.141 27.641 10.785 1.00 0.00 H +ATOM 401 N VAL A 26 25.036 25.626 13.698 1.00 0.00 N +ATOM 402 CA VAL A 26 25.171 26.486 14.856 1.00 0.00 C +ATOM 403 C VAL A 26 26.622 26.877 15.110 1.00 0.00 C +ATOM 404 O VAL A 26 26.928 28.062 15.221 1.00 0.00 O +ATOM 405 CB VAL A 26 24.501 25.830 16.060 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.732 26.538 17.403 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.996 25.741 15.812 1.00 0.00 C +ATOM 408 H VAL A 26 24.934 24.613 13.882 1.00 0.00 H +ATOM 409 HA VAL A 26 24.574 27.397 14.600 1.00 0.00 H +ATOM 410 HB VAL A 26 24.870 24.841 16.310 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.689 27.615 17.313 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.036 26.282 18.203 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.670 26.249 17.865 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.731 25.423 14.805 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.491 25.085 16.521 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.622 26.728 16.093 1.00 0.00 H +ATOM 417 N LYS A 27 27.474 25.865 14.955 1.00 0.00 N +ATOM 418 CA LYS A 27 28.913 26.008 14.900 1.00 0.00 C +ATOM 419 C LYS A 27 29.404 26.820 13.699 1.00 0.00 C +ATOM 420 O LYS A 27 30.306 27.628 13.902 1.00 0.00 O +ATOM 421 CB LYS A 27 29.511 24.597 14.830 1.00 0.00 C +ATOM 422 CG LYS A 27 29.364 23.727 16.083 1.00 0.00 C +ATOM 423 CD LYS A 27 30.335 22.539 16.073 1.00 0.00 C +ATOM 424 CE LYS A 27 30.620 21.720 17.329 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.555 20.649 16.947 1.00 0.00 N +ATOM 426 H LYS A 27 27.127 24.899 14.791 1.00 0.00 H +ATOM 427 HA LYS A 27 29.326 26.531 15.800 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.380 24.097 13.879 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.568 24.860 14.832 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.489 24.299 16.993 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.351 23.366 16.253 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.229 21.889 15.204 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.292 22.971 15.760 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.073 22.490 17.948 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.732 21.394 17.873 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.221 21.080 16.325 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.993 20.214 17.735 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.220 19.873 16.392 1.00 0.00 H +ATOM 439 N ALA A 28 28.768 26.719 12.529 1.00 0.00 N +ATOM 440 CA ALA A 28 29.098 27.447 11.323 1.00 0.00 C +ATOM 441 C ALA A 28 28.584 28.882 11.506 1.00 0.00 C +ATOM 442 O ALA A 28 29.233 29.836 11.089 1.00 0.00 O +ATOM 443 CB ALA A 28 28.417 26.866 10.085 1.00 0.00 C +ATOM 444 H ALA A 28 28.055 25.967 12.481 1.00 0.00 H +ATOM 445 HA ALA A 28 30.202 27.467 11.148 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.426 26.472 10.316 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.214 27.477 9.213 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.038 26.049 9.711 1.00 0.00 H +ATOM 449 N LYS A 29 27.521 29.126 12.270 1.00 0.00 N +ATOM 450 CA LYS A 29 26.928 30.434 12.461 1.00 0.00 C +ATOM 451 C LYS A 29 27.684 31.192 13.550 1.00 0.00 C +ATOM 452 O LYS A 29 27.959 32.369 13.350 1.00 0.00 O +ATOM 453 CB LYS A 29 25.437 30.373 12.804 1.00 0.00 C +ATOM 454 CG LYS A 29 24.563 30.285 11.546 1.00 0.00 C +ATOM 455 CD LYS A 29 23.056 30.139 11.768 1.00 0.00 C +ATOM 456 CE LYS A 29 22.423 31.518 11.988 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.953 31.427 12.031 1.00 0.00 N +ATOM 458 H LYS A 29 26.890 28.313 12.406 1.00 0.00 H +ATOM 459 HA LYS A 29 26.906 31.051 11.535 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.290 29.446 13.357 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.939 31.135 13.402 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.800 31.127 10.907 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.864 29.455 10.901 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.563 29.736 10.885 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.883 29.422 12.579 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.764 31.950 12.926 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.583 32.187 11.137 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.629 30.701 12.657 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.590 32.301 12.363 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.608 31.391 11.080 1.00 0.00 H +ATOM 471 N ILE A 30 28.037 30.590 14.687 1.00 0.00 N +ATOM 472 CA ILE A 30 28.984 31.003 15.705 1.00 0.00 C +ATOM 473 C ILE A 30 30.290 31.578 15.162 1.00 0.00 C +ATOM 474 O ILE A 30 30.803 32.625 15.561 1.00 0.00 O +ATOM 475 CB ILE A 30 29.052 29.978 16.835 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.748 30.011 17.644 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.236 30.203 17.782 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.479 28.895 18.644 1.00 0.00 C +ATOM 479 H ILE A 30 27.740 29.608 14.855 1.00 0.00 H +ATOM 480 HA ILE A 30 28.443 31.854 16.191 1.00 0.00 H +ATOM 481 HB ILE A 30 29.133 28.981 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.595 31.001 18.051 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.999 29.756 16.891 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.312 31.249 18.087 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.035 29.714 18.730 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.151 29.822 17.334 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.583 27.958 18.084 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.240 28.950 19.429 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.472 29.078 19.020 1.00 0.00 H +ATOM 490 N GLN A 31 30.847 30.917 14.155 1.00 0.00 N +ATOM 491 CA GLN A 31 31.994 31.339 13.368 1.00 0.00 C +ATOM 492 C GLN A 31 31.870 32.694 12.663 1.00 0.00 C +ATOM 493 O GLN A 31 32.768 33.528 12.656 1.00 0.00 O +ATOM 494 CB GLN A 31 32.268 30.191 12.395 1.00 0.00 C +ATOM 495 CG GLN A 31 33.724 30.214 11.911 1.00 0.00 C +ATOM 496 CD GLN A 31 34.251 29.218 10.885 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.444 28.557 10.234 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.542 29.127 10.597 1.00 0.00 N +ATOM 499 H GLN A 31 30.657 29.944 13.836 1.00 0.00 H +ATOM 500 HA GLN A 31 32.854 31.507 14.055 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.243 29.303 13.031 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.615 30.058 11.534 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.039 31.190 11.554 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.394 29.924 12.716 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.105 29.609 11.322 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.871 28.331 10.014 1.00 0.00 H +ATOM 507 N ASP A 32 30.694 32.888 12.074 1.00 0.00 N +ATOM 508 CA ASP A 32 30.346 34.079 11.323 1.00 0.00 C +ATOM 509 C ASP A 32 30.142 35.180 12.369 1.00 0.00 C +ATOM 510 O ASP A 32 30.536 36.306 12.073 1.00 0.00 O +ATOM 511 CB ASP A 32 29.168 33.697 10.437 1.00 0.00 C +ATOM 512 CG ASP A 32 28.505 34.939 9.846 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.169 35.504 8.953 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.368 35.318 10.207 1.00 0.00 O +ATOM 515 H ASP A 32 29.941 32.189 12.275 1.00 0.00 H +ATOM 516 HA ASP A 32 31.146 34.421 10.616 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.612 33.029 9.696 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.443 33.069 10.939 1.00 0.00 H +ATOM 519 N LYS A 33 29.496 34.907 13.501 1.00 0.00 N +ATOM 520 CA LYS A 33 29.233 35.709 14.677 1.00 0.00 C +ATOM 521 C LYS A 33 30.468 36.144 15.474 1.00 0.00 C +ATOM 522 O LYS A 33 30.592 37.346 15.699 1.00 0.00 O +ATOM 523 CB LYS A 33 28.200 34.913 15.470 1.00 0.00 C +ATOM 524 CG LYS A 33 27.741 35.490 16.811 1.00 0.00 C +ATOM 525 CD LYS A 33 26.965 36.809 16.866 1.00 0.00 C +ATOM 526 CE LYS A 33 25.737 37.074 15.994 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.324 38.473 16.161 1.00 0.00 N +ATOM 528 H LYS A 33 29.123 33.935 13.566 1.00 0.00 H +ATOM 529 HA LYS A 33 28.882 36.691 14.258 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.349 34.888 14.792 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.548 33.903 15.659 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.163 34.637 17.159 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.685 35.591 17.351 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.679 37.136 17.865 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.801 37.442 16.558 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.070 36.958 14.965 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.818 36.525 16.209 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.090 39.012 15.801 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.565 38.754 15.554 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.980 38.594 17.109 1.00 0.00 H +ATOM 541 N GLU A 34 31.420 35.278 15.831 1.00 0.00 N +ATOM 542 CA GLU A 34 32.485 35.648 16.733 1.00 0.00 C +ATOM 543 C GLU A 34 33.867 35.045 16.472 1.00 0.00 C +ATOM 544 O GLU A 34 34.873 35.280 17.143 1.00 0.00 O +ATOM 545 CB GLU A 34 32.024 35.184 18.112 1.00 0.00 C +ATOM 546 CG GLU A 34 31.254 36.210 18.950 1.00 0.00 C +ATOM 547 CD GLU A 34 32.073 37.306 19.619 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.144 36.920 20.126 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.694 38.499 19.527 1.00 0.00 O +ATOM 550 H GLU A 34 31.163 34.272 15.690 1.00 0.00 H +ATOM 551 HA GLU A 34 32.702 36.742 16.702 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.437 34.276 18.040 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.831 34.858 18.771 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.332 36.516 18.448 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.861 35.720 19.842 1.00 0.00 H +ATOM 556 N GLY A 35 33.927 34.115 15.520 1.00 0.00 N +ATOM 557 CA GLY A 35 35.189 33.706 14.934 1.00 0.00 C +ATOM 558 C GLY A 35 35.580 32.252 15.177 1.00 0.00 C +ATOM 559 O GLY A 35 36.604 31.816 14.653 1.00 0.00 O +ATOM 560 H GLY A 35 33.152 34.303 14.864 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.167 33.954 13.841 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.083 34.309 15.238 1.00 0.00 H +ATOM 563 N ILE A 36 34.772 31.489 15.908 1.00 0.00 N +ATOM 564 CA ILE A 36 35.109 30.227 16.538 1.00 0.00 C +ATOM 565 C ILE A 36 35.073 29.138 15.465 1.00 0.00 C +ATOM 566 O ILE A 36 33.970 28.944 14.981 1.00 0.00 O +ATOM 567 CB ILE A 36 34.166 29.968 17.711 1.00 0.00 C +ATOM 568 CG1 ILE A 36 33.749 31.101 18.649 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.584 28.707 18.474 1.00 0.00 C +ATOM 570 CD1 ILE A 36 32.930 30.633 19.847 1.00 0.00 C +ATOM 571 H ILE A 36 33.897 32.010 16.086 1.00 0.00 H +ATOM 572 HA ILE A 36 36.129 30.303 17.011 1.00 0.00 H +ATOM 573 HB ILE A 36 33.207 29.765 17.221 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.629 31.687 18.913 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.080 31.675 18.003 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.882 27.918 17.779 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.408 29.053 19.098 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.751 28.296 19.041 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.332 29.730 19.685 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.488 30.376 20.747 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.284 31.430 20.220 1.00 0.00 H +ATOM 582 N PRO A 37 36.179 28.448 15.186 1.00 0.00 N +ATOM 583 CA PRO A 37 36.145 27.342 14.252 1.00 0.00 C +ATOM 584 C PRO A 37 35.354 26.119 14.726 1.00 0.00 C +ATOM 585 O PRO A 37 35.289 25.838 15.927 1.00 0.00 O +ATOM 586 CB PRO A 37 37.616 27.041 13.922 1.00 0.00 C +ATOM 587 CG PRO A 37 38.337 27.606 15.141 1.00 0.00 C +ATOM 588 CD PRO A 37 37.469 28.676 15.796 1.00 0.00 C +ATOM 589 HA PRO A 37 35.633 27.757 13.352 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.729 25.958 13.934 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.798 27.447 12.924 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.546 26.800 15.855 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.251 28.119 14.847 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.545 28.728 16.888 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.819 29.689 15.569 1.00 0.00 H +ATOM 596 N PRO A 38 34.750 25.370 13.822 1.00 0.00 N +ATOM 597 CA PRO A 38 33.746 24.394 14.197 1.00 0.00 C +ATOM 598 C PRO A 38 34.328 23.086 14.746 1.00 0.00 C +ATOM 599 O PRO A 38 33.815 22.594 15.744 1.00 0.00 O +ATOM 600 CB PRO A 38 33.110 24.032 12.849 1.00 0.00 C +ATOM 601 CG PRO A 38 34.156 24.323 11.770 1.00 0.00 C +ATOM 602 CD PRO A 38 34.896 25.516 12.385 1.00 0.00 C +ATOM 603 HA PRO A 38 33.027 24.688 15.003 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.776 22.998 12.806 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.215 24.648 12.796 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.913 23.553 11.630 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.666 24.628 10.851 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.923 25.525 12.038 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.367 26.420 12.081 1.00 0.00 H +ATOM 610 N ASP A 39 35.502 22.677 14.257 1.00 0.00 N +ATOM 611 CA ASP A 39 36.177 21.408 14.419 1.00 0.00 C +ATOM 612 C ASP A 39 37.022 21.378 15.697 1.00 0.00 C +ATOM 613 O ASP A 39 37.841 20.479 15.920 1.00 0.00 O +ATOM 614 CB ASP A 39 37.077 21.092 13.229 1.00 0.00 C +ATOM 615 CG ASP A 39 37.560 19.647 13.156 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.762 18.774 13.557 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.739 19.404 12.845 1.00 0.00 O +ATOM 618 H ASP A 39 35.900 23.279 13.515 1.00 0.00 H +ATOM 619 HA ASP A 39 35.396 20.622 14.569 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.424 21.314 12.386 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.989 21.682 13.084 1.00 0.00 H +ATOM 622 N GLN A 40 36.917 22.406 16.526 1.00 0.00 N +ATOM 623 CA GLN A 40 37.602 22.732 17.766 1.00 0.00 C +ATOM 624 C GLN A 40 36.621 23.154 18.862 1.00 0.00 C +ATOM 625 O GLN A 40 37.062 23.285 19.996 1.00 0.00 O +ATOM 626 CB GLN A 40 38.537 23.907 17.457 1.00 0.00 C +ATOM 627 CG GLN A 40 39.816 23.492 16.751 1.00 0.00 C +ATOM 628 CD GLN A 40 41.022 22.882 17.465 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.841 22.253 18.505 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.228 23.054 16.932 1.00 0.00 N +ATOM 631 H GLN A 40 36.193 23.095 16.267 1.00 0.00 H +ATOM 632 HA GLN A 40 38.151 21.849 18.191 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.960 24.725 17.022 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.772 24.416 18.391 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.671 22.711 16.002 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.168 24.337 16.166 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.168 23.549 16.016 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.057 22.657 17.412 1.00 0.00 H +ATOM 639 N GLN A 41 35.347 23.358 18.539 1.00 0.00 N +ATOM 640 CA GLN A 41 34.260 23.819 19.391 1.00 0.00 C +ATOM 641 C GLN A 41 33.415 22.604 19.743 1.00 0.00 C +ATOM 642 O GLN A 41 33.146 21.794 18.850 1.00 0.00 O +ATOM 643 CB GLN A 41 33.623 24.906 18.522 1.00 0.00 C +ATOM 644 CG GLN A 41 32.279 25.358 19.106 1.00 0.00 C +ATOM 645 CD GLN A 41 31.528 26.226 18.104 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.331 26.416 18.284 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.073 26.674 16.978 1.00 0.00 N +ATOM 648 H GLN A 41 35.058 23.096 17.571 1.00 0.00 H +ATOM 649 HA GLN A 41 34.742 24.220 20.324 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.192 25.846 18.433 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.393 24.581 17.517 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.591 24.546 19.350 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.276 25.871 20.062 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.058 26.360 16.892 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.519 27.075 16.197 1.00 0.00 H +ATOM 656 N ARG A 42 32.965 22.507 20.990 1.00 0.00 N +ATOM 657 CA ARG A 42 32.310 21.316 21.499 1.00 0.00 C +ATOM 658 C ARG A 42 31.298 21.907 22.482 1.00 0.00 C +ATOM 659 O ARG A 42 31.587 22.903 23.144 1.00 0.00 O +ATOM 660 CB ARG A 42 33.295 20.250 21.949 1.00 0.00 C +ATOM 661 CG ARG A 42 32.702 18.977 22.540 1.00 0.00 C +ATOM 662 CD ARG A 42 33.774 17.966 22.952 1.00 0.00 C +ATOM 663 NE ARG A 42 34.396 17.401 21.756 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.647 17.559 21.304 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.467 18.440 21.874 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.116 16.736 20.355 1.00 0.00 N +ATOM 667 H ARG A 42 33.080 23.317 21.638 1.00 0.00 H +ATOM 668 HA ARG A 42 31.663 20.832 20.711 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.885 19.990 21.069 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.902 20.643 22.766 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.261 19.264 23.494 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.907 18.642 21.876 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.543 18.483 23.533 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.373 17.111 23.496 1.00 0.00 H +ATOM 675 HE ARG A 42 33.802 16.792 21.201 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.174 19.290 22.339 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.449 18.529 21.655 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.526 16.234 19.710 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.101 16.623 20.158 1.00 0.00 H +ATOM 680 N LEU A 43 30.063 21.421 22.356 1.00 0.00 N +ATOM 681 CA LEU A 43 28.885 22.056 22.914 1.00 0.00 C +ATOM 682 C LEU A 43 28.279 21.164 23.991 1.00 0.00 C +ATOM 683 O LEU A 43 28.182 19.941 23.847 1.00 0.00 O +ATOM 684 CB LEU A 43 27.827 22.286 21.837 1.00 0.00 C +ATOM 685 CG LEU A 43 27.966 23.581 21.041 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.245 23.721 20.231 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.749 23.763 20.140 1.00 0.00 C +ATOM 688 H LEU A 43 29.806 20.673 21.693 1.00 0.00 H +ATOM 689 HA LEU A 43 29.184 23.041 23.356 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.760 21.409 21.181 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.855 22.399 22.315 1.00 0.00 H +ATOM 692 HG LEU A 43 27.857 24.380 21.782 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.477 22.813 19.685 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.253 24.625 19.614 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.074 23.802 20.937 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.781 23.813 20.639 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.750 24.731 19.643 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.632 23.025 19.342 1.00 0.00 H +ATOM 699 N ILE A 44 27.786 21.766 25.072 1.00 0.00 N +ATOM 700 CA ILE A 44 27.171 21.270 26.286 1.00 0.00 C +ATOM 701 C ILE A 44 25.849 21.993 26.528 1.00 0.00 C +ATOM 702 O ILE A 44 25.699 23.210 26.384 1.00 0.00 O +ATOM 703 CB ILE A 44 28.292 21.430 27.322 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.564 20.613 27.099 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.786 21.217 28.748 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.693 21.179 27.961 1.00 0.00 C +ATOM 707 H ILE A 44 27.756 22.806 25.003 1.00 0.00 H +ATOM 708 HA ILE A 44 27.034 20.182 26.080 1.00 0.00 H +ATOM 709 HB ILE A 44 28.396 22.511 27.267 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.426 19.553 27.292 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.842 20.614 26.047 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.875 21.737 29.035 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.722 20.178 29.064 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.574 21.625 29.390 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.640 22.266 28.041 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.611 20.737 28.952 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.702 21.072 27.564 1.00 0.00 H +ATOM 718 N PHE A 45 24.852 21.214 26.952 1.00 0.00 N +ATOM 719 CA PHE A 45 23.496 21.519 27.357 1.00 0.00 C +ATOM 720 C PHE A 45 23.032 20.488 28.390 1.00 0.00 C +ATOM 721 O PHE A 45 22.673 19.374 28.027 1.00 0.00 O +ATOM 722 CB PHE A 45 22.551 21.608 26.155 1.00 0.00 C +ATOM 723 CG PHE A 45 21.150 22.096 26.376 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.065 23.474 26.613 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.972 21.336 26.514 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.862 24.106 26.960 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.749 21.978 26.670 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.683 23.364 26.887 1.00 0.00 C +ATOM 729 H PHE A 45 25.111 20.247 26.678 1.00 0.00 H +ATOM 730 HA PHE A 45 23.527 22.529 27.830 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.115 22.299 25.517 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.560 20.666 25.602 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.918 24.105 26.446 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.164 20.272 26.468 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.889 25.173 27.163 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.813 21.438 26.594 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.745 23.849 27.104 1.00 0.00 H +ATOM 738 N ALA A 46 22.853 20.905 29.642 1.00 0.00 N +ATOM 739 CA ALA A 46 22.281 20.069 30.670 1.00 0.00 C +ATOM 740 C ALA A 46 23.171 18.890 31.098 1.00 0.00 C +ATOM 741 O ALA A 46 22.656 17.801 31.340 1.00 0.00 O +ATOM 742 CB ALA A 46 20.812 19.693 30.446 1.00 0.00 C +ATOM 743 H ALA A 46 22.854 21.930 29.854 1.00 0.00 H +ATOM 744 HA ALA A 46 22.249 20.570 31.666 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.661 19.132 29.525 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.332 19.211 31.294 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.361 20.677 30.484 1.00 0.00 H +ATOM 748 N GLY A 47 24.488 19.071 31.029 1.00 0.00 N +ATOM 749 CA GLY A 47 25.488 18.061 31.309 1.00 0.00 C +ATOM 750 C GLY A 47 25.784 17.206 30.074 1.00 0.00 C +ATOM 751 O GLY A 47 26.851 16.602 29.963 1.00 0.00 O +ATOM 752 H GLY A 47 24.886 19.994 30.775 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.413 18.549 31.715 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.936 17.517 32.116 1.00 0.00 H +ATOM 755 N LYS A 48 24.851 17.134 29.134 1.00 0.00 N +ATOM 756 CA LYS A 48 24.987 16.357 27.914 1.00 0.00 C +ATOM 757 C LYS A 48 25.959 17.149 27.039 1.00 0.00 C +ATOM 758 O LYS A 48 25.647 18.276 26.660 1.00 0.00 O +ATOM 759 CB LYS A 48 23.613 16.182 27.281 1.00 0.00 C +ATOM 760 CG LYS A 48 22.598 15.470 28.184 1.00 0.00 C +ATOM 761 CD LYS A 48 21.542 14.687 27.396 1.00 0.00 C +ATOM 762 CE LYS A 48 20.485 14.055 28.287 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.616 13.267 27.384 1.00 0.00 N +ATOM 764 H LYS A 48 23.939 17.617 29.241 1.00 0.00 H +ATOM 765 HA LYS A 48 25.372 15.376 28.274 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.286 17.131 26.863 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.802 15.573 26.401 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.139 14.782 28.827 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.137 16.184 28.854 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.172 15.255 26.539 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.047 13.813 26.978 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.992 13.343 28.949 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.888 14.767 28.852 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.192 13.828 26.666 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.162 12.538 26.947 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.066 12.732 28.041 1.00 0.00 H +ATOM 777 N GLN A 49 26.996 16.429 26.607 1.00 0.00 N +ATOM 778 CA GLN A 49 27.886 16.680 25.494 1.00 0.00 C +ATOM 779 C GLN A 49 27.082 16.415 24.219 1.00 0.00 C +ATOM 780 O GLN A 49 26.818 15.243 23.959 1.00 0.00 O +ATOM 781 CB GLN A 49 29.184 15.880 25.641 1.00 0.00 C +ATOM 782 CG GLN A 49 30.229 16.279 24.602 1.00 0.00 C +ATOM 783 CD GLN A 49 30.289 15.683 23.197 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.049 16.136 22.348 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.662 14.531 22.956 1.00 0.00 N +ATOM 786 H GLN A 49 27.499 15.834 27.299 1.00 0.00 H +ATOM 787 HA GLN A 49 28.257 17.737 25.457 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.665 15.949 26.627 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.223 14.799 25.551 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.362 17.349 24.458 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.212 15.940 24.926 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.086 14.160 23.730 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.013 13.997 22.141 1.00 0.00 H +ATOM 794 N LEU A 50 26.779 17.462 23.471 1.00 0.00 N +ATOM 795 CA LEU A 50 26.006 17.361 22.246 1.00 0.00 C +ATOM 796 C LEU A 50 27.015 16.950 21.161 1.00 0.00 C +ATOM 797 O LEU A 50 28.069 17.540 20.950 1.00 0.00 O +ATOM 798 CB LEU A 50 25.362 18.702 21.875 1.00 0.00 C +ATOM 799 CG LEU A 50 24.521 19.340 22.974 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.972 20.672 22.456 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.484 18.354 23.518 1.00 0.00 C +ATOM 802 H LEU A 50 27.048 18.361 23.913 1.00 0.00 H +ATOM 803 HA LEU A 50 25.220 16.570 22.247 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.074 19.457 21.572 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.739 18.547 20.996 1.00 0.00 H +ATOM 806 HG LEU A 50 25.164 19.555 23.833 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.833 21.216 22.069 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.194 20.739 21.690 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.635 21.276 23.301 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.862 17.392 23.868 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.161 18.752 24.475 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.625 18.294 22.851 1.00 0.00 H +ATOM 813 N GLU A 51 26.665 15.896 20.427 1.00 0.00 N +ATOM 814 CA GLU A 51 27.452 15.312 19.367 1.00 0.00 C +ATOM 815 C GLU A 51 27.349 16.137 18.076 1.00 0.00 C +ATOM 816 O GLU A 51 26.363 16.809 17.809 1.00 0.00 O +ATOM 817 CB GLU A 51 27.194 13.821 19.130 1.00 0.00 C +ATOM 818 CG GLU A 51 27.111 13.031 20.434 1.00 0.00 C +ATOM 819 CD GLU A 51 25.768 12.580 20.974 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.776 13.293 20.727 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.734 11.473 21.552 1.00 0.00 O +ATOM 822 H GLU A 51 25.809 15.350 20.664 1.00 0.00 H +ATOM 823 HA GLU A 51 28.526 15.427 19.680 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.394 13.697 18.404 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.016 13.411 18.549 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.565 12.046 20.316 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.756 13.524 21.171 1.00 0.00 H +ATOM 828 N ASP A 52 28.330 15.945 17.209 1.00 0.00 N +ATOM 829 CA ASP A 52 28.301 16.530 15.883 1.00 0.00 C +ATOM 830 C ASP A 52 27.284 15.761 15.035 1.00 0.00 C +ATOM 831 O ASP A 52 27.345 14.538 15.017 1.00 0.00 O +ATOM 832 CB ASP A 52 29.630 16.487 15.115 1.00 0.00 C +ATOM 833 CG ASP A 52 30.648 17.372 15.832 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.673 18.544 15.424 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.445 16.895 16.662 1.00 0.00 O +ATOM 836 H ASP A 52 29.135 15.375 17.539 1.00 0.00 H +ATOM 837 HA ASP A 52 28.032 17.619 15.996 1.00 0.00 H +ATOM 838 HB2 ASP A 52 30.082 15.494 15.158 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.466 16.789 14.087 1.00 0.00 H +ATOM 840 N GLY A 53 26.424 16.473 14.322 1.00 0.00 N +ATOM 841 CA GLY A 53 25.408 15.896 13.453 1.00 0.00 C +ATOM 842 C GLY A 53 24.020 15.936 14.099 1.00 0.00 C +ATOM 843 O GLY A 53 23.076 15.798 13.319 1.00 0.00 O +ATOM 844 H GLY A 53 26.694 17.467 14.203 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.344 16.486 12.496 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.569 14.817 13.226 1.00 0.00 H +ATOM 847 N ARG A 54 23.831 16.156 15.391 1.00 0.00 N +ATOM 848 CA ARG A 54 22.534 16.349 16.019 1.00 0.00 C +ATOM 849 C ARG A 54 21.921 17.737 15.808 1.00 0.00 C +ATOM 850 O ARG A 54 22.649 18.603 15.315 1.00 0.00 O +ATOM 851 CB ARG A 54 22.791 16.211 17.519 1.00 0.00 C +ATOM 852 CG ARG A 54 23.416 14.909 18.019 1.00 0.00 C +ATOM 853 CD ARG A 54 22.463 13.720 18.037 1.00 0.00 C +ATOM 854 NE ARG A 54 23.074 12.676 18.855 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.876 11.351 18.769 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.907 10.923 17.961 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.405 10.458 19.623 1.00 0.00 N +ATOM 858 H ARG A 54 24.682 16.584 15.816 1.00 0.00 H +ATOM 859 HA ARG A 54 21.829 15.571 15.642 1.00 0.00 H +ATOM 860 HB2 ARG A 54 23.281 17.098 17.908 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.852 16.263 18.068 1.00 0.00 H +ATOM 862 HG2 ARG A 54 24.362 14.699 17.501 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.801 15.197 18.990 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.465 13.906 18.434 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.336 13.520 16.964 1.00 0.00 H +ATOM 866 HE ARG A 54 23.623 13.056 19.611 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.259 11.541 17.485 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.535 9.982 17.936 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.049 10.905 20.251 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.995 9.548 19.747 1.00 0.00 H +ATOM 871 N THR A 55 20.607 17.785 15.996 1.00 0.00 N +ATOM 872 CA THR A 55 19.890 19.040 15.973 1.00 0.00 C +ATOM 873 C THR A 55 19.472 19.453 17.387 1.00 0.00 C +ATOM 874 O THR A 55 19.688 18.643 18.291 1.00 0.00 O +ATOM 875 CB THR A 55 18.617 18.923 15.143 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.660 18.110 15.788 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.812 18.337 13.752 1.00 0.00 C +ATOM 878 H THR A 55 20.153 16.917 16.348 1.00 0.00 H +ATOM 879 HA THR A 55 20.556 19.886 15.668 1.00 0.00 H +ATOM 880 HB THR A 55 18.158 19.911 15.020 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.965 17.235 15.975 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.676 18.827 13.296 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.829 17.249 13.801 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.923 18.514 13.142 1.00 0.00 H +ATOM 885 N LEU A 56 18.764 20.564 17.526 1.00 0.00 N +ATOM 886 CA LEU A 56 18.153 21.101 18.723 1.00 0.00 C +ATOM 887 C LEU A 56 16.823 20.392 18.966 1.00 0.00 C +ATOM 888 O LEU A 56 16.308 20.363 20.080 1.00 0.00 O +ATOM 889 CB LEU A 56 18.075 22.626 18.609 1.00 0.00 C +ATOM 890 CG LEU A 56 19.096 23.373 17.756 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.970 24.903 17.760 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.602 23.138 17.906 1.00 0.00 C +ATOM 893 H LEU A 56 18.781 21.133 16.652 1.00 0.00 H +ATOM 894 HA LEU A 56 18.741 20.769 19.625 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.103 22.914 18.225 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.099 22.925 19.658 1.00 0.00 H +ATOM 897 HG LEU A 56 19.001 23.036 16.725 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.903 25.107 17.684 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.392 25.492 18.569 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.391 25.296 16.830 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.887 23.239 18.945 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.785 22.088 17.640 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.100 23.682 17.097 1.00 0.00 H +ATOM 904 N SER A 57 16.253 19.730 17.952 1.00 0.00 N +ATOM 905 CA SER A 57 15.081 18.875 18.021 1.00 0.00 C +ATOM 906 C SER A 57 15.441 17.503 18.603 1.00 0.00 C +ATOM 907 O SER A 57 14.539 16.860 19.129 1.00 0.00 O +ATOM 908 CB SER A 57 14.550 18.886 16.593 1.00 0.00 C +ATOM 909 OG SER A 57 13.248 18.352 16.465 1.00 0.00 O +ATOM 910 H SER A 57 16.399 20.166 17.023 1.00 0.00 H +ATOM 911 HA SER A 57 14.255 19.348 18.621 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.500 19.821 16.024 1.00 0.00 H +ATOM 913 HB3 SER A 57 15.162 18.306 15.906 1.00 0.00 H +ATOM 914 HG SER A 57 12.808 18.734 15.727 1.00 0.00 H +ATOM 915 N ASP A 58 16.692 17.097 18.396 1.00 0.00 N +ATOM 916 CA ASP A 58 17.177 15.892 19.041 1.00 0.00 C +ATOM 917 C ASP A 58 17.252 15.942 20.574 1.00 0.00 C +ATOM 918 O ASP A 58 17.198 14.981 21.340 1.00 0.00 O +ATOM 919 CB ASP A 58 18.576 15.539 18.549 1.00 0.00 C +ATOM 920 CG ASP A 58 18.624 14.917 17.164 1.00 0.00 C +ATOM 921 OD1 ASP A 58 18.126 13.794 16.927 1.00 0.00 O +ATOM 922 OD2 ASP A 58 19.385 15.477 16.344 1.00 0.00 O +ATOM 923 H ASP A 58 17.352 17.699 17.873 1.00 0.00 H +ATOM 924 HA ASP A 58 16.501 15.032 18.796 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.178 16.432 18.711 1.00 0.00 H +ATOM 926 HB3 ASP A 58 19.108 14.924 19.281 1.00 0.00 H +ATOM 927 N TYR A 59 17.504 17.156 21.033 1.00 0.00 N +ATOM 928 CA TYR A 59 17.775 17.515 22.410 1.00 0.00 C +ATOM 929 C TYR A 59 16.752 18.460 23.060 1.00 0.00 C +ATOM 930 O TYR A 59 16.946 19.094 24.092 1.00 0.00 O +ATOM 931 CB TYR A 59 19.206 17.984 22.663 1.00 0.00 C +ATOM 932 CG TYR A 59 20.126 16.795 22.571 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.224 15.889 23.642 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.828 16.627 21.375 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.020 14.747 23.496 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.617 15.473 21.279 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.764 14.553 22.321 1.00 0.00 C +ATOM 938 OH TYR A 59 22.723 13.594 22.209 1.00 0.00 O +ATOM 939 H TYR A 59 17.482 17.873 20.287 1.00 0.00 H +ATOM 940 HA TYR A 59 17.636 16.615 23.063 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.437 18.714 21.884 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.334 18.377 23.664 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.661 16.137 24.522 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.791 17.305 20.538 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.103 14.012 24.275 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.088 15.273 20.325 1.00 0.00 H +ATOM 947 HH TYR A 59 23.363 13.659 21.519 1.00 0.00 H +ATOM 948 N ASN A 60 15.638 18.720 22.382 1.00 0.00 N +ATOM 949 CA ASN A 60 14.431 19.290 22.949 1.00 0.00 C +ATOM 950 C ASN A 60 14.410 20.731 23.468 1.00 0.00 C +ATOM 951 O ASN A 60 13.832 21.116 24.477 1.00 0.00 O +ATOM 952 CB ASN A 60 13.763 18.318 23.916 1.00 0.00 C +ATOM 953 CG ASN A 60 13.482 16.939 23.337 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.419 16.836 22.115 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.268 15.916 24.158 1.00 0.00 N +ATOM 956 H ASN A 60 15.525 18.111 21.543 1.00 0.00 H +ATOM 957 HA ASN A 60 13.663 19.392 22.133 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.342 18.144 24.826 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.820 18.666 24.333 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.115 16.038 25.183 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.187 14.943 23.803 1.00 0.00 H +ATOM 962 N ILE A 61 15.100 21.577 22.713 1.00 0.00 N +ATOM 963 CA ILE A 61 15.472 22.892 23.206 1.00 0.00 C +ATOM 964 C ILE A 61 14.386 23.932 22.913 1.00 0.00 C +ATOM 965 O ILE A 61 13.936 24.067 21.776 1.00 0.00 O +ATOM 966 CB ILE A 61 16.885 23.242 22.738 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.927 22.152 23.040 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.366 24.611 23.233 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.416 22.497 22.985 1.00 0.00 C +ATOM 970 H ILE A 61 15.672 21.162 21.944 1.00 0.00 H +ATOM 971 HA ILE A 61 15.553 22.688 24.300 1.00 0.00 H +ATOM 972 HB ILE A 61 16.863 23.351 21.656 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.786 21.806 24.059 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.756 21.383 22.290 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.660 25.392 22.925 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.475 24.772 24.306 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.268 24.845 22.670 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.595 23.333 23.655 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.029 21.648 23.292 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.710 22.753 21.972 1.00 0.00 H +ATOM 981 N GLN A 62 13.989 24.647 23.965 1.00 0.00 N +ATOM 982 CA GLN A 62 12.964 25.674 23.924 1.00 0.00 C +ATOM 983 C GLN A 62 13.480 27.108 23.820 1.00 0.00 C +ATOM 984 O GLN A 62 14.662 27.432 23.865 1.00 0.00 O +ATOM 985 CB GLN A 62 12.131 25.513 25.199 1.00 0.00 C +ATOM 986 CG GLN A 62 10.894 24.619 25.106 1.00 0.00 C +ATOM 987 CD GLN A 62 10.219 24.349 26.447 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.023 24.077 26.531 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.881 24.578 27.577 1.00 0.00 N +ATOM 990 H GLN A 62 14.481 24.557 24.882 1.00 0.00 H +ATOM 991 HA GLN A 62 12.279 25.431 23.073 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.864 25.257 25.965 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.878 26.516 25.524 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.123 25.122 24.527 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.091 23.656 24.650 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.821 25.023 27.664 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.363 24.489 28.462 1.00 0.00 H +ATOM 998 N LYS A 63 12.587 28.041 23.474 1.00 0.00 N +ATOM 999 CA LYS A 63 12.893 29.399 23.093 1.00 0.00 C +ATOM 1000 C LYS A 63 13.522 30.088 24.309 1.00 0.00 C +ATOM 1001 O LYS A 63 12.966 29.893 25.393 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.525 30.007 22.784 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.609 31.379 22.116 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.656 32.556 23.089 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.433 33.938 22.481 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.424 35.071 23.423 1.00 0.00 N +ATOM 1007 H LYS A 63 11.600 27.748 23.304 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.478 29.350 22.132 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.040 29.351 22.063 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.878 29.975 23.664 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.397 31.425 21.361 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.655 31.521 21.594 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.852 32.363 23.795 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.607 32.476 23.621 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.196 34.211 21.753 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.463 33.903 21.970 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.064 34.798 24.324 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 12.366 35.220 23.742 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 11.042 35.934 23.064 1.00 0.00 H +ATOM 1020 N GLU A 64 14.685 30.701 24.121 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.389 31.490 25.109 1.00 0.00 C +ATOM 1022 C GLU A 64 16.418 30.695 25.908 1.00 0.00 C +ATOM 1023 O GLU A 64 17.007 31.150 26.884 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.640 32.514 25.967 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.885 34.027 25.954 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.440 34.632 24.624 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.795 34.137 23.529 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.746 35.669 24.554 1.00 0.00 O +ATOM 1029 H GLU A 64 15.018 30.854 23.151 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.080 32.026 24.406 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.587 32.397 25.694 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.524 32.211 27.006 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.402 34.426 26.846 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.894 34.341 26.204 1.00 0.00 H +ATOM 1035 N SER A 65 16.646 29.425 25.605 1.00 0.00 N +ATOM 1036 CA SER A 65 17.542 28.512 26.281 1.00 0.00 C +ATOM 1037 C SER A 65 18.981 29.041 26.204 1.00 0.00 C +ATOM 1038 O SER A 65 19.438 29.434 25.135 1.00 0.00 O +ATOM 1039 CB SER A 65 17.528 27.047 25.842 1.00 0.00 C +ATOM 1040 OG SER A 65 16.233 26.523 26.064 1.00 0.00 O +ATOM 1041 H SER A 65 16.075 29.047 24.829 1.00 0.00 H +ATOM 1042 HA SER A 65 17.176 28.518 27.340 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.785 27.126 24.789 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.276 26.393 26.291 1.00 0.00 H +ATOM 1045 HG SER A 65 15.758 27.265 25.743 1.00 0.00 H +ATOM 1046 N THR A 66 19.813 28.871 27.222 1.00 0.00 N +ATOM 1047 CA THR A 66 21.232 29.147 27.186 1.00 0.00 C +ATOM 1048 C THR A 66 22.092 27.940 26.812 1.00 0.00 C +ATOM 1049 O THR A 66 22.069 26.980 27.589 1.00 0.00 O +ATOM 1050 CB THR A 66 21.694 29.592 28.578 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.935 30.771 28.795 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.095 30.206 28.628 1.00 0.00 C +ATOM 1053 H THR A 66 19.408 28.494 28.102 1.00 0.00 H +ATOM 1054 HA THR A 66 21.318 29.894 26.362 1.00 0.00 H +ATOM 1055 HB THR A 66 21.488 28.981 29.456 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.120 31.001 29.689 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.386 30.763 27.743 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.286 30.835 29.490 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.722 29.314 28.695 1.00 0.00 H +ATOM 1060 N LEU A 67 22.808 28.004 25.704 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.652 26.897 25.280 1.00 0.00 C +ATOM 1062 C LEU A 67 25.111 27.269 25.504 1.00 0.00 C +ATOM 1063 O LEU A 67 25.527 28.393 25.249 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.510 26.768 23.765 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.259 25.713 22.957 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.152 24.275 23.475 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.861 25.796 21.483 1.00 0.00 C +ATOM 1068 H LEU A 67 22.733 28.821 25.055 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.307 25.957 25.796 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.467 26.570 23.513 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.708 27.750 23.334 1.00 0.00 H +ATOM 1072 HG LEU A 67 25.294 26.032 22.958 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.401 24.082 24.525 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.129 23.967 23.284 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.827 23.699 22.830 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.413 26.765 21.241 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.716 25.666 20.821 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.001 25.155 21.270 1.00 0.00 H +ATOM 1079 N HIS A 68 25.885 26.348 26.076 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.235 26.627 26.508 1.00 0.00 C +ATOM 1081 C HIS A 68 28.183 25.926 25.543 1.00 0.00 C +ATOM 1082 O HIS A 68 27.865 24.826 25.071 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.393 26.063 27.928 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.371 26.457 28.953 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.670 27.315 30.006 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.100 25.962 29.075 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.511 27.400 30.659 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.627 26.477 30.267 1.00 0.00 N +ATOM 1089 H HIS A 68 25.613 25.349 25.985 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.268 27.739 26.650 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.398 24.980 27.936 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.351 26.328 28.367 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 24.512 25.227 28.532 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.380 27.969 31.571 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 23.712 26.288 30.649 1.00 0.00 H +ATOM 1096 N LEU A 69 29.398 26.430 25.358 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.339 25.739 24.493 1.00 0.00 C +ATOM 1098 C LEU A 69 31.745 25.947 25.077 1.00 0.00 C +ATOM 1099 O LEU A 69 32.134 26.938 25.683 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.163 26.134 23.024 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.555 27.570 22.685 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.037 27.866 22.451 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 29.740 27.935 21.436 1.00 0.00 C +ATOM 1104 H LEU A 69 29.674 27.341 25.760 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.133 24.640 24.595 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.777 25.461 22.428 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.136 25.867 22.763 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.194 28.271 23.439 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.591 27.032 22.025 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.245 28.751 21.840 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.514 28.253 23.344 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 28.666 27.871 21.552 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.043 28.939 21.128 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.015 27.295 20.599 1.00 0.00 H +ATOM 1115 N VAL A 70 32.660 25.031 24.774 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.046 24.894 25.169 1.00 0.00 C +ATOM 1117 C VAL A 70 34.810 25.016 23.842 1.00 0.00 C +ATOM 1118 O VAL A 70 34.373 24.566 22.791 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.351 23.667 26.029 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.569 23.699 27.344 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.187 22.300 25.354 1.00 0.00 C +ATOM 1122 H VAL A 70 32.497 24.266 24.084 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.187 25.800 25.817 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.401 23.654 26.313 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.305 24.708 27.648 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.590 23.217 27.256 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.199 23.295 28.138 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.195 22.204 24.912 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.872 22.176 24.526 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.362 21.448 26.016 1.00 0.00 H +ATOM 1131 N LEU A 71 35.915 25.760 23.862 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.716 25.835 22.657 1.00 0.00 C +ATOM 1133 C LEU A 71 38.139 25.311 22.897 1.00 0.00 C +ATOM 1134 O LEU A 71 38.713 25.803 23.862 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.549 27.094 21.791 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.630 28.388 22.595 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.906 29.137 22.220 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.447 29.339 22.399 1.00 0.00 C +ATOM 1139 H LEU A 71 36.285 26.148 24.752 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.384 25.035 21.952 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.404 27.072 21.129 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.659 27.024 21.173 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.607 28.121 23.656 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.862 29.356 21.156 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.021 30.095 22.727 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.854 28.621 22.414 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.453 29.459 21.318 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.521 28.854 22.713 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.514 30.278 22.955 1.00 0.00 H +ATOM 1150 N ARG A 72 38.585 24.342 22.098 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.948 23.894 21.915 1.00 0.00 C +ATOM 1152 C ARG A 72 40.349 22.672 22.738 1.00 0.00 C +ATOM 1153 O ARG A 72 41.402 22.090 22.466 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.019 24.978 21.841 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.145 24.700 20.849 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.054 25.865 20.469 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.847 25.603 19.266 1.00 0.00 N +ATOM 1158 CZ ARG A 72 43.937 26.281 18.123 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.011 27.212 17.836 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.926 26.017 17.247 1.00 0.00 N +ATOM 1161 H ARG A 72 38.039 24.015 21.272 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.847 23.490 20.874 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.678 25.978 21.583 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.379 25.107 22.873 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.788 23.885 21.186 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.778 24.280 19.910 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.480 26.787 20.374 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.735 26.094 21.300 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.459 24.802 19.352 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.215 27.332 18.450 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.147 27.829 17.046 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.629 25.352 17.545 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.823 26.268 16.281 1.00 0.00 H +ATOM 1174 N LEU A 73 39.496 22.152 23.615 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.722 20.967 24.411 1.00 0.00 C +ATOM 1176 C LEU A 73 38.408 20.198 24.535 1.00 0.00 C +ATOM 1177 O LEU A 73 37.328 20.726 24.266 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.455 21.302 25.713 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.656 22.201 26.661 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.214 21.560 27.973 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.383 23.501 26.995 1.00 0.00 C +ATOM 1182 H LEU A 73 38.587 22.656 23.672 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.433 20.321 23.839 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.713 20.383 26.259 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.405 21.776 25.470 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.808 22.675 26.160 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 38.521 20.729 27.887 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.047 21.276 28.622 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.845 22.373 28.595 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.399 23.510 27.398 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.451 24.057 26.052 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.816 24.099 27.703 1.00 0.00 H +ATOM 1193 N ARG A 74 38.569 18.914 24.840 1.00 0.00 N +ATOM 1194 CA ARG A 74 37.448 18.029 25.071 1.00 0.00 C +ATOM 1195 C ARG A 74 36.757 18.183 26.418 1.00 0.00 C +ATOM 1196 O ARG A 74 37.132 17.511 27.386 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.854 16.572 24.845 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.668 15.601 24.754 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.801 14.159 25.230 1.00 0.00 C +ATOM 1200 NE ARG A 74 35.615 13.336 24.997 1.00 0.00 N +ATOM 1201 CZ ARG A 74 34.605 13.108 25.847 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 34.400 13.622 27.067 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 33.739 12.130 25.567 1.00 0.00 N +ATOM 1204 H ARG A 74 39.545 18.556 24.934 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.649 18.313 24.343 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 38.524 16.570 23.986 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 38.442 16.240 25.707 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.776 16.097 25.112 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 36.296 15.585 23.732 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 37.661 13.670 24.761 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 36.983 14.080 26.307 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.529 12.940 24.067 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 35.018 14.197 27.623 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.566 13.381 27.573 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 33.602 11.640 24.695 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 33.195 11.869 26.381 1.00 0.00 H +ATOM 1217 N GLY A 75 35.742 19.043 26.459 1.00 0.00 N +ATOM 1218 CA GLY A 75 34.883 19.149 27.611 1.00 0.00 C +ATOM 1219 C GLY A 75 33.452 18.618 27.439 1.00 0.00 C +ATOM 1220 O GLY A 75 32.926 18.809 26.350 1.00 0.00 O +ATOM 1221 H GLY A 75 35.562 19.621 25.618 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 35.232 18.812 28.626 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 34.638 20.236 27.675 1.00 0.00 H +ATOM 1224 N GLY A 76 32.859 18.291 28.583 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.614 17.546 28.609 1.00 0.00 C +ATOM 1226 C GLY A 76 31.806 16.406 29.594 1.00 0.00 C +ATOM 1227 O GLY A 76 32.711 16.391 30.454 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.184 15.352 29.352 1.00 0.00 O +ATOM 1229 H GLY A 76 33.488 18.026 29.366 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 30.773 18.150 29.057 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.392 17.032 27.645 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 15 +ATOM 1 N MET A 1 13.584 31.276 16.676 1.00 0.00 N +ATOM 2 CA MET A 1 13.564 30.746 18.049 1.00 0.00 C +ATOM 3 C MET A 1 14.939 31.174 18.575 1.00 0.00 C +ATOM 4 O MET A 1 15.939 30.709 18.015 1.00 0.00 O +ATOM 5 CB MET A 1 13.442 29.231 18.022 1.00 0.00 C +ATOM 6 CG MET A 1 13.235 28.702 19.446 1.00 0.00 C +ATOM 7 SD MET A 1 13.401 26.932 19.751 1.00 0.00 S +ATOM 8 CE MET A 1 15.211 26.836 19.792 1.00 0.00 C +ATOM 9 H1 MET A 1 12.720 31.138 16.181 1.00 0.00 H +ATOM 10 H2 MET A 1 13.900 32.235 16.713 1.00 0.00 H +ATOM 11 H3 MET A 1 14.303 30.882 16.092 1.00 0.00 H +ATOM 12 HA MET A 1 12.648 31.235 18.476 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.529 28.902 17.513 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.289 28.726 17.566 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.932 29.110 20.192 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.216 28.964 19.726 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.590 27.378 18.926 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.629 27.416 20.609 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.488 25.783 19.899 1.00 0.00 H +ATOM 20 N GLN A 2 15.066 32.014 19.608 1.00 0.00 N +ATOM 21 CA GLN A 2 16.327 32.474 20.126 1.00 0.00 C +ATOM 22 C GLN A 2 16.932 31.570 21.206 1.00 0.00 C +ATOM 23 O GLN A 2 16.208 31.175 22.113 1.00 0.00 O +ATOM 24 CB GLN A 2 15.982 33.871 20.639 1.00 0.00 C +ATOM 25 CG GLN A 2 17.203 34.678 21.087 1.00 0.00 C +ATOM 26 CD GLN A 2 17.412 34.657 22.589 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.427 34.580 23.334 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.618 34.770 23.131 1.00 0.00 N +ATOM 29 H GLN A 2 14.236 32.392 20.096 1.00 0.00 H +ATOM 30 HA GLN A 2 17.052 32.617 19.284 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.482 34.395 19.822 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.283 33.852 21.477 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.044 34.261 20.532 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.160 35.696 20.698 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.428 35.104 22.564 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.762 34.659 24.149 1.00 0.00 H +ATOM 37 N ILE A 3 18.232 31.319 21.103 1.00 0.00 N +ATOM 38 CA ILE A 3 19.116 30.702 22.076 1.00 0.00 C +ATOM 39 C ILE A 3 20.267 31.604 22.522 1.00 0.00 C +ATOM 40 O ILE A 3 20.704 32.454 21.747 1.00 0.00 O +ATOM 41 CB ILE A 3 19.441 29.331 21.487 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.142 29.276 20.133 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.223 28.425 21.339 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.680 27.904 19.733 1.00 0.00 C +ATOM 45 H ILE A 3 18.728 31.788 20.311 1.00 0.00 H +ATOM 46 HA ILE A 3 18.424 30.553 22.946 1.00 0.00 H +ATOM 47 HB ILE A 3 20.119 28.798 22.160 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.468 29.686 19.381 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.861 30.100 20.157 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.511 28.489 22.159 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.632 28.760 20.480 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.499 27.366 21.283 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.948 27.116 19.593 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.195 28.117 18.802 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.565 27.615 20.308 1.00 0.00 H +ATOM 56 N PHE A 4 20.729 31.487 23.763 1.00 0.00 N +ATOM 57 CA PHE A 4 21.931 32.080 24.323 1.00 0.00 C +ATOM 58 C PHE A 4 23.077 31.077 24.365 1.00 0.00 C +ATOM 59 O PHE A 4 22.902 30.033 24.985 1.00 0.00 O +ATOM 60 CB PHE A 4 21.714 32.590 25.754 1.00 0.00 C +ATOM 61 CG PHE A 4 20.768 33.764 25.724 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.161 34.995 25.189 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.576 33.644 26.435 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.342 36.126 25.135 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.821 34.815 26.576 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.235 36.008 25.983 1.00 0.00 C +ATOM 67 H PHE A 4 20.209 30.766 24.308 1.00 0.00 H +ATOM 68 HA PHE A 4 22.206 32.958 23.673 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.428 31.824 26.471 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.697 32.852 26.148 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.114 35.056 24.676 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.282 32.714 26.917 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.618 37.084 24.709 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.007 34.721 27.278 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.708 36.934 26.156 1.00 0.00 H +ATOM 76 N VAL A 5 24.136 31.366 23.605 1.00 0.00 N +ATOM 77 CA VAL A 5 25.424 30.696 23.535 1.00 0.00 C +ATOM 78 C VAL A 5 26.244 31.414 24.601 1.00 0.00 C +ATOM 79 O VAL A 5 26.805 32.477 24.365 1.00 0.00 O +ATOM 80 CB VAL A 5 25.869 30.939 22.086 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.380 30.784 21.894 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.128 30.232 20.957 1.00 0.00 C +ATOM 83 H VAL A 5 24.153 32.281 23.118 1.00 0.00 H +ATOM 84 HA VAL A 5 25.359 29.607 23.778 1.00 0.00 H +ATOM 85 HB VAL A 5 25.740 31.974 21.766 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.068 31.250 22.588 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.595 29.729 22.035 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.739 31.137 20.922 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.243 29.168 21.172 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.102 30.562 20.801 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.648 30.539 20.039 1.00 0.00 H +ATOM 92 N LYS A 6 26.393 30.827 25.783 1.00 0.00 N +ATOM 93 CA LYS A 6 27.405 31.238 26.744 1.00 0.00 C +ATOM 94 C LYS A 6 28.832 30.822 26.387 1.00 0.00 C +ATOM 95 O LYS A 6 29.003 29.902 25.599 1.00 0.00 O +ATOM 96 CB LYS A 6 27.153 30.611 28.106 1.00 0.00 C +ATOM 97 CG LYS A 6 27.670 31.412 29.302 1.00 0.00 C +ATOM 98 CD LYS A 6 27.381 30.657 30.608 1.00 0.00 C +ATOM 99 CE LYS A 6 28.034 31.315 31.817 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.565 30.823 33.130 1.00 0.00 N +ATOM 101 H LYS A 6 25.842 29.982 26.059 1.00 0.00 H +ATOM 102 HA LYS A 6 27.348 32.341 26.924 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.124 30.290 28.262 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.663 29.646 28.150 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.741 31.601 29.388 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.199 32.388 29.328 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.323 30.393 30.613 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.883 29.683 30.622 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.074 30.994 31.750 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.103 32.398 31.755 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.347 29.846 33.054 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.358 30.891 33.741 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.758 31.356 33.416 1.00 0.00 H +ATOM 114 N THR A 7 29.836 31.522 26.914 1.00 0.00 N +ATOM 115 CA THR A 7 31.229 31.131 26.796 1.00 0.00 C +ATOM 116 C THR A 7 32.009 31.635 28.016 1.00 0.00 C +ATOM 117 O THR A 7 31.455 32.439 28.771 1.00 0.00 O +ATOM 118 CB THR A 7 31.628 31.352 25.337 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.929 30.873 25.081 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.651 32.826 24.919 1.00 0.00 C +ATOM 121 H THR A 7 29.600 32.365 27.473 1.00 0.00 H +ATOM 122 HA THR A 7 31.193 30.056 27.131 1.00 0.00 H +ATOM 123 HB THR A 7 30.990 30.888 24.590 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.053 30.047 25.532 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.201 33.514 25.561 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.181 32.878 23.964 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.648 33.232 24.985 1.00 0.00 H +ATOM 128 N LEU A 8 33.216 31.157 28.302 1.00 0.00 N +ATOM 129 CA LEU A 8 34.062 31.363 29.465 1.00 0.00 C +ATOM 130 C LEU A 8 34.291 32.758 30.045 1.00 0.00 C +ATOM 131 O LEU A 8 34.295 32.997 31.253 1.00 0.00 O +ATOM 132 CB LEU A 8 35.399 30.720 29.112 1.00 0.00 C +ATOM 133 CG LEU A 8 36.269 30.376 30.328 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.788 29.139 31.080 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.733 30.260 29.871 1.00 0.00 C +ATOM 136 H LEU A 8 33.571 30.400 27.687 1.00 0.00 H +ATOM 137 HA LEU A 8 33.552 30.877 30.336 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.255 29.815 28.516 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.063 31.335 28.503 1.00 0.00 H +ATOM 140 HG LEU A 8 36.276 31.152 31.085 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.706 28.272 30.425 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.511 28.885 31.861 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.875 29.269 31.648 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.846 30.128 28.793 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.355 31.109 30.157 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.308 29.493 30.375 1.00 0.00 H +ATOM 147 N THR A 9 34.447 33.743 29.165 1.00 0.00 N +ATOM 148 CA THR A 9 34.839 35.103 29.467 1.00 0.00 C +ATOM 149 C THR A 9 33.646 35.938 29.930 1.00 0.00 C +ATOM 150 O THR A 9 33.725 37.118 30.265 1.00 0.00 O +ATOM 151 CB THR A 9 35.451 35.752 28.218 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.613 35.950 27.112 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.726 35.127 27.639 1.00 0.00 C +ATOM 154 H THR A 9 34.466 33.545 28.133 1.00 0.00 H +ATOM 155 HA THR A 9 35.572 35.033 30.304 1.00 0.00 H +ATOM 156 HB THR A 9 35.790 36.752 28.503 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.380 36.852 26.981 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.263 34.985 28.579 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.618 34.179 27.116 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.352 35.808 27.072 1.00 0.00 H +ATOM 161 N GLY A 10 32.443 35.383 29.982 1.00 0.00 N +ATOM 162 CA GLY A 10 31.238 36.012 30.467 1.00 0.00 C +ATOM 163 C GLY A 10 30.314 36.619 29.414 1.00 0.00 C +ATOM 164 O GLY A 10 29.451 37.454 29.685 1.00 0.00 O +ATOM 165 H GLY A 10 32.295 34.436 29.583 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.726 35.229 31.083 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.445 36.815 31.217 1.00 0.00 H +ATOM 168 N LYS A 11 30.648 36.326 28.158 1.00 0.00 N +ATOM 169 CA LYS A 11 29.950 36.647 26.930 1.00 0.00 C +ATOM 170 C LYS A 11 28.761 35.679 26.831 1.00 0.00 C +ATOM 171 O LYS A 11 28.857 34.458 26.935 1.00 0.00 O +ATOM 172 CB LYS A 11 30.846 36.607 25.698 1.00 0.00 C +ATOM 173 CG LYS A 11 30.205 37.014 24.367 1.00 0.00 C +ATOM 174 CD LYS A 11 31.296 37.355 23.339 1.00 0.00 C +ATOM 175 CE LYS A 11 30.819 38.206 22.163 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.778 38.282 21.045 1.00 0.00 N +ATOM 177 H LYS A 11 31.290 35.510 28.095 1.00 0.00 H +ATOM 178 HA LYS A 11 29.575 37.692 27.030 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.653 37.289 25.980 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.261 35.605 25.601 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.598 36.147 24.087 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.554 37.865 24.526 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.122 37.875 23.820 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.759 36.486 22.894 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.887 37.874 21.705 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.616 39.183 22.598 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.756 38.439 21.232 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.796 37.466 20.452 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.531 39.098 20.498 1.00 0.00 H +ATOM 190 N THR A 12 27.669 36.371 26.529 1.00 0.00 N +ATOM 191 CA THR A 12 26.493 35.728 25.991 1.00 0.00 C +ATOM 192 C THR A 12 26.412 36.280 24.566 1.00 0.00 C +ATOM 193 O THR A 12 26.496 37.479 24.328 1.00 0.00 O +ATOM 194 CB THR A 12 25.286 36.028 26.884 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.092 37.362 27.278 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.368 35.214 28.169 1.00 0.00 C +ATOM 197 H THR A 12 27.670 37.409 26.556 1.00 0.00 H +ATOM 198 HA THR A 12 26.487 34.608 26.074 1.00 0.00 H +ATOM 199 HB THR A 12 24.344 35.762 26.385 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.488 37.720 26.646 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.435 34.120 28.090 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.099 35.572 28.896 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.381 35.341 28.630 1.00 0.00 H +ATOM 204 N ILE A 13 26.210 35.374 23.609 1.00 0.00 N +ATOM 205 CA ILE A 13 25.689 35.727 22.304 1.00 0.00 C +ATOM 206 C ILE A 13 24.210 35.333 22.305 1.00 0.00 C +ATOM 207 O ILE A 13 23.871 34.276 22.842 1.00 0.00 O +ATOM 208 CB ILE A 13 26.442 34.935 21.236 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.836 35.546 21.180 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.835 34.932 19.835 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.819 34.436 20.802 1.00 0.00 C +ATOM 212 H ILE A 13 26.088 34.378 23.889 1.00 0.00 H +ATOM 213 HA ILE A 13 25.823 36.833 22.150 1.00 0.00 H +ATOM 214 HB ILE A 13 26.559 33.911 21.599 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.920 36.402 20.519 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.079 35.987 22.150 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.609 35.942 19.496 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.549 34.583 19.085 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.939 34.319 19.750 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.481 33.830 19.967 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.676 34.862 20.276 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.084 33.826 21.671 1.00 0.00 H +ATOM 223 N THR A 14 23.385 36.240 21.795 1.00 0.00 N +ATOM 224 CA THR A 14 22.051 35.931 21.323 1.00 0.00 C +ATOM 225 C THR A 14 22.076 35.364 19.906 1.00 0.00 C +ATOM 226 O THR A 14 22.562 36.002 18.966 1.00 0.00 O +ATOM 227 CB THR A 14 21.330 37.271 21.456 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.945 37.045 21.293 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.642 38.358 20.419 1.00 0.00 C +ATOM 230 H THR A 14 23.821 37.038 21.276 1.00 0.00 H +ATOM 231 HA THR A 14 21.582 35.144 21.978 1.00 0.00 H +ATOM 232 HB THR A 14 21.610 37.692 22.420 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.520 37.613 21.915 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.723 38.470 20.412 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.304 38.061 19.425 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.163 39.273 20.750 1.00 0.00 H +ATOM 237 N LEU A 15 21.665 34.117 19.722 1.00 0.00 N +ATOM 238 CA LEU A 15 21.571 33.500 18.405 1.00 0.00 C +ATOM 239 C LEU A 15 20.187 33.074 17.920 1.00 0.00 C +ATOM 240 O LEU A 15 19.489 32.441 18.710 1.00 0.00 O +ATOM 241 CB LEU A 15 22.438 32.233 18.345 1.00 0.00 C +ATOM 242 CG LEU A 15 22.667 31.545 16.999 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.267 32.575 16.048 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.636 30.366 17.097 1.00 0.00 C +ATOM 245 H LEU A 15 21.339 33.530 20.507 1.00 0.00 H +ATOM 246 HA LEU A 15 22.074 34.200 17.696 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.456 32.543 18.572 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.230 31.413 19.019 1.00 0.00 H +ATOM 249 HG LEU A 15 21.767 31.103 16.564 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.945 33.247 16.559 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.838 32.037 15.300 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.497 33.152 15.528 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.363 29.593 17.823 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.579 29.861 16.138 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.675 30.637 17.277 1.00 0.00 H +ATOM 256 N GLU A 16 19.749 33.434 16.722 1.00 0.00 N +ATOM 257 CA GLU A 16 18.532 32.890 16.149 1.00 0.00 C +ATOM 258 C GLU A 16 18.789 31.503 15.542 1.00 0.00 C +ATOM 259 O GLU A 16 19.800 31.212 14.904 1.00 0.00 O +ATOM 260 CB GLU A 16 18.105 33.861 15.038 1.00 0.00 C +ATOM 261 CG GLU A 16 16.614 33.815 14.745 1.00 0.00 C +ATOM 262 CD GLU A 16 15.808 34.331 15.929 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.085 35.448 16.426 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.891 33.566 16.298 1.00 0.00 O +ATOM 265 H GLU A 16 20.328 34.056 16.109 1.00 0.00 H +ATOM 266 HA GLU A 16 17.863 32.809 17.037 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.204 34.902 15.353 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.724 33.685 14.157 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.456 34.522 13.924 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.262 32.855 14.386 1.00 0.00 H +ATOM 271 N VAL A 17 17.799 30.619 15.666 1.00 0.00 N +ATOM 272 CA VAL A 17 17.607 29.372 14.953 1.00 0.00 C +ATOM 273 C VAL A 17 16.108 29.108 14.761 1.00 0.00 C +ATOM 274 O VAL A 17 15.216 29.669 15.379 1.00 0.00 O +ATOM 275 CB VAL A 17 18.322 28.248 15.702 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.844 28.210 15.718 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.759 28.227 17.129 1.00 0.00 C +ATOM 278 H VAL A 17 17.115 30.829 16.415 1.00 0.00 H +ATOM 279 HA VAL A 17 18.098 29.378 13.954 1.00 0.00 H +ATOM 280 HB VAL A 17 18.111 27.296 15.214 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.402 29.039 16.148 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.289 27.393 16.294 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.209 27.969 14.721 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.688 28.403 17.126 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.019 27.253 17.561 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.202 28.864 17.891 1.00 0.00 H +ATOM 287 N GLU A 18 15.922 28.119 13.893 1.00 0.00 N +ATOM 288 CA GLU A 18 14.773 27.230 13.833 1.00 0.00 C +ATOM 289 C GLU A 18 15.256 25.890 14.393 1.00 0.00 C +ATOM 290 O GLU A 18 16.435 25.553 14.275 1.00 0.00 O +ATOM 291 CB GLU A 18 14.399 27.284 12.356 1.00 0.00 C +ATOM 292 CG GLU A 18 12.908 27.055 12.087 1.00 0.00 C +ATOM 293 CD GLU A 18 12.360 27.463 10.720 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.092 27.392 9.716 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.193 27.897 10.780 1.00 0.00 O +ATOM 296 H GLU A 18 16.778 27.693 13.488 1.00 0.00 H +ATOM 297 HA GLU A 18 13.933 27.719 14.398 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.575 28.221 11.811 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.020 26.582 11.804 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.649 26.028 12.320 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.334 27.639 12.801 1.00 0.00 H +ATOM 302 N PRO A 19 14.409 25.118 15.061 1.00 0.00 N +ATOM 303 CA PRO A 19 14.842 23.921 15.756 1.00 0.00 C +ATOM 304 C PRO A 19 15.131 22.795 14.758 1.00 0.00 C +ATOM 305 O PRO A 19 15.799 21.849 15.161 1.00 0.00 O +ATOM 306 CB PRO A 19 13.767 23.524 16.764 1.00 0.00 C +ATOM 307 CG PRO A 19 12.530 24.234 16.220 1.00 0.00 C +ATOM 308 CD PRO A 19 13.049 25.446 15.431 1.00 0.00 C +ATOM 309 HA PRO A 19 15.745 24.112 16.387 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.664 22.440 16.707 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.041 23.787 17.787 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.054 23.570 15.495 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.830 24.643 16.947 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.368 25.736 14.632 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.174 26.276 16.129 1.00 0.00 H +ATOM 316 N SER A 20 14.551 22.747 13.551 1.00 0.00 N +ATOM 317 CA SER A 20 14.847 21.810 12.500 1.00 0.00 C +ATOM 318 C SER A 20 16.247 21.829 11.873 1.00 0.00 C +ATOM 319 O SER A 20 16.630 20.865 11.217 1.00 0.00 O +ATOM 320 CB SER A 20 13.786 22.025 11.419 1.00 0.00 C +ATOM 321 OG SER A 20 13.365 23.355 11.229 1.00 0.00 O +ATOM 322 H SER A 20 13.777 23.388 13.283 1.00 0.00 H +ATOM 323 HA SER A 20 14.755 20.793 12.967 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.958 21.486 10.482 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.835 21.551 11.681 1.00 0.00 H +ATOM 326 HG SER A 20 14.083 23.834 10.840 1.00 0.00 H +ATOM 327 N ASP A 21 17.019 22.848 12.226 1.00 0.00 N +ATOM 328 CA ASP A 21 18.426 23.082 11.974 1.00 0.00 C +ATOM 329 C ASP A 21 19.302 22.086 12.742 1.00 0.00 C +ATOM 330 O ASP A 21 18.873 21.469 13.721 1.00 0.00 O +ATOM 331 CB ASP A 21 18.793 24.524 12.310 1.00 0.00 C +ATOM 332 CG ASP A 21 20.006 25.036 11.553 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.740 24.231 10.929 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.102 26.279 11.461 1.00 0.00 O +ATOM 335 H ASP A 21 16.599 23.643 12.749 1.00 0.00 H +ATOM 336 HA ASP A 21 18.522 22.863 10.885 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.930 25.071 11.943 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.895 24.741 13.377 1.00 0.00 H +ATOM 339 N THR A 22 20.567 21.974 12.358 1.00 0.00 N +ATOM 340 CA THR A 22 21.523 20.926 12.668 1.00 0.00 C +ATOM 341 C THR A 22 22.718 21.654 13.298 1.00 0.00 C +ATOM 342 O THR A 22 23.117 22.768 12.978 1.00 0.00 O +ATOM 343 CB THR A 22 21.935 20.115 11.435 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.247 21.022 10.403 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.800 19.322 10.792 1.00 0.00 C +ATOM 346 H THR A 22 20.933 22.718 11.724 1.00 0.00 H +ATOM 347 HA THR A 22 21.105 20.222 13.422 1.00 0.00 H +ATOM 348 HB THR A 22 22.654 19.338 11.666 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.474 21.324 9.955 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.885 19.924 10.780 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.871 18.981 9.758 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.663 18.394 11.346 1.00 0.00 H +ATOM 353 N ILE A 23 23.313 20.880 14.205 1.00 0.00 N +ATOM 354 CA ILE A 23 24.356 21.253 15.138 1.00 0.00 C +ATOM 355 C ILE A 23 25.589 21.844 14.451 1.00 0.00 C +ATOM 356 O ILE A 23 26.184 22.831 14.881 1.00 0.00 O +ATOM 357 CB ILE A 23 24.738 20.141 16.131 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.660 19.419 16.931 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.950 20.466 17.006 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.898 20.208 17.999 1.00 0.00 C +ATOM 361 H ILE A 23 23.084 19.873 14.166 1.00 0.00 H +ATOM 362 HA ILE A 23 23.739 21.945 15.759 1.00 0.00 H +ATOM 363 HB ILE A 23 25.123 19.354 15.490 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.983 18.982 16.200 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.181 18.587 17.409 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.865 21.468 17.437 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.016 19.791 17.857 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.912 20.284 16.519 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.479 20.928 18.563 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.206 20.835 17.441 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.412 19.480 18.652 1.00 0.00 H +ATOM 372 N GLU A 24 26.039 21.129 13.412 1.00 0.00 N +ATOM 373 CA GLU A 24 27.210 21.571 12.688 1.00 0.00 C +ATOM 374 C GLU A 24 27.025 22.875 11.903 1.00 0.00 C +ATOM 375 O GLU A 24 27.982 23.628 11.813 1.00 0.00 O +ATOM 376 CB GLU A 24 27.649 20.436 11.751 1.00 0.00 C +ATOM 377 CG GLU A 24 26.699 19.982 10.640 1.00 0.00 C +ATOM 378 CD GLU A 24 26.038 18.658 11.016 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.110 18.750 11.863 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.511 17.550 10.698 1.00 0.00 O +ATOM 381 H GLU A 24 25.712 20.222 13.029 1.00 0.00 H +ATOM 382 HA GLU A 24 28.035 21.821 13.403 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.645 20.638 11.357 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.814 19.624 12.455 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.965 20.732 10.355 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.387 19.892 9.807 1.00 0.00 H +ATOM 387 N ASN A 25 25.844 23.070 11.323 1.00 0.00 N +ATOM 388 CA ASN A 25 25.446 24.210 10.517 1.00 0.00 C +ATOM 389 C ASN A 25 25.434 25.386 11.505 1.00 0.00 C +ATOM 390 O ASN A 25 25.858 26.489 11.162 1.00 0.00 O +ATOM 391 CB ASN A 25 24.023 23.988 10.003 1.00 0.00 C +ATOM 392 CG ASN A 25 23.566 25.071 9.051 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.326 25.522 8.190 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.335 25.556 9.203 1.00 0.00 N +ATOM 395 H ASN A 25 25.141 22.302 11.366 1.00 0.00 H +ATOM 396 HA ASN A 25 26.202 24.356 9.714 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.053 23.096 9.378 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.320 23.731 10.807 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.609 25.152 9.825 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.020 26.159 8.417 1.00 0.00 H +ATOM 401 N VAL A 26 24.970 25.194 12.729 1.00 0.00 N +ATOM 402 CA VAL A 26 24.915 26.199 13.787 1.00 0.00 C +ATOM 403 C VAL A 26 26.319 26.523 14.286 1.00 0.00 C +ATOM 404 O VAL A 26 26.678 27.690 14.351 1.00 0.00 O +ATOM 405 CB VAL A 26 23.845 25.821 14.818 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.897 26.821 15.969 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.420 25.781 14.279 1.00 0.00 C +ATOM 408 H VAL A 26 24.423 24.321 12.789 1.00 0.00 H +ATOM 409 HA VAL A 26 24.410 27.124 13.412 1.00 0.00 H +ATOM 410 HB VAL A 26 24.107 24.835 15.198 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.859 26.804 16.487 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.596 27.845 15.738 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.153 26.560 16.725 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.198 26.460 13.448 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.176 24.807 13.871 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.596 25.970 14.972 1.00 0.00 H +ATOM 417 N LYS A 27 27.195 25.523 14.416 1.00 0.00 N +ATOM 418 CA LYS A 27 28.603 25.746 14.638 1.00 0.00 C +ATOM 419 C LYS A 27 29.334 26.607 13.595 1.00 0.00 C +ATOM 420 O LYS A 27 30.232 27.373 13.914 1.00 0.00 O +ATOM 421 CB LYS A 27 29.279 24.407 14.943 1.00 0.00 C +ATOM 422 CG LYS A 27 28.896 23.797 16.296 1.00 0.00 C +ATOM 423 CD LYS A 27 29.643 22.501 16.593 1.00 0.00 C +ATOM 424 CE LYS A 27 29.715 21.368 15.577 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.357 20.117 15.998 1.00 0.00 N +ATOM 426 H LYS A 27 26.866 24.547 14.529 1.00 0.00 H +ATOM 427 HA LYS A 27 28.784 26.393 15.529 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.088 23.589 14.251 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.363 24.442 14.965 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.111 24.573 17.031 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.817 23.645 16.358 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.638 22.822 16.904 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.152 22.131 17.500 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.676 21.030 15.489 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.938 21.650 14.542 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.016 19.731 16.874 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.260 19.403 15.285 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.360 20.254 16.090 1.00 0.00 H +ATOM 439 N ALA A 28 28.854 26.572 12.353 1.00 0.00 N +ATOM 440 CA ALA A 28 29.245 27.530 11.343 1.00 0.00 C +ATOM 441 C ALA A 28 28.661 28.939 11.488 1.00 0.00 C +ATOM 442 O ALA A 28 29.414 29.899 11.580 1.00 0.00 O +ATOM 443 CB ALA A 28 28.914 26.973 9.948 1.00 0.00 C +ATOM 444 H ALA A 28 28.012 25.959 12.366 1.00 0.00 H +ATOM 445 HA ALA A 28 30.354 27.626 11.423 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.401 26.006 9.832 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.864 26.776 9.749 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.279 27.681 9.208 1.00 0.00 H +ATOM 449 N LYS A 29 27.382 29.062 11.844 1.00 0.00 N +ATOM 450 CA LYS A 29 26.791 30.357 12.094 1.00 0.00 C +ATOM 451 C LYS A 29 27.468 31.000 13.309 1.00 0.00 C +ATOM 452 O LYS A 29 27.666 32.215 13.248 1.00 0.00 O +ATOM 453 CB LYS A 29 25.280 30.148 12.193 1.00 0.00 C +ATOM 454 CG LYS A 29 24.893 29.748 10.773 1.00 0.00 C +ATOM 455 CD LYS A 29 23.374 29.695 10.602 1.00 0.00 C +ATOM 456 CE LYS A 29 22.637 28.420 11.000 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.181 28.621 10.872 1.00 0.00 N +ATOM 458 H LYS A 29 26.756 28.238 11.783 1.00 0.00 H +ATOM 459 HA LYS A 29 27.009 31.023 11.215 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.082 29.446 13.005 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.718 31.083 12.249 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.253 30.509 10.081 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.315 28.781 10.468 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.931 30.568 11.066 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.204 29.786 9.532 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.937 27.503 10.487 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.921 28.079 11.997 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.854 29.452 11.343 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.852 28.802 9.935 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.733 27.823 11.300 1.00 0.00 H +ATOM 471 N ILE A 30 27.954 30.323 14.337 1.00 0.00 N +ATOM 472 CA ILE A 30 28.849 30.747 15.408 1.00 0.00 C +ATOM 473 C ILE A 30 30.207 31.166 14.841 1.00 0.00 C +ATOM 474 O ILE A 30 30.737 32.168 15.317 1.00 0.00 O +ATOM 475 CB ILE A 30 28.798 29.776 16.587 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.366 29.793 17.130 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.702 30.143 17.760 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.024 28.545 17.933 1.00 0.00 C +ATOM 479 H ILE A 30 27.570 29.358 14.415 1.00 0.00 H +ATOM 480 HA ILE A 30 28.350 31.666 15.811 1.00 0.00 H +ATOM 481 HB ILE A 30 29.110 28.760 16.323 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.297 30.710 17.720 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.626 29.854 16.332 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.406 31.142 18.092 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.444 29.541 18.631 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.786 30.096 17.639 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.835 28.231 18.589 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.011 28.651 18.342 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.987 27.733 17.212 1.00 0.00 H +ATOM 490 N GLN A 31 30.750 30.563 13.792 1.00 0.00 N +ATOM 491 CA GLN A 31 32.096 30.923 13.369 1.00 0.00 C +ATOM 492 C GLN A 31 31.995 32.304 12.712 1.00 0.00 C +ATOM 493 O GLN A 31 32.937 33.056 12.936 1.00 0.00 O +ATOM 494 CB GLN A 31 32.600 29.779 12.478 1.00 0.00 C +ATOM 495 CG GLN A 31 33.870 30.021 11.669 1.00 0.00 C +ATOM 496 CD GLN A 31 33.608 30.296 10.196 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.591 30.867 9.801 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.599 29.886 9.411 1.00 0.00 N +ATOM 499 H GLN A 31 30.226 29.960 13.130 1.00 0.00 H +ATOM 500 HA GLN A 31 32.774 31.009 14.252 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.641 28.890 13.108 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.914 29.476 11.686 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.449 30.849 12.077 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.469 29.109 11.736 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.433 29.595 9.968 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.520 29.986 8.378 1.00 0.00 H +ATOM 507 N ASP A 32 30.961 32.625 11.939 1.00 0.00 N +ATOM 508 CA ASP A 32 30.589 33.949 11.482 1.00 0.00 C +ATOM 509 C ASP A 32 30.752 35.129 12.429 1.00 0.00 C +ATOM 510 O ASP A 32 31.212 36.212 12.081 1.00 0.00 O +ATOM 511 CB ASP A 32 29.325 33.804 10.635 1.00 0.00 C +ATOM 512 CG ASP A 32 28.539 35.103 10.512 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.923 35.875 9.598 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.564 35.314 11.258 1.00 0.00 O +ATOM 515 H ASP A 32 30.272 31.847 12.010 1.00 0.00 H +ATOM 516 HA ASP A 32 31.425 34.076 10.742 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.643 33.474 9.648 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.569 33.093 10.952 1.00 0.00 H +ATOM 519 N LYS A 33 30.375 34.853 13.677 1.00 0.00 N +ATOM 520 CA LYS A 33 30.590 35.723 14.811 1.00 0.00 C +ATOM 521 C LYS A 33 31.997 35.650 15.435 1.00 0.00 C +ATOM 522 O LYS A 33 32.748 36.602 15.244 1.00 0.00 O +ATOM 523 CB LYS A 33 29.558 35.213 15.820 1.00 0.00 C +ATOM 524 CG LYS A 33 28.078 35.377 15.486 1.00 0.00 C +ATOM 525 CD LYS A 33 27.566 36.815 15.509 1.00 0.00 C +ATOM 526 CE LYS A 33 26.059 37.016 15.424 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.734 38.431 15.604 1.00 0.00 N +ATOM 528 H LYS A 33 29.918 33.924 13.794 1.00 0.00 H +ATOM 529 HA LYS A 33 30.437 36.809 14.590 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.776 34.149 15.949 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.792 35.685 16.775 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.872 35.092 14.456 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.478 34.871 16.249 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.020 37.347 16.357 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.066 37.491 14.817 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.799 36.736 14.398 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.504 36.350 16.090 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.416 38.914 16.180 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.762 38.887 14.707 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.737 38.534 15.728 1.00 0.00 H +ATOM 541 N GLU A 34 32.323 34.569 16.132 1.00 0.00 N +ATOM 542 CA GLU A 34 33.525 34.461 16.936 1.00 0.00 C +ATOM 543 C GLU A 34 34.780 34.038 16.175 1.00 0.00 C +ATOM 544 O GLU A 34 35.857 34.411 16.640 1.00 0.00 O +ATOM 545 CB GLU A 34 33.152 33.407 17.982 1.00 0.00 C +ATOM 546 CG GLU A 34 32.129 33.907 19.004 1.00 0.00 C +ATOM 547 CD GLU A 34 32.652 35.158 19.698 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.740 35.216 20.310 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.038 36.214 19.429 1.00 0.00 O +ATOM 550 H GLU A 34 31.732 33.757 15.869 1.00 0.00 H +ATOM 551 HA GLU A 34 33.854 35.434 17.369 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.893 32.507 17.414 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.027 33.154 18.572 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.180 33.950 18.479 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.141 33.236 19.869 1.00 0.00 H +ATOM 556 N GLY A 35 34.677 33.427 15.001 1.00 0.00 N +ATOM 557 CA GLY A 35 35.723 33.352 13.998 1.00 0.00 C +ATOM 558 C GLY A 35 36.402 31.986 14.016 1.00 0.00 C +ATOM 559 O GLY A 35 37.241 31.768 13.136 1.00 0.00 O +ATOM 560 H GLY A 35 33.761 33.504 14.519 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.381 33.789 13.018 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.582 34.030 14.266 1.00 0.00 H +ATOM 563 N ILE A 36 36.107 31.162 15.019 1.00 0.00 N +ATOM 564 CA ILE A 36 36.849 29.948 15.257 1.00 0.00 C +ATOM 565 C ILE A 36 36.272 28.837 14.384 1.00 0.00 C +ATOM 566 O ILE A 36 35.066 28.608 14.301 1.00 0.00 O +ATOM 567 CB ILE A 36 37.031 29.555 16.728 1.00 0.00 C +ATOM 568 CG1 ILE A 36 37.155 30.694 17.733 1.00 0.00 C +ATOM 569 CG2 ILE A 36 38.198 28.598 16.918 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.270 30.444 18.954 1.00 0.00 C +ATOM 571 H ILE A 36 35.198 31.410 15.452 1.00 0.00 H +ATOM 572 HA ILE A 36 37.908 30.231 15.002 1.00 0.00 H +ATOM 573 HB ILE A 36 36.072 29.067 16.938 1.00 0.00 H +ATOM 574 HG12 ILE A 36 38.186 30.714 18.080 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.919 31.616 17.201 1.00 0.00 H +ATOM 576 HG21 ILE A 36 39.108 28.948 16.428 1.00 0.00 H +ATOM 577 HG22 ILE A 36 38.479 28.265 17.926 1.00 0.00 H +ATOM 578 HG23 ILE A 36 38.022 27.666 16.370 1.00 0.00 H +ATOM 579 HD11 ILE A 36 36.146 29.378 19.143 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.568 30.976 19.852 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.254 30.774 18.747 1.00 0.00 H +ATOM 582 N PRO A 37 37.105 28.009 13.751 1.00 0.00 N +ATOM 583 CA PRO A 37 36.662 26.840 13.024 1.00 0.00 C +ATOM 584 C PRO A 37 35.832 25.876 13.866 1.00 0.00 C +ATOM 585 O PRO A 37 36.195 25.628 15.023 1.00 0.00 O +ATOM 586 CB PRO A 37 37.968 26.124 12.673 1.00 0.00 C +ATOM 587 CG PRO A 37 39.012 27.211 12.432 1.00 0.00 C +ATOM 588 CD PRO A 37 38.480 28.274 13.384 1.00 0.00 C +ATOM 589 HA PRO A 37 36.117 27.265 12.145 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.362 25.461 13.445 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.747 25.609 11.742 1.00 0.00 H +ATOM 592 HG2 PRO A 37 40.060 27.060 12.693 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.870 27.494 11.388 1.00 0.00 H +ATOM 594 HD2 PRO A 37 39.093 28.191 14.287 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.599 29.272 12.953 1.00 0.00 H +ATOM 596 N PRO A 38 34.779 25.307 13.290 1.00 0.00 N +ATOM 597 CA PRO A 38 33.970 24.296 13.943 1.00 0.00 C +ATOM 598 C PRO A 38 34.702 23.109 14.590 1.00 0.00 C +ATOM 599 O PRO A 38 34.281 22.574 15.601 1.00 0.00 O +ATOM 600 CB PRO A 38 32.975 23.718 12.937 1.00 0.00 C +ATOM 601 CG PRO A 38 33.373 24.419 11.638 1.00 0.00 C +ATOM 602 CD PRO A 38 34.415 25.508 11.904 1.00 0.00 C +ATOM 603 HA PRO A 38 33.389 24.836 14.722 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.840 22.638 12.862 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.999 24.149 13.158 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.847 23.717 10.953 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.534 24.797 11.053 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.281 25.356 11.254 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.054 26.528 11.787 1.00 0.00 H +ATOM 610 N ASP A 39 35.886 22.733 14.133 1.00 0.00 N +ATOM 611 CA ASP A 39 36.820 21.734 14.624 1.00 0.00 C +ATOM 612 C ASP A 39 37.030 21.783 16.146 1.00 0.00 C +ATOM 613 O ASP A 39 37.260 20.784 16.820 1.00 0.00 O +ATOM 614 CB ASP A 39 38.097 21.771 13.795 1.00 0.00 C +ATOM 615 CG ASP A 39 39.354 21.058 14.266 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.021 21.474 15.238 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.739 19.988 13.747 1.00 0.00 O +ATOM 618 H ASP A 39 36.148 23.174 13.229 1.00 0.00 H +ATOM 619 HA ASP A 39 36.310 20.756 14.423 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.877 21.394 12.793 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.407 22.816 13.743 1.00 0.00 H +ATOM 622 N GLN A 40 37.074 22.993 16.690 1.00 0.00 N +ATOM 623 CA GLN A 40 37.417 23.327 18.053 1.00 0.00 C +ATOM 624 C GLN A 40 36.145 23.525 18.875 1.00 0.00 C +ATOM 625 O GLN A 40 36.225 23.788 20.072 1.00 0.00 O +ATOM 626 CB GLN A 40 38.455 24.454 18.143 1.00 0.00 C +ATOM 627 CG GLN A 40 39.816 24.213 17.492 1.00 0.00 C +ATOM 628 CD GLN A 40 40.200 24.891 16.180 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.435 26.089 16.155 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.434 24.128 15.116 1.00 0.00 N +ATOM 631 H GLN A 40 36.998 23.863 16.121 1.00 0.00 H +ATOM 632 HA GLN A 40 37.928 22.418 18.470 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.997 25.323 17.677 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.660 24.849 19.138 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.581 24.386 18.251 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.923 23.180 17.166 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.229 23.112 15.044 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.762 24.525 14.212 1.00 0.00 H +ATOM 639 N GLN A 41 34.910 23.481 18.375 1.00 0.00 N +ATOM 640 CA GLN A 41 33.700 23.850 19.086 1.00 0.00 C +ATOM 641 C GLN A 41 32.926 22.680 19.683 1.00 0.00 C +ATOM 642 O GLN A 41 32.564 21.766 18.947 1.00 0.00 O +ATOM 643 CB GLN A 41 32.898 24.684 18.088 1.00 0.00 C +ATOM 644 CG GLN A 41 33.643 25.846 17.431 1.00 0.00 C +ATOM 645 CD GLN A 41 34.059 27.013 18.322 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.869 26.931 19.244 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.496 28.176 18.005 1.00 0.00 N +ATOM 648 H GLN A 41 34.843 23.254 17.365 1.00 0.00 H +ATOM 649 HA GLN A 41 33.980 24.583 19.882 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.572 24.108 17.216 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.041 25.189 18.525 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.550 25.594 16.886 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.037 26.194 16.596 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.914 28.228 17.156 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.979 29.041 18.332 1.00 0.00 H +ATOM 656 N ARG A 42 32.761 22.610 21.008 1.00 0.00 N +ATOM 657 CA ARG A 42 31.806 21.782 21.705 1.00 0.00 C +ATOM 658 C ARG A 42 30.735 22.639 22.386 1.00 0.00 C +ATOM 659 O ARG A 42 30.985 23.344 23.363 1.00 0.00 O +ATOM 660 CB ARG A 42 32.448 20.700 22.586 1.00 0.00 C +ATOM 661 CG ARG A 42 31.332 19.766 23.055 1.00 0.00 C +ATOM 662 CD ARG A 42 31.739 18.979 24.304 1.00 0.00 C +ATOM 663 NE ARG A 42 33.146 18.583 24.307 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.746 17.721 23.470 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.102 17.153 22.436 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.048 17.481 23.633 1.00 0.00 N +ATOM 667 H ARG A 42 33.005 23.452 21.579 1.00 0.00 H +ATOM 668 HA ARG A 42 31.202 21.304 20.904 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.183 20.179 21.962 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.978 21.081 23.459 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.456 20.326 23.378 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.867 19.168 22.268 1.00 0.00 H +ATOM 673 HD2 ARG A 42 31.516 19.551 25.199 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.141 18.065 24.331 1.00 0.00 H +ATOM 675 HE ARG A 42 33.720 19.051 24.987 1.00 0.00 H +ATOM 676 HH11 ARG A 42 32.122 17.327 22.286 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.531 16.567 21.740 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.392 17.501 24.587 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.572 16.826 23.073 1.00 0.00 H +ATOM 680 N LEU A 43 29.488 22.531 21.929 1.00 0.00 N +ATOM 681 CA LEU A 43 28.390 23.024 22.731 1.00 0.00 C +ATOM 682 C LEU A 43 27.996 21.968 23.757 1.00 0.00 C +ATOM 683 O LEU A 43 27.916 20.791 23.402 1.00 0.00 O +ATOM 684 CB LEU A 43 27.169 23.338 21.857 1.00 0.00 C +ATOM 685 CG LEU A 43 27.316 24.531 20.915 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.476 24.333 19.651 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.995 25.886 21.542 1.00 0.00 C +ATOM 688 H LEU A 43 29.310 21.741 21.280 1.00 0.00 H +ATOM 689 HA LEU A 43 28.586 23.927 23.365 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.982 22.442 21.264 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.236 23.499 22.400 1.00 0.00 H +ATOM 692 HG LEU A 43 28.323 24.517 20.510 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.665 23.309 19.352 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.393 24.272 19.798 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.786 25.050 18.885 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.557 26.158 22.438 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.216 26.620 20.774 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.923 26.066 21.580 1.00 0.00 H +ATOM 699 N ILE A 44 27.605 22.312 24.983 1.00 0.00 N +ATOM 700 CA ILE A 44 27.195 21.349 25.993 1.00 0.00 C +ATOM 701 C ILE A 44 25.900 21.900 26.603 1.00 0.00 C +ATOM 702 O ILE A 44 25.683 23.109 26.616 1.00 0.00 O +ATOM 703 CB ILE A 44 28.319 21.051 26.987 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.943 20.007 28.034 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.746 22.379 27.617 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.961 19.907 29.174 1.00 0.00 C +ATOM 707 H ILE A 44 27.776 23.223 25.457 1.00 0.00 H +ATOM 708 HA ILE A 44 26.917 20.378 25.507 1.00 0.00 H +ATOM 709 HB ILE A 44 29.094 20.710 26.296 1.00 0.00 H +ATOM 710 HG12 ILE A 44 26.924 20.199 28.354 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.898 19.025 27.573 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.896 23.143 26.857 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.033 22.729 28.356 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.702 22.349 28.143 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.879 19.725 28.608 1.00 0.00 H +ATOM 716 HD12 ILE A 44 28.967 20.619 30.004 1.00 0.00 H +ATOM 717 HD13 ILE A 44 28.764 18.967 29.699 1.00 0.00 H +ATOM 718 N PHE A 45 24.949 21.034 26.951 1.00 0.00 N +ATOM 719 CA PHE A 45 23.608 21.406 27.346 1.00 0.00 C +ATOM 720 C PHE A 45 23.281 20.529 28.555 1.00 0.00 C +ATOM 721 O PHE A 45 22.719 19.446 28.454 1.00 0.00 O +ATOM 722 CB PHE A 45 22.683 21.257 26.145 1.00 0.00 C +ATOM 723 CG PHE A 45 21.221 21.569 26.367 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.702 22.776 26.842 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.302 20.588 25.977 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.327 23.029 26.929 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.936 20.815 26.110 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.414 22.030 26.598 1.00 0.00 C +ATOM 729 H PHE A 45 25.112 20.032 26.727 1.00 0.00 H +ATOM 730 HA PHE A 45 23.456 22.483 27.640 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.070 21.997 25.438 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.836 20.243 25.779 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.395 23.560 27.136 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.686 19.638 25.627 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.782 23.857 27.353 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.113 20.127 25.970 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.349 22.143 26.535 1.00 0.00 H +ATOM 738 N ALA A 46 23.737 21.035 29.704 1.00 0.00 N +ATOM 739 CA ALA A 46 23.460 20.743 31.095 1.00 0.00 C +ATOM 740 C ALA A 46 24.276 19.583 31.660 1.00 0.00 C +ATOM 741 O ALA A 46 23.880 18.889 32.587 1.00 0.00 O +ATOM 742 CB ALA A 46 21.985 20.538 31.436 1.00 0.00 C +ATOM 743 H ALA A 46 24.293 21.906 29.532 1.00 0.00 H +ATOM 744 HA ALA A 46 23.789 21.653 31.661 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.457 21.200 30.752 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.625 19.542 31.224 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.744 20.887 32.441 1.00 0.00 H +ATOM 748 N GLY A 47 25.444 19.295 31.085 1.00 0.00 N +ATOM 749 CA GLY A 47 26.267 18.172 31.494 1.00 0.00 C +ATOM 750 C GLY A 47 26.363 17.062 30.439 1.00 0.00 C +ATOM 751 O GLY A 47 27.131 16.111 30.592 1.00 0.00 O +ATOM 752 H GLY A 47 25.955 20.131 30.729 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.307 18.546 31.688 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.960 17.708 32.457 1.00 0.00 H +ATOM 755 N LYS A 48 25.659 17.267 29.336 1.00 0.00 N +ATOM 756 CA LYS A 48 25.613 16.421 28.156 1.00 0.00 C +ATOM 757 C LYS A 48 26.063 17.276 26.976 1.00 0.00 C +ATOM 758 O LYS A 48 25.581 18.380 26.707 1.00 0.00 O +ATOM 759 CB LYS A 48 24.115 16.190 27.958 1.00 0.00 C +ATOM 760 CG LYS A 48 23.858 15.179 26.838 1.00 0.00 C +ATOM 761 CD LYS A 48 22.388 14.851 26.635 1.00 0.00 C +ATOM 762 CE LYS A 48 21.656 14.029 27.694 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.279 13.691 27.322 1.00 0.00 N +ATOM 764 H LYS A 48 24.933 18.010 29.374 1.00 0.00 H +ATOM 765 HA LYS A 48 26.200 15.488 28.332 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.648 15.845 28.878 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.572 17.070 27.600 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.169 15.630 25.892 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.411 14.256 27.018 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.790 15.750 26.454 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.352 14.307 25.689 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.243 13.132 27.906 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.735 14.599 28.620 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.133 13.175 26.468 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.914 13.166 28.109 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.721 14.524 27.170 1.00 0.00 H +ATOM 777 N GLN A 49 26.895 16.623 26.166 1.00 0.00 N +ATOM 778 CA GLN A 49 27.565 16.930 24.926 1.00 0.00 C +ATOM 779 C GLN A 49 26.528 16.918 23.792 1.00 0.00 C +ATOM 780 O GLN A 49 25.839 15.911 23.648 1.00 0.00 O +ATOM 781 CB GLN A 49 28.588 15.830 24.628 1.00 0.00 C +ATOM 782 CG GLN A 49 29.503 15.365 25.762 1.00 0.00 C +ATOM 783 CD GLN A 49 28.834 14.317 26.634 1.00 0.00 C +ATOM 784 OE1 GLN A 49 27.631 14.079 26.549 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.581 13.627 27.493 1.00 0.00 N +ATOM 786 H GLN A 49 26.882 15.602 26.345 1.00 0.00 H +ATOM 787 HA GLN A 49 27.933 17.970 25.144 1.00 0.00 H +ATOM 788 HB2 GLN A 49 27.986 14.981 24.310 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.165 16.195 23.776 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.390 14.938 25.285 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.640 16.124 26.530 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.590 13.841 27.444 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.138 12.812 27.970 1.00 0.00 H +ATOM 794 N LEU A 50 26.450 17.961 22.984 1.00 0.00 N +ATOM 795 CA LEU A 50 25.688 17.928 21.749 1.00 0.00 C +ATOM 796 C LEU A 50 26.658 17.533 20.634 1.00 0.00 C +ATOM 797 O LEU A 50 27.818 17.951 20.635 1.00 0.00 O +ATOM 798 CB LEU A 50 25.144 19.269 21.274 1.00 0.00 C +ATOM 799 CG LEU A 50 24.179 20.096 22.137 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.824 21.462 21.574 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.861 19.424 22.514 1.00 0.00 C +ATOM 802 H LEU A 50 27.022 18.771 23.298 1.00 0.00 H +ATOM 803 HA LEU A 50 24.958 17.073 21.771 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.917 19.916 20.855 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.526 19.192 20.379 1.00 0.00 H +ATOM 806 HG LEU A 50 24.762 20.117 23.057 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.687 22.057 21.253 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.219 21.305 20.676 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.201 22.001 22.284 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.036 18.371 22.768 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.407 19.925 23.371 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.173 19.446 21.667 1.00 0.00 H +ATOM 813 N GLU A 51 26.285 16.581 19.791 1.00 0.00 N +ATOM 814 CA GLU A 51 27.059 15.761 18.870 1.00 0.00 C +ATOM 815 C GLU A 51 26.352 15.712 17.508 1.00 0.00 C +ATOM 816 O GLU A 51 25.129 15.757 17.395 1.00 0.00 O +ATOM 817 CB GLU A 51 27.365 14.387 19.455 1.00 0.00 C +ATOM 818 CG GLU A 51 28.212 13.430 18.601 1.00 0.00 C +ATOM 819 CD GLU A 51 29.679 13.824 18.520 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.356 13.958 19.562 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.106 14.148 17.388 1.00 0.00 O +ATOM 822 H GLU A 51 25.332 16.175 19.891 1.00 0.00 H +ATOM 823 HA GLU A 51 28.009 16.317 18.681 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.721 14.409 20.490 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.448 13.825 19.611 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.182 12.491 19.157 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.863 13.173 17.604 1.00 0.00 H +ATOM 828 N ASP A 52 27.215 15.658 16.499 1.00 0.00 N +ATOM 829 CA ASP A 52 26.771 15.956 15.151 1.00 0.00 C +ATOM 830 C ASP A 52 26.138 14.727 14.517 1.00 0.00 C +ATOM 831 O ASP A 52 26.507 13.583 14.767 1.00 0.00 O +ATOM 832 CB ASP A 52 28.051 16.347 14.413 1.00 0.00 C +ATOM 833 CG ASP A 52 28.800 17.564 14.937 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.687 17.844 16.147 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.681 18.033 14.183 1.00 0.00 O +ATOM 836 H ASP A 52 28.235 15.777 16.668 1.00 0.00 H +ATOM 837 HA ASP A 52 26.174 16.903 15.200 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.705 15.487 14.322 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.794 16.596 13.381 1.00 0.00 H +ATOM 840 N GLY A 53 25.115 14.973 13.702 1.00 0.00 N +ATOM 841 CA GLY A 53 24.212 13.934 13.242 1.00 0.00 C +ATOM 842 C GLY A 53 22.766 14.028 13.736 1.00 0.00 C +ATOM 843 O GLY A 53 22.002 13.125 13.399 1.00 0.00 O +ATOM 844 H GLY A 53 24.834 15.971 13.608 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.188 13.948 12.123 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.556 12.954 13.669 1.00 0.00 H +ATOM 847 N ARG A 54 22.400 15.080 14.464 1.00 0.00 N +ATOM 848 CA ARG A 54 21.053 15.265 14.964 1.00 0.00 C +ATOM 849 C ARG A 54 20.435 16.615 14.566 1.00 0.00 C +ATOM 850 O ARG A 54 21.074 17.422 13.895 1.00 0.00 O +ATOM 851 CB ARG A 54 20.868 14.843 16.423 1.00 0.00 C +ATOM 852 CG ARG A 54 20.927 13.321 16.566 1.00 0.00 C +ATOM 853 CD ARG A 54 20.825 12.829 18.010 1.00 0.00 C +ATOM 854 NE ARG A 54 22.067 12.242 18.521 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.277 11.700 19.726 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.384 11.715 20.722 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.480 11.153 19.911 1.00 0.00 N +ATOM 858 H ARG A 54 22.998 15.928 14.519 1.00 0.00 H +ATOM 859 HA ARG A 54 20.328 14.709 14.310 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.690 15.273 16.992 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.874 15.128 16.734 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.067 12.950 16.018 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.813 13.035 15.998 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.570 13.572 18.768 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.059 12.059 18.026 1.00 0.00 H +ATOM 866 HE ARG A 54 22.882 12.340 17.930 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.530 12.252 20.768 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.616 11.402 21.655 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.990 10.646 19.192 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.562 10.639 20.774 1.00 0.00 H +ATOM 871 N THR A 55 19.180 16.903 14.914 1.00 0.00 N +ATOM 872 CA THR A 55 18.776 18.295 14.964 1.00 0.00 C +ATOM 873 C THR A 55 18.881 18.845 16.392 1.00 0.00 C +ATOM 874 O THR A 55 19.011 18.059 17.325 1.00 0.00 O +ATOM 875 CB THR A 55 17.387 18.343 14.334 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.451 17.632 15.118 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.251 17.827 12.903 1.00 0.00 C +ATOM 878 H THR A 55 18.541 16.304 15.473 1.00 0.00 H +ATOM 879 HA THR A 55 19.302 18.988 14.273 1.00 0.00 H +ATOM 880 HB THR A 55 17.084 19.389 14.421 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.755 16.732 15.174 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.087 18.213 12.322 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.257 16.730 12.857 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.352 18.242 12.438 1.00 0.00 H +ATOM 885 N LEU A 56 18.631 20.146 16.562 1.00 0.00 N +ATOM 886 CA LEU A 56 18.260 20.708 17.848 1.00 0.00 C +ATOM 887 C LEU A 56 17.017 20.155 18.541 1.00 0.00 C +ATOM 888 O LEU A 56 16.949 20.140 19.767 1.00 0.00 O +ATOM 889 CB LEU A 56 18.080 22.216 17.699 1.00 0.00 C +ATOM 890 CG LEU A 56 19.342 23.059 17.533 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.792 23.106 16.076 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.213 24.530 17.912 1.00 0.00 C +ATOM 893 H LEU A 56 18.637 20.830 15.779 1.00 0.00 H +ATOM 894 HA LEU A 56 19.109 20.483 18.545 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.426 22.479 16.855 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.566 22.637 18.559 1.00 0.00 H +ATOM 897 HG LEU A 56 20.240 22.835 18.116 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.891 23.196 15.464 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.429 23.944 15.794 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.370 22.216 15.834 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.874 24.574 18.940 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.069 25.193 17.744 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.494 25.028 17.256 1.00 0.00 H +ATOM 904 N SER A 57 16.029 19.710 17.766 1.00 0.00 N +ATOM 905 CA SER A 57 14.824 19.041 18.197 1.00 0.00 C +ATOM 906 C SER A 57 15.061 17.654 18.805 1.00 0.00 C +ATOM 907 O SER A 57 14.124 17.264 19.493 1.00 0.00 O +ATOM 908 CB SER A 57 13.899 18.927 16.981 1.00 0.00 C +ATOM 909 OG SER A 57 12.536 18.870 17.316 1.00 0.00 O +ATOM 910 H SER A 57 16.027 19.832 16.732 1.00 0.00 H +ATOM 911 HA SER A 57 14.475 19.752 18.987 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.106 19.828 16.389 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.132 18.153 16.250 1.00 0.00 H +ATOM 914 HG SER A 57 12.314 19.785 17.450 1.00 0.00 H +ATOM 915 N ASP A 58 16.140 16.969 18.451 1.00 0.00 N +ATOM 916 CA ASP A 58 16.449 15.694 19.081 1.00 0.00 C +ATOM 917 C ASP A 58 17.057 15.942 20.467 1.00 0.00 C +ATOM 918 O ASP A 58 17.072 15.045 21.299 1.00 0.00 O +ATOM 919 CB ASP A 58 17.474 14.779 18.415 1.00 0.00 C +ATOM 920 CG ASP A 58 17.246 14.399 16.957 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.476 15.239 16.062 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.719 13.295 16.720 1.00 0.00 O +ATOM 923 H ASP A 58 16.706 17.302 17.646 1.00 0.00 H +ATOM 924 HA ASP A 58 15.503 15.119 19.197 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.454 15.247 18.505 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.540 13.830 18.943 1.00 0.00 H +ATOM 927 N TYR A 59 17.594 17.122 20.776 1.00 0.00 N +ATOM 928 CA TYR A 59 18.178 17.410 22.067 1.00 0.00 C +ATOM 929 C TYR A 59 17.280 18.362 22.863 1.00 0.00 C +ATOM 930 O TYR A 59 17.663 18.726 23.975 1.00 0.00 O +ATOM 931 CB TYR A 59 19.443 18.198 21.721 1.00 0.00 C +ATOM 932 CG TYR A 59 20.666 17.375 21.369 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.292 16.570 22.330 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.194 17.345 20.069 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.396 15.764 22.049 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.236 16.464 19.750 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.850 15.664 20.723 1.00 0.00 C +ATOM 938 OH TYR A 59 23.995 15.002 20.409 1.00 0.00 O +ATOM 939 H TYR A 59 17.576 17.971 20.169 1.00 0.00 H +ATOM 940 HA TYR A 59 18.488 16.527 22.682 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.231 18.917 20.925 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.816 18.758 22.578 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.914 16.605 23.339 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.639 17.920 19.354 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.843 15.168 22.828 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.658 16.385 18.763 1.00 0.00 H +ATOM 947 HH TYR A 59 24.369 14.511 21.127 1.00 0.00 H +ATOM 948 N ASN A 60 16.091 18.659 22.348 1.00 0.00 N +ATOM 949 CA ASN A 60 14.962 19.254 23.046 1.00 0.00 C +ATOM 950 C ASN A 60 15.213 20.706 23.441 1.00 0.00 C +ATOM 951 O ASN A 60 14.653 21.258 24.382 1.00 0.00 O +ATOM 952 CB ASN A 60 14.295 18.350 24.080 1.00 0.00 C +ATOM 953 CG ASN A 60 14.878 18.148 25.473 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.441 17.132 25.862 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.801 19.080 26.420 1.00 0.00 N +ATOM 956 H ASN A 60 16.053 18.409 21.343 1.00 0.00 H +ATOM 957 HA ASN A 60 14.292 19.392 22.164 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.301 18.735 24.294 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.253 17.356 23.637 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.415 19.995 26.128 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.207 18.992 27.375 1.00 0.00 H +ATOM 962 N ILE A 61 16.012 21.421 22.646 1.00 0.00 N +ATOM 963 CA ILE A 61 16.409 22.793 22.879 1.00 0.00 C +ATOM 964 C ILE A 61 15.281 23.745 22.464 1.00 0.00 C +ATOM 965 O ILE A 61 14.745 23.694 21.355 1.00 0.00 O +ATOM 966 CB ILE A 61 17.701 23.176 22.149 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.780 22.135 22.443 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.114 24.635 22.332 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.153 22.246 21.781 1.00 0.00 C +ATOM 970 H ILE A 61 16.324 20.978 21.765 1.00 0.00 H +ATOM 971 HA ILE A 61 16.534 22.894 23.989 1.00 0.00 H +ATOM 972 HB ILE A 61 17.533 23.152 21.073 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.958 22.162 23.519 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.439 21.171 22.062 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.405 25.405 22.029 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.256 24.855 23.387 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.003 24.798 21.727 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.084 22.273 20.696 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.553 23.185 22.164 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.812 21.509 22.244 1.00 0.00 H +ATOM 981 N GLN A 62 14.845 24.551 23.424 1.00 0.00 N +ATOM 982 CA GLN A 62 13.762 25.510 23.311 1.00 0.00 C +ATOM 983 C GLN A 62 14.249 26.956 23.377 1.00 0.00 C +ATOM 984 O GLN A 62 15.389 27.212 23.761 1.00 0.00 O +ATOM 985 CB GLN A 62 12.723 25.208 24.381 1.00 0.00 C +ATOM 986 CG GLN A 62 11.901 23.966 24.020 1.00 0.00 C +ATOM 987 CD GLN A 62 11.195 23.311 25.202 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.028 22.096 25.191 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.816 24.069 26.233 1.00 0.00 N +ATOM 990 H GLN A 62 15.315 24.602 24.345 1.00 0.00 H +ATOM 991 HA GLN A 62 13.359 25.402 22.267 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.221 25.020 25.337 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.077 26.075 24.513 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.141 24.132 23.259 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.570 23.215 23.600 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.943 25.091 26.058 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.580 23.644 27.148 1.00 0.00 H +ATOM 998 N LYS A 63 13.446 27.941 23.008 1.00 0.00 N +ATOM 999 CA LYS A 63 13.694 29.355 23.175 1.00 0.00 C +ATOM 1000 C LYS A 63 14.187 29.782 24.553 1.00 0.00 C +ATOM 1001 O LYS A 63 13.964 29.031 25.491 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.522 30.204 22.667 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.209 30.000 23.424 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.022 30.714 22.806 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.876 30.561 23.813 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.597 31.020 23.246 1.00 0.00 N +ATOM 1007 H LYS A 63 12.544 27.512 22.687 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.538 29.524 22.451 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.740 31.275 22.615 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.453 29.841 21.648 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.129 28.918 23.527 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.309 30.293 24.471 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.347 31.734 22.609 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.864 30.335 21.800 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.621 29.509 23.941 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.012 31.150 24.719 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.293 30.652 22.361 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.859 30.878 23.927 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.715 31.998 23.004 1.00 0.00 H +ATOM 1020 N GLU A 64 15.079 30.771 24.651 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.602 31.406 25.834 1.00 0.00 C +ATOM 1022 C GLU A 64 16.400 30.433 26.711 1.00 0.00 C +ATOM 1023 O GLU A 64 16.667 30.660 27.881 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.489 32.196 26.529 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.079 33.454 25.761 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.647 33.913 25.971 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.037 33.674 27.026 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.119 34.600 25.068 1.00 0.00 O +ATOM 1029 H GLU A 64 15.321 31.207 23.738 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.302 32.203 25.471 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.578 31.613 26.691 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.765 32.595 27.500 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.816 34.256 25.892 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.201 33.291 24.688 1.00 0.00 H +ATOM 1035 N SER A 65 16.872 29.348 26.113 1.00 0.00 N +ATOM 1036 CA SER A 65 17.718 28.337 26.719 1.00 0.00 C +ATOM 1037 C SER A 65 19.162 28.847 26.656 1.00 0.00 C +ATOM 1038 O SER A 65 19.471 29.591 25.722 1.00 0.00 O +ATOM 1039 CB SER A 65 17.611 27.013 25.980 1.00 0.00 C +ATOM 1040 OG SER A 65 16.348 26.471 26.311 1.00 0.00 O +ATOM 1041 H SER A 65 16.437 29.106 25.194 1.00 0.00 H +ATOM 1042 HA SER A 65 17.565 28.140 27.813 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.561 27.120 24.895 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.277 26.208 26.291 1.00 0.00 H +ATOM 1045 HG SER A 65 15.647 27.078 26.125 1.00 0.00 H +ATOM 1046 N THR A 66 19.952 28.374 27.614 1.00 0.00 N +ATOM 1047 CA THR A 66 21.364 28.680 27.716 1.00 0.00 C +ATOM 1048 C THR A 66 22.144 27.411 27.378 1.00 0.00 C +ATOM 1049 O THR A 66 22.025 26.394 28.060 1.00 0.00 O +ATOM 1050 CB THR A 66 21.659 29.116 29.147 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.738 30.118 29.517 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.117 29.554 29.296 1.00 0.00 C +ATOM 1053 H THR A 66 19.521 27.748 28.319 1.00 0.00 H +ATOM 1054 HA THR A 66 21.489 29.456 26.909 1.00 0.00 H +ATOM 1055 HB THR A 66 21.517 28.246 29.790 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.944 29.679 29.784 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.281 30.193 28.426 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.366 30.079 30.216 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.846 28.757 29.139 1.00 0.00 H +ATOM 1060 N LEU A 67 22.730 27.402 26.189 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.767 26.432 25.888 1.00 0.00 C +ATOM 1062 C LEU A 67 25.035 27.050 26.478 1.00 0.00 C +ATOM 1063 O LEU A 67 25.194 28.268 26.592 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.847 26.211 24.385 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.558 26.011 23.572 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.797 25.495 22.159 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.527 25.120 24.265 1.00 0.00 C +ATOM 1068 H LEU A 67 22.659 28.297 25.663 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.559 25.459 26.399 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.298 27.105 23.949 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.496 25.338 24.363 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.056 26.977 23.476 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.324 24.542 22.154 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.885 25.199 21.644 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.261 26.264 21.543 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.624 25.101 25.349 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.521 25.486 24.042 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.513 24.105 23.868 1.00 0.00 H +ATOM 1079 N HIS A 68 26.037 26.241 26.830 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.373 26.715 27.122 1.00 0.00 C +ATOM 1081 C HIS A 68 28.335 26.102 26.108 1.00 0.00 C +ATOM 1082 O HIS A 68 28.035 24.993 25.654 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.705 26.268 28.547 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.063 26.642 29.046 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.488 27.975 29.049 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.013 25.844 29.625 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.672 27.913 29.659 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.016 26.683 30.070 1.00 0.00 N +ATOM 1089 H HIS A 68 25.999 25.243 26.548 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.560 27.820 27.006 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.069 26.675 29.330 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.604 25.185 28.621 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.992 24.781 29.788 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.236 28.755 30.019 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.854 26.374 30.553 1.00 0.00 H +ATOM 1096 N LEU A 69 29.410 26.788 25.727 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.412 26.332 24.784 1.00 0.00 C +ATOM 1098 C LEU A 69 31.661 26.063 25.623 1.00 0.00 C +ATOM 1099 O LEU A 69 32.086 26.803 26.503 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.649 27.499 23.833 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.346 27.174 22.512 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.336 26.506 21.575 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.105 28.321 21.841 1.00 0.00 C +ATOM 1104 H LEU A 69 29.373 27.763 26.081 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.882 25.508 24.242 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.769 28.117 23.650 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.299 28.164 24.406 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.012 26.323 22.644 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.872 25.620 22.002 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.460 27.148 21.445 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.748 26.320 20.583 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.560 29.255 21.733 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.884 28.479 22.587 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.639 28.007 20.945 1.00 0.00 H +ATOM 1115 N VAL A 70 32.411 25.068 25.164 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.722 24.635 25.622 1.00 0.00 C +ATOM 1117 C VAL A 70 34.561 24.359 24.379 1.00 0.00 C +ATOM 1118 O VAL A 70 33.926 24.439 23.325 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.727 23.533 26.668 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.204 24.052 28.008 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.077 22.231 26.197 1.00 0.00 C +ATOM 1122 H VAL A 70 32.001 24.668 24.291 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.250 25.499 26.108 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.787 23.340 26.882 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.189 24.380 27.821 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.153 23.229 28.723 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.883 24.788 28.447 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.673 21.850 25.369 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.324 21.496 26.958 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.996 22.282 26.035 1.00 0.00 H +ATOM 1131 N LEU A 71 35.845 24.038 24.551 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.743 23.962 23.415 1.00 0.00 C +ATOM 1133 C LEU A 71 36.969 22.457 23.227 1.00 0.00 C +ATOM 1134 O LEU A 71 36.897 21.611 24.113 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.001 24.679 23.898 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.966 25.163 22.807 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.499 26.361 21.974 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.265 25.504 23.539 1.00 0.00 C +ATOM 1139 H LEU A 71 36.237 23.783 25.473 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.295 24.410 22.504 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.742 25.537 24.522 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.555 24.109 24.644 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.187 24.361 22.093 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.146 27.181 22.597 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.302 26.753 21.365 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.636 25.966 21.442 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.536 24.608 24.103 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.110 25.746 22.886 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.197 26.385 24.164 1.00 0.00 H +ATOM 1150 N ARG A 72 37.192 22.079 21.976 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.149 20.668 21.636 1.00 0.00 C +ATOM 1152 C ARG A 72 38.584 20.396 21.179 1.00 0.00 C +ATOM 1153 O ARG A 72 38.869 20.562 19.992 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.107 20.459 20.535 1.00 0.00 C +ATOM 1155 CG ARG A 72 35.504 19.053 20.471 1.00 0.00 C +ATOM 1156 CD ARG A 72 34.615 18.746 19.275 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.500 18.606 18.120 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.489 17.723 17.105 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.542 16.784 17.057 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.373 17.843 16.098 1.00 0.00 N +ATOM 1161 H ARG A 72 36.909 22.757 21.240 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.011 19.937 22.471 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.278 21.166 20.613 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 36.571 20.703 19.581 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.389 18.414 20.530 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 34.972 18.970 21.421 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 34.034 17.856 19.516 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 33.909 19.548 19.047 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.240 19.290 18.205 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.769 16.794 17.711 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.660 15.919 16.552 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.158 18.475 16.061 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.459 17.079 15.438 1.00 0.00 H +ATOM 1174 N LEU A 73 39.540 20.061 22.036 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.910 19.839 21.610 1.00 0.00 C +ATOM 1176 C LEU A 73 41.073 18.336 21.426 1.00 0.00 C +ATOM 1177 O LEU A 73 40.833 17.606 22.399 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.887 20.375 22.651 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.984 21.881 22.890 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.175 22.243 23.762 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.879 22.813 21.673 1.00 0.00 C +ATOM 1182 H LEU A 73 39.223 19.705 22.965 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.208 20.370 20.666 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.634 19.977 23.631 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.897 20.004 22.447 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.126 22.112 23.520 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.231 21.679 24.690 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.178 22.136 23.333 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.881 23.268 23.996 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.705 22.690 20.970 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.970 22.897 21.091 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.997 23.827 22.064 1.00 0.00 H +ATOM 1193 N ARG A 74 41.630 17.963 20.278 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.469 16.876 19.831 1.00 0.00 C +ATOM 1195 C ARG A 74 41.662 15.622 19.507 1.00 0.00 C +ATOM 1196 O ARG A 74 41.868 14.994 18.464 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.614 16.617 20.819 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.489 15.413 20.505 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.791 15.282 21.300 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.873 15.961 20.584 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.106 16.259 21.009 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.418 15.835 22.246 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.962 16.998 20.295 1.00 0.00 N +ATOM 1204 H ARG A 74 41.551 18.727 19.572 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.065 17.211 18.943 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.283 17.474 20.942 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.178 16.237 21.752 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.904 14.543 20.810 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.562 15.386 19.424 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.732 15.831 22.241 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.934 14.235 21.587 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.510 16.409 19.758 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 47.855 15.110 22.671 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.183 16.141 22.831 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 48.720 17.457 19.424 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.930 16.942 20.544 1.00 0.00 H +ATOM 1217 N GLY A 75 40.571 15.442 20.244 1.00 0.00 N +ATOM 1218 CA GLY A 75 39.506 14.471 20.057 1.00 0.00 C +ATOM 1219 C GLY A 75 38.219 15.265 19.821 1.00 0.00 C +ATOM 1220 O GLY A 75 38.154 16.492 19.797 1.00 0.00 O +ATOM 1221 H GLY A 75 40.302 16.291 20.775 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.708 13.900 19.114 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.285 13.892 20.979 1.00 0.00 H +ATOM 1224 N GLY A 76 37.132 14.489 19.815 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.821 15.085 19.653 1.00 0.00 C +ATOM 1226 C GLY A 76 35.072 15.196 20.968 1.00 0.00 C +ATOM 1227 O GLY A 76 35.676 15.334 22.055 1.00 0.00 O +ATOM 1228 OXT GLY A 76 33.828 15.242 20.876 1.00 0.00 O +ATOM 1229 H GLY A 76 37.352 13.500 20.076 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.663 15.984 19.012 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 35.413 14.232 19.050 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 16 +ATOM 1 N MET A 1 14.255 31.247 15.831 1.00 0.00 N +ATOM 2 CA MET A 1 14.148 30.848 17.241 1.00 0.00 C +ATOM 3 C MET A 1 15.349 31.461 17.976 1.00 0.00 C +ATOM 4 O MET A 1 16.427 31.578 17.411 1.00 0.00 O +ATOM 5 CB MET A 1 14.026 29.330 17.280 1.00 0.00 C +ATOM 6 CG MET A 1 13.918 28.681 18.663 1.00 0.00 C +ATOM 7 SD MET A 1 13.357 26.960 18.559 1.00 0.00 S +ATOM 8 CE MET A 1 14.982 26.160 18.501 1.00 0.00 C +ATOM 9 H1 MET A 1 14.532 32.201 15.675 1.00 0.00 H +ATOM 10 H2 MET A 1 14.994 30.770 15.320 1.00 0.00 H +ATOM 11 H3 MET A 1 13.364 31.030 15.422 1.00 0.00 H +ATOM 12 HA MET A 1 13.240 31.416 17.580 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.149 29.122 16.672 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.902 28.871 16.806 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.812 28.758 19.274 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.167 29.188 19.273 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.677 26.572 19.226 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.992 25.132 18.854 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.346 26.077 17.478 1.00 0.00 H +ATOM 20 N GLN A 2 15.212 31.852 19.236 1.00 0.00 N +ATOM 21 CA GLN A 2 16.245 32.488 20.030 1.00 0.00 C +ATOM 22 C GLN A 2 16.946 31.370 20.820 1.00 0.00 C +ATOM 23 O GLN A 2 16.198 30.517 21.301 1.00 0.00 O +ATOM 24 CB GLN A 2 15.581 33.387 21.070 1.00 0.00 C +ATOM 25 CG GLN A 2 14.818 34.577 20.464 1.00 0.00 C +ATOM 26 CD GLN A 2 13.392 34.380 19.980 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.651 33.597 20.582 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.964 34.940 18.856 1.00 0.00 N +ATOM 29 H GLN A 2 14.246 31.971 19.581 1.00 0.00 H +ATOM 30 HA GLN A 2 16.940 33.162 19.464 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.861 32.753 21.593 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.372 33.717 21.737 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.802 35.293 21.282 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.408 35.162 19.755 1.00 0.00 H +ATOM 35 HE21 GLN A 2 13.424 35.709 18.331 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.985 34.716 18.588 1.00 0.00 H +ATOM 37 N ILE A 3 18.250 31.458 21.048 1.00 0.00 N +ATOM 38 CA ILE A 3 19.039 30.700 21.996 1.00 0.00 C +ATOM 39 C ILE A 3 20.144 31.644 22.484 1.00 0.00 C +ATOM 40 O ILE A 3 20.294 32.707 21.899 1.00 0.00 O +ATOM 41 CB ILE A 3 19.606 29.396 21.451 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.075 29.418 19.997 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.635 28.214 21.565 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.934 28.240 19.557 1.00 0.00 C +ATOM 45 H ILE A 3 18.803 32.297 20.765 1.00 0.00 H +ATOM 46 HA ILE A 3 18.423 30.367 22.871 1.00 0.00 H +ATOM 47 HB ILE A 3 20.454 29.045 22.051 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.337 29.617 19.221 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.642 30.349 20.027 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.594 28.452 21.377 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.855 27.396 20.884 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.516 27.813 22.572 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.707 28.131 20.317 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.300 27.380 19.347 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.389 28.436 18.583 1.00 0.00 H +ATOM 56 N PHE A 4 20.871 31.147 23.483 1.00 0.00 N +ATOM 57 CA PHE A 4 21.971 31.940 23.993 1.00 0.00 C +ATOM 58 C PHE A 4 23.174 31.020 24.166 1.00 0.00 C +ATOM 59 O PHE A 4 22.948 29.937 24.712 1.00 0.00 O +ATOM 60 CB PHE A 4 21.671 32.634 25.320 1.00 0.00 C +ATOM 61 CG PHE A 4 20.304 33.270 25.381 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.048 34.450 24.675 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.295 32.662 26.140 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.791 35.054 24.820 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.049 33.276 26.286 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.813 34.506 25.663 1.00 0.00 C +ATOM 67 H PHE A 4 20.772 30.201 23.913 1.00 0.00 H +ATOM 68 HA PHE A 4 22.262 32.751 23.286 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.755 31.998 26.202 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.452 33.362 25.550 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.757 34.792 23.942 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.516 31.752 26.679 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.561 35.954 24.270 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.334 32.813 26.959 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.837 34.905 25.873 1.00 0.00 H +ATOM 76 N VAL A 5 24.298 31.235 23.485 1.00 0.00 N +ATOM 77 CA VAL A 5 25.582 30.552 23.515 1.00 0.00 C +ATOM 78 C VAL A 5 26.360 31.385 24.529 1.00 0.00 C +ATOM 79 O VAL A 5 26.563 32.590 24.352 1.00 0.00 O +ATOM 80 CB VAL A 5 26.099 30.534 22.077 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.443 29.828 21.944 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.168 29.814 21.094 1.00 0.00 C +ATOM 83 H VAL A 5 24.352 32.151 23.000 1.00 0.00 H +ATOM 84 HA VAL A 5 25.475 29.476 23.824 1.00 0.00 H +ATOM 85 HB VAL A 5 26.275 31.559 21.767 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.537 28.768 22.176 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.683 29.977 20.894 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.192 30.458 22.412 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.158 30.203 21.251 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.448 30.022 20.059 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.166 28.724 21.204 1.00 0.00 H +ATOM 92 N LYS A 6 26.963 30.740 25.525 1.00 0.00 N +ATOM 93 CA LYS A 6 27.873 31.310 26.496 1.00 0.00 C +ATOM 94 C LYS A 6 29.193 30.547 26.552 1.00 0.00 C +ATOM 95 O LYS A 6 29.326 29.325 26.690 1.00 0.00 O +ATOM 96 CB LYS A 6 27.119 31.412 27.824 1.00 0.00 C +ATOM 97 CG LYS A 6 27.927 32.025 28.975 1.00 0.00 C +ATOM 98 CD LYS A 6 28.221 31.097 30.157 1.00 0.00 C +ATOM 99 CE LYS A 6 28.979 31.751 31.311 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.204 32.651 32.176 1.00 0.00 N +ATOM 101 H LYS A 6 26.908 29.712 25.668 1.00 0.00 H +ATOM 102 HA LYS A 6 28.121 32.354 26.175 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.168 31.898 27.594 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.778 30.440 28.174 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.903 32.365 28.617 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.331 32.878 29.278 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.292 30.676 30.531 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.818 30.244 29.844 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.384 30.948 31.921 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.752 32.354 30.835 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.778 33.405 31.645 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.433 32.198 32.651 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.870 33.073 32.807 1.00 0.00 H +ATOM 114 N THR A 7 30.256 31.316 26.372 1.00 0.00 N +ATOM 115 CA THR A 7 31.623 30.842 26.491 1.00 0.00 C +ATOM 116 C THR A 7 31.969 30.916 27.973 1.00 0.00 C +ATOM 117 O THR A 7 31.420 31.741 28.706 1.00 0.00 O +ATOM 118 CB THR A 7 32.433 31.772 25.594 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.247 33.147 25.832 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.105 31.569 24.116 1.00 0.00 C +ATOM 121 H THR A 7 30.306 32.355 26.268 1.00 0.00 H +ATOM 122 HA THR A 7 31.778 29.817 26.066 1.00 0.00 H +ATOM 123 HB THR A 7 33.505 31.604 25.706 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.019 33.506 26.245 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.301 30.523 23.846 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.112 31.855 23.792 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.751 32.223 23.534 1.00 0.00 H +ATOM 128 N LEU A 8 32.871 30.063 28.473 1.00 0.00 N +ATOM 129 CA LEU A 8 33.454 29.961 29.793 1.00 0.00 C +ATOM 130 C LEU A 8 34.158 31.211 30.311 1.00 0.00 C +ATOM 131 O LEU A 8 34.386 31.275 31.517 1.00 0.00 O +ATOM 132 CB LEU A 8 34.226 28.648 29.969 1.00 0.00 C +ATOM 133 CG LEU A 8 33.366 27.411 29.744 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.175 26.138 29.954 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.181 27.399 30.709 1.00 0.00 C +ATOM 136 H LEU A 8 33.378 29.579 27.712 1.00 0.00 H +ATOM 137 HA LEU A 8 32.582 29.911 30.494 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.082 28.568 29.298 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.639 28.687 30.975 1.00 0.00 H +ATOM 140 HG LEU A 8 33.049 27.400 28.699 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.926 26.200 30.749 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.615 25.208 30.035 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.796 26.091 29.063 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.616 28.318 30.511 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.493 26.668 30.289 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.424 27.121 31.738 1.00 0.00 H +ATOM 147 N THR A 9 34.362 32.202 29.441 1.00 0.00 N +ATOM 148 CA THR A 9 35.033 33.472 29.652 1.00 0.00 C +ATOM 149 C THR A 9 33.998 34.533 30.031 1.00 0.00 C +ATOM 150 O THR A 9 34.341 35.412 30.811 1.00 0.00 O +ATOM 151 CB THR A 9 35.597 33.893 28.297 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.647 33.863 27.245 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.874 33.167 27.884 1.00 0.00 C +ATOM 154 H THR A 9 34.065 32.071 28.459 1.00 0.00 H +ATOM 155 HA THR A 9 35.787 33.374 30.480 1.00 0.00 H +ATOM 156 HB THR A 9 35.908 34.928 28.376 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.827 34.526 26.596 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.647 33.128 28.652 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.729 32.128 27.603 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.303 33.644 26.995 1.00 0.00 H +ATOM 161 N GLY A 10 32.720 34.384 29.666 1.00 0.00 N +ATOM 162 CA GLY A 10 31.620 35.236 30.050 1.00 0.00 C +ATOM 163 C GLY A 10 31.111 36.209 28.982 1.00 0.00 C +ATOM 164 O GLY A 10 30.859 37.385 29.234 1.00 0.00 O +ATOM 165 H GLY A 10 32.458 33.485 29.199 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.720 34.624 30.318 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.841 35.938 30.896 1.00 0.00 H +ATOM 168 N LYS A 11 30.945 35.834 27.726 1.00 0.00 N +ATOM 169 CA LYS A 11 30.307 36.478 26.596 1.00 0.00 C +ATOM 170 C LYS A 11 29.090 35.677 26.133 1.00 0.00 C +ATOM 171 O LYS A 11 29.300 34.540 25.735 1.00 0.00 O +ATOM 172 CB LYS A 11 31.441 36.591 25.574 1.00 0.00 C +ATOM 173 CG LYS A 11 30.982 37.321 24.313 1.00 0.00 C +ATOM 174 CD LYS A 11 32.132 37.494 23.323 1.00 0.00 C +ATOM 175 CE LYS A 11 31.756 38.394 22.151 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.746 38.119 21.095 1.00 0.00 N +ATOM 177 H LYS A 11 31.074 34.801 27.680 1.00 0.00 H +ATOM 178 HA LYS A 11 30.008 37.545 26.802 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.178 37.270 25.990 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.921 35.650 25.298 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.155 36.793 23.825 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.614 38.251 24.734 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.937 37.864 23.971 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.487 36.516 23.001 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.817 37.988 21.779 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.588 39.429 22.434 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.887 37.116 21.121 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.502 38.407 20.156 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.607 38.496 21.438 1.00 0.00 H +ATOM 190 N THR A 12 27.875 36.200 26.344 1.00 0.00 N +ATOM 191 CA THR A 12 26.646 35.619 25.847 1.00 0.00 C +ATOM 192 C THR A 12 26.374 36.095 24.420 1.00 0.00 C +ATOM 193 O THR A 12 26.139 37.257 24.110 1.00 0.00 O +ATOM 194 CB THR A 12 25.520 36.045 26.795 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.662 35.651 28.145 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.197 35.396 26.399 1.00 0.00 C +ATOM 197 H THR A 12 27.869 37.064 26.930 1.00 0.00 H +ATOM 198 HA THR A 12 26.617 34.510 26.004 1.00 0.00 H +ATOM 199 HB THR A 12 25.377 37.128 26.718 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.376 36.111 28.550 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.026 35.453 25.330 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.236 34.337 26.674 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.327 35.815 26.904 1.00 0.00 H +ATOM 204 N ILE A 13 26.478 35.127 23.504 1.00 0.00 N +ATOM 205 CA ILE A 13 26.260 35.312 22.086 1.00 0.00 C +ATOM 206 C ILE A 13 24.831 34.776 21.917 1.00 0.00 C +ATOM 207 O ILE A 13 24.408 33.645 22.168 1.00 0.00 O +ATOM 208 CB ILE A 13 27.296 34.557 21.251 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.711 34.965 21.681 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.993 34.503 19.754 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.721 33.963 21.107 1.00 0.00 C +ATOM 212 H ILE A 13 26.609 34.136 23.780 1.00 0.00 H +ATOM 213 HA ILE A 13 26.485 36.345 21.711 1.00 0.00 H +ATOM 214 HB ILE A 13 27.257 33.479 21.417 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.004 35.978 21.405 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.955 34.897 22.738 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.049 34.018 19.493 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.977 35.531 19.370 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.729 33.956 19.173 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.302 32.961 21.175 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.742 34.236 20.059 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.663 33.989 21.654 1.00 0.00 H +ATOM 223 N THR A 14 23.998 35.729 21.526 1.00 0.00 N +ATOM 224 CA THR A 14 22.588 35.532 21.246 1.00 0.00 C +ATOM 225 C THR A 14 22.594 35.222 19.739 1.00 0.00 C +ATOM 226 O THR A 14 23.344 35.794 18.958 1.00 0.00 O +ATOM 227 CB THR A 14 21.981 36.915 21.463 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.106 37.291 22.815 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.487 37.070 21.180 1.00 0.00 C +ATOM 230 H THR A 14 24.408 36.650 21.266 1.00 0.00 H +ATOM 231 HA THR A 14 22.012 34.756 21.818 1.00 0.00 H +ATOM 232 HB THR A 14 22.545 37.732 21.000 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.021 37.456 22.934 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.929 36.344 21.773 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.173 38.107 21.334 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.309 36.856 20.122 1.00 0.00 H +ATOM 237 N LEU A 15 21.842 34.184 19.394 1.00 0.00 N +ATOM 238 CA LEU A 15 21.725 33.527 18.107 1.00 0.00 C +ATOM 239 C LEU A 15 20.248 33.371 17.727 1.00 0.00 C +ATOM 240 O LEU A 15 19.386 33.393 18.600 1.00 0.00 O +ATOM 241 CB LEU A 15 22.426 32.176 18.284 1.00 0.00 C +ATOM 242 CG LEU A 15 23.404 31.851 17.156 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.658 32.719 17.240 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.729 30.354 17.087 1.00 0.00 C +ATOM 245 H LEU A 15 21.434 33.666 20.196 1.00 0.00 H +ATOM 246 HA LEU A 15 22.326 34.142 17.398 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.955 32.072 19.225 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.760 31.307 18.251 1.00 0.00 H +ATOM 249 HG LEU A 15 22.949 32.123 16.212 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.521 33.801 17.194 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.241 32.464 18.129 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.265 32.522 16.358 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.932 30.017 18.102 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.892 29.796 16.678 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.631 30.144 16.513 1.00 0.00 H +ATOM 256 N GLU A 16 20.043 33.277 16.414 1.00 0.00 N +ATOM 257 CA GLU A 16 18.798 32.965 15.752 1.00 0.00 C +ATOM 258 C GLU A 16 19.073 31.635 15.041 1.00 0.00 C +ATOM 259 O GLU A 16 19.996 31.603 14.237 1.00 0.00 O +ATOM 260 CB GLU A 16 18.589 34.072 14.720 1.00 0.00 C +ATOM 261 CG GLU A 16 17.574 35.104 15.182 1.00 0.00 C +ATOM 262 CD GLU A 16 18.226 36.472 15.229 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.326 36.616 15.815 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.517 37.413 14.813 1.00 0.00 O +ATOM 265 H GLU A 16 20.873 33.238 15.790 1.00 0.00 H +ATOM 266 HA GLU A 16 17.997 32.894 16.532 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.515 34.543 14.385 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.348 33.650 13.747 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.801 35.133 14.413 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.226 34.856 16.190 1.00 0.00 H +ATOM 271 N VAL A 17 18.252 30.611 15.263 1.00 0.00 N +ATOM 272 CA VAL A 17 18.436 29.274 14.722 1.00 0.00 C +ATOM 273 C VAL A 17 17.040 28.906 14.214 1.00 0.00 C +ATOM 274 O VAL A 17 16.000 29.457 14.567 1.00 0.00 O +ATOM 275 CB VAL A 17 19.054 28.309 15.722 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.534 28.644 15.939 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.203 28.223 16.990 1.00 0.00 C +ATOM 278 H VAL A 17 17.450 30.750 15.920 1.00 0.00 H +ATOM 279 HA VAL A 17 19.099 29.286 13.826 1.00 0.00 H +ATOM 280 HB VAL A 17 18.993 27.298 15.331 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.073 28.838 15.016 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.541 29.528 16.587 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.007 27.839 16.497 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.149 27.991 16.844 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.681 27.528 17.688 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.016 29.169 17.503 1.00 0.00 H +ATOM 287 N GLU A 18 17.044 27.870 13.377 1.00 0.00 N +ATOM 288 CA GLU A 18 15.860 27.218 12.826 1.00 0.00 C +ATOM 289 C GLU A 18 15.649 25.937 13.638 1.00 0.00 C +ATOM 290 O GLU A 18 16.685 25.441 14.080 1.00 0.00 O +ATOM 291 CB GLU A 18 16.186 26.993 11.357 1.00 0.00 C +ATOM 292 CG GLU A 18 15.089 26.446 10.433 1.00 0.00 C +ATOM 293 CD GLU A 18 14.127 27.561 10.055 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.428 28.140 10.912 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.017 27.725 8.821 1.00 0.00 O +ATOM 296 H GLU A 18 17.877 27.294 13.151 1.00 0.00 H +ATOM 297 HA GLU A 18 14.915 27.806 12.979 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.506 27.894 10.834 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.113 26.405 11.273 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.423 26.114 9.459 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.494 25.680 10.911 1.00 0.00 H +ATOM 302 N PRO A 19 14.487 25.369 13.915 1.00 0.00 N +ATOM 303 CA PRO A 19 14.395 24.267 14.850 1.00 0.00 C +ATOM 304 C PRO A 19 14.855 22.934 14.272 1.00 0.00 C +ATOM 305 O PRO A 19 14.713 21.931 14.969 1.00 0.00 O +ATOM 306 CB PRO A 19 12.945 24.226 15.339 1.00 0.00 C +ATOM 307 CG PRO A 19 12.168 24.883 14.192 1.00 0.00 C +ATOM 308 CD PRO A 19 13.168 25.851 13.559 1.00 0.00 C +ATOM 309 HA PRO A 19 15.092 24.490 15.698 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.525 23.316 15.760 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.805 24.914 16.173 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.723 24.146 13.520 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.285 25.441 14.493 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.059 25.916 12.478 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.043 26.846 13.989 1.00 0.00 H +ATOM 316 N SER A 20 15.414 22.897 13.061 1.00 0.00 N +ATOM 317 CA SER A 20 15.829 21.685 12.377 1.00 0.00 C +ATOM 318 C SER A 20 17.336 21.816 12.185 1.00 0.00 C +ATOM 319 O SER A 20 17.859 20.883 11.562 1.00 0.00 O +ATOM 320 CB SER A 20 14.906 21.543 11.168 1.00 0.00 C +ATOM 321 OG SER A 20 14.805 22.781 10.510 1.00 0.00 O +ATOM 322 H SER A 20 15.228 23.726 12.477 1.00 0.00 H +ATOM 323 HA SER A 20 15.517 20.814 13.001 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.192 20.714 10.515 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.890 21.243 11.440 1.00 0.00 H +ATOM 326 HG SER A 20 13.896 23.048 10.569 1.00 0.00 H +ATOM 327 N ASP A 21 17.994 22.907 12.558 1.00 0.00 N +ATOM 328 CA ASP A 21 19.430 23.151 12.548 1.00 0.00 C +ATOM 329 C ASP A 21 20.060 21.995 13.340 1.00 0.00 C +ATOM 330 O ASP A 21 19.754 21.938 14.522 1.00 0.00 O +ATOM 331 CB ASP A 21 19.854 24.448 13.223 1.00 0.00 C +ATOM 332 CG ASP A 21 19.907 25.722 12.393 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.294 25.757 11.200 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.387 26.764 12.835 1.00 0.00 O +ATOM 335 H ASP A 21 17.398 23.700 12.852 1.00 0.00 H +ATOM 336 HA ASP A 21 19.782 23.168 11.483 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.305 24.674 14.132 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.923 24.410 13.464 1.00 0.00 H +ATOM 339 N THR A 22 20.971 21.274 12.701 1.00 0.00 N +ATOM 340 CA THR A 22 21.844 20.473 13.529 1.00 0.00 C +ATOM 341 C THR A 22 22.815 21.232 14.436 1.00 0.00 C +ATOM 342 O THR A 22 23.181 22.343 14.068 1.00 0.00 O +ATOM 343 CB THR A 22 22.624 19.603 12.543 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.300 20.355 11.561 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.752 18.653 11.710 1.00 0.00 C +ATOM 346 H THR A 22 21.116 21.265 11.671 1.00 0.00 H +ATOM 347 HA THR A 22 21.252 19.677 14.068 1.00 0.00 H +ATOM 348 HB THR A 22 23.354 19.104 13.180 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.757 20.640 10.848 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.248 17.946 12.360 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.084 19.080 10.961 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.450 18.077 11.105 1.00 0.00 H +ATOM 353 N ILE A 23 23.369 20.699 15.525 1.00 0.00 N +ATOM 354 CA ILE A 23 24.424 21.405 16.231 1.00 0.00 C +ATOM 355 C ILE A 23 25.651 21.717 15.380 1.00 0.00 C +ATOM 356 O ILE A 23 26.280 22.757 15.578 1.00 0.00 O +ATOM 357 CB ILE A 23 24.817 20.756 17.553 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.645 20.152 18.323 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.628 21.747 18.399 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.482 21.134 18.496 1.00 0.00 C +ATOM 361 H ILE A 23 23.070 19.736 15.779 1.00 0.00 H +ATOM 362 HA ILE A 23 23.979 22.404 16.471 1.00 0.00 H +ATOM 363 HB ILE A 23 25.424 19.864 17.403 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.339 19.175 17.962 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.142 20.059 19.281 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.601 22.007 17.971 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.046 22.560 18.825 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.884 21.138 19.271 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.089 21.515 17.559 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.638 20.652 18.992 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.798 21.992 19.091 1.00 0.00 H +ATOM 372 N GLU A 24 25.993 20.845 14.431 1.00 0.00 N +ATOM 373 CA GLU A 24 26.915 21.141 13.352 1.00 0.00 C +ATOM 374 C GLU A 24 26.712 22.490 12.641 1.00 0.00 C +ATOM 375 O GLU A 24 27.671 23.212 12.398 1.00 0.00 O +ATOM 376 CB GLU A 24 26.898 19.995 12.332 1.00 0.00 C +ATOM 377 CG GLU A 24 28.230 19.786 11.619 1.00 0.00 C +ATOM 378 CD GLU A 24 28.274 18.728 10.525 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.541 18.775 9.519 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.929 17.667 10.705 1.00 0.00 O +ATOM 381 H GLU A 24 25.490 19.933 14.378 1.00 0.00 H +ATOM 382 HA GLU A 24 27.928 20.966 13.778 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.666 19.072 12.866 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.044 20.086 11.664 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.541 20.738 11.185 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.993 19.507 12.349 1.00 0.00 H +ATOM 387 N ASN A 25 25.475 22.760 12.247 1.00 0.00 N +ATOM 388 CA ASN A 25 25.141 23.972 11.521 1.00 0.00 C +ATOM 389 C ASN A 25 25.247 25.166 12.471 1.00 0.00 C +ATOM 390 O ASN A 25 25.765 26.215 12.091 1.00 0.00 O +ATOM 391 CB ASN A 25 23.753 23.843 10.901 1.00 0.00 C +ATOM 392 CG ASN A 25 23.529 24.800 9.727 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.418 24.928 8.897 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.440 25.559 9.679 1.00 0.00 N +ATOM 395 H ASN A 25 24.758 22.003 12.318 1.00 0.00 H +ATOM 396 HA ASN A 25 25.933 23.972 10.720 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.655 22.842 10.484 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.940 24.112 11.575 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.742 25.336 10.412 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.126 25.879 8.742 1.00 0.00 H +ATOM 401 N VAL A 26 24.821 25.002 13.720 1.00 0.00 N +ATOM 402 CA VAL A 26 25.012 25.896 14.843 1.00 0.00 C +ATOM 403 C VAL A 26 26.472 26.301 15.077 1.00 0.00 C +ATOM 404 O VAL A 26 26.789 27.458 15.368 1.00 0.00 O +ATOM 405 CB VAL A 26 24.201 25.508 16.078 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.359 26.394 17.309 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.690 25.544 15.834 1.00 0.00 C +ATOM 408 H VAL A 26 24.646 23.996 13.939 1.00 0.00 H +ATOM 409 HA VAL A 26 24.643 26.880 14.458 1.00 0.00 H +ATOM 410 HB VAL A 26 24.491 24.484 16.283 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.369 26.677 17.580 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.861 27.373 17.320 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.771 25.939 18.107 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.283 26.469 15.414 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.544 24.821 15.027 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.134 25.230 16.716 1.00 0.00 H +ATOM 417 N LYS A 27 27.466 25.432 14.903 1.00 0.00 N +ATOM 418 CA LYS A 27 28.854 25.818 14.977 1.00 0.00 C +ATOM 419 C LYS A 27 29.346 26.752 13.870 1.00 0.00 C +ATOM 420 O LYS A 27 30.240 27.577 14.092 1.00 0.00 O +ATOM 421 CB LYS A 27 29.624 24.494 15.001 1.00 0.00 C +ATOM 422 CG LYS A 27 29.497 23.634 16.253 1.00 0.00 C +ATOM 423 CD LYS A 27 29.934 22.204 15.935 1.00 0.00 C +ATOM 424 CE LYS A 27 30.512 21.461 17.130 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.190 20.225 16.678 1.00 0.00 N +ATOM 426 H LYS A 27 27.298 24.414 14.811 1.00 0.00 H +ATOM 427 HA LYS A 27 29.012 26.411 15.918 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.253 24.024 14.084 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.624 24.774 14.687 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.066 24.139 17.032 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.434 23.634 16.466 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.086 21.587 15.616 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.566 22.186 15.045 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.152 22.093 17.756 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.674 21.180 17.766 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.633 20.282 15.775 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.839 19.818 17.335 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.512 19.496 16.522 1.00 0.00 H +ATOM 439 N ALA A 28 28.751 26.605 12.691 1.00 0.00 N +ATOM 440 CA ALA A 28 29.033 27.493 11.580 1.00 0.00 C +ATOM 441 C ALA A 28 28.253 28.798 11.716 1.00 0.00 C +ATOM 442 O ALA A 28 28.810 29.826 11.341 1.00 0.00 O +ATOM 443 CB ALA A 28 28.647 26.811 10.259 1.00 0.00 C +ATOM 444 H ALA A 28 28.048 25.857 12.572 1.00 0.00 H +ATOM 445 HA ALA A 28 30.129 27.712 11.459 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.628 26.450 10.391 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.696 27.545 9.463 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.287 25.929 10.173 1.00 0.00 H +ATOM 449 N LYS A 29 27.014 28.793 12.210 1.00 0.00 N +ATOM 450 CA LYS A 29 26.347 30.028 12.572 1.00 0.00 C +ATOM 451 C LYS A 29 27.007 30.804 13.713 1.00 0.00 C +ATOM 452 O LYS A 29 26.922 32.025 13.672 1.00 0.00 O +ATOM 453 CB LYS A 29 24.885 29.787 12.961 1.00 0.00 C +ATOM 454 CG LYS A 29 23.970 29.376 11.806 1.00 0.00 C +ATOM 455 CD LYS A 29 22.515 29.145 12.226 1.00 0.00 C +ATOM 456 CE LYS A 29 21.733 28.990 10.924 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.312 28.617 11.037 1.00 0.00 N +ATOM 458 H LYS A 29 26.687 27.820 12.360 1.00 0.00 H +ATOM 459 HA LYS A 29 26.406 30.701 11.677 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.952 28.990 13.701 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.418 30.648 13.441 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.014 30.170 11.059 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.479 28.553 11.311 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.359 28.301 12.889 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.073 29.996 12.749 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.682 29.938 10.396 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.180 28.178 10.360 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.089 27.753 11.511 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.833 29.358 11.526 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.877 28.529 10.129 1.00 0.00 H +ATOM 471 N ILE A 30 27.678 30.117 14.647 1.00 0.00 N +ATOM 472 CA ILE A 30 28.570 30.728 15.606 1.00 0.00 C +ATOM 473 C ILE A 30 29.811 31.311 14.925 1.00 0.00 C +ATOM 474 O ILE A 30 30.072 32.478 15.178 1.00 0.00 O +ATOM 475 CB ILE A 30 28.770 29.691 16.717 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.438 29.530 17.453 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.961 30.115 17.583 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.309 28.368 18.435 1.00 0.00 C +ATOM 479 H ILE A 30 27.508 29.101 14.826 1.00 0.00 H +ATOM 480 HA ILE A 30 28.068 31.659 15.970 1.00 0.00 H +ATOM 481 HB ILE A 30 29.023 28.714 16.313 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.228 30.407 18.065 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.581 29.481 16.786 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.865 31.139 17.945 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.962 29.531 18.494 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.911 30.025 17.054 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.633 27.399 18.039 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.899 28.563 19.331 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.311 28.369 18.858 1.00 0.00 H +ATOM 490 N GLN A 31 30.479 30.653 13.974 1.00 0.00 N +ATOM 491 CA GLN A 31 31.623 31.168 13.252 1.00 0.00 C +ATOM 492 C GLN A 31 31.253 32.450 12.501 1.00 0.00 C +ATOM 493 O GLN A 31 31.916 33.430 12.825 1.00 0.00 O +ATOM 494 CB GLN A 31 32.094 30.142 12.220 1.00 0.00 C +ATOM 495 CG GLN A 31 33.318 30.595 11.407 1.00 0.00 C +ATOM 496 CD GLN A 31 33.755 29.541 10.402 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.829 28.952 10.517 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.964 29.398 9.340 1.00 0.00 N +ATOM 499 H GLN A 31 30.263 29.655 13.785 1.00 0.00 H +ATOM 500 HA GLN A 31 32.429 31.478 13.962 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.351 29.251 12.793 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.237 29.894 11.604 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.226 31.493 10.804 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.089 30.806 12.144 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.996 29.785 9.320 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.254 28.658 8.676 1.00 0.00 H +ATOM 507 N ASP A 32 30.066 32.507 11.913 1.00 0.00 N +ATOM 508 CA ASP A 32 29.531 33.683 11.254 1.00 0.00 C +ATOM 509 C ASP A 32 29.474 34.920 12.153 1.00 0.00 C +ATOM 510 O ASP A 32 29.544 36.036 11.649 1.00 0.00 O +ATOM 511 CB ASP A 32 28.217 33.292 10.575 1.00 0.00 C +ATOM 512 CG ASP A 32 27.333 34.405 10.045 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.600 34.813 8.895 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.342 34.777 10.707 1.00 0.00 O +ATOM 515 H ASP A 32 29.619 31.574 11.726 1.00 0.00 H +ATOM 516 HA ASP A 32 30.237 34.055 10.470 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.484 32.811 9.634 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.638 32.586 11.175 1.00 0.00 H +ATOM 519 N LYS A 33 29.472 34.848 13.484 1.00 0.00 N +ATOM 520 CA LYS A 33 29.407 35.946 14.423 1.00 0.00 C +ATOM 521 C LYS A 33 30.779 36.045 15.092 1.00 0.00 C +ATOM 522 O LYS A 33 31.254 37.159 15.322 1.00 0.00 O +ATOM 523 CB LYS A 33 28.280 35.512 15.348 1.00 0.00 C +ATOM 524 CG LYS A 33 26.880 35.353 14.747 1.00 0.00 C +ATOM 525 CD LYS A 33 26.287 36.590 14.080 1.00 0.00 C +ATOM 526 CE LYS A 33 24.926 36.450 13.402 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.934 36.531 11.932 1.00 0.00 N +ATOM 528 H LYS A 33 29.650 33.898 13.876 1.00 0.00 H +ATOM 529 HA LYS A 33 29.161 36.958 14.022 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.533 34.550 15.790 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.121 36.280 16.108 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.777 34.451 14.137 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.248 35.100 15.599 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.293 37.325 14.880 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.989 36.963 13.326 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.412 35.531 13.690 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.288 37.284 13.711 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.517 35.817 11.515 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.980 36.296 11.707 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.185 37.495 11.743 1.00 0.00 H +ATOM 541 N GLU A 34 31.323 34.939 15.601 1.00 0.00 N +ATOM 542 CA GLU A 34 32.452 34.904 16.504 1.00 0.00 C +ATOM 543 C GLU A 34 33.766 34.496 15.830 1.00 0.00 C +ATOM 544 O GLU A 34 34.746 34.583 16.563 1.00 0.00 O +ATOM 545 CB GLU A 34 32.085 33.948 17.646 1.00 0.00 C +ATOM 546 CG GLU A 34 32.910 34.091 18.923 1.00 0.00 C +ATOM 547 CD GLU A 34 32.666 35.331 19.780 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.788 36.135 19.404 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.277 35.577 20.839 1.00 0.00 O +ATOM 550 H GLU A 34 30.725 34.089 15.506 1.00 0.00 H +ATOM 551 HA GLU A 34 32.549 35.856 17.081 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.096 34.039 18.089 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.299 32.932 17.318 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.646 33.250 19.563 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.985 34.101 18.782 1.00 0.00 H +ATOM 556 N GLY A 35 33.797 34.028 14.589 1.00 0.00 N +ATOM 557 CA GLY A 35 35.041 33.890 13.865 1.00 0.00 C +ATOM 558 C GLY A 35 35.706 32.530 14.088 1.00 0.00 C +ATOM 559 O GLY A 35 36.597 32.159 13.333 1.00 0.00 O +ATOM 560 H GLY A 35 32.893 34.091 14.076 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.996 34.134 12.779 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.792 34.630 14.261 1.00 0.00 H +ATOM 563 N ILE A 36 35.304 31.814 15.143 1.00 0.00 N +ATOM 564 CA ILE A 36 35.949 30.564 15.464 1.00 0.00 C +ATOM 565 C ILE A 36 35.409 29.428 14.602 1.00 0.00 C +ATOM 566 O ILE A 36 34.208 29.229 14.509 1.00 0.00 O +ATOM 567 CB ILE A 36 35.624 30.299 16.938 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.246 30.687 17.473 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.675 30.956 17.835 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.791 29.913 18.703 1.00 0.00 C +ATOM 571 H ILE A 36 34.391 32.073 15.564 1.00 0.00 H +ATOM 572 HA ILE A 36 37.058 30.673 15.305 1.00 0.00 H +ATOM 573 HB ILE A 36 35.700 29.239 17.158 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.172 31.769 17.494 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.565 30.275 16.719 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.883 32.011 17.680 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.386 30.878 18.879 1.00 0.00 H +ATOM 578 HG23 ILE A 36 37.671 30.567 17.627 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.965 28.830 18.694 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.261 30.410 19.552 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.709 30.053 18.762 1.00 0.00 H +ATOM 582 N PRO A 37 36.228 28.490 14.115 1.00 0.00 N +ATOM 583 CA PRO A 37 35.854 27.351 13.294 1.00 0.00 C +ATOM 584 C PRO A 37 35.131 26.239 14.032 1.00 0.00 C +ATOM 585 O PRO A 37 35.428 26.081 15.218 1.00 0.00 O +ATOM 586 CB PRO A 37 37.134 26.844 12.638 1.00 0.00 C +ATOM 587 CG PRO A 37 38.170 27.192 13.697 1.00 0.00 C +ATOM 588 CD PRO A 37 37.654 28.485 14.318 1.00 0.00 C +ATOM 589 HA PRO A 37 35.110 27.830 12.605 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.203 25.771 12.413 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.408 27.333 11.699 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.305 26.424 14.475 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.142 27.472 13.288 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.896 28.368 15.376 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.152 29.374 13.908 1.00 0.00 H +ATOM 596 N PRO A 38 34.108 25.524 13.561 1.00 0.00 N +ATOM 597 CA PRO A 38 33.479 24.379 14.180 1.00 0.00 C +ATOM 598 C PRO A 38 34.345 23.328 14.868 1.00 0.00 C +ATOM 599 O PRO A 38 33.905 22.701 15.828 1.00 0.00 O +ATOM 600 CB PRO A 38 32.650 23.667 13.109 1.00 0.00 C +ATOM 601 CG PRO A 38 32.365 24.725 12.037 1.00 0.00 C +ATOM 602 CD PRO A 38 33.546 25.675 12.233 1.00 0.00 C +ATOM 603 HA PRO A 38 32.883 24.845 15.010 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.247 22.873 12.644 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.726 23.185 13.434 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.262 24.390 11.010 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.493 25.313 12.330 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.323 25.377 11.524 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.267 26.720 12.109 1.00 0.00 H +ATOM 610 N ASP A 39 35.567 23.112 14.394 1.00 0.00 N +ATOM 611 CA ASP A 39 36.576 22.126 14.746 1.00 0.00 C +ATOM 612 C ASP A 39 36.972 22.149 16.214 1.00 0.00 C +ATOM 613 O ASP A 39 37.009 21.152 16.932 1.00 0.00 O +ATOM 614 CB ASP A 39 37.733 22.460 13.806 1.00 0.00 C +ATOM 615 CG ASP A 39 38.995 21.628 13.996 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.969 20.387 13.792 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.071 22.240 14.181 1.00 0.00 O +ATOM 618 H ASP A 39 35.837 23.713 13.585 1.00 0.00 H +ATOM 619 HA ASP A 39 36.251 21.120 14.373 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.435 22.398 12.763 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.023 23.505 13.892 1.00 0.00 H +ATOM 622 N GLN A 40 37.387 23.325 16.698 1.00 0.00 N +ATOM 623 CA GLN A 40 37.809 23.546 18.066 1.00 0.00 C +ATOM 624 C GLN A 40 36.663 23.723 19.064 1.00 0.00 C +ATOM 625 O GLN A 40 36.769 23.819 20.285 1.00 0.00 O +ATOM 626 CB GLN A 40 38.568 24.873 18.147 1.00 0.00 C +ATOM 627 CG GLN A 40 37.791 26.197 18.092 1.00 0.00 C +ATOM 628 CD GLN A 40 38.756 27.361 18.279 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.567 28.150 19.197 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.879 27.346 17.569 1.00 0.00 N +ATOM 631 H GLN A 40 37.129 24.196 16.206 1.00 0.00 H +ATOM 632 HA GLN A 40 38.496 22.674 18.258 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.140 24.868 19.073 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.337 24.884 17.374 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.432 26.387 17.090 1.00 0.00 H +ATOM 636 HG3 GLN A 40 36.978 26.456 18.767 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.959 26.719 16.738 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.679 27.993 17.711 1.00 0.00 H +ATOM 639 N GLN A 41 35.439 23.802 18.543 1.00 0.00 N +ATOM 640 CA GLN A 41 34.270 23.968 19.397 1.00 0.00 C +ATOM 641 C GLN A 41 33.701 22.611 19.823 1.00 0.00 C +ATOM 642 O GLN A 41 33.571 21.688 19.019 1.00 0.00 O +ATOM 643 CB GLN A 41 33.115 24.614 18.627 1.00 0.00 C +ATOM 644 CG GLN A 41 33.490 25.984 18.056 1.00 0.00 C +ATOM 645 CD GLN A 41 32.290 26.581 17.321 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.134 26.394 17.686 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.575 27.289 16.231 1.00 0.00 N +ATOM 648 H GLN A 41 35.246 23.648 17.533 1.00 0.00 H +ATOM 649 HA GLN A 41 34.604 24.408 20.360 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.756 23.945 17.833 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.279 24.743 19.310 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.863 26.573 18.882 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.185 25.876 17.214 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.582 27.500 16.100 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.827 27.729 15.653 1.00 0.00 H +ATOM 656 N ARG A 42 33.169 22.538 21.039 1.00 0.00 N +ATOM 657 CA ARG A 42 32.117 21.630 21.443 1.00 0.00 C +ATOM 658 C ARG A 42 30.954 22.444 22.010 1.00 0.00 C +ATOM 659 O ARG A 42 31.173 23.187 22.967 1.00 0.00 O +ATOM 660 CB ARG A 42 32.578 20.608 22.484 1.00 0.00 C +ATOM 661 CG ARG A 42 33.908 19.941 22.138 1.00 0.00 C +ATOM 662 CD ARG A 42 34.198 18.762 23.069 1.00 0.00 C +ATOM 663 NE ARG A 42 35.576 18.326 22.857 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.151 17.228 23.360 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.484 16.405 24.172 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.476 17.123 23.138 1.00 0.00 N +ATOM 667 H ARG A 42 33.550 23.216 21.734 1.00 0.00 H +ATOM 668 HA ARG A 42 31.774 21.070 20.540 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.779 21.170 23.401 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.690 19.995 22.654 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.936 19.584 21.107 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.728 20.657 22.211 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.006 19.052 24.111 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.587 17.872 22.912 1.00 0.00 H +ATOM 675 HE ARG A 42 36.111 18.952 22.272 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.697 16.793 24.658 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.805 15.440 24.219 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.991 17.831 22.651 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.934 16.338 23.573 1.00 0.00 H +ATOM 680 N LEU A 43 29.711 22.224 21.599 1.00 0.00 N +ATOM 681 CA LEU A 43 28.558 22.849 22.220 1.00 0.00 C +ATOM 682 C LEU A 43 28.186 21.852 23.322 1.00 0.00 C +ATOM 683 O LEU A 43 28.075 20.643 23.147 1.00 0.00 O +ATOM 684 CB LEU A 43 27.470 22.972 21.160 1.00 0.00 C +ATOM 685 CG LEU A 43 27.288 24.361 20.532 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.039 25.512 21.499 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.101 24.578 19.258 1.00 0.00 C +ATOM 688 H LEU A 43 29.479 21.365 21.065 1.00 0.00 H +ATOM 689 HA LEU A 43 28.846 23.876 22.568 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.436 22.177 20.417 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.588 22.731 21.750 1.00 0.00 H +ATOM 692 HG LEU A 43 26.267 24.307 20.137 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.681 24.994 22.387 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.916 26.108 21.751 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.371 26.251 21.049 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.981 23.696 18.627 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.479 25.326 18.764 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.168 24.799 19.295 1.00 0.00 H +ATOM 699 N ILE A 44 28.012 22.443 24.504 1.00 0.00 N +ATOM 700 CA ILE A 44 27.632 21.748 25.713 1.00 0.00 C +ATOM 701 C ILE A 44 26.351 22.245 26.380 1.00 0.00 C +ATOM 702 O ILE A 44 26.143 23.450 26.515 1.00 0.00 O +ATOM 703 CB ILE A 44 28.719 22.005 26.749 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.136 21.736 26.248 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.525 21.267 28.082 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.410 20.367 25.619 1.00 0.00 C +ATOM 707 H ILE A 44 28.091 23.483 24.585 1.00 0.00 H +ATOM 708 HA ILE A 44 27.698 20.645 25.509 1.00 0.00 H +ATOM 709 HB ILE A 44 28.690 23.048 27.059 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.615 22.514 25.645 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.758 21.900 27.118 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.597 21.576 28.551 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.525 20.176 28.011 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.324 21.527 28.761 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.303 19.513 26.298 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.970 20.158 24.650 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.435 20.127 25.362 1.00 0.00 H +ATOM 718 N PHE A 45 25.382 21.354 26.592 1.00 0.00 N +ATOM 719 CA PHE A 45 24.044 21.541 27.104 1.00 0.00 C +ATOM 720 C PHE A 45 23.522 20.356 27.917 1.00 0.00 C +ATOM 721 O PHE A 45 23.918 19.227 27.652 1.00 0.00 O +ATOM 722 CB PHE A 45 23.023 21.893 26.020 1.00 0.00 C +ATOM 723 CG PHE A 45 21.600 22.121 26.490 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.276 23.312 27.166 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.552 21.248 26.199 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.964 23.588 27.559 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.241 21.455 26.653 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.965 22.624 27.355 1.00 0.00 C +ATOM 729 H PHE A 45 25.641 20.349 26.562 1.00 0.00 H +ATOM 730 HA PHE A 45 24.206 22.403 27.801 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.236 22.866 25.564 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.048 21.167 25.213 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.077 24.038 27.227 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.617 20.343 25.621 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.698 24.506 28.052 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.404 20.858 26.325 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.960 22.944 27.623 1.00 0.00 H +ATOM 738 N ALA A 46 22.743 20.556 28.969 1.00 0.00 N +ATOM 739 CA ALA A 46 21.981 19.575 29.711 1.00 0.00 C +ATOM 740 C ALA A 46 22.867 18.533 30.402 1.00 0.00 C +ATOM 741 O ALA A 46 22.483 17.370 30.496 1.00 0.00 O +ATOM 742 CB ALA A 46 20.898 18.859 28.901 1.00 0.00 C +ATOM 743 H ALA A 46 22.593 21.561 29.184 1.00 0.00 H +ATOM 744 HA ALA A 46 21.541 20.118 30.590 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.179 18.418 27.942 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.440 18.061 29.497 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.094 19.572 28.737 1.00 0.00 H +ATOM 748 N GLY A 47 24.109 18.892 30.680 1.00 0.00 N +ATOM 749 CA GLY A 47 25.058 17.969 31.276 1.00 0.00 C +ATOM 750 C GLY A 47 25.942 17.227 30.282 1.00 0.00 C +ATOM 751 O GLY A 47 26.797 16.434 30.674 1.00 0.00 O +ATOM 752 H GLY A 47 24.388 19.889 30.846 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.736 18.501 31.989 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.490 17.274 31.959 1.00 0.00 H +ATOM 755 N LYS A 48 25.852 17.350 28.960 1.00 0.00 N +ATOM 756 CA LYS A 48 26.514 16.541 27.960 1.00 0.00 C +ATOM 757 C LYS A 48 27.138 17.373 26.839 1.00 0.00 C +ATOM 758 O LYS A 48 26.678 18.490 26.633 1.00 0.00 O +ATOM 759 CB LYS A 48 25.551 15.465 27.439 1.00 0.00 C +ATOM 760 CG LYS A 48 24.404 16.000 26.590 1.00 0.00 C +ATOM 761 CD LYS A 48 23.264 14.990 26.461 1.00 0.00 C +ATOM 762 CE LYS A 48 22.368 14.984 27.702 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.341 13.932 27.708 1.00 0.00 N +ATOM 764 H LYS A 48 25.097 18.032 28.722 1.00 0.00 H +ATOM 765 HA LYS A 48 27.399 16.099 28.494 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.010 14.722 26.786 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.106 14.958 28.296 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.996 16.950 26.936 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.780 16.237 25.596 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.734 15.304 25.558 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.569 13.953 26.285 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.930 15.020 28.636 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.784 15.895 27.825 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.844 14.056 26.841 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.744 13.026 27.915 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.712 14.208 28.445 1.00 0.00 H +ATOM 777 N GLN A 49 28.144 16.801 26.191 1.00 0.00 N +ATOM 778 CA GLN A 49 28.658 17.263 24.919 1.00 0.00 C +ATOM 779 C GLN A 49 27.690 16.744 23.859 1.00 0.00 C +ATOM 780 O GLN A 49 27.201 15.612 23.830 1.00 0.00 O +ATOM 781 CB GLN A 49 30.116 16.885 24.646 1.00 0.00 C +ATOM 782 CG GLN A 49 30.467 15.398 24.611 1.00 0.00 C +ATOM 783 CD GLN A 49 31.975 15.242 24.784 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.721 16.219 24.836 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.417 14.006 25.030 1.00 0.00 N +ATOM 786 H GLN A 49 28.456 15.877 26.559 1.00 0.00 H +ATOM 787 HA GLN A 49 28.522 18.376 24.873 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.436 17.404 23.743 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.599 17.402 25.466 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.048 14.912 25.501 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.104 14.909 23.714 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.830 13.156 25.017 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.423 13.767 25.013 1.00 0.00 H +ATOM 794 N LEU A 50 27.350 17.674 22.974 1.00 0.00 N +ATOM 795 CA LEU A 50 26.365 17.475 21.930 1.00 0.00 C +ATOM 796 C LEU A 50 26.884 16.728 20.700 1.00 0.00 C +ATOM 797 O LEU A 50 27.861 17.157 20.099 1.00 0.00 O +ATOM 798 CB LEU A 50 25.773 18.834 21.524 1.00 0.00 C +ATOM 799 CG LEU A 50 25.063 19.564 22.661 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.116 20.699 22.244 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.311 18.593 23.575 1.00 0.00 C +ATOM 802 H LEU A 50 27.688 18.650 23.148 1.00 0.00 H +ATOM 803 HA LEU A 50 25.542 16.813 22.309 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.534 19.467 21.067 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.995 18.713 20.776 1.00 0.00 H +ATOM 806 HG LEU A 50 25.775 20.056 23.337 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.624 21.365 21.554 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.248 20.321 21.699 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.792 21.389 23.015 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.968 17.925 24.124 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.827 19.207 24.327 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.479 18.135 23.055 1.00 0.00 H +ATOM 813 N GLU A 51 26.082 15.789 20.207 1.00 0.00 N +ATOM 814 CA GLU A 51 26.431 15.244 18.915 1.00 0.00 C +ATOM 815 C GLU A 51 26.060 16.204 17.784 1.00 0.00 C +ATOM 816 O GLU A 51 25.117 16.992 17.864 1.00 0.00 O +ATOM 817 CB GLU A 51 25.653 13.947 18.660 1.00 0.00 C +ATOM 818 CG GLU A 51 26.093 12.925 19.710 1.00 0.00 C +ATOM 819 CD GLU A 51 27.492 12.339 19.552 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.030 12.252 18.429 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.011 11.936 20.615 1.00 0.00 O +ATOM 822 H GLU A 51 25.091 15.629 20.461 1.00 0.00 H +ATOM 823 HA GLU A 51 27.518 15.005 18.968 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.585 14.146 18.610 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.867 13.546 17.672 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.995 13.294 20.732 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.344 12.129 19.706 1.00 0.00 H +ATOM 828 N ASP A 52 26.910 16.222 16.758 1.00 0.00 N +ATOM 829 CA ASP A 52 26.853 17.227 15.715 1.00 0.00 C +ATOM 830 C ASP A 52 25.595 17.134 14.858 1.00 0.00 C +ATOM 831 O ASP A 52 25.055 18.171 14.472 1.00 0.00 O +ATOM 832 CB ASP A 52 28.035 17.059 14.752 1.00 0.00 C +ATOM 833 CG ASP A 52 29.250 17.851 15.225 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.273 18.497 16.290 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.327 17.617 14.622 1.00 0.00 O +ATOM 836 H ASP A 52 27.745 15.597 16.764 1.00 0.00 H +ATOM 837 HA ASP A 52 26.750 18.222 16.208 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.391 16.042 14.582 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.902 17.465 13.745 1.00 0.00 H +ATOM 840 N GLY A 53 25.068 15.932 14.634 1.00 0.00 N +ATOM 841 CA GLY A 53 24.076 15.603 13.630 1.00 0.00 C +ATOM 842 C GLY A 53 22.690 15.462 14.239 1.00 0.00 C +ATOM 843 O GLY A 53 21.731 15.155 13.541 1.00 0.00 O +ATOM 844 H GLY A 53 25.633 15.144 15.011 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.921 16.492 12.959 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.486 14.811 12.961 1.00 0.00 H +ATOM 847 N ARG A 54 22.610 15.552 15.568 1.00 0.00 N +ATOM 848 CA ARG A 54 21.422 15.828 16.348 1.00 0.00 C +ATOM 849 C ARG A 54 20.950 17.287 16.299 1.00 0.00 C +ATOM 850 O ARG A 54 21.736 18.211 16.094 1.00 0.00 O +ATOM 851 CB ARG A 54 21.485 15.186 17.732 1.00 0.00 C +ATOM 852 CG ARG A 54 21.515 13.666 17.849 1.00 0.00 C +ATOM 853 CD ARG A 54 20.351 12.972 17.130 1.00 0.00 C +ATOM 854 NE ARG A 54 20.248 11.546 17.452 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.172 10.857 17.831 1.00 0.00 C +ATOM 856 NH1 ARG A 54 17.926 11.319 17.706 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.373 9.627 18.329 1.00 0.00 N +ATOM 858 H ARG A 54 23.516 15.888 15.957 1.00 0.00 H +ATOM 859 HA ARG A 54 20.643 15.239 15.796 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.303 15.655 18.280 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.603 15.565 18.246 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.470 13.286 17.484 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.462 13.464 18.922 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.463 13.530 17.390 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.512 12.942 16.051 1.00 0.00 H +ATOM 866 HE ARG A 54 21.129 11.050 17.422 1.00 0.00 H +ATOM 867 HH11 ARG A 54 17.770 12.048 17.016 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.201 10.745 18.117 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.258 9.151 18.350 1.00 0.00 H +ATOM 870 HH22 ARG A 54 18.695 8.879 18.324 1.00 0.00 H +ATOM 871 N THR A 55 19.650 17.531 16.421 1.00 0.00 N +ATOM 872 CA THR A 55 18.996 18.812 16.260 1.00 0.00 C +ATOM 873 C THR A 55 18.638 19.377 17.632 1.00 0.00 C +ATOM 874 O THR A 55 18.520 18.756 18.681 1.00 0.00 O +ATOM 875 CB THR A 55 17.861 18.806 15.236 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.850 17.906 15.635 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.331 18.328 13.867 1.00 0.00 C +ATOM 878 H THR A 55 19.009 16.713 16.522 1.00 0.00 H +ATOM 879 HA THR A 55 19.770 19.516 15.875 1.00 0.00 H +ATOM 880 HB THR A 55 17.432 19.803 15.176 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.114 17.011 15.494 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.050 17.506 13.971 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.512 17.959 13.257 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.824 19.136 13.325 1.00 0.00 H +ATOM 885 N LEU A 56 18.449 20.700 17.548 1.00 0.00 N +ATOM 886 CA LEU A 56 17.770 21.519 18.526 1.00 0.00 C +ATOM 887 C LEU A 56 16.430 20.916 18.943 1.00 0.00 C +ATOM 888 O LEU A 56 16.260 20.737 20.153 1.00 0.00 O +ATOM 889 CB LEU A 56 17.609 22.969 18.071 1.00 0.00 C +ATOM 890 CG LEU A 56 18.982 23.522 17.709 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.790 24.740 16.809 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.858 23.854 18.920 1.00 0.00 C +ATOM 893 H LEU A 56 18.754 21.189 16.684 1.00 0.00 H +ATOM 894 HA LEU A 56 18.393 21.554 19.458 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.958 22.965 17.207 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.936 23.336 18.853 1.00 0.00 H +ATOM 897 HG LEU A 56 19.569 22.838 17.091 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.203 24.585 15.893 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.223 25.494 17.348 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.676 25.272 16.469 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.271 24.450 19.610 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.052 22.975 19.526 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.774 24.396 18.674 1.00 0.00 H +ATOM 904 N SER A 57 15.682 20.522 17.909 1.00 0.00 N +ATOM 905 CA SER A 57 14.522 19.695 18.138 1.00 0.00 C +ATOM 906 C SER A 57 14.679 18.326 18.804 1.00 0.00 C +ATOM 907 O SER A 57 14.066 18.154 19.849 1.00 0.00 O +ATOM 908 CB SER A 57 13.678 19.612 16.858 1.00 0.00 C +ATOM 909 OG SER A 57 12.904 20.785 16.764 1.00 0.00 O +ATOM 910 H SER A 57 15.960 20.942 17.002 1.00 0.00 H +ATOM 911 HA SER A 57 13.960 20.250 18.942 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.263 19.635 15.942 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.109 18.692 16.847 1.00 0.00 H +ATOM 914 HG SER A 57 13.533 21.475 16.905 1.00 0.00 H +ATOM 915 N ASP A 58 15.568 17.417 18.406 1.00 0.00 N +ATOM 916 CA ASP A 58 15.962 16.245 19.148 1.00 0.00 C +ATOM 917 C ASP A 58 16.389 16.336 20.620 1.00 0.00 C +ATOM 918 O ASP A 58 15.903 15.570 21.444 1.00 0.00 O +ATOM 919 CB ASP A 58 17.191 15.499 18.629 1.00 0.00 C +ATOM 920 CG ASP A 58 17.030 15.112 17.162 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.038 14.458 16.775 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.928 15.471 16.371 1.00 0.00 O +ATOM 923 H ASP A 58 16.082 17.592 17.519 1.00 0.00 H +ATOM 924 HA ASP A 58 15.065 15.571 19.136 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.071 16.133 18.518 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.586 14.625 19.148 1.00 0.00 H +ATOM 927 N TYR A 59 17.204 17.334 20.942 1.00 0.00 N +ATOM 928 CA TYR A 59 17.541 17.557 22.340 1.00 0.00 C +ATOM 929 C TYR A 59 16.663 18.558 23.082 1.00 0.00 C +ATOM 930 O TYR A 59 16.800 18.683 24.296 1.00 0.00 O +ATOM 931 CB TYR A 59 18.948 18.152 22.375 1.00 0.00 C +ATOM 932 CG TYR A 59 20.079 17.278 21.895 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.338 16.037 22.491 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.020 17.866 21.037 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.604 15.454 22.357 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.260 17.252 20.860 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.568 16.071 21.552 1.00 0.00 C +ATOM 938 OH TYR A 59 23.717 15.389 21.284 1.00 0.00 O +ATOM 939 H TYR A 59 17.627 17.912 20.192 1.00 0.00 H +ATOM 940 HA TYR A 59 17.494 16.601 22.927 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.999 19.108 21.839 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.156 18.325 23.426 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.662 15.554 23.179 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.807 18.726 20.419 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.727 14.504 22.864 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.935 17.525 20.063 1.00 0.00 H +ATOM 947 HH TYR A 59 23.940 14.739 21.931 1.00 0.00 H +ATOM 948 N ASN A 60 15.638 19.162 22.479 1.00 0.00 N +ATOM 949 CA ASN A 60 14.614 19.945 23.144 1.00 0.00 C +ATOM 950 C ASN A 60 15.305 21.255 23.528 1.00 0.00 C +ATOM 951 O ASN A 60 15.361 21.642 24.700 1.00 0.00 O +ATOM 952 CB ASN A 60 13.986 19.174 24.303 1.00 0.00 C +ATOM 953 CG ASN A 60 12.627 19.721 24.708 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.559 20.727 25.406 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.556 19.157 24.150 1.00 0.00 N +ATOM 956 H ASN A 60 15.469 18.859 21.504 1.00 0.00 H +ATOM 957 HA ASN A 60 13.766 20.056 22.426 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.870 18.105 24.117 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.660 19.287 25.160 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.686 18.390 23.467 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.596 19.406 24.465 1.00 0.00 H +ATOM 962 N ILE A 61 15.982 21.927 22.608 1.00 0.00 N +ATOM 963 CA ILE A 61 16.710 23.156 22.846 1.00 0.00 C +ATOM 964 C ILE A 61 15.897 24.236 22.144 1.00 0.00 C +ATOM 965 O ILE A 61 16.203 24.564 21.000 1.00 0.00 O +ATOM 966 CB ILE A 61 18.158 23.087 22.358 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.922 22.008 23.134 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.004 24.343 22.540 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.317 21.630 22.632 1.00 0.00 C +ATOM 970 H ILE A 61 15.747 21.725 21.614 1.00 0.00 H +ATOM 971 HA ILE A 61 16.782 23.362 23.941 1.00 0.00 H +ATOM 972 HB ILE A 61 18.183 22.880 21.295 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.061 22.252 24.187 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.303 21.109 23.128 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.574 25.268 22.147 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.263 24.505 23.587 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.938 24.283 21.979 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.385 21.282 21.605 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.119 22.356 22.763 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.835 20.833 23.145 1.00 0.00 H +ATOM 981 N GLN A 62 14.718 24.521 22.684 1.00 0.00 N +ATOM 982 CA GLN A 62 13.572 24.947 21.897 1.00 0.00 C +ATOM 983 C GLN A 62 13.009 26.251 22.482 1.00 0.00 C +ATOM 984 O GLN A 62 12.032 26.183 23.220 1.00 0.00 O +ATOM 985 CB GLN A 62 12.633 23.753 21.743 1.00 0.00 C +ATOM 986 CG GLN A 62 11.465 23.907 20.764 1.00 0.00 C +ATOM 987 CD GLN A 62 11.733 23.753 19.276 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.864 23.460 18.882 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.718 24.036 18.466 1.00 0.00 N +ATOM 990 H GLN A 62 14.474 23.991 23.545 1.00 0.00 H +ATOM 991 HA GLN A 62 13.797 25.176 20.824 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.184 22.861 21.475 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.297 23.435 22.722 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.694 23.213 21.119 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.017 24.887 20.943 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.805 24.395 18.816 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.926 23.816 17.466 1.00 0.00 H +ATOM 998 N LYS A 63 13.739 27.347 22.269 1.00 0.00 N +ATOM 999 CA LYS A 63 13.268 28.678 22.603 1.00 0.00 C +ATOM 1000 C LYS A 63 13.624 29.080 24.043 1.00 0.00 C +ATOM 1001 O LYS A 63 12.797 28.991 24.951 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.876 29.019 22.089 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.594 30.513 21.881 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.911 31.114 23.113 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.433 32.572 23.022 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.157 33.225 24.313 1.00 0.00 N +ATOM 1007 H LYS A 63 14.651 27.227 21.796 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.878 29.292 21.896 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.730 28.655 21.077 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.099 28.446 22.594 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.502 31.086 21.704 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.899 30.480 21.042 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.056 30.531 23.437 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.606 31.147 23.952 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.155 33.176 22.470 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.467 32.616 22.522 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.995 33.214 24.878 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.975 34.198 24.121 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.407 32.872 24.880 1.00 0.00 H +ATOM 1020 N GLU A 64 14.799 29.700 24.080 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.219 30.589 25.150 1.00 0.00 C +ATOM 1022 C GLU A 64 15.862 29.795 26.293 1.00 0.00 C +ATOM 1023 O GLU A 64 15.451 29.860 27.451 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.081 31.532 25.528 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.454 32.890 26.136 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.294 33.852 26.279 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.178 33.529 25.804 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.407 34.963 26.837 1.00 0.00 O +ATOM 1029 H GLU A 64 15.322 29.765 23.185 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.046 31.151 24.641 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.388 31.679 24.697 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.479 31.018 26.265 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.992 32.706 27.069 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.117 33.464 25.486 1.00 0.00 H +ATOM 1035 N SER A 65 16.769 28.896 25.917 1.00 0.00 N +ATOM 1036 CA SER A 65 17.622 28.156 26.832 1.00 0.00 C +ATOM 1037 C SER A 65 19.083 28.528 26.553 1.00 0.00 C +ATOM 1038 O SER A 65 19.439 29.095 25.524 1.00 0.00 O +ATOM 1039 CB SER A 65 17.254 26.673 26.831 1.00 0.00 C +ATOM 1040 OG SER A 65 17.098 26.277 25.486 1.00 0.00 O +ATOM 1041 H SER A 65 17.101 28.914 24.929 1.00 0.00 H +ATOM 1042 HA SER A 65 17.333 28.508 27.852 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.935 26.094 27.452 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.255 26.613 27.254 1.00 0.00 H +ATOM 1045 HG SER A 65 16.166 26.343 25.372 1.00 0.00 H +ATOM 1046 N THR A 66 19.947 28.299 27.536 1.00 0.00 N +ATOM 1047 CA THR A 66 21.338 28.724 27.510 1.00 0.00 C +ATOM 1048 C THR A 66 22.234 27.496 27.337 1.00 0.00 C +ATOM 1049 O THR A 66 22.166 26.462 28.002 1.00 0.00 O +ATOM 1050 CB THR A 66 21.673 29.287 28.895 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.028 30.539 28.907 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.143 29.582 29.192 1.00 0.00 C +ATOM 1053 H THR A 66 19.617 27.770 28.357 1.00 0.00 H +ATOM 1054 HA THR A 66 21.528 29.355 26.611 1.00 0.00 H +ATOM 1055 HB THR A 66 21.255 28.649 29.676 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.116 30.404 28.687 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.718 30.228 28.531 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.356 30.035 30.161 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.722 28.673 29.360 1.00 0.00 H +ATOM 1060 N LEU A 67 23.220 27.723 26.467 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.157 26.723 25.995 1.00 0.00 C +ATOM 1062 C LEU A 67 25.541 27.111 26.522 1.00 0.00 C +ATOM 1063 O LEU A 67 25.818 28.307 26.565 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.353 26.790 24.477 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.345 25.943 23.697 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.827 26.544 22.400 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.943 24.560 23.469 1.00 0.00 C +ATOM 1068 H LEU A 67 23.338 28.628 25.960 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.891 25.710 26.384 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.848 27.707 24.196 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.367 26.769 24.086 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.513 25.792 24.383 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.626 26.945 21.768 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.336 25.808 21.773 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.157 27.368 22.644 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.389 24.168 24.383 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.161 23.823 23.250 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.674 24.502 22.662 1.00 0.00 H +ATOM 1079 N HIS A 68 26.425 26.198 26.909 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.841 26.324 27.210 1.00 0.00 C +ATOM 1081 C HIS A 68 28.609 26.072 25.915 1.00 0.00 C +ATOM 1082 O HIS A 68 28.149 25.206 25.182 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.262 25.545 28.447 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.055 26.247 29.755 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.089 25.830 30.679 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.700 27.319 30.318 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.213 26.695 31.694 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.145 27.647 31.537 1.00 0.00 N +ATOM 1089 H HIS A 68 26.144 25.202 26.843 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.968 27.423 27.398 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.787 24.563 28.488 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.333 25.355 28.397 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.576 27.851 29.986 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.656 26.590 32.615 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.528 28.105 32.345 1.00 0.00 H +ATOM 1096 N LEU A 69 29.648 26.801 25.511 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.548 26.658 24.382 1.00 0.00 C +ATOM 1098 C LEU A 69 31.969 26.536 24.939 1.00 0.00 C +ATOM 1099 O LEU A 69 32.416 27.502 25.548 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.518 27.812 23.382 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.384 27.688 22.118 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.999 26.579 21.154 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.332 29.004 21.324 1.00 0.00 C +ATOM 1104 H LEU A 69 29.816 27.662 26.068 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.292 25.699 23.866 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.475 27.789 23.084 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.739 28.771 23.854 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.353 27.353 22.470 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.831 25.625 21.655 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.031 26.753 20.682 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.739 26.550 20.357 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.471 29.926 21.887 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.188 28.915 20.653 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.377 29.028 20.816 1.00 0.00 H +ATOM 1115 N VAL A 70 32.689 25.432 24.824 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.961 25.103 25.424 1.00 0.00 C +ATOM 1117 C VAL A 70 34.909 24.918 24.231 1.00 0.00 C +ATOM 1118 O VAL A 70 34.566 24.407 23.166 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.930 23.949 26.427 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.790 24.226 27.395 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.769 22.587 25.735 1.00 0.00 C +ATOM 1122 H VAL A 70 32.165 24.817 24.161 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.257 26.011 26.016 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.870 23.886 26.975 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.766 25.200 27.897 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.753 24.153 27.048 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.883 23.610 28.288 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.017 22.606 24.958 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.718 22.467 25.206 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.521 21.776 26.417 1.00 0.00 H +ATOM 1131 N LEU A 71 36.070 25.548 24.376 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.075 25.803 23.358 1.00 0.00 C +ATOM 1133 C LEU A 71 38.428 25.211 23.748 1.00 0.00 C +ATOM 1134 O LEU A 71 38.840 25.051 24.897 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.298 27.257 22.969 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.999 27.958 22.564 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.309 28.797 23.642 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.162 28.877 21.357 1.00 0.00 C +ATOM 1139 H LEU A 71 36.201 26.051 25.284 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.726 25.284 22.423 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.654 27.796 23.854 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.003 27.509 22.176 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.259 27.209 22.249 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.239 28.435 24.664 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.933 29.687 23.770 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.342 29.213 23.370 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.594 28.424 20.466 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.123 29.004 21.049 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.586 29.861 21.571 1.00 0.00 H +ATOM 1150 N ARG A 72 39.172 24.851 22.713 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.458 24.198 22.734 1.00 0.00 C +ATOM 1152 C ARG A 72 41.549 25.268 22.695 1.00 0.00 C +ATOM 1153 O ARG A 72 42.505 25.126 21.936 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.408 23.371 21.445 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.449 22.251 21.349 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.739 21.707 19.959 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.768 20.678 19.881 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.982 19.867 18.836 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.339 19.881 17.660 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.104 19.127 18.867 1.00 0.00 N +ATOM 1161 H ARG A 72 38.742 25.153 21.812 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.514 23.613 23.682 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.439 22.868 21.393 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.421 24.055 20.605 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.373 22.448 21.893 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.075 21.391 21.896 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.795 21.341 19.545 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.106 22.476 19.281 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.321 20.693 20.723 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.695 20.621 17.424 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.645 19.320 16.886 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 44.581 18.864 19.713 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.260 18.519 18.076 1.00 0.00 H +ATOM 1174 N LEU A 73 41.380 26.327 23.492 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.280 27.461 23.541 1.00 0.00 C +ATOM 1176 C LEU A 73 42.374 27.939 24.989 1.00 0.00 C +ATOM 1177 O LEU A 73 41.461 27.670 25.757 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.037 28.509 22.455 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.717 29.283 22.480 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.426 30.265 23.604 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.478 29.999 21.145 1.00 0.00 C +ATOM 1182 H LEU A 73 40.619 26.285 24.196 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.270 26.972 23.363 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.933 29.122 22.377 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.094 27.882 21.561 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.957 28.497 22.575 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.732 29.996 24.621 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.876 31.226 23.358 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.361 30.465 23.695 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.853 29.327 20.370 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.413 30.187 21.065 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.984 30.959 21.097 1.00 0.00 H +ATOM 1193 N ARG A 74 43.502 28.590 25.251 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.901 28.952 26.585 1.00 0.00 C +ATOM 1195 C ARG A 74 43.240 30.296 26.907 1.00 0.00 C +ATOM 1196 O ARG A 74 43.398 31.178 26.062 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.423 29.125 26.688 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.277 30.084 25.846 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.660 30.164 26.497 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.591 30.781 25.557 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.921 30.627 25.528 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 50.509 29.882 26.472 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 50.608 31.188 24.518 1.00 0.00 N +ATOM 1204 H ARG A 74 44.221 28.672 24.491 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.502 28.153 27.269 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.676 29.387 27.713 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.747 28.088 26.605 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.284 29.917 24.771 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.812 31.063 25.832 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.667 30.720 27.430 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.032 29.158 26.691 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.169 31.414 24.885 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 50.005 29.486 27.250 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 51.400 29.435 26.291 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 50.248 31.911 23.934 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 51.495 30.870 24.135 1.00 0.00 H +ATOM 1217 N GLY A 75 42.367 30.458 27.898 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.401 31.527 28.043 1.00 0.00 C +ATOM 1219 C GLY A 75 39.990 30.990 27.806 1.00 0.00 C +ATOM 1220 O GLY A 75 39.510 30.902 26.681 1.00 0.00 O +ATOM 1221 H GLY A 75 42.139 29.585 28.411 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.469 31.882 29.106 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.612 32.368 27.336 1.00 0.00 H +ATOM 1224 N GLY A 76 39.360 30.458 28.853 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.069 29.801 28.772 1.00 0.00 C +ATOM 1226 C GLY A 76 38.117 28.535 29.605 1.00 0.00 C +ATOM 1227 O GLY A 76 38.928 28.517 30.560 1.00 0.00 O +ATOM 1228 OXT GLY A 76 37.366 27.596 29.270 1.00 0.00 O +ATOM 1229 H GLY A 76 39.799 30.266 29.774 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 37.219 30.468 29.057 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 37.728 29.590 27.726 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 17 +ATOM 1 N MET A 1 12.990 32.417 16.466 1.00 0.00 N +ATOM 2 CA MET A 1 13.484 31.332 17.321 1.00 0.00 C +ATOM 3 C MET A 1 14.934 31.550 17.752 1.00 0.00 C +ATOM 4 O MET A 1 15.755 31.340 16.858 1.00 0.00 O +ATOM 5 CB MET A 1 13.188 29.963 16.712 1.00 0.00 C +ATOM 6 CG MET A 1 14.067 28.815 17.224 1.00 0.00 C +ATOM 7 SD MET A 1 13.675 27.971 18.776 1.00 0.00 S +ATOM 8 CE MET A 1 14.940 26.698 18.941 1.00 0.00 C +ATOM 9 H1 MET A 1 12.047 32.114 16.255 1.00 0.00 H +ATOM 10 H2 MET A 1 13.070 33.336 16.889 1.00 0.00 H +ATOM 11 H3 MET A 1 13.486 32.582 15.595 1.00 0.00 H +ATOM 12 HA MET A 1 12.793 31.336 18.202 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.118 29.819 16.860 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.291 29.962 15.628 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.075 28.010 16.499 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.109 29.079 17.418 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.883 26.962 18.476 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.190 26.442 19.971 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.692 25.700 18.575 1.00 0.00 H +ATOM 20 N GLN A 2 15.208 32.046 18.949 1.00 0.00 N +ATOM 21 CA GLN A 2 16.570 32.314 19.372 1.00 0.00 C +ATOM 22 C GLN A 2 17.024 31.228 20.360 1.00 0.00 C +ATOM 23 O GLN A 2 16.152 30.730 21.066 1.00 0.00 O +ATOM 24 CB GLN A 2 16.490 33.621 20.153 1.00 0.00 C +ATOM 25 CG GLN A 2 17.820 34.110 20.740 1.00 0.00 C +ATOM 26 CD GLN A 2 17.744 35.473 21.420 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.778 36.199 21.228 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.807 35.783 22.171 1.00 0.00 N +ATOM 29 H GLN A 2 14.514 32.165 19.714 1.00 0.00 H +ATOM 30 HA GLN A 2 17.169 32.364 18.422 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.107 34.421 19.526 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.749 33.565 20.949 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.160 33.424 21.516 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.564 34.104 19.940 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.414 34.953 22.309 1.00 0.00 H +ATOM 36 HE22 GLN A 2 19.066 36.712 22.554 1.00 0.00 H +ATOM 37 N ILE A 3 18.310 31.065 20.668 1.00 0.00 N +ATOM 38 CA ILE A 3 19.027 30.315 21.670 1.00 0.00 C +ATOM 39 C ILE A 3 20.259 31.147 22.060 1.00 0.00 C +ATOM 40 O ILE A 3 20.674 32.138 21.463 1.00 0.00 O +ATOM 41 CB ILE A 3 19.434 28.941 21.126 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.215 29.105 19.822 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.195 28.096 20.873 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.162 27.920 19.591 1.00 0.00 C +ATOM 45 H ILE A 3 18.987 31.498 20.013 1.00 0.00 H +ATOM 46 HA ILE A 3 18.392 30.201 22.585 1.00 0.00 H +ATOM 47 HB ILE A 3 20.112 28.415 21.798 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.616 29.358 18.961 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.885 29.958 19.878 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.287 28.598 20.532 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.428 27.241 20.239 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.783 27.655 21.781 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.847 27.643 20.395 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.770 27.005 19.153 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.864 28.290 18.846 1.00 0.00 H +ATOM 56 N PHE A 4 20.866 30.771 23.182 1.00 0.00 N +ATOM 57 CA PHE A 4 22.086 31.341 23.701 1.00 0.00 C +ATOM 58 C PHE A 4 23.221 30.315 23.739 1.00 0.00 C +ATOM 59 O PHE A 4 23.014 29.165 24.125 1.00 0.00 O +ATOM 60 CB PHE A 4 21.780 31.841 25.117 1.00 0.00 C +ATOM 61 CG PHE A 4 20.806 33.004 25.130 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.258 34.316 24.989 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.444 32.801 25.327 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.347 35.379 25.125 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.531 33.855 25.485 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.006 35.170 25.442 1.00 0.00 C +ATOM 67 H PHE A 4 20.494 29.868 23.562 1.00 0.00 H +ATOM 68 HA PHE A 4 22.271 32.241 23.073 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.448 30.984 25.699 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.721 32.141 25.576 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.324 34.494 24.900 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.067 31.793 25.413 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.560 36.426 25.008 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.510 33.552 25.683 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.297 35.924 25.759 1.00 0.00 H +ATOM 76 N VAL A 5 24.477 30.698 23.542 1.00 0.00 N +ATOM 77 CA VAL A 5 25.603 29.810 23.801 1.00 0.00 C +ATOM 78 C VAL A 5 26.586 30.595 24.675 1.00 0.00 C +ATOM 79 O VAL A 5 27.037 31.608 24.119 1.00 0.00 O +ATOM 80 CB VAL A 5 26.124 29.357 22.446 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.368 28.474 22.505 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.027 28.624 21.674 1.00 0.00 C +ATOM 83 H VAL A 5 24.711 31.641 23.196 1.00 0.00 H +ATOM 84 HA VAL A 5 25.409 28.850 24.336 1.00 0.00 H +ATOM 85 HB VAL A 5 26.461 30.181 21.805 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.463 27.914 23.431 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.596 27.879 21.623 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.243 29.116 22.636 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.146 29.224 21.449 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.543 28.376 20.748 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.676 27.714 22.174 1.00 0.00 H +ATOM 92 N LYS A 6 26.813 30.214 25.921 1.00 0.00 N +ATOM 93 CA LYS A 6 27.670 30.900 26.875 1.00 0.00 C +ATOM 94 C LYS A 6 29.113 30.405 26.738 1.00 0.00 C +ATOM 95 O LYS A 6 29.271 29.204 26.588 1.00 0.00 O +ATOM 96 CB LYS A 6 27.235 30.606 28.306 1.00 0.00 C +ATOM 97 CG LYS A 6 27.697 31.690 29.275 1.00 0.00 C +ATOM 98 CD LYS A 6 26.652 32.173 30.286 1.00 0.00 C +ATOM 99 CE LYS A 6 27.212 33.305 31.145 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.295 33.089 32.123 1.00 0.00 N +ATOM 101 H LYS A 6 26.309 29.342 26.182 1.00 0.00 H +ATOM 102 HA LYS A 6 27.657 31.969 26.547 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.151 30.502 28.348 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.456 29.577 28.615 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.664 31.555 29.773 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.788 32.565 28.629 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.909 32.643 29.646 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.413 31.277 30.874 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.535 34.171 30.574 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.479 33.669 31.857 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.081 32.404 32.834 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.113 32.862 31.583 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.604 33.914 32.612 1.00 0.00 H +ATOM 114 N THR A 7 30.075 31.309 26.910 1.00 0.00 N +ATOM 115 CA THR A 7 31.450 30.981 26.612 1.00 0.00 C +ATOM 116 C THR A 7 32.285 31.065 27.894 1.00 0.00 C +ATOM 117 O THR A 7 31.924 31.785 28.820 1.00 0.00 O +ATOM 118 CB THR A 7 31.876 31.916 25.494 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.565 33.291 25.573 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.193 31.446 24.207 1.00 0.00 C +ATOM 121 H THR A 7 29.881 32.316 27.072 1.00 0.00 H +ATOM 122 HA THR A 7 31.545 29.932 26.219 1.00 0.00 H +ATOM 123 HB THR A 7 32.947 31.900 25.284 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.741 33.676 24.723 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.113 31.275 24.163 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.564 32.068 23.387 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.437 30.414 23.964 1.00 0.00 H +ATOM 128 N LEU A 8 33.459 30.439 28.038 1.00 0.00 N +ATOM 129 CA LEU A 8 34.329 30.327 29.194 1.00 0.00 C +ATOM 130 C LEU A 8 34.691 31.627 29.920 1.00 0.00 C +ATOM 131 O LEU A 8 34.643 31.765 31.140 1.00 0.00 O +ATOM 132 CB LEU A 8 35.647 29.666 28.775 1.00 0.00 C +ATOM 133 CG LEU A 8 35.664 28.177 28.423 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.079 27.827 27.965 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.052 27.153 29.387 1.00 0.00 C +ATOM 136 H LEU A 8 34.026 30.010 27.279 1.00 0.00 H +ATOM 137 HA LEU A 8 33.794 29.732 29.973 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.080 30.134 27.890 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.381 29.721 29.578 1.00 0.00 H +ATOM 140 HG LEU A 8 34.976 28.139 27.567 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.895 28.403 28.395 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.330 26.803 28.235 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.033 27.819 26.872 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.143 27.488 30.417 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.001 27.025 29.115 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.544 26.193 29.277 1.00 0.00 H +ATOM 147 N THR A 9 35.137 32.591 29.124 1.00 0.00 N +ATOM 148 CA THR A 9 35.747 33.840 29.566 1.00 0.00 C +ATOM 149 C THR A 9 35.178 34.946 28.684 1.00 0.00 C +ATOM 150 O THR A 9 35.898 35.792 28.163 1.00 0.00 O +ATOM 151 CB THR A 9 37.268 33.720 29.498 1.00 0.00 C +ATOM 152 OG1 THR A 9 37.648 33.339 28.196 1.00 0.00 O +ATOM 153 CG2 THR A 9 38.033 32.857 30.503 1.00 0.00 C +ATOM 154 H THR A 9 35.078 32.523 28.094 1.00 0.00 H +ATOM 155 HA THR A 9 35.411 33.997 30.619 1.00 0.00 H +ATOM 156 HB THR A 9 37.637 34.735 29.682 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.972 33.634 27.615 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.730 33.103 31.518 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.964 31.799 30.250 1.00 0.00 H +ATOM 160 HG23 THR A 9 39.100 33.083 30.501 1.00 0.00 H +ATOM 161 N GLY A 10 33.913 34.768 28.310 1.00 0.00 N +ATOM 162 CA GLY A 10 33.234 35.613 27.340 1.00 0.00 C +ATOM 163 C GLY A 10 31.852 36.134 27.750 1.00 0.00 C +ATOM 164 O GLY A 10 31.679 36.815 28.763 1.00 0.00 O +ATOM 165 H GLY A 10 33.337 34.094 28.850 1.00 0.00 H +ATOM 166 HA2 GLY A 10 33.809 36.533 27.069 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.225 35.016 26.397 1.00 0.00 H +ATOM 168 N LYS A 11 30.879 35.829 26.896 1.00 0.00 N +ATOM 169 CA LYS A 11 29.547 36.392 26.867 1.00 0.00 C +ATOM 170 C LYS A 11 28.497 35.314 26.602 1.00 0.00 C +ATOM 171 O LYS A 11 28.858 34.145 26.620 1.00 0.00 O +ATOM 172 CB LYS A 11 29.479 37.633 25.962 1.00 0.00 C +ATOM 173 CG LYS A 11 29.834 37.450 24.485 1.00 0.00 C +ATOM 174 CD LYS A 11 30.038 38.747 23.710 1.00 0.00 C +ATOM 175 CE LYS A 11 30.648 38.368 22.357 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.534 39.491 21.415 1.00 0.00 N +ATOM 177 H LYS A 11 31.083 35.037 26.251 1.00 0.00 H +ATOM 178 HA LYS A 11 29.351 36.789 27.901 1.00 0.00 H +ATOM 179 HB2 LYS A 11 28.583 38.216 26.134 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.183 38.328 26.432 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.600 36.692 24.353 1.00 0.00 H +ATOM 182 HG3 LYS A 11 28.986 36.917 24.056 1.00 0.00 H +ATOM 183 HD2 LYS A 11 29.043 39.185 23.643 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.841 39.303 24.197 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.665 38.014 22.511 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.132 37.487 21.962 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 29.670 40.000 21.301 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.182 40.194 21.752 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.931 39.176 20.544 1.00 0.00 H +ATOM 190 N THR A 12 27.250 35.683 26.300 1.00 0.00 N +ATOM 191 CA THR A 12 26.367 34.894 25.447 1.00 0.00 C +ATOM 192 C THR A 12 26.526 35.293 23.980 1.00 0.00 C +ATOM 193 O THR A 12 26.277 36.446 23.631 1.00 0.00 O +ATOM 194 CB THR A 12 24.909 34.871 25.890 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.467 36.169 26.224 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.521 33.926 27.022 1.00 0.00 C +ATOM 197 H THR A 12 27.050 36.699 26.318 1.00 0.00 H +ATOM 198 HA THR A 12 26.729 33.834 25.399 1.00 0.00 H +ATOM 199 HB THR A 12 24.298 34.696 25.003 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.213 36.677 26.514 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.310 33.960 27.774 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.625 34.055 27.623 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.533 32.873 26.719 1.00 0.00 H +ATOM 204 N ILE A 13 26.920 34.339 23.139 1.00 0.00 N +ATOM 205 CA ILE A 13 26.848 34.539 21.707 1.00 0.00 C +ATOM 206 C ILE A 13 25.383 34.261 21.369 1.00 0.00 C +ATOM 207 O ILE A 13 24.770 33.433 22.040 1.00 0.00 O +ATOM 208 CB ILE A 13 27.790 33.574 20.975 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.181 33.718 21.572 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.797 33.798 19.460 1.00 0.00 C +ATOM 211 CD1 ILE A 13 30.071 32.729 20.823 1.00 0.00 C +ATOM 212 H ILE A 13 27.045 33.399 23.571 1.00 0.00 H +ATOM 213 HA ILE A 13 27.110 35.588 21.445 1.00 0.00 H +ATOM 214 HB ILE A 13 27.390 32.578 21.156 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.479 34.766 21.457 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.190 33.602 22.657 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.777 34.821 19.098 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.526 33.206 18.902 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.913 33.396 18.960 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.745 31.694 20.922 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.357 33.081 19.830 1.00 0.00 H +ATOM 222 HD13 ILE A 13 31.030 32.778 21.331 1.00 0.00 H +ATOM 223 N THR A 14 24.783 34.983 20.428 1.00 0.00 N +ATOM 224 CA THR A 14 23.363 35.010 20.135 1.00 0.00 C +ATOM 225 C THR A 14 23.153 34.433 18.738 1.00 0.00 C +ATOM 226 O THR A 14 23.812 34.990 17.865 1.00 0.00 O +ATOM 227 CB THR A 14 22.638 36.326 20.404 1.00 0.00 C +ATOM 228 OG1 THR A 14 23.155 37.404 19.661 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.903 36.724 21.854 1.00 0.00 C +ATOM 230 H THR A 14 25.323 35.783 20.035 1.00 0.00 H +ATOM 231 HA THR A 14 22.938 34.172 20.746 1.00 0.00 H +ATOM 232 HB THR A 14 21.572 36.259 20.170 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.973 37.657 20.050 1.00 0.00 H +ATOM 234 HG21 THR A 14 23.967 36.860 22.059 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.543 37.719 22.146 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.417 36.141 22.631 1.00 0.00 H +ATOM 237 N LEU A 15 22.371 33.384 18.514 1.00 0.00 N +ATOM 238 CA LEU A 15 22.054 32.889 17.192 1.00 0.00 C +ATOM 239 C LEU A 15 20.521 32.782 17.167 1.00 0.00 C +ATOM 240 O LEU A 15 19.920 32.157 18.036 1.00 0.00 O +ATOM 241 CB LEU A 15 22.576 31.503 16.800 1.00 0.00 C +ATOM 242 CG LEU A 15 24.047 31.185 17.026 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.035 32.162 16.389 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.439 30.965 18.495 1.00 0.00 C +ATOM 245 H LEU A 15 21.782 33.013 19.287 1.00 0.00 H +ATOM 246 HA LEU A 15 22.392 33.577 16.382 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.037 30.748 17.373 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.282 31.426 15.750 1.00 0.00 H +ATOM 249 HG LEU A 15 24.257 30.213 16.578 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.909 33.222 16.623 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.031 31.811 16.671 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.938 32.111 15.303 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.106 31.728 19.193 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.110 30.074 19.019 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.525 30.916 18.616 1.00 0.00 H +ATOM 256 N GLU A 16 19.948 33.273 16.075 1.00 0.00 N +ATOM 257 CA GLU A 16 18.552 33.158 15.742 1.00 0.00 C +ATOM 258 C GLU A 16 18.626 32.066 14.668 1.00 0.00 C +ATOM 259 O GLU A 16 19.333 32.233 13.669 1.00 0.00 O +ATOM 260 CB GLU A 16 18.084 34.522 15.218 1.00 0.00 C +ATOM 261 CG GLU A 16 16.689 34.862 15.746 1.00 0.00 C +ATOM 262 CD GLU A 16 16.083 36.235 15.528 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.726 37.162 14.983 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.874 36.484 15.739 1.00 0.00 O +ATOM 265 H GLU A 16 20.689 33.630 15.436 1.00 0.00 H +ATOM 266 HA GLU A 16 17.908 32.842 16.603 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.683 35.287 15.713 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.117 34.639 14.134 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.038 34.136 15.247 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.539 34.622 16.798 1.00 0.00 H +ATOM 271 N VAL A 17 17.968 30.949 14.932 1.00 0.00 N +ATOM 272 CA VAL A 17 18.024 29.655 14.279 1.00 0.00 C +ATOM 273 C VAL A 17 16.582 29.213 14.009 1.00 0.00 C +ATOM 274 O VAL A 17 15.587 29.597 14.619 1.00 0.00 O +ATOM 275 CB VAL A 17 18.635 28.582 15.189 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.145 28.774 15.198 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.066 28.270 16.569 1.00 0.00 C +ATOM 278 H VAL A 17 17.285 31.000 15.723 1.00 0.00 H +ATOM 279 HA VAL A 17 18.533 29.836 13.300 1.00 0.00 H +ATOM 280 HB VAL A 17 18.561 27.574 14.796 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.589 29.160 14.280 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.575 29.443 15.948 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.554 27.775 15.401 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.998 28.105 16.409 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.474 27.373 17.037 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.163 29.175 17.176 1.00 0.00 H +ATOM 287 N GLU A 18 16.441 28.448 12.929 1.00 0.00 N +ATOM 288 CA GLU A 18 15.176 27.875 12.524 1.00 0.00 C +ATOM 289 C GLU A 18 14.902 26.730 13.501 1.00 0.00 C +ATOM 290 O GLU A 18 15.856 26.007 13.777 1.00 0.00 O +ATOM 291 CB GLU A 18 15.305 27.481 11.050 1.00 0.00 C +ATOM 292 CG GLU A 18 14.163 26.839 10.266 1.00 0.00 C +ATOM 293 CD GLU A 18 12.925 27.650 9.906 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.930 28.877 10.142 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.952 27.002 9.457 1.00 0.00 O +ATOM 296 H GLU A 18 17.280 28.377 12.323 1.00 0.00 H +ATOM 297 HA GLU A 18 14.407 28.658 12.715 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.495 28.420 10.519 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.173 26.815 10.987 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.621 26.555 9.326 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.880 25.879 10.696 1.00 0.00 H +ATOM 302 N PRO A 19 13.695 26.528 14.026 1.00 0.00 N +ATOM 303 CA PRO A 19 13.502 25.486 15.004 1.00 0.00 C +ATOM 304 C PRO A 19 13.770 24.050 14.519 1.00 0.00 C +ATOM 305 O PRO A 19 13.743 23.176 15.388 1.00 0.00 O +ATOM 306 CB PRO A 19 12.113 25.728 15.594 1.00 0.00 C +ATOM 307 CG PRO A 19 11.355 26.428 14.464 1.00 0.00 C +ATOM 308 CD PRO A 19 12.451 27.208 13.735 1.00 0.00 C +ATOM 309 HA PRO A 19 14.184 25.739 15.865 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.532 24.921 16.028 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.232 26.338 16.481 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.957 25.604 13.871 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.580 27.051 14.904 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.167 27.372 12.694 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.611 28.199 14.163 1.00 0.00 H +ATOM 316 N SER A 20 14.049 23.811 13.241 1.00 0.00 N +ATOM 317 CA SER A 20 14.515 22.564 12.668 1.00 0.00 C +ATOM 318 C SER A 20 15.901 22.473 12.039 1.00 0.00 C +ATOM 319 O SER A 20 16.093 21.507 11.305 1.00 0.00 O +ATOM 320 CB SER A 20 13.336 22.142 11.771 1.00 0.00 C +ATOM 321 OG SER A 20 13.150 23.042 10.708 1.00 0.00 O +ATOM 322 H SER A 20 14.058 24.568 12.535 1.00 0.00 H +ATOM 323 HA SER A 20 14.585 21.758 13.435 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.517 21.209 11.241 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.357 22.138 12.252 1.00 0.00 H +ATOM 326 HG SER A 20 13.790 22.885 10.032 1.00 0.00 H +ATOM 327 N ASP A 21 16.808 23.359 12.441 1.00 0.00 N +ATOM 328 CA ASP A 21 18.210 23.373 12.063 1.00 0.00 C +ATOM 329 C ASP A 21 19.109 22.424 12.844 1.00 0.00 C +ATOM 330 O ASP A 21 18.732 21.963 13.922 1.00 0.00 O +ATOM 331 CB ASP A 21 18.649 24.831 12.134 1.00 0.00 C +ATOM 332 CG ASP A 21 19.990 25.130 11.475 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.564 24.253 10.791 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.472 26.251 11.745 1.00 0.00 O +ATOM 335 H ASP A 21 16.478 24.154 13.010 1.00 0.00 H +ATOM 336 HA ASP A 21 18.379 23.059 10.994 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.891 25.524 11.768 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.879 24.924 13.196 1.00 0.00 H +ATOM 339 N THR A 22 20.283 22.111 12.299 1.00 0.00 N +ATOM 340 CA THR A 22 21.212 21.040 12.573 1.00 0.00 C +ATOM 341 C THR A 22 22.365 21.637 13.402 1.00 0.00 C +ATOM 342 O THR A 22 22.857 22.707 13.067 1.00 0.00 O +ATOM 343 CB THR A 22 21.630 20.389 11.255 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.511 21.162 10.461 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.516 19.809 10.384 1.00 0.00 C +ATOM 346 H THR A 22 20.510 22.818 11.572 1.00 0.00 H +ATOM 347 HA THR A 22 20.676 20.198 13.074 1.00 0.00 H +ATOM 348 HB THR A 22 22.138 19.461 11.540 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.114 21.986 10.226 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.832 19.205 10.980 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.922 20.576 9.900 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.986 19.219 9.594 1.00 0.00 H +ATOM 353 N ILE A 23 22.884 20.919 14.401 1.00 0.00 N +ATOM 354 CA ILE A 23 23.962 21.334 15.269 1.00 0.00 C +ATOM 355 C ILE A 23 25.160 21.909 14.503 1.00 0.00 C +ATOM 356 O ILE A 23 25.602 22.995 14.837 1.00 0.00 O +ATOM 357 CB ILE A 23 24.349 20.140 16.140 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.268 19.925 17.206 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.773 20.204 16.668 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.487 18.690 18.088 1.00 0.00 C +ATOM 361 H ILE A 23 22.428 19.999 14.554 1.00 0.00 H +ATOM 362 HA ILE A 23 23.581 22.107 15.996 1.00 0.00 H +ATOM 363 HB ILE A 23 24.388 19.332 15.409 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.299 20.815 17.829 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.290 19.853 16.726 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.579 20.280 15.937 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.923 21.025 17.367 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.043 19.298 17.209 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.505 18.547 18.442 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.903 18.672 19.000 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.413 17.781 17.487 1.00 0.00 H +ATOM 372 N GLU A 24 25.656 21.285 13.443 1.00 0.00 N +ATOM 373 CA GLU A 24 26.856 21.690 12.740 1.00 0.00 C +ATOM 374 C GLU A 24 26.690 23.046 12.058 1.00 0.00 C +ATOM 375 O GLU A 24 27.579 23.907 12.024 1.00 0.00 O +ATOM 376 CB GLU A 24 27.030 20.642 11.639 1.00 0.00 C +ATOM 377 CG GLU A 24 28.248 20.862 10.749 1.00 0.00 C +ATOM 378 CD GLU A 24 28.445 19.839 9.639 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.467 19.766 8.860 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.502 19.172 9.617 1.00 0.00 O +ATOM 381 H GLU A 24 25.036 20.544 13.053 1.00 0.00 H +ATOM 382 HA GLU A 24 27.681 21.714 13.496 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.197 19.708 12.164 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.145 20.684 11.001 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.137 21.856 10.296 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.132 20.994 11.375 1.00 0.00 H +ATOM 387 N ASN A 25 25.499 23.266 11.505 1.00 0.00 N +ATOM 388 CA ASN A 25 25.094 24.422 10.736 1.00 0.00 C +ATOM 389 C ASN A 25 24.917 25.641 11.641 1.00 0.00 C +ATOM 390 O ASN A 25 24.873 26.788 11.216 1.00 0.00 O +ATOM 391 CB ASN A 25 23.782 24.053 10.036 1.00 0.00 C +ATOM 392 CG ASN A 25 23.370 25.095 9.004 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.217 25.660 8.305 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.077 25.360 8.849 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.493 11.506 1.00 0.00 H +ATOM 396 HA ASN A 25 25.816 24.731 9.931 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.869 23.098 9.529 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.950 23.926 10.738 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.386 24.923 9.487 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.690 25.789 7.982 1.00 0.00 H +ATOM 401 N VAL A 26 24.893 25.410 12.954 1.00 0.00 N +ATOM 402 CA VAL A 26 24.811 26.501 13.906 1.00 0.00 C +ATOM 403 C VAL A 26 26.241 26.741 14.410 1.00 0.00 C +ATOM 404 O VAL A 26 26.423 27.930 14.643 1.00 0.00 O +ATOM 405 CB VAL A 26 24.023 26.126 15.155 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.823 27.330 16.078 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.592 25.732 14.804 1.00 0.00 C +ATOM 408 H VAL A 26 24.838 24.414 13.246 1.00 0.00 H +ATOM 409 HA VAL A 26 24.344 27.429 13.488 1.00 0.00 H +ATOM 410 HB VAL A 26 24.537 25.411 15.794 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.346 28.226 15.676 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.242 27.158 16.988 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.714 27.839 16.449 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.126 26.534 14.226 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.416 24.810 14.247 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.016 25.643 15.724 1.00 0.00 H +ATOM 417 N LYS A 27 27.129 25.755 14.425 1.00 0.00 N +ATOM 418 CA LYS A 27 28.532 26.032 14.683 1.00 0.00 C +ATOM 419 C LYS A 27 29.058 27.052 13.667 1.00 0.00 C +ATOM 420 O LYS A 27 29.909 27.832 14.085 1.00 0.00 O +ATOM 421 CB LYS A 27 29.357 24.739 14.668 1.00 0.00 C +ATOM 422 CG LYS A 27 29.006 23.727 15.759 1.00 0.00 C +ATOM 423 CD LYS A 27 30.112 22.683 15.919 1.00 0.00 C +ATOM 424 CE LYS A 27 30.150 21.778 17.148 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.332 20.910 17.053 1.00 0.00 N +ATOM 426 H LYS A 27 26.813 24.777 14.277 1.00 0.00 H +ATOM 427 HA LYS A 27 28.515 26.504 15.700 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.265 24.273 13.685 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.357 25.089 14.901 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.919 24.280 16.697 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.070 23.201 15.575 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.884 22.037 15.070 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.086 23.175 15.923 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.108 22.231 18.132 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.337 21.040 17.181 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.332 20.343 16.218 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.262 21.296 17.164 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.219 20.244 17.811 1.00 0.00 H +ATOM 439 N ALA A 28 28.719 26.926 12.385 1.00 0.00 N +ATOM 440 CA ALA A 28 28.978 27.787 11.251 1.00 0.00 C +ATOM 441 C ALA A 28 28.460 29.214 11.482 1.00 0.00 C +ATOM 442 O ALA A 28 29.171 30.196 11.307 1.00 0.00 O +ATOM 443 CB ALA A 28 28.283 27.234 10.008 1.00 0.00 C +ATOM 444 H ALA A 28 28.031 26.155 12.251 1.00 0.00 H +ATOM 445 HA ALA A 28 30.079 27.801 11.062 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.176 26.154 10.013 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.272 27.622 9.869 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.959 27.332 9.158 1.00 0.00 H +ATOM 449 N LYS A 29 27.266 29.318 12.048 1.00 0.00 N +ATOM 450 CA LYS A 29 26.729 30.573 12.552 1.00 0.00 C +ATOM 451 C LYS A 29 27.439 31.259 13.724 1.00 0.00 C +ATOM 452 O LYS A 29 27.471 32.482 13.810 1.00 0.00 O +ATOM 453 CB LYS A 29 25.269 30.467 12.996 1.00 0.00 C +ATOM 454 CG LYS A 29 24.361 30.022 11.847 1.00 0.00 C +ATOM 455 CD LYS A 29 22.921 29.999 12.368 1.00 0.00 C +ATOM 456 CE LYS A 29 22.049 29.462 11.234 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.170 28.081 10.722 1.00 0.00 N +ATOM 458 H LYS A 29 26.901 28.511 12.590 1.00 0.00 H +ATOM 459 HA LYS A 29 26.720 31.328 11.727 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.064 29.728 13.783 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.027 31.491 13.280 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.550 30.615 10.947 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.481 28.986 11.529 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.933 29.439 13.303 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.515 30.985 12.549 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.994 29.682 11.363 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.338 30.182 10.472 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.142 27.833 10.790 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.616 27.421 11.235 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.856 28.140 9.762 1.00 0.00 H +ATOM 471 N ILE A 30 27.959 30.431 14.623 1.00 0.00 N +ATOM 472 CA ILE A 30 28.793 30.904 15.712 1.00 0.00 C +ATOM 473 C ILE A 30 30.162 31.309 15.137 1.00 0.00 C +ATOM 474 O ILE A 30 30.746 32.284 15.599 1.00 0.00 O +ATOM 475 CB ILE A 30 29.050 29.814 16.753 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.710 29.431 17.381 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.151 30.082 17.790 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.964 28.361 18.430 1.00 0.00 C +ATOM 479 H ILE A 30 27.588 29.458 14.600 1.00 0.00 H +ATOM 480 HA ILE A 30 28.302 31.703 16.316 1.00 0.00 H +ATOM 481 HB ILE A 30 29.463 28.996 16.159 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.133 30.248 17.826 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.008 29.127 16.603 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.995 31.084 18.192 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.179 29.428 18.660 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.144 29.978 17.350 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.482 27.430 18.198 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.162 28.751 19.431 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.030 27.829 18.597 1.00 0.00 H +ATOM 490 N GLN A 31 30.675 30.759 14.044 1.00 0.00 N +ATOM 491 CA GLN A 31 31.803 31.235 13.285 1.00 0.00 C +ATOM 492 C GLN A 31 31.567 32.559 12.550 1.00 0.00 C +ATOM 493 O GLN A 31 32.253 33.521 12.898 1.00 0.00 O +ATOM 494 CB GLN A 31 32.200 30.146 12.285 1.00 0.00 C +ATOM 495 CG GLN A 31 33.686 30.007 11.928 1.00 0.00 C +ATOM 496 CD GLN A 31 34.228 30.966 10.875 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.412 31.287 10.928 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.469 31.622 9.998 1.00 0.00 N +ATOM 499 H GLN A 31 30.207 29.938 13.599 1.00 0.00 H +ATOM 500 HA GLN A 31 32.656 31.538 13.948 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.962 29.177 12.717 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.499 30.149 11.457 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.300 30.091 12.826 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.801 28.971 11.632 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.514 31.331 9.706 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.991 32.311 9.426 1.00 0.00 H +ATOM 507 N ASP A 32 30.513 32.703 11.750 1.00 0.00 N +ATOM 508 CA ASP A 32 30.143 33.924 11.058 1.00 0.00 C +ATOM 509 C ASP A 32 29.917 35.170 11.918 1.00 0.00 C +ATOM 510 O ASP A 32 30.336 36.247 11.506 1.00 0.00 O +ATOM 511 CB ASP A 32 28.971 33.585 10.138 1.00 0.00 C +ATOM 512 CG ASP A 32 28.054 34.695 9.651 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.398 35.306 8.622 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.963 34.877 10.235 1.00 0.00 O +ATOM 515 H ASP A 32 30.038 31.804 11.544 1.00 0.00 H +ATOM 516 HA ASP A 32 31.017 34.200 10.410 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.278 33.021 9.267 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.321 32.848 10.620 1.00 0.00 H +ATOM 519 N LYS A 33 29.470 35.055 13.164 1.00 0.00 N +ATOM 520 CA LYS A 33 29.117 36.222 13.949 1.00 0.00 C +ATOM 521 C LYS A 33 30.204 36.607 14.953 1.00 0.00 C +ATOM 522 O LYS A 33 30.424 37.794 15.168 1.00 0.00 O +ATOM 523 CB LYS A 33 27.782 35.830 14.587 1.00 0.00 C +ATOM 524 CG LYS A 33 27.083 37.006 15.261 1.00 0.00 C +ATOM 525 CD LYS A 33 25.683 36.627 15.736 1.00 0.00 C +ATOM 526 CE LYS A 33 24.789 37.815 16.100 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.573 37.396 16.808 1.00 0.00 N +ATOM 528 H LYS A 33 29.140 34.116 13.468 1.00 0.00 H +ATOM 529 HA LYS A 33 28.948 37.091 13.268 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.183 35.295 13.836 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.977 35.065 15.343 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.715 37.236 16.115 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.998 37.912 14.659 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.142 36.144 14.925 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.868 35.949 16.575 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.431 38.463 16.703 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.608 38.440 15.225 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.686 36.833 17.638 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.114 38.278 17.023 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.954 36.926 16.167 1.00 0.00 H +ATOM 541 N GLU A 34 30.905 35.601 15.475 1.00 0.00 N +ATOM 542 CA GLU A 34 31.879 35.797 16.528 1.00 0.00 C +ATOM 543 C GLU A 34 33.280 35.257 16.220 1.00 0.00 C +ATOM 544 O GLU A 34 34.246 35.698 16.830 1.00 0.00 O +ATOM 545 CB GLU A 34 31.457 35.442 17.953 1.00 0.00 C +ATOM 546 CG GLU A 34 30.315 36.264 18.550 1.00 0.00 C +ATOM 547 CD GLU A 34 30.472 37.750 18.834 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.566 38.179 19.264 1.00 0.00 O +ATOM 549 OE2 GLU A 34 29.514 38.538 18.901 1.00 0.00 O +ATOM 550 H GLU A 34 30.680 34.586 15.363 1.00 0.00 H +ATOM 551 HA GLU A 34 32.124 36.892 16.542 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.144 34.398 17.884 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.310 35.458 18.642 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.448 36.247 17.885 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.985 35.804 19.474 1.00 0.00 H +ATOM 556 N GLY A 35 33.511 34.348 15.274 1.00 0.00 N +ATOM 557 CA GLY A 35 34.818 33.960 14.812 1.00 0.00 C +ATOM 558 C GLY A 35 35.344 32.632 15.351 1.00 0.00 C +ATOM 559 O GLY A 35 36.511 32.296 15.099 1.00 0.00 O +ATOM 560 H GLY A 35 32.674 34.189 14.682 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.746 33.902 13.691 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.601 34.753 14.924 1.00 0.00 H +ATOM 563 N ILE A 36 34.626 31.849 16.152 1.00 0.00 N +ATOM 564 CA ILE A 36 35.060 30.568 16.663 1.00 0.00 C +ATOM 565 C ILE A 36 34.925 29.494 15.570 1.00 0.00 C +ATOM 566 O ILE A 36 33.776 29.273 15.198 1.00 0.00 O +ATOM 567 CB ILE A 36 34.200 30.244 17.880 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.089 31.366 18.917 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.847 29.086 18.639 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.120 31.082 20.071 1.00 0.00 C +ATOM 571 H ILE A 36 33.617 32.109 16.245 1.00 0.00 H +ATOM 572 HA ILE A 36 36.144 30.634 16.966 1.00 0.00 H +ATOM 573 HB ILE A 36 33.186 29.941 17.634 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.061 31.697 19.273 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.721 32.226 18.363 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.105 28.209 18.044 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.789 29.484 19.024 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.254 28.846 19.520 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.160 30.890 19.592 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.534 30.413 20.818 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.913 32.037 20.562 1.00 0.00 H +ATOM 582 N PRO A 37 35.962 28.793 15.135 1.00 0.00 N +ATOM 583 CA PRO A 37 35.710 27.655 14.281 1.00 0.00 C +ATOM 584 C PRO A 37 34.961 26.467 14.873 1.00 0.00 C +ATOM 585 O PRO A 37 34.892 26.279 16.087 1.00 0.00 O +ATOM 586 CB PRO A 37 37.122 27.352 13.766 1.00 0.00 C +ATOM 587 CG PRO A 37 38.110 27.850 14.819 1.00 0.00 C +ATOM 588 CD PRO A 37 37.365 29.012 15.462 1.00 0.00 C +ATOM 589 HA PRO A 37 35.021 27.971 13.453 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.276 26.375 13.299 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.307 28.030 12.929 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.459 27.100 15.528 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.063 28.173 14.406 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.574 28.977 16.535 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.634 29.967 15.015 1.00 0.00 H +ATOM 596 N PRO A 38 34.354 25.615 14.050 1.00 0.00 N +ATOM 597 CA PRO A 38 33.442 24.580 14.471 1.00 0.00 C +ATOM 598 C PRO A 38 34.118 23.334 15.050 1.00 0.00 C +ATOM 599 O PRO A 38 33.562 22.744 15.966 1.00 0.00 O +ATOM 600 CB PRO A 38 32.584 24.287 13.241 1.00 0.00 C +ATOM 601 CG PRO A 38 33.580 24.527 12.108 1.00 0.00 C +ATOM 602 CD PRO A 38 34.382 25.735 12.606 1.00 0.00 C +ATOM 603 HA PRO A 38 32.819 24.880 15.352 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.166 23.288 13.169 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.825 25.073 13.172 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.163 23.612 12.025 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.026 24.704 11.185 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.370 25.889 12.176 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.715 26.551 12.338 1.00 0.00 H +ATOM 610 N ASP A 39 35.405 23.148 14.742 1.00 0.00 N +ATOM 611 CA ASP A 39 36.151 22.065 15.336 1.00 0.00 C +ATOM 612 C ASP A 39 36.727 22.300 16.738 1.00 0.00 C +ATOM 613 O ASP A 39 37.041 21.345 17.450 1.00 0.00 O +ATOM 614 CB ASP A 39 37.348 21.732 14.437 1.00 0.00 C +ATOM 615 CG ASP A 39 38.316 22.878 14.217 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.880 23.996 13.891 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.544 22.681 14.387 1.00 0.00 O +ATOM 618 H ASP A 39 35.949 23.743 14.085 1.00 0.00 H +ATOM 619 HA ASP A 39 35.503 21.154 15.272 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.832 20.874 14.905 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.955 21.249 13.542 1.00 0.00 H +ATOM 622 N GLN A 40 36.694 23.562 17.153 1.00 0.00 N +ATOM 623 CA GLN A 40 37.028 23.929 18.508 1.00 0.00 C +ATOM 624 C GLN A 40 35.875 23.585 19.462 1.00 0.00 C +ATOM 625 O GLN A 40 36.122 23.245 20.616 1.00 0.00 O +ATOM 626 CB GLN A 40 37.439 25.404 18.614 1.00 0.00 C +ATOM 627 CG GLN A 40 38.807 25.733 18.007 1.00 0.00 C +ATOM 628 CD GLN A 40 39.061 27.212 18.291 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.468 27.841 19.176 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.015 27.803 17.577 1.00 0.00 N +ATOM 631 H GLN A 40 36.168 24.189 16.507 1.00 0.00 H +ATOM 632 HA GLN A 40 37.954 23.412 18.867 1.00 0.00 H +ATOM 633 HB2 GLN A 40 36.622 25.986 18.202 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.396 25.696 19.659 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.495 25.210 18.677 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.909 25.456 16.958 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.497 27.163 16.914 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.223 28.812 17.661 1.00 0.00 H +ATOM 639 N GLN A 41 34.699 23.915 18.943 1.00 0.00 N +ATOM 640 CA GLN A 41 33.489 24.193 19.696 1.00 0.00 C +ATOM 641 C GLN A 41 32.932 22.860 20.202 1.00 0.00 C +ATOM 642 O GLN A 41 32.487 22.050 19.391 1.00 0.00 O +ATOM 643 CB GLN A 41 32.414 24.842 18.817 1.00 0.00 C +ATOM 644 CG GLN A 41 32.662 26.290 18.404 1.00 0.00 C +ATOM 645 CD GLN A 41 31.665 26.792 17.361 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.515 26.379 17.488 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.034 27.642 16.401 1.00 0.00 N +ATOM 648 H GLN A 41 34.711 24.292 17.975 1.00 0.00 H +ATOM 649 HA GLN A 41 33.818 24.774 20.593 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.070 24.240 17.967 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.583 24.891 19.517 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.473 26.974 19.225 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.706 26.426 18.099 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.040 27.853 16.269 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.398 28.020 15.676 1.00 0.00 H +ATOM 656 N ARG A 42 33.034 22.722 21.517 1.00 0.00 N +ATOM 657 CA ARG A 42 32.473 21.613 22.264 1.00 0.00 C +ATOM 658 C ARG A 42 31.325 22.317 22.981 1.00 0.00 C +ATOM 659 O ARG A 42 31.562 23.162 23.843 1.00 0.00 O +ATOM 660 CB ARG A 42 33.546 20.995 23.161 1.00 0.00 C +ATOM 661 CG ARG A 42 34.758 20.487 22.374 1.00 0.00 C +ATOM 662 CD ARG A 42 35.818 19.714 23.160 1.00 0.00 C +ATOM 663 NE ARG A 42 36.643 20.609 23.971 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.780 20.459 24.671 1.00 0.00 C +ATOM 665 NH1 ARG A 42 38.482 19.322 24.518 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.073 21.432 25.536 1.00 0.00 N +ATOM 667 H ARG A 42 33.619 23.384 22.070 1.00 0.00 H +ATOM 668 HA ARG A 42 32.190 20.741 21.621 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.964 21.757 23.819 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.027 20.315 23.844 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.340 19.745 21.693 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.190 21.174 21.647 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.312 19.061 23.878 1.00 0.00 H +ATOM 674 HD3 ARG A 42 36.476 19.034 22.618 1.00 0.00 H +ATOM 675 HE ARG A 42 36.148 21.485 24.071 1.00 0.00 H +ATOM 676 HH11 ARG A 42 38.088 18.611 23.920 1.00 0.00 H +ATOM 677 HH12 ARG A 42 39.336 19.138 25.026 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.591 22.320 25.487 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.698 21.177 26.288 1.00 0.00 H +ATOM 680 N LEU A 43 30.109 21.954 22.590 1.00 0.00 N +ATOM 681 CA LEU A 43 28.882 22.540 23.091 1.00 0.00 C +ATOM 682 C LEU A 43 28.331 21.590 24.156 1.00 0.00 C +ATOM 683 O LEU A 43 28.155 20.394 23.943 1.00 0.00 O +ATOM 684 CB LEU A 43 27.901 22.655 21.918 1.00 0.00 C +ATOM 685 CG LEU A 43 28.288 23.588 20.768 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.678 23.164 19.438 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.019 25.069 21.031 1.00 0.00 C +ATOM 688 H LEU A 43 30.051 21.110 21.987 1.00 0.00 H +ATOM 689 HA LEU A 43 28.878 23.555 23.562 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.802 21.631 21.533 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.975 23.042 22.338 1.00 0.00 H +ATOM 692 HG LEU A 43 29.333 23.610 20.445 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.929 22.110 19.290 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.625 23.412 19.511 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.079 23.742 18.608 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.993 25.209 21.370 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.702 25.519 21.743 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.055 25.663 20.112 1.00 0.00 H +ATOM 699 N ILE A 44 28.084 22.040 25.379 1.00 0.00 N +ATOM 700 CA ILE A 44 27.646 21.291 26.538 1.00 0.00 C +ATOM 701 C ILE A 44 26.406 21.875 27.197 1.00 0.00 C +ATOM 702 O ILE A 44 26.170 23.081 27.251 1.00 0.00 O +ATOM 703 CB ILE A 44 28.783 20.707 27.386 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.560 20.014 28.739 1.00 0.00 C +ATOM 705 CG2 ILE A 44 30.056 21.553 27.395 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.378 20.934 29.940 1.00 0.00 C +ATOM 707 H ILE A 44 28.204 23.049 25.618 1.00 0.00 H +ATOM 708 HA ILE A 44 27.331 20.312 26.091 1.00 0.00 H +ATOM 709 HB ILE A 44 28.954 19.789 26.826 1.00 0.00 H +ATOM 710 HG12 ILE A 44 27.745 19.298 28.655 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.495 19.465 28.760 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.890 22.580 27.734 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.872 21.062 27.929 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.416 21.589 26.363 1.00 0.00 H +ATOM 715 HD11 ILE A 44 27.692 21.778 29.838 1.00 0.00 H +ATOM 716 HD12 ILE A 44 28.138 20.392 30.855 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.255 21.459 30.312 1.00 0.00 H +ATOM 718 N PHE A 45 25.513 20.965 27.558 1.00 0.00 N +ATOM 719 CA PHE A 45 24.134 21.245 27.925 1.00 0.00 C +ATOM 720 C PHE A 45 23.665 20.209 28.941 1.00 0.00 C +ATOM 721 O PHE A 45 23.464 19.039 28.607 1.00 0.00 O +ATOM 722 CB PHE A 45 23.405 21.421 26.586 1.00 0.00 C +ATOM 723 CG PHE A 45 21.999 21.972 26.502 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.615 23.215 27.016 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.024 21.168 25.898 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.279 23.645 27.014 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.699 21.598 25.853 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.351 22.867 26.325 1.00 0.00 C +ATOM 729 H PHE A 45 25.743 19.957 27.408 1.00 0.00 H +ATOM 730 HA PHE A 45 24.290 22.157 28.559 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.985 21.946 25.837 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.314 20.444 26.111 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.234 23.868 27.614 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.300 20.287 25.331 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.021 24.587 27.498 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.901 21.015 25.409 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.299 23.132 26.334 1.00 0.00 H +ATOM 738 N ALA A 46 23.491 20.577 30.211 1.00 0.00 N +ATOM 739 CA ALA A 46 22.794 19.890 31.274 1.00 0.00 C +ATOM 740 C ALA A 46 23.469 18.607 31.774 1.00 0.00 C +ATOM 741 O ALA A 46 22.914 17.601 32.217 1.00 0.00 O +ATOM 742 CB ALA A 46 21.318 19.643 30.965 1.00 0.00 C +ATOM 743 H ALA A 46 23.936 21.498 30.400 1.00 0.00 H +ATOM 744 HA ALA A 46 22.664 20.543 32.178 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.745 20.566 30.839 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.269 18.961 30.124 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.845 19.098 31.787 1.00 0.00 H +ATOM 748 N GLY A 47 24.772 18.565 31.538 1.00 0.00 N +ATOM 749 CA GLY A 47 25.857 17.648 31.820 1.00 0.00 C +ATOM 750 C GLY A 47 26.263 16.854 30.575 1.00 0.00 C +ATOM 751 O GLY A 47 27.277 16.164 30.524 1.00 0.00 O +ATOM 752 H GLY A 47 25.027 19.514 31.198 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.693 18.184 32.334 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.531 16.887 32.565 1.00 0.00 H +ATOM 755 N LYS A 48 25.368 16.838 29.585 1.00 0.00 N +ATOM 756 CA LYS A 48 25.364 16.175 28.299 1.00 0.00 C +ATOM 757 C LYS A 48 26.210 17.011 27.339 1.00 0.00 C +ATOM 758 O LYS A 48 25.938 18.185 27.085 1.00 0.00 O +ATOM 759 CB LYS A 48 23.957 15.869 27.787 1.00 0.00 C +ATOM 760 CG LYS A 48 23.007 15.196 28.779 1.00 0.00 C +ATOM 761 CD LYS A 48 21.710 14.901 28.036 1.00 0.00 C +ATOM 762 CE LYS A 48 20.612 14.087 28.728 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.599 15.008 29.254 1.00 0.00 N +ATOM 764 H LYS A 48 24.552 17.487 29.670 1.00 0.00 H +ATOM 765 HA LYS A 48 25.743 15.136 28.471 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.494 16.707 27.256 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.156 15.207 26.941 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.347 14.271 29.245 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.881 15.867 29.629 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.338 15.736 27.444 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.083 14.216 27.279 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.354 13.204 28.132 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.987 13.638 29.652 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.067 15.558 29.959 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.106 15.482 28.517 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.849 14.480 29.700 1.00 0.00 H +ATOM 777 N GLN A 49 27.261 16.389 26.818 1.00 0.00 N +ATOM 778 CA GLN A 49 27.977 16.760 25.616 1.00 0.00 C +ATOM 779 C GLN A 49 27.227 16.468 24.310 1.00 0.00 C +ATOM 780 O GLN A 49 26.758 15.341 24.214 1.00 0.00 O +ATOM 781 CB GLN A 49 29.279 15.954 25.683 1.00 0.00 C +ATOM 782 CG GLN A 49 30.227 16.664 26.645 1.00 0.00 C +ATOM 783 CD GLN A 49 31.231 17.281 25.689 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.925 18.306 25.070 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.463 16.779 25.630 1.00 0.00 N +ATOM 786 H GLN A 49 27.392 15.398 27.101 1.00 0.00 H +ATOM 787 HA GLN A 49 28.179 17.856 25.630 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.175 14.932 26.051 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.710 15.856 24.684 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.736 17.478 27.175 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.770 16.012 27.332 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.673 16.046 26.347 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.215 17.086 24.985 1.00 0.00 H +ATOM 794 N LEU A 50 27.127 17.398 23.369 1.00 0.00 N +ATOM 795 CA LEU A 50 26.148 17.263 22.310 1.00 0.00 C +ATOM 796 C LEU A 50 26.916 16.990 21.013 1.00 0.00 C +ATOM 797 O LEU A 50 27.953 17.554 20.654 1.00 0.00 O +ATOM 798 CB LEU A 50 25.573 18.648 22.012 1.00 0.00 C +ATOM 799 CG LEU A 50 24.708 19.325 23.084 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.078 20.617 22.562 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.636 18.441 23.727 1.00 0.00 C +ATOM 802 H LEU A 50 27.665 18.277 23.512 1.00 0.00 H +ATOM 803 HA LEU A 50 25.429 16.451 22.569 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.365 19.320 21.704 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.014 18.565 21.082 1.00 0.00 H +ATOM 806 HG LEU A 50 25.328 19.644 23.929 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.804 21.353 22.219 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.410 20.502 21.711 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.656 21.073 23.462 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.954 17.884 23.090 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.069 17.596 24.255 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.999 18.973 24.427 1.00 0.00 H +ATOM 813 N GLU A 51 26.385 15.971 20.339 1.00 0.00 N +ATOM 814 CA GLU A 51 27.013 15.333 19.201 1.00 0.00 C +ATOM 815 C GLU A 51 26.364 15.705 17.861 1.00 0.00 C +ATOM 816 O GLU A 51 25.152 15.873 17.814 1.00 0.00 O +ATOM 817 CB GLU A 51 26.807 13.821 19.292 1.00 0.00 C +ATOM 818 CG GLU A 51 27.783 12.916 18.545 1.00 0.00 C +ATOM 819 CD GLU A 51 27.504 11.432 18.711 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.405 10.974 18.317 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.243 10.772 19.459 1.00 0.00 O +ATOM 822 H GLU A 51 25.504 15.515 20.660 1.00 0.00 H +ATOM 823 HA GLU A 51 28.120 15.476 19.200 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.841 13.576 20.357 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.800 13.527 19.001 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.807 13.187 17.485 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.757 13.188 18.939 1.00 0.00 H +ATOM 828 N ASP A 52 27.252 16.196 16.998 1.00 0.00 N +ATOM 829 CA ASP A 52 26.965 16.785 15.708 1.00 0.00 C +ATOM 830 C ASP A 52 26.290 15.764 14.787 1.00 0.00 C +ATOM 831 O ASP A 52 26.660 14.593 14.886 1.00 0.00 O +ATOM 832 CB ASP A 52 28.200 17.534 15.211 1.00 0.00 C +ATOM 833 CG ASP A 52 29.114 16.745 14.277 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.735 16.362 13.150 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.273 16.495 14.676 1.00 0.00 O +ATOM 836 H ASP A 52 28.239 15.971 17.194 1.00 0.00 H +ATOM 837 HA ASP A 52 26.309 17.683 15.819 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.839 18.384 14.635 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.739 17.937 16.064 1.00 0.00 H +ATOM 840 N GLY A 53 25.299 16.152 14.005 1.00 0.00 N +ATOM 841 CA GLY A 53 24.632 15.267 13.075 1.00 0.00 C +ATOM 842 C GLY A 53 23.147 15.445 13.386 1.00 0.00 C +ATOM 843 O GLY A 53 22.388 15.454 12.415 1.00 0.00 O +ATOM 844 H GLY A 53 24.981 17.143 13.948 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.904 15.644 12.051 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.960 14.190 13.048 1.00 0.00 H +ATOM 847 N ARG A 54 22.723 15.594 14.634 1.00 0.00 N +ATOM 848 CA ARG A 54 21.346 15.674 15.078 1.00 0.00 C +ATOM 849 C ARG A 54 21.053 17.176 15.137 1.00 0.00 C +ATOM 850 O ARG A 54 21.832 18.034 14.736 1.00 0.00 O +ATOM 851 CB ARG A 54 21.216 15.006 16.448 1.00 0.00 C +ATOM 852 CG ARG A 54 21.281 13.475 16.339 1.00 0.00 C +ATOM 853 CD ARG A 54 21.281 12.799 17.713 1.00 0.00 C +ATOM 854 NE ARG A 54 22.605 12.465 18.231 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.842 11.801 19.377 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.855 11.439 20.214 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.019 11.273 19.714 1.00 0.00 N +ATOM 858 H ARG A 54 23.500 15.570 15.324 1.00 0.00 H +ATOM 859 HA ARG A 54 20.743 15.186 14.270 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.959 15.337 17.163 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.318 15.246 17.015 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.528 13.052 15.669 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.177 13.185 15.800 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.832 13.444 18.471 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.677 11.913 17.554 1.00 0.00 H +ATOM 866 HE ARG A 54 23.363 12.746 17.629 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.890 11.735 20.221 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.916 10.662 20.846 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.894 11.290 19.213 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.126 10.676 20.529 1.00 0.00 H +ATOM 871 N THR A 55 19.819 17.445 15.567 1.00 0.00 N +ATOM 872 CA THR A 55 19.176 18.734 15.461 1.00 0.00 C +ATOM 873 C THR A 55 18.845 19.207 16.875 1.00 0.00 C +ATOM 874 O THR A 55 19.129 18.545 17.877 1.00 0.00 O +ATOM 875 CB THR A 55 17.909 18.431 14.660 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.022 17.437 15.133 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.187 18.055 13.204 1.00 0.00 C +ATOM 878 H THR A 55 19.372 16.714 16.148 1.00 0.00 H +ATOM 879 HA THR A 55 19.825 19.478 14.937 1.00 0.00 H +ATOM 880 HB THR A 55 17.268 19.296 14.546 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.506 16.718 15.521 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.859 17.208 13.031 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.274 17.919 12.626 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.531 18.916 12.629 1.00 0.00 H +ATOM 885 N LEU A 56 18.163 20.355 16.950 1.00 0.00 N +ATOM 886 CA LEU A 56 17.811 21.037 18.178 1.00 0.00 C +ATOM 887 C LEU A 56 16.854 20.253 19.082 1.00 0.00 C +ATOM 888 O LEU A 56 17.106 20.123 20.281 1.00 0.00 O +ATOM 889 CB LEU A 56 17.076 22.352 17.893 1.00 0.00 C +ATOM 890 CG LEU A 56 17.795 23.190 16.847 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.178 24.588 16.732 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.263 23.368 17.228 1.00 0.00 C +ATOM 893 H LEU A 56 17.900 20.739 16.031 1.00 0.00 H +ATOM 894 HA LEU A 56 18.679 21.312 18.831 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.011 22.207 17.719 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.027 22.973 18.794 1.00 0.00 H +ATOM 897 HG LEU A 56 17.613 22.634 15.926 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.077 25.146 17.663 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.788 25.209 16.067 1.00 0.00 H +ATOM 900 HD13 LEU A 56 16.165 24.451 16.350 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.741 22.768 18.004 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.952 23.101 16.431 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.442 24.405 17.522 1.00 0.00 H +ATOM 904 N SER A 57 15.834 19.606 18.530 1.00 0.00 N +ATOM 905 CA SER A 57 14.690 18.940 19.130 1.00 0.00 C +ATOM 906 C SER A 57 15.194 17.656 19.791 1.00 0.00 C +ATOM 907 O SER A 57 14.727 17.433 20.900 1.00 0.00 O +ATOM 908 CB SER A 57 13.538 18.684 18.155 1.00 0.00 C +ATOM 909 OG SER A 57 12.455 17.911 18.642 1.00 0.00 O +ATOM 910 H SER A 57 15.835 19.728 17.493 1.00 0.00 H +ATOM 911 HA SER A 57 14.364 19.601 19.973 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.126 19.620 17.796 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.944 18.185 17.274 1.00 0.00 H +ATOM 914 HG SER A 57 12.736 17.033 18.826 1.00 0.00 H +ATOM 915 N ASP A 58 16.207 16.936 19.323 1.00 0.00 N +ATOM 916 CA ASP A 58 16.715 15.635 19.727 1.00 0.00 C +ATOM 917 C ASP A 58 17.430 15.674 21.083 1.00 0.00 C +ATOM 918 O ASP A 58 17.746 14.673 21.718 1.00 0.00 O +ATOM 919 CB ASP A 58 17.598 15.033 18.632 1.00 0.00 C +ATOM 920 CG ASP A 58 16.998 14.835 17.251 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.849 14.408 17.029 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.817 15.131 16.355 1.00 0.00 O +ATOM 923 H ASP A 58 16.585 17.169 18.376 1.00 0.00 H +ATOM 924 HA ASP A 58 15.802 15.019 19.941 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.464 15.683 18.475 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.999 14.073 18.965 1.00 0.00 H +ATOM 927 N TYR A 59 17.695 16.917 21.487 1.00 0.00 N +ATOM 928 CA TYR A 59 18.256 17.345 22.754 1.00 0.00 C +ATOM 929 C TYR A 59 17.410 18.440 23.398 1.00 0.00 C +ATOM 930 O TYR A 59 17.808 18.906 24.469 1.00 0.00 O +ATOM 931 CB TYR A 59 19.721 17.750 22.571 1.00 0.00 C +ATOM 932 CG TYR A 59 20.686 16.652 22.191 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.173 15.703 23.102 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.065 16.393 20.873 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.270 14.891 22.802 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.068 15.490 20.491 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.768 14.807 21.488 1.00 0.00 C +ATOM 938 OH TYR A 59 23.728 13.915 21.114 1.00 0.00 O +ATOM 939 H TYR A 59 17.558 17.658 20.773 1.00 0.00 H +ATOM 940 HA TYR A 59 18.385 16.476 23.444 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.796 18.441 21.725 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.039 18.257 23.479 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.735 15.808 24.081 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.547 16.953 20.111 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.833 14.275 23.479 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.360 15.489 19.448 1.00 0.00 H +ATOM 947 HH TYR A 59 23.733 13.341 21.876 1.00 0.00 H +ATOM 948 N ASN A 60 16.299 18.874 22.811 1.00 0.00 N +ATOM 949 CA ASN A 60 15.295 19.786 23.326 1.00 0.00 C +ATOM 950 C ASN A 60 15.934 21.121 23.709 1.00 0.00 C +ATOM 951 O ASN A 60 15.822 21.577 24.841 1.00 0.00 O +ATOM 952 CB ASN A 60 14.519 19.083 24.439 1.00 0.00 C +ATOM 953 CG ASN A 60 13.111 19.589 24.732 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.167 18.985 24.229 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.878 20.565 25.608 1.00 0.00 N +ATOM 956 H ASN A 60 16.089 18.326 21.956 1.00 0.00 H +ATOM 957 HA ASN A 60 14.587 20.056 22.507 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.516 18.005 24.266 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.990 19.331 25.388 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.659 21.093 26.062 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.911 20.903 25.775 1.00 0.00 H +ATOM 962 N ILE A 61 16.640 21.682 22.732 1.00 0.00 N +ATOM 963 CA ILE A 61 17.168 23.029 22.674 1.00 0.00 C +ATOM 964 C ILE A 61 16.022 23.744 21.956 1.00 0.00 C +ATOM 965 O ILE A 61 15.678 23.432 20.823 1.00 0.00 O +ATOM 966 CB ILE A 61 18.517 23.139 21.955 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.632 22.397 22.694 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.900 24.585 21.617 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.453 21.550 21.715 1.00 0.00 C +ATOM 970 H ILE A 61 16.801 21.153 21.857 1.00 0.00 H +ATOM 971 HA ILE A 61 17.249 23.484 23.692 1.00 0.00 H +ATOM 972 HB ILE A 61 18.323 22.590 21.036 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.328 22.987 23.293 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.199 21.655 23.366 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.747 25.355 22.367 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.941 24.563 21.280 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.274 24.885 20.777 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.892 21.073 20.918 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.161 22.242 21.257 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.941 20.820 22.361 1.00 0.00 H +ATOM 981 N GLN A 62 15.414 24.611 22.752 1.00 0.00 N +ATOM 982 CA GLN A 62 14.141 25.243 22.464 1.00 0.00 C +ATOM 983 C GLN A 62 14.313 26.749 22.700 1.00 0.00 C +ATOM 984 O GLN A 62 15.360 27.171 23.192 1.00 0.00 O +ATOM 985 CB GLN A 62 12.973 24.645 23.246 1.00 0.00 C +ATOM 986 CG GLN A 62 12.241 23.482 22.562 1.00 0.00 C +ATOM 987 CD GLN A 62 11.516 23.966 21.318 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.511 25.136 20.945 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.137 22.900 20.617 1.00 0.00 N +ATOM 990 H GLN A 62 15.812 24.645 23.713 1.00 0.00 H +ATOM 991 HA GLN A 62 14.051 25.141 21.362 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.281 24.180 24.187 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.226 25.414 23.466 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.925 22.658 22.374 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.551 22.997 23.248 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.211 21.897 20.914 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.977 23.067 19.610 1.00 0.00 H +ATOM 998 N LYS A 63 13.364 27.603 22.355 1.00 0.00 N +ATOM 999 CA LYS A 63 13.400 29.057 22.328 1.00 0.00 C +ATOM 1000 C LYS A 63 13.933 29.646 23.633 1.00 0.00 C +ATOM 1001 O LYS A 63 13.389 29.558 24.731 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.066 29.674 21.911 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.851 29.274 22.730 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.559 28.978 21.965 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.344 27.617 21.307 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.220 27.598 20.368 1.00 0.00 N +ATOM 1007 H LYS A 63 12.523 27.175 21.921 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.143 29.330 21.534 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.081 30.761 21.883 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.808 29.381 20.890 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.050 28.350 23.267 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.603 29.943 23.555 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 8.718 29.126 22.634 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.453 29.710 21.153 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.199 27.362 20.680 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.280 26.917 22.142 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.427 27.945 20.909 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.344 28.256 19.608 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.946 26.689 20.027 1.00 0.00 H +ATOM 1020 N GLU A 64 15.096 30.283 23.558 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.837 30.828 24.679 1.00 0.00 C +ATOM 1022 C GLU A 64 16.441 29.832 25.674 1.00 0.00 C +ATOM 1023 O GLU A 64 16.614 30.115 26.858 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.086 31.952 25.390 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.681 33.176 24.561 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.078 34.294 25.396 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.640 34.665 26.443 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.990 34.778 24.993 1.00 0.00 O +ATOM 1029 H GLU A 64 15.489 30.395 22.602 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.677 31.468 24.323 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.220 31.675 25.985 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.722 32.305 26.208 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.561 33.555 24.033 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.991 32.965 23.747 1.00 0.00 H +ATOM 1035 N SER A 65 16.725 28.593 25.274 1.00 0.00 N +ATOM 1036 CA SER A 65 17.704 27.748 25.921 1.00 0.00 C +ATOM 1037 C SER A 65 19.165 28.194 25.887 1.00 0.00 C +ATOM 1038 O SER A 65 19.646 28.462 24.790 1.00 0.00 O +ATOM 1039 CB SER A 65 17.607 26.374 25.260 1.00 0.00 C +ATOM 1040 OG SER A 65 16.422 25.676 25.574 1.00 0.00 O +ATOM 1041 H SER A 65 16.575 28.471 24.249 1.00 0.00 H +ATOM 1042 HA SER A 65 17.439 27.729 27.012 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.685 26.481 24.177 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.422 25.673 25.460 1.00 0.00 H +ATOM 1045 HG SER A 65 15.680 26.218 25.347 1.00 0.00 H +ATOM 1046 N THR A 66 19.864 28.109 27.015 1.00 0.00 N +ATOM 1047 CA THR A 66 21.269 28.467 27.098 1.00 0.00 C +ATOM 1048 C THR A 66 22.081 27.197 27.309 1.00 0.00 C +ATOM 1049 O THR A 66 21.732 26.353 28.141 1.00 0.00 O +ATOM 1050 CB THR A 66 21.346 29.331 28.353 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.561 30.501 28.242 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.783 29.717 28.725 1.00 0.00 C +ATOM 1053 H THR A 66 19.374 27.948 27.915 1.00 0.00 H +ATOM 1054 HA THR A 66 21.571 29.088 26.211 1.00 0.00 H +ATOM 1055 HB THR A 66 21.091 28.817 29.278 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.701 30.127 28.342 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.297 29.986 27.806 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.862 30.494 29.476 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.348 28.797 28.904 1.00 0.00 H +ATOM 1060 N LEU A 67 23.087 27.016 26.464 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.091 25.961 26.544 1.00 0.00 C +ATOM 1062 C LEU A 67 25.365 26.711 26.936 1.00 0.00 C +ATOM 1063 O LEU A 67 25.457 27.939 26.884 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.240 25.440 25.114 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.055 25.030 24.247 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.144 26.150 23.747 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.581 24.337 22.983 1.00 0.00 C +ATOM 1068 H LEU A 67 23.396 27.770 25.817 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.966 25.090 27.228 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.061 25.972 24.621 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.729 24.480 25.294 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.401 24.322 24.736 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.601 26.759 24.478 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.566 26.767 22.958 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.271 25.740 23.245 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.402 24.879 22.499 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.950 23.327 23.186 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.735 24.303 22.305 1.00 0.00 H +ATOM 1079 N HIS A 68 26.376 25.926 27.300 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.718 26.272 27.718 1.00 0.00 C +ATOM 1081 C HIS A 68 28.684 25.784 26.632 1.00 0.00 C +ATOM 1082 O HIS A 68 28.406 24.770 26.006 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.032 25.631 29.071 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.351 26.024 29.653 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.781 27.342 29.816 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.310 25.220 30.217 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.930 27.285 30.481 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.385 26.018 30.532 1.00 0.00 N +ATOM 1089 H HIS A 68 26.227 24.899 27.184 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.817 27.367 27.950 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.326 25.903 29.850 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.983 24.555 28.929 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.425 24.168 30.417 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.447 28.163 30.835 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.294 25.743 30.875 1.00 0.00 H +ATOM 1096 N LEU A 69 29.693 26.558 26.274 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.630 26.292 25.197 1.00 0.00 C +ATOM 1098 C LEU A 69 32.046 26.387 25.764 1.00 0.00 C +ATOM 1099 O LEU A 69 32.445 27.452 26.244 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.278 27.138 23.970 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.324 27.532 22.930 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.814 26.233 22.277 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.723 28.441 21.863 1.00 0.00 C +ATOM 1104 H LEU A 69 29.935 27.394 26.847 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.449 25.208 24.981 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.420 26.731 23.445 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.825 28.045 24.356 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.197 27.982 23.426 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.227 25.441 22.906 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.014 25.833 21.655 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.626 26.567 21.646 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.355 29.344 22.334 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.493 28.824 21.194 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 29.988 27.914 21.254 1.00 0.00 H +ATOM 1115 N VAL A 70 32.742 25.260 25.766 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.129 25.119 26.163 1.00 0.00 C +ATOM 1117 C VAL A 70 34.845 24.933 24.825 1.00 0.00 C +ATOM 1118 O VAL A 70 34.321 24.283 23.928 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.341 23.960 27.130 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.520 24.044 28.421 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.095 22.601 26.478 1.00 0.00 C +ATOM 1122 H VAL A 70 32.324 24.429 25.302 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.554 26.081 26.568 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.390 23.934 27.421 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.573 24.558 28.232 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.348 23.035 28.782 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.108 24.625 29.127 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.169 22.566 25.900 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.768 22.410 25.645 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.197 21.790 27.198 1.00 0.00 H +ATOM 1131 N LEU A 71 36.045 25.489 24.649 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.817 25.378 23.433 1.00 0.00 C +ATOM 1133 C LEU A 71 37.926 24.332 23.562 1.00 0.00 C +ATOM 1134 O LEU A 71 38.338 24.124 24.695 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.372 26.788 23.289 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.351 27.913 23.080 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.178 29.147 22.714 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.293 27.653 22.012 1.00 0.00 C +ATOM 1139 H LEU A 71 36.481 26.056 25.410 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.279 25.062 22.497 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.946 26.997 24.190 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.125 26.806 22.505 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.826 28.117 24.014 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.108 28.996 23.263 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.511 29.103 21.667 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.747 30.094 23.017 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.816 27.459 21.078 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.563 26.868 22.249 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.743 28.593 21.910 1.00 0.00 H +ATOM 1150 N ARG A 72 38.322 23.691 22.464 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.362 22.690 22.313 1.00 0.00 C +ATOM 1152 C ARG A 72 40.510 23.468 21.667 1.00 0.00 C +ATOM 1153 O ARG A 72 40.506 23.648 20.449 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.925 21.515 21.443 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.973 20.412 21.273 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.440 19.447 20.211 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.545 18.726 19.557 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.890 18.782 18.269 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.298 19.750 17.553 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.767 17.864 17.834 1.00 0.00 N +ATOM 1161 H ARG A 72 37.823 23.957 21.590 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.915 22.378 23.233 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.015 21.167 21.922 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.527 21.831 20.469 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.929 20.895 21.066 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.072 19.776 22.146 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.805 18.748 20.747 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.901 19.968 19.417 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.069 18.127 20.179 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.649 20.346 18.052 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.566 19.955 16.603 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.984 17.048 18.374 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.030 17.828 16.853 1.00 0.00 H +ATOM 1174 N LEU A 73 41.521 23.849 22.441 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.711 24.609 22.117 1.00 0.00 C +ATOM 1176 C LEU A 73 44.027 23.860 22.339 1.00 0.00 C +ATOM 1177 O LEU A 73 45.010 24.192 21.671 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.703 25.970 22.813 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.470 26.828 22.519 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.498 28.049 23.441 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.237 27.319 21.095 1.00 0.00 C +ATOM 1182 H LEU A 73 41.219 23.689 23.423 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.713 24.789 21.012 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.757 25.677 23.869 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.564 26.592 22.568 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.626 26.166 22.713 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.660 27.783 24.491 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.322 28.737 23.237 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.556 28.580 23.465 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.338 26.516 20.360 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.286 27.862 21.047 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.913 28.116 20.775 1.00 0.00 H +ATOM 1193 N ARG A 74 44.062 22.845 23.192 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.289 22.223 23.643 1.00 0.00 C +ATOM 1195 C ARG A 74 45.266 20.821 23.042 1.00 0.00 C +ATOM 1196 O ARG A 74 46.146 19.978 23.205 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.325 22.404 25.159 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.524 21.892 25.943 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.431 20.422 26.365 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.129 20.032 26.924 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.828 19.495 28.109 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.705 19.362 29.101 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.583 19.008 28.255 1.00 0.00 N +ATOM 1204 H ARG A 74 43.234 22.543 23.750 1.00 0.00 H +ATOM 1205 HA ARG A 74 46.221 22.719 23.265 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.337 23.483 25.329 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.423 22.060 25.676 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.461 22.142 25.440 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.801 22.509 26.795 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.518 19.655 25.608 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 47.200 20.223 27.111 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.415 20.082 26.217 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.656 19.673 28.968 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.608 18.799 29.935 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.023 19.076 27.419 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.287 18.377 28.987 1.00 0.00 H +ATOM 1217 N GLY A 75 44.280 20.504 22.213 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.076 19.367 21.339 1.00 0.00 C +ATOM 1219 C GLY A 75 43.086 18.378 21.957 1.00 0.00 C +ATOM 1220 O GLY A 75 42.294 17.700 21.318 1.00 0.00 O +ATOM 1221 H GLY A 75 43.640 21.334 22.196 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.657 19.803 20.395 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.049 18.869 21.088 1.00 0.00 H +ATOM 1224 N GLY A 76 43.069 18.407 23.287 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.962 17.963 24.120 1.00 0.00 C +ATOM 1226 C GLY A 76 41.783 18.873 25.322 1.00 0.00 C +ATOM 1227 O GLY A 76 42.709 19.679 25.556 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.711 18.847 25.960 1.00 0.00 O +ATOM 1229 H GLY A 76 43.690 19.104 23.766 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.067 17.888 23.458 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.169 16.926 24.495 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 18 +ATOM 1 N MET A 1 13.575 30.863 16.020 1.00 0.00 N +ATOM 2 CA MET A 1 13.899 30.708 17.440 1.00 0.00 C +ATOM 3 C MET A 1 15.150 31.510 17.788 1.00 0.00 C +ATOM 4 O MET A 1 16.115 31.629 17.031 1.00 0.00 O +ATOM 5 CB MET A 1 13.955 29.211 17.751 1.00 0.00 C +ATOM 6 CG MET A 1 14.022 28.770 19.219 1.00 0.00 C +ATOM 7 SD MET A 1 13.833 26.976 19.354 1.00 0.00 S +ATOM 8 CE MET A 1 15.441 26.283 18.881 1.00 0.00 C +ATOM 9 H1 MET A 1 14.325 30.499 15.457 1.00 0.00 H +ATOM 10 H2 MET A 1 12.749 30.303 15.835 1.00 0.00 H +ATOM 11 H3 MET A 1 13.414 31.836 15.790 1.00 0.00 H +ATOM 12 HA MET A 1 13.034 31.092 18.034 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.922 28.901 17.614 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.693 28.632 17.190 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.028 28.901 19.614 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.362 29.248 19.940 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.818 26.572 17.899 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.210 26.564 19.603 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.358 25.210 18.991 1.00 0.00 H +ATOM 20 N GLN A 2 15.162 32.091 18.994 1.00 0.00 N +ATOM 21 CA GLN A 2 16.260 32.703 19.717 1.00 0.00 C +ATOM 22 C GLN A 2 16.737 31.801 20.852 1.00 0.00 C +ATOM 23 O GLN A 2 15.863 31.313 21.574 1.00 0.00 O +ATOM 24 CB GLN A 2 15.860 34.087 20.240 1.00 0.00 C +ATOM 25 CG GLN A 2 15.480 35.141 19.207 1.00 0.00 C +ATOM 26 CD GLN A 2 15.103 36.475 19.835 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.625 36.591 20.958 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.990 37.511 18.999 1.00 0.00 N +ATOM 29 H GLN A 2 14.260 32.023 19.507 1.00 0.00 H +ATOM 30 HA GLN A 2 17.138 32.919 19.061 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.132 34.066 21.046 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.796 34.529 20.593 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.427 35.453 18.757 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.709 34.786 18.516 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.063 37.284 17.983 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.377 38.311 19.239 1.00 0.00 H +ATOM 37 N ILE A 3 18.037 31.565 20.935 1.00 0.00 N +ATOM 38 CA ILE A 3 18.865 30.820 21.868 1.00 0.00 C +ATOM 39 C ILE A 3 20.106 31.587 22.322 1.00 0.00 C +ATOM 40 O ILE A 3 20.706 32.327 21.556 1.00 0.00 O +ATOM 41 CB ILE A 3 19.118 29.372 21.444 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.094 29.239 20.281 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.855 28.542 21.223 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.620 27.840 19.931 1.00 0.00 C +ATOM 45 H ILE A 3 18.594 31.957 20.143 1.00 0.00 H +ATOM 46 HA ILE A 3 18.177 30.775 22.752 1.00 0.00 H +ATOM 47 HB ILE A 3 19.648 28.856 22.247 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.696 29.580 19.316 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.980 29.743 20.651 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.996 28.717 21.870 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.444 28.899 20.281 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.933 27.450 21.174 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.731 27.186 20.796 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.939 27.431 19.194 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.570 27.858 19.392 1.00 0.00 H +ATOM 56 N PHE A 4 20.489 31.490 23.590 1.00 0.00 N +ATOM 57 CA PHE A 4 21.722 31.976 24.168 1.00 0.00 C +ATOM 58 C PHE A 4 22.814 30.904 24.188 1.00 0.00 C +ATOM 59 O PHE A 4 22.665 29.733 24.516 1.00 0.00 O +ATOM 60 CB PHE A 4 21.330 32.329 25.607 1.00 0.00 C +ATOM 61 CG PHE A 4 20.273 33.380 25.787 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.507 34.658 25.274 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.050 33.109 26.417 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.558 35.684 25.363 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.100 34.133 26.526 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.362 35.421 26.045 1.00 0.00 C +ATOM 67 H PHE A 4 19.934 30.902 24.246 1.00 0.00 H +ATOM 68 HA PHE A 4 22.180 32.816 23.583 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.050 31.403 26.104 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.215 32.725 26.104 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.465 34.753 24.776 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.701 32.141 26.767 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.777 36.699 25.067 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.172 34.025 27.074 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.752 36.270 26.302 1.00 0.00 H +ATOM 76 N VAL A 5 24.057 31.388 24.070 1.00 0.00 N +ATOM 77 CA VAL A 5 25.290 30.653 24.238 1.00 0.00 C +ATOM 78 C VAL A 5 26.202 31.575 25.037 1.00 0.00 C +ATOM 79 O VAL A 5 26.522 32.695 24.666 1.00 0.00 O +ATOM 80 CB VAL A 5 25.976 30.242 22.941 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.158 29.310 23.243 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.019 29.561 21.960 1.00 0.00 C +ATOM 83 H VAL A 5 24.149 32.424 24.107 1.00 0.00 H +ATOM 84 HA VAL A 5 24.955 29.732 24.795 1.00 0.00 H +ATOM 85 HB VAL A 5 26.270 31.153 22.421 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.772 28.471 23.820 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.641 28.931 22.348 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.883 29.810 23.871 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.164 29.023 22.373 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.628 30.288 21.248 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.522 28.779 21.377 1.00 0.00 H +ATOM 92 N LYS A 6 26.713 31.029 26.138 1.00 0.00 N +ATOM 93 CA LYS A 6 27.735 31.659 26.952 1.00 0.00 C +ATOM 94 C LYS A 6 29.175 31.377 26.508 1.00 0.00 C +ATOM 95 O LYS A 6 29.541 30.205 26.597 1.00 0.00 O +ATOM 96 CB LYS A 6 27.607 31.105 28.370 1.00 0.00 C +ATOM 97 CG LYS A 6 26.463 31.694 29.205 1.00 0.00 C +ATOM 98 CD LYS A 6 26.942 32.928 29.952 1.00 0.00 C +ATOM 99 CE LYS A 6 25.911 33.629 30.835 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.307 34.968 31.311 1.00 0.00 N +ATOM 101 H LYS A 6 26.378 30.066 26.378 1.00 0.00 H +ATOM 102 HA LYS A 6 27.668 32.773 26.914 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.378 30.039 28.336 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.551 31.198 28.920 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.650 32.009 28.559 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.044 30.923 29.850 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.843 32.727 30.524 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.188 33.670 29.188 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.974 33.639 30.288 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.857 32.936 31.671 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.252 34.963 31.667 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.408 35.655 30.576 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.644 35.329 31.987 1.00 0.00 H +ATOM 114 N THR A 7 29.922 32.368 26.011 1.00 0.00 N +ATOM 115 CA THR A 7 31.317 32.169 25.667 1.00 0.00 C +ATOM 116 C THR A 7 32.183 31.801 26.871 1.00 0.00 C +ATOM 117 O THR A 7 31.807 32.136 27.995 1.00 0.00 O +ATOM 118 CB THR A 7 31.745 33.380 24.847 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.788 34.523 25.672 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.881 33.520 23.592 1.00 0.00 C +ATOM 121 H THR A 7 29.583 33.338 25.936 1.00 0.00 H +ATOM 122 HA THR A 7 31.373 31.299 24.960 1.00 0.00 H +ATOM 123 HB THR A 7 32.775 33.261 24.514 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.923 34.696 26.006 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.572 32.578 23.139 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.003 34.108 23.848 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.406 34.003 22.771 1.00 0.00 H +ATOM 128 N LEU A 8 33.312 31.131 26.661 1.00 0.00 N +ATOM 129 CA LEU A 8 34.264 30.651 27.642 1.00 0.00 C +ATOM 130 C LEU A 8 34.873 31.806 28.433 1.00 0.00 C +ATOM 131 O LEU A 8 35.098 31.625 29.626 1.00 0.00 O +ATOM 132 CB LEU A 8 35.355 29.797 26.993 1.00 0.00 C +ATOM 133 CG LEU A 8 36.350 29.031 27.867 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.701 28.000 28.786 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.445 28.351 27.050 1.00 0.00 C +ATOM 136 H LEU A 8 33.545 30.995 25.661 1.00 0.00 H +ATOM 137 HA LEU A 8 33.570 30.166 28.378 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.950 29.248 26.135 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.070 30.482 26.546 1.00 0.00 H +ATOM 140 HG LEU A 8 36.841 29.749 28.528 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.871 28.446 29.327 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.252 27.148 28.270 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.366 27.618 29.560 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.905 28.878 26.212 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.275 28.197 27.737 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.222 27.332 26.740 1.00 0.00 H +ATOM 147 N THR A 9 35.127 32.967 27.824 1.00 0.00 N +ATOM 148 CA THR A 9 35.616 34.137 28.523 1.00 0.00 C +ATOM 149 C THR A 9 34.493 35.062 28.978 1.00 0.00 C +ATOM 150 O THR A 9 34.737 36.022 29.705 1.00 0.00 O +ATOM 151 CB THR A 9 36.633 34.886 27.668 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.119 35.141 26.377 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.937 34.136 27.391 1.00 0.00 C +ATOM 154 H THR A 9 35.048 33.056 26.794 1.00 0.00 H +ATOM 155 HA THR A 9 36.173 33.901 29.475 1.00 0.00 H +ATOM 156 HB THR A 9 36.929 35.865 28.055 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.671 35.959 26.492 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.825 33.162 26.929 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.611 34.726 26.769 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.467 33.812 28.291 1.00 0.00 H +ATOM 161 N GLY A 10 33.221 34.764 28.726 1.00 0.00 N +ATOM 162 CA GLY A 10 32.101 35.005 29.607 1.00 0.00 C +ATOM 163 C GLY A 10 31.076 36.022 29.128 1.00 0.00 C +ATOM 164 O GLY A 10 30.319 36.502 29.968 1.00 0.00 O +ATOM 165 H GLY A 10 33.159 33.916 28.120 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.499 34.081 29.814 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.439 35.405 30.595 1.00 0.00 H +ATOM 168 N LYS A 11 30.965 36.352 27.847 1.00 0.00 N +ATOM 169 CA LYS A 11 30.045 37.138 27.048 1.00 0.00 C +ATOM 170 C LYS A 11 28.872 36.219 26.667 1.00 0.00 C +ATOM 171 O LYS A 11 29.151 35.048 26.420 1.00 0.00 O +ATOM 172 CB LYS A 11 30.664 37.615 25.734 1.00 0.00 C +ATOM 173 CG LYS A 11 29.862 38.754 25.095 1.00 0.00 C +ATOM 174 CD LYS A 11 30.482 39.414 23.865 1.00 0.00 C +ATOM 175 CE LYS A 11 30.036 38.610 22.650 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.727 39.045 21.422 1.00 0.00 N +ATOM 177 H LYS A 11 31.701 35.862 27.297 1.00 0.00 H +ATOM 178 HA LYS A 11 29.561 37.916 27.682 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.640 37.997 26.040 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.870 36.842 24.993 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.803 38.582 24.884 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.789 39.499 25.886 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.174 40.460 23.782 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.566 39.532 23.888 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.578 37.676 22.824 1.00 0.00 H +ATOM 186 HE3 LYS A 11 28.958 38.457 22.592 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.652 39.429 21.496 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.787 38.281 20.770 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.203 39.782 20.970 1.00 0.00 H +ATOM 190 N THR A 12 27.672 36.733 26.431 1.00 0.00 N +ATOM 191 CA THR A 12 26.547 35.930 25.985 1.00 0.00 C +ATOM 192 C THR A 12 26.227 36.362 24.551 1.00 0.00 C +ATOM 193 O THR A 12 26.244 37.546 24.221 1.00 0.00 O +ATOM 194 CB THR A 12 25.396 36.060 26.982 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.826 35.819 28.313 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.093 35.339 26.663 1.00 0.00 C +ATOM 197 H THR A 12 27.489 37.742 26.618 1.00 0.00 H +ATOM 198 HA THR A 12 26.795 34.838 25.960 1.00 0.00 H +ATOM 199 HB THR A 12 25.151 37.117 27.043 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.514 36.448 28.443 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.737 35.667 25.688 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.262 34.270 26.771 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.233 35.511 27.330 1.00 0.00 H +ATOM 204 N ILE A 13 25.955 35.444 23.627 1.00 0.00 N +ATOM 205 CA ILE A 13 25.568 35.686 22.247 1.00 0.00 C +ATOM 206 C ILE A 13 24.139 35.139 22.180 1.00 0.00 C +ATOM 207 O ILE A 13 23.860 34.013 22.571 1.00 0.00 O +ATOM 208 CB ILE A 13 26.633 35.304 21.215 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.114 33.858 21.352 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.837 36.252 21.248 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.170 33.020 20.074 1.00 0.00 C +ATOM 212 H ILE A 13 25.858 34.479 23.983 1.00 0.00 H +ATOM 213 HA ILE A 13 25.526 36.797 22.108 1.00 0.00 H +ATOM 214 HB ILE A 13 26.191 35.297 20.225 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.073 33.775 21.860 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.462 33.306 22.020 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.296 36.354 22.231 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.675 35.930 20.612 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.475 37.198 20.848 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.248 33.147 19.503 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.980 33.425 19.461 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.229 31.967 20.342 1.00 0.00 H +ATOM 223 N THR A 14 23.211 35.915 21.622 1.00 0.00 N +ATOM 224 CA THR A 14 21.928 35.354 21.264 1.00 0.00 C +ATOM 225 C THR A 14 22.074 34.876 19.814 1.00 0.00 C +ATOM 226 O THR A 14 22.491 35.652 18.967 1.00 0.00 O +ATOM 227 CB THR A 14 21.002 36.570 21.167 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.050 37.344 22.338 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.569 36.018 21.210 1.00 0.00 C +ATOM 230 H THR A 14 23.372 36.906 21.362 1.00 0.00 H +ATOM 231 HA THR A 14 21.564 34.654 22.052 1.00 0.00 H +ATOM 232 HB THR A 14 21.094 37.089 20.218 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.961 37.400 22.580 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.409 35.481 22.145 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.893 36.872 21.113 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.456 35.414 20.312 1.00 0.00 H +ATOM 237 N LEU A 15 21.688 33.643 19.482 1.00 0.00 N +ATOM 238 CA LEU A 15 21.911 32.991 18.203 1.00 0.00 C +ATOM 239 C LEU A 15 20.504 32.743 17.650 1.00 0.00 C +ATOM 240 O LEU A 15 19.614 32.238 18.329 1.00 0.00 O +ATOM 241 CB LEU A 15 22.656 31.666 18.402 1.00 0.00 C +ATOM 242 CG LEU A 15 23.492 31.059 17.285 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.842 31.771 17.250 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.733 29.567 17.520 1.00 0.00 C +ATOM 245 H LEU A 15 21.422 32.981 20.237 1.00 0.00 H +ATOM 246 HA LEU A 15 22.574 33.605 17.543 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.196 31.868 19.329 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.969 30.886 18.737 1.00 0.00 H +ATOM 249 HG LEU A 15 22.844 31.270 16.428 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.159 31.784 18.299 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.606 31.327 16.617 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.633 32.775 16.881 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.798 29.026 17.709 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.086 29.198 16.563 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.412 29.227 18.300 1.00 0.00 H +ATOM 256 N GLU A 16 20.362 33.009 16.360 1.00 0.00 N +ATOM 257 CA GLU A 16 19.094 32.731 15.707 1.00 0.00 C +ATOM 258 C GLU A 16 19.257 31.334 15.105 1.00 0.00 C +ATOM 259 O GLU A 16 20.326 31.064 14.562 1.00 0.00 O +ATOM 260 CB GLU A 16 18.840 33.770 14.615 1.00 0.00 C +ATOM 261 CG GLU A 16 17.349 34.037 14.400 1.00 0.00 C +ATOM 262 CD GLU A 16 16.621 35.169 15.104 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.119 36.311 15.235 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.432 34.969 15.451 1.00 0.00 O +ATOM 265 H GLU A 16 21.292 33.075 15.898 1.00 0.00 H +ATOM 266 HA GLU A 16 18.313 32.652 16.514 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.275 34.717 14.931 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.368 33.428 13.716 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.297 34.375 13.363 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.782 33.111 14.497 1.00 0.00 H +ATOM 271 N VAL A 17 18.179 30.562 15.109 1.00 0.00 N +ATOM 272 CA VAL A 17 18.079 29.193 14.646 1.00 0.00 C +ATOM 273 C VAL A 17 16.602 28.931 14.362 1.00 0.00 C +ATOM 274 O VAL A 17 15.794 29.803 14.697 1.00 0.00 O +ATOM 275 CB VAL A 17 18.778 28.260 15.631 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.308 28.385 15.605 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.209 28.368 17.043 1.00 0.00 C +ATOM 278 H VAL A 17 17.339 30.943 15.601 1.00 0.00 H +ATOM 279 HA VAL A 17 18.529 29.028 13.627 1.00 0.00 H +ATOM 280 HB VAL A 17 18.545 27.241 15.301 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.786 29.305 15.939 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.580 27.746 16.447 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.752 28.003 14.689 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.127 28.278 17.125 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.492 27.721 17.884 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.506 29.351 17.401 1.00 0.00 H +ATOM 287 N GLU A 18 16.319 27.698 13.983 1.00 0.00 N +ATOM 288 CA GLU A 18 15.027 27.040 13.895 1.00 0.00 C +ATOM 289 C GLU A 18 15.192 25.677 14.559 1.00 0.00 C +ATOM 290 O GLU A 18 16.300 25.153 14.609 1.00 0.00 O +ATOM 291 CB GLU A 18 14.565 26.885 12.441 1.00 0.00 C +ATOM 292 CG GLU A 18 14.018 28.202 11.882 1.00 0.00 C +ATOM 293 CD GLU A 18 12.620 28.523 12.393 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.912 27.618 12.893 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.171 29.674 12.208 1.00 0.00 O +ATOM 296 H GLU A 18 17.143 27.120 13.747 1.00 0.00 H +ATOM 297 HA GLU A 18 14.293 27.657 14.481 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.401 26.572 11.816 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.800 26.118 12.432 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.672 29.031 12.168 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.875 28.187 10.797 1.00 0.00 H +ATOM 302 N PRO A 19 14.115 25.101 15.102 1.00 0.00 N +ATOM 303 CA PRO A 19 14.164 23.706 15.487 1.00 0.00 C +ATOM 304 C PRO A 19 14.689 22.674 14.488 1.00 0.00 C +ATOM 305 O PRO A 19 15.053 21.565 14.888 1.00 0.00 O +ATOM 306 CB PRO A 19 12.656 23.436 15.474 1.00 0.00 C +ATOM 307 CG PRO A 19 12.107 24.676 16.166 1.00 0.00 C +ATOM 308 CD PRO A 19 12.896 25.790 15.474 1.00 0.00 C +ATOM 309 HA PRO A 19 14.563 23.570 16.518 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.254 23.125 14.516 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.388 22.595 16.114 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.041 24.843 16.000 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.336 24.736 17.229 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.349 26.216 14.638 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.981 26.573 16.213 1.00 0.00 H +ATOM 316 N SER A 20 14.626 22.952 13.191 1.00 0.00 N +ATOM 317 CA SER A 20 15.009 22.109 12.072 1.00 0.00 C +ATOM 318 C SER A 20 16.510 22.232 11.793 1.00 0.00 C +ATOM 319 O SER A 20 16.940 21.370 11.036 1.00 0.00 O +ATOM 320 CB SER A 20 14.156 22.597 10.894 1.00 0.00 C +ATOM 321 OG SER A 20 14.129 23.958 10.566 1.00 0.00 O +ATOM 322 H SER A 20 14.331 23.930 13.018 1.00 0.00 H +ATOM 323 HA SER A 20 14.798 21.040 12.331 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.396 21.988 10.024 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.121 22.332 11.126 1.00 0.00 H +ATOM 326 HG SER A 20 14.868 24.258 10.058 1.00 0.00 H +ATOM 327 N ASP A 21 17.235 23.185 12.380 1.00 0.00 N +ATOM 328 CA ASP A 21 18.670 23.409 12.354 1.00 0.00 C +ATOM 329 C ASP A 21 19.469 22.338 13.092 1.00 0.00 C +ATOM 330 O ASP A 21 19.033 22.075 14.207 1.00 0.00 O +ATOM 331 CB ASP A 21 19.123 24.756 12.904 1.00 0.00 C +ATOM 332 CG ASP A 21 18.811 25.990 12.058 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.136 25.864 11.016 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.253 27.122 12.358 1.00 0.00 O +ATOM 335 H ASP A 21 16.612 23.826 12.901 1.00 0.00 H +ATOM 336 HA ASP A 21 18.898 23.417 11.251 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.522 24.801 13.813 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.149 24.602 13.243 1.00 0.00 H +ATOM 339 N THR A 22 20.515 21.823 12.447 1.00 0.00 N +ATOM 340 CA THR A 22 21.338 20.827 13.104 1.00 0.00 C +ATOM 341 C THR A 22 22.374 21.465 14.031 1.00 0.00 C +ATOM 342 O THR A 22 22.752 22.618 13.857 1.00 0.00 O +ATOM 343 CB THR A 22 21.931 20.006 11.963 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.777 20.752 11.103 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.964 19.103 11.196 1.00 0.00 C +ATOM 346 H THR A 22 20.637 21.920 11.413 1.00 0.00 H +ATOM 347 HA THR A 22 20.677 20.088 13.627 1.00 0.00 H +ATOM 348 HB THR A 22 22.569 19.295 12.492 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.205 21.270 10.561 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.320 18.691 11.973 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.502 19.652 10.368 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.539 18.239 10.856 1.00 0.00 H +ATOM 353 N ILE A 23 22.910 20.588 14.878 1.00 0.00 N +ATOM 354 CA ILE A 23 24.032 20.909 15.745 1.00 0.00 C +ATOM 355 C ILE A 23 25.261 21.333 14.954 1.00 0.00 C +ATOM 356 O ILE A 23 26.012 22.236 15.323 1.00 0.00 O +ATOM 357 CB ILE A 23 24.277 19.805 16.778 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.171 19.591 17.812 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.597 19.966 17.528 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.967 20.705 18.839 1.00 0.00 C +ATOM 361 H ILE A 23 22.382 19.696 14.910 1.00 0.00 H +ATOM 362 HA ILE A 23 23.813 21.804 16.391 1.00 0.00 H +ATOM 363 HB ILE A 23 24.274 18.881 16.194 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.203 19.236 17.459 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.504 18.729 18.394 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.645 20.996 17.886 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.802 19.244 18.307 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.434 19.896 16.834 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.900 21.197 19.108 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.266 21.407 18.388 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.465 20.194 19.668 1.00 0.00 H +ATOM 372 N GLU A 24 25.397 20.772 13.755 1.00 0.00 N +ATOM 373 CA GLU A 24 26.479 20.991 12.812 1.00 0.00 C +ATOM 374 C GLU A 24 26.387 22.348 12.119 1.00 0.00 C +ATOM 375 O GLU A 24 27.332 22.923 11.592 1.00 0.00 O +ATOM 376 CB GLU A 24 26.424 19.945 11.696 1.00 0.00 C +ATOM 377 CG GLU A 24 27.194 18.646 11.950 1.00 0.00 C +ATOM 378 CD GLU A 24 27.115 17.743 10.721 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.015 17.693 10.142 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.049 16.939 10.539 1.00 0.00 O +ATOM 381 H GLU A 24 24.637 20.133 13.461 1.00 0.00 H +ATOM 382 HA GLU A 24 27.464 20.928 13.353 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.375 19.801 11.429 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.816 20.399 10.786 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.176 18.704 12.416 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.537 18.064 12.604 1.00 0.00 H +ATOM 387 N ASN A 25 25.202 22.945 12.207 1.00 0.00 N +ATOM 388 CA ASN A 25 24.809 24.239 11.679 1.00 0.00 C +ATOM 389 C ASN A 25 24.871 25.309 12.778 1.00 0.00 C +ATOM 390 O ASN A 25 25.317 26.432 12.522 1.00 0.00 O +ATOM 391 CB ASN A 25 23.452 24.021 11.021 1.00 0.00 C +ATOM 392 CG ASN A 25 22.996 25.204 10.175 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.441 26.157 10.719 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.196 25.113 8.867 1.00 0.00 N +ATOM 395 H ASN A 25 24.475 22.522 12.819 1.00 0.00 H +ATOM 396 HA ASN A 25 25.536 24.495 10.863 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.383 23.173 10.334 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.656 23.848 11.755 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.565 24.214 8.497 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.937 25.891 8.226 1.00 0.00 H +ATOM 401 N VAL A 26 24.676 24.930 14.035 1.00 0.00 N +ATOM 402 CA VAL A 26 24.915 25.696 15.241 1.00 0.00 C +ATOM 403 C VAL A 26 26.340 26.275 15.292 1.00 0.00 C +ATOM 404 O VAL A 26 26.456 27.491 15.382 1.00 0.00 O +ATOM 405 CB VAL A 26 24.445 24.963 16.495 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.830 25.578 17.846 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.978 24.533 16.503 1.00 0.00 C +ATOM 408 H VAL A 26 24.088 24.081 14.142 1.00 0.00 H +ATOM 409 HA VAL A 26 24.303 26.615 15.103 1.00 0.00 H +ATOM 410 HB VAL A 26 24.979 24.017 16.436 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.908 25.731 17.903 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.275 26.497 18.012 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.550 24.862 18.613 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.561 24.262 15.529 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.852 23.678 17.165 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.296 25.257 16.943 1.00 0.00 H +ATOM 417 N LYS A 27 27.304 25.357 15.247 1.00 0.00 N +ATOM 418 CA LYS A 27 28.717 25.669 15.222 1.00 0.00 C +ATOM 419 C LYS A 27 29.109 26.640 14.098 1.00 0.00 C +ATOM 420 O LYS A 27 29.988 27.465 14.338 1.00 0.00 O +ATOM 421 CB LYS A 27 29.610 24.446 15.419 1.00 0.00 C +ATOM 422 CG LYS A 27 29.295 23.230 14.546 1.00 0.00 C +ATOM 423 CD LYS A 27 30.129 21.948 14.663 1.00 0.00 C +ATOM 424 CE LYS A 27 30.051 21.199 15.996 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.797 19.927 16.011 1.00 0.00 N +ATOM 426 H LYS A 27 27.122 24.336 15.150 1.00 0.00 H +ATOM 427 HA LYS A 27 28.843 26.326 16.118 1.00 0.00 H +ATOM 428 HB2 LYS A 27 30.642 24.716 15.228 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.517 24.060 16.435 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.233 22.990 14.630 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.434 23.504 13.506 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.033 21.280 13.807 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.167 22.183 14.437 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.436 21.744 16.853 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.001 20.936 16.107 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.288 19.781 15.136 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.497 19.973 16.740 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.135 19.179 16.128 1.00 0.00 H +ATOM 439 N ALA A 28 28.532 26.424 12.915 1.00 0.00 N +ATOM 440 CA ALA A 28 28.715 27.305 11.784 1.00 0.00 C +ATOM 441 C ALA A 28 28.355 28.762 12.095 1.00 0.00 C +ATOM 442 O ALA A 28 29.165 29.613 11.732 1.00 0.00 O +ATOM 443 CB ALA A 28 27.937 26.788 10.587 1.00 0.00 C +ATOM 444 H ALA A 28 27.832 25.662 13.020 1.00 0.00 H +ATOM 445 HA ALA A 28 29.817 27.210 11.577 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.057 25.715 10.440 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.851 26.884 10.643 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.278 27.315 9.696 1.00 0.00 H +ATOM 449 N LYS A 29 27.279 29.017 12.838 1.00 0.00 N +ATOM 450 CA LYS A 29 26.969 30.399 13.151 1.00 0.00 C +ATOM 451 C LYS A 29 27.856 30.963 14.255 1.00 0.00 C +ATOM 452 O LYS A 29 28.086 32.169 14.307 1.00 0.00 O +ATOM 453 CB LYS A 29 25.521 30.504 13.622 1.00 0.00 C +ATOM 454 CG LYS A 29 24.529 30.032 12.557 1.00 0.00 C +ATOM 455 CD LYS A 29 23.072 30.124 13.037 1.00 0.00 C +ATOM 456 CE LYS A 29 22.159 29.215 12.219 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.723 29.500 12.321 1.00 0.00 N +ATOM 458 H LYS A 29 26.564 28.311 13.121 1.00 0.00 H +ATOM 459 HA LYS A 29 27.122 31.108 12.299 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.342 29.725 14.354 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.245 31.416 14.148 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.678 30.871 11.883 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.720 29.040 12.161 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.025 29.842 14.088 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.801 31.178 13.016 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.372 29.388 11.168 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.398 28.178 12.474 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.507 30.015 13.160 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.240 29.822 11.494 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.361 28.566 12.382 1.00 0.00 H +ATOM 471 N ILE A 30 28.369 30.154 15.182 1.00 0.00 N +ATOM 472 CA ILE A 30 29.391 30.511 16.142 1.00 0.00 C +ATOM 473 C ILE A 30 30.712 30.893 15.468 1.00 0.00 C +ATOM 474 O ILE A 30 31.353 31.842 15.911 1.00 0.00 O +ATOM 475 CB ILE A 30 29.516 29.346 17.123 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.192 29.120 17.847 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.579 29.583 18.190 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.002 27.858 18.687 1.00 0.00 C +ATOM 479 H ILE A 30 28.090 29.148 15.185 1.00 0.00 H +ATOM 480 HA ILE A 30 29.095 31.387 16.773 1.00 0.00 H +ATOM 481 HB ILE A 30 29.784 28.407 16.635 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.032 29.948 18.526 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.304 29.098 17.207 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.434 30.487 18.768 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.534 28.781 18.932 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.585 29.673 17.783 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.346 26.963 18.176 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.582 27.913 19.617 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.982 27.740 19.059 1.00 0.00 H +ATOM 490 N GLN A 31 31.075 30.270 14.358 1.00 0.00 N +ATOM 491 CA GLN A 31 32.185 30.692 13.533 1.00 0.00 C +ATOM 492 C GLN A 31 32.036 32.122 13.009 1.00 0.00 C +ATOM 493 O GLN A 31 33.004 32.876 13.021 1.00 0.00 O +ATOM 494 CB GLN A 31 32.249 29.675 12.393 1.00 0.00 C +ATOM 495 CG GLN A 31 33.631 29.510 11.761 1.00 0.00 C +ATOM 496 CD GLN A 31 33.786 28.482 10.653 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.840 28.179 10.105 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.724 27.795 10.244 1.00 0.00 N +ATOM 499 H GLN A 31 30.653 29.375 14.049 1.00 0.00 H +ATOM 500 HA GLN A 31 33.015 30.590 14.287 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.118 28.656 12.742 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.463 29.823 11.646 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.166 30.386 11.384 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.291 29.157 12.549 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.775 28.068 10.578 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.920 26.986 9.619 1.00 0.00 H +ATOM 507 N ASP A 32 30.843 32.501 12.554 1.00 0.00 N +ATOM 508 CA ASP A 32 30.479 33.800 12.018 1.00 0.00 C +ATOM 509 C ASP A 32 30.359 34.878 13.103 1.00 0.00 C +ATOM 510 O ASP A 32 30.906 35.970 12.957 1.00 0.00 O +ATOM 511 CB ASP A 32 29.140 33.620 11.325 1.00 0.00 C +ATOM 512 CG ASP A 32 28.621 34.900 10.692 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.161 35.214 9.606 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.600 35.428 11.178 1.00 0.00 O +ATOM 515 H ASP A 32 30.095 31.775 12.481 1.00 0.00 H +ATOM 516 HA ASP A 32 31.303 34.190 11.373 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.191 32.998 10.428 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.357 33.224 11.980 1.00 0.00 H +ATOM 519 N LYS A 33 29.672 34.601 14.210 1.00 0.00 N +ATOM 520 CA LYS A 33 29.592 35.516 15.336 1.00 0.00 C +ATOM 521 C LYS A 33 30.895 35.721 16.112 1.00 0.00 C +ATOM 522 O LYS A 33 31.151 36.844 16.527 1.00 0.00 O +ATOM 523 CB LYS A 33 28.428 35.232 16.288 1.00 0.00 C +ATOM 524 CG LYS A 33 27.037 35.720 15.883 1.00 0.00 C +ATOM 525 CD LYS A 33 26.460 35.078 14.615 1.00 0.00 C +ATOM 526 CE LYS A 33 25.326 35.732 13.824 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.750 36.891 13.017 1.00 0.00 N +ATOM 528 H LYS A 33 29.252 33.651 14.257 1.00 0.00 H +ATOM 529 HA LYS A 33 29.374 36.476 14.820 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.335 34.189 16.554 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.608 35.694 17.261 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.319 35.550 16.680 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.111 36.798 15.732 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.226 35.040 13.832 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.310 34.058 14.952 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.797 35.073 13.140 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.566 36.144 14.473 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.444 37.433 13.518 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.066 36.550 12.123 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.868 37.299 12.755 1.00 0.00 H +ATOM 541 N GLU A 34 31.666 34.656 16.295 1.00 0.00 N +ATOM 542 CA GLU A 34 32.639 34.375 17.332 1.00 0.00 C +ATOM 543 C GLU A 34 34.013 33.927 16.845 1.00 0.00 C +ATOM 544 O GLU A 34 34.983 33.988 17.593 1.00 0.00 O +ATOM 545 CB GLU A 34 32.060 33.644 18.534 1.00 0.00 C +ATOM 546 CG GLU A 34 31.044 34.389 19.402 1.00 0.00 C +ATOM 547 CD GLU A 34 31.466 35.697 20.067 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.376 35.645 20.921 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.868 36.792 20.003 1.00 0.00 O +ATOM 550 H GLU A 34 31.340 33.771 15.849 1.00 0.00 H +ATOM 551 HA GLU A 34 33.016 35.387 17.635 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.625 32.662 18.334 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.921 33.420 19.162 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.136 34.639 18.837 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.638 33.655 20.093 1.00 0.00 H +ATOM 556 N GLY A 35 34.118 33.468 15.597 1.00 0.00 N +ATOM 557 CA GLY A 35 35.343 33.309 14.831 1.00 0.00 C +ATOM 558 C GLY A 35 35.917 31.893 14.832 1.00 0.00 C +ATOM 559 O GLY A 35 36.620 31.541 13.886 1.00 0.00 O +ATOM 560 H GLY A 35 33.233 33.382 15.059 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.268 33.744 13.806 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.239 33.916 15.124 1.00 0.00 H +ATOM 563 N ILE A 36 35.581 31.070 15.816 1.00 0.00 N +ATOM 564 CA ILE A 36 36.267 29.839 16.168 1.00 0.00 C +ATOM 565 C ILE A 36 35.720 28.689 15.328 1.00 0.00 C +ATOM 566 O ILE A 36 34.502 28.509 15.325 1.00 0.00 O +ATOM 567 CB ILE A 36 36.025 29.586 17.662 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.349 30.683 18.680 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.704 28.289 18.126 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.706 30.382 20.027 1.00 0.00 C +ATOM 571 H ILE A 36 34.715 31.344 16.314 1.00 0.00 H +ATOM 572 HA ILE A 36 37.367 30.027 16.059 1.00 0.00 H +ATOM 573 HB ILE A 36 34.968 29.342 17.624 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.387 30.832 18.968 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.953 31.637 18.341 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.274 27.454 17.572 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.787 28.299 18.033 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.590 28.117 19.200 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.639 30.152 19.940 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.355 29.728 20.604 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.799 31.310 20.594 1.00 0.00 H +ATOM 582 N PRO A 37 36.585 28.066 14.533 1.00 0.00 N +ATOM 583 CA PRO A 37 36.343 26.896 13.699 1.00 0.00 C +ATOM 584 C PRO A 37 35.590 25.750 14.368 1.00 0.00 C +ATOM 585 O PRO A 37 35.607 25.678 15.599 1.00 0.00 O +ATOM 586 CB PRO A 37 37.701 26.311 13.304 1.00 0.00 C +ATOM 587 CG PRO A 37 38.668 27.486 13.451 1.00 0.00 C +ATOM 588 CD PRO A 37 37.983 28.436 14.435 1.00 0.00 C +ATOM 589 HA PRO A 37 35.770 27.303 12.829 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.025 25.609 14.068 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.824 25.853 12.319 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.706 27.275 13.692 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.603 27.976 12.484 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.523 28.556 15.372 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.842 29.411 13.973 1.00 0.00 H +ATOM 596 N PRO A 38 34.816 24.986 13.603 1.00 0.00 N +ATOM 597 CA PRO A 38 33.911 23.972 14.104 1.00 0.00 C +ATOM 598 C PRO A 38 34.706 22.815 14.710 1.00 0.00 C +ATOM 599 O PRO A 38 34.167 22.123 15.564 1.00 0.00 O +ATOM 600 CB PRO A 38 33.099 23.481 12.900 1.00 0.00 C +ATOM 601 CG PRO A 38 33.912 23.902 11.684 1.00 0.00 C +ATOM 602 CD PRO A 38 34.945 24.932 12.157 1.00 0.00 C +ATOM 603 HA PRO A 38 33.279 24.433 14.905 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.708 22.464 12.949 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.148 23.989 12.750 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.438 23.066 11.225 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.319 24.233 10.824 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.945 24.666 11.825 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.731 25.912 11.734 1.00 0.00 H +ATOM 610 N ASP A 39 35.892 22.497 14.194 1.00 0.00 N +ATOM 611 CA ASP A 39 36.821 21.553 14.791 1.00 0.00 C +ATOM 612 C ASP A 39 37.098 21.801 16.272 1.00 0.00 C +ATOM 613 O ASP A 39 37.211 20.810 16.994 1.00 0.00 O +ATOM 614 CB ASP A 39 38.046 21.370 13.890 1.00 0.00 C +ATOM 615 CG ASP A 39 39.087 20.425 14.469 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.049 20.871 15.137 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.330 19.300 13.976 1.00 0.00 O +ATOM 618 H ASP A 39 36.291 23.141 13.481 1.00 0.00 H +ATOM 619 HA ASP A 39 36.268 20.597 14.662 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.730 21.023 12.909 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.590 22.281 13.649 1.00 0.00 H +ATOM 622 N GLN A 40 37.153 23.055 16.719 1.00 0.00 N +ATOM 623 CA GLN A 40 37.761 23.556 17.930 1.00 0.00 C +ATOM 624 C GLN A 40 36.637 23.790 18.941 1.00 0.00 C +ATOM 625 O GLN A 40 36.898 24.024 20.118 1.00 0.00 O +ATOM 626 CB GLN A 40 38.474 24.882 17.646 1.00 0.00 C +ATOM 627 CG GLN A 40 39.633 24.607 16.682 1.00 0.00 C +ATOM 628 CD GLN A 40 40.377 25.876 16.321 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.169 25.841 15.378 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.987 27.038 16.835 1.00 0.00 N +ATOM 631 H GLN A 40 36.949 23.815 16.037 1.00 0.00 H +ATOM 632 HA GLN A 40 38.517 22.888 18.417 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.915 25.674 17.130 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.796 25.263 18.612 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.355 24.015 17.248 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.322 24.045 15.794 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.564 27.104 17.781 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.420 27.867 16.389 1.00 0.00 H +ATOM 639 N GLN A 41 35.370 23.639 18.576 1.00 0.00 N +ATOM 640 CA GLN A 41 34.213 23.787 19.434 1.00 0.00 C +ATOM 641 C GLN A 41 33.810 22.541 20.230 1.00 0.00 C +ATOM 642 O GLN A 41 33.952 21.407 19.773 1.00 0.00 O +ATOM 643 CB GLN A 41 32.993 24.313 18.674 1.00 0.00 C +ATOM 644 CG GLN A 41 33.043 25.793 18.293 1.00 0.00 C +ATOM 645 CD GLN A 41 31.831 26.206 17.469 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.707 25.879 17.852 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.146 26.850 16.350 1.00 0.00 N +ATOM 648 H GLN A 41 35.205 23.291 17.609 1.00 0.00 H +ATOM 649 HA GLN A 41 34.548 24.497 20.221 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.878 23.731 17.759 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.163 24.042 19.334 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.085 26.297 19.258 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.029 25.886 17.836 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.031 27.280 16.015 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.329 27.037 15.739 1.00 0.00 H +ATOM 656 N ARG A 42 33.399 22.805 21.464 1.00 0.00 N +ATOM 657 CA ARG A 42 32.906 21.760 22.345 1.00 0.00 C +ATOM 658 C ARG A 42 31.565 22.351 22.791 1.00 0.00 C +ATOM 659 O ARG A 42 31.526 23.188 23.686 1.00 0.00 O +ATOM 660 CB ARG A 42 33.927 21.546 23.473 1.00 0.00 C +ATOM 661 CG ARG A 42 33.557 20.560 24.586 1.00 0.00 C +ATOM 662 CD ARG A 42 34.774 20.381 25.491 1.00 0.00 C +ATOM 663 NE ARG A 42 34.819 19.183 26.325 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.762 18.797 27.196 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.737 19.584 27.676 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.644 17.519 27.592 1.00 0.00 N +ATOM 667 H ARG A 42 33.304 23.788 21.792 1.00 0.00 H +ATOM 668 HA ARG A 42 32.691 20.837 21.765 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.792 21.133 22.946 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.290 22.437 23.991 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.625 20.877 25.067 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.249 19.590 24.189 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.655 20.561 24.881 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.791 21.245 26.159 1.00 0.00 H +ATOM 675 HE ARG A 42 34.228 18.434 25.960 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.905 20.532 27.370 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.454 19.241 28.285 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.926 16.829 27.433 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.396 16.983 27.995 1.00 0.00 H +ATOM 680 N LEU A 43 30.498 21.944 22.096 1.00 0.00 N +ATOM 681 CA LEU A 43 29.167 22.463 22.312 1.00 0.00 C +ATOM 682 C LEU A 43 28.417 21.815 23.469 1.00 0.00 C +ATOM 683 O LEU A 43 28.077 20.653 23.269 1.00 0.00 O +ATOM 684 CB LEU A 43 28.366 22.219 21.029 1.00 0.00 C +ATOM 685 CG LEU A 43 28.673 23.040 19.782 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.743 22.573 18.668 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.403 24.532 19.999 1.00 0.00 C +ATOM 688 H LEU A 43 30.698 21.206 21.390 1.00 0.00 H +ATOM 689 HA LEU A 43 29.150 23.555 22.594 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.488 21.169 20.774 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.321 22.411 21.249 1.00 0.00 H +ATOM 692 HG LEU A 43 29.736 22.944 19.544 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.766 22.479 19.136 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.689 23.122 17.730 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.944 21.570 18.291 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.372 24.748 20.294 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.054 25.020 20.725 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.608 25.037 19.051 1.00 0.00 H +ATOM 699 N ILE A 44 28.105 22.420 24.619 1.00 0.00 N +ATOM 700 CA ILE A 44 27.524 21.851 25.822 1.00 0.00 C +ATOM 701 C ILE A 44 26.171 22.509 26.125 1.00 0.00 C +ATOM 702 O ILE A 44 25.980 23.701 25.903 1.00 0.00 O +ATOM 703 CB ILE A 44 28.552 21.810 26.952 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.451 20.587 26.755 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.936 21.741 28.350 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.600 20.438 27.753 1.00 0.00 C +ATOM 707 H ILE A 44 28.221 23.445 24.604 1.00 0.00 H +ATOM 708 HA ILE A 44 27.251 20.793 25.597 1.00 0.00 H +ATOM 709 HB ILE A 44 29.080 22.756 26.978 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.962 19.625 26.577 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.948 20.864 25.835 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.095 21.087 28.566 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.661 21.577 29.154 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.458 22.706 28.474 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.013 21.422 27.993 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.333 19.825 28.605 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.423 19.969 27.219 1.00 0.00 H +ATOM 718 N PHE A 45 25.259 21.685 26.641 1.00 0.00 N +ATOM 719 CA PHE A 45 24.033 22.028 27.320 1.00 0.00 C +ATOM 720 C PHE A 45 23.982 20.992 28.455 1.00 0.00 C +ATOM 721 O PHE A 45 23.992 19.775 28.277 1.00 0.00 O +ATOM 722 CB PHE A 45 22.797 22.042 26.413 1.00 0.00 C +ATOM 723 CG PHE A 45 21.522 22.276 27.178 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.460 23.492 27.869 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.410 21.427 27.029 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.312 23.755 28.631 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.300 21.689 27.832 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.243 22.843 28.627 1.00 0.00 C +ATOM 729 H PHE A 45 25.651 20.723 26.636 1.00 0.00 H +ATOM 730 HA PHE A 45 24.090 23.019 27.834 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.808 22.693 25.540 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.521 21.066 26.017 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.344 24.105 27.941 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.475 20.521 26.459 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.323 24.573 29.333 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.531 20.937 27.866 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.465 22.833 29.372 1.00 0.00 H +ATOM 738 N ALA A 46 23.904 21.573 29.648 1.00 0.00 N +ATOM 739 CA ALA A 46 23.620 20.945 30.921 1.00 0.00 C +ATOM 740 C ALA A 46 24.380 19.648 31.155 1.00 0.00 C +ATOM 741 O ALA A 46 23.852 18.723 31.768 1.00 0.00 O +ATOM 742 CB ALA A 46 22.122 20.815 31.179 1.00 0.00 C +ATOM 743 H ALA A 46 24.109 22.595 29.676 1.00 0.00 H +ATOM 744 HA ALA A 46 24.061 21.530 31.765 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.614 20.352 30.340 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.937 20.245 32.099 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.587 21.768 31.260 1.00 0.00 H +ATOM 748 N GLY A 47 25.606 19.473 30.669 1.00 0.00 N +ATOM 749 CA GLY A 47 26.464 18.337 30.946 1.00 0.00 C +ATOM 750 C GLY A 47 26.769 17.509 29.706 1.00 0.00 C +ATOM 751 O GLY A 47 27.856 16.956 29.642 1.00 0.00 O +ATOM 752 H GLY A 47 26.074 20.390 30.538 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.425 18.711 31.382 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.074 17.671 31.758 1.00 0.00 H +ATOM 755 N LYS A 48 25.763 17.459 28.827 1.00 0.00 N +ATOM 756 CA LYS A 48 25.723 16.727 27.571 1.00 0.00 C +ATOM 757 C LYS A 48 26.481 17.453 26.454 1.00 0.00 C +ATOM 758 O LYS A 48 26.183 18.587 26.089 1.00 0.00 O +ATOM 759 CB LYS A 48 24.268 16.567 27.150 1.00 0.00 C +ATOM 760 CG LYS A 48 23.545 15.514 28.003 1.00 0.00 C +ATOM 761 CD LYS A 48 22.062 15.294 27.705 1.00 0.00 C +ATOM 762 CE LYS A 48 21.353 14.386 28.709 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.369 12.975 28.294 1.00 0.00 N +ATOM 764 H LYS A 48 25.021 18.182 28.812 1.00 0.00 H +ATOM 765 HA LYS A 48 26.261 15.789 27.856 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.718 17.511 27.128 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.265 16.240 26.119 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.063 14.572 27.813 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.657 15.773 29.049 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.610 16.276 27.882 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.922 15.020 26.657 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.692 14.464 29.747 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.314 14.711 28.614 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.907 12.777 27.419 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 22.274 12.538 28.320 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.877 12.367 28.939 1.00 0.00 H +ATOM 777 N GLN A 49 27.469 16.732 25.921 1.00 0.00 N +ATOM 778 CA GLN A 49 28.296 17.172 24.809 1.00 0.00 C +ATOM 779 C GLN A 49 27.355 16.882 23.648 1.00 0.00 C +ATOM 780 O GLN A 49 27.213 15.699 23.349 1.00 0.00 O +ATOM 781 CB GLN A 49 29.646 16.459 24.770 1.00 0.00 C +ATOM 782 CG GLN A 49 30.803 17.160 25.496 1.00 0.00 C +ATOM 783 CD GLN A 49 32.176 16.519 25.397 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.125 17.118 25.892 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.358 15.363 24.767 1.00 0.00 N +ATOM 786 H GLN A 49 27.903 15.909 26.390 1.00 0.00 H +ATOM 787 HA GLN A 49 28.463 18.280 24.755 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.412 15.544 25.311 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.957 16.192 23.765 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.783 18.182 25.114 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.477 17.074 26.536 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.557 14.833 24.375 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.266 14.872 24.665 1.00 0.00 H +ATOM 794 N LEU A 50 26.833 17.902 22.970 1.00 0.00 N +ATOM 795 CA LEU A 50 25.824 17.854 21.920 1.00 0.00 C +ATOM 796 C LEU A 50 26.481 17.356 20.631 1.00 0.00 C +ATOM 797 O LEU A 50 27.417 17.985 20.151 1.00 0.00 O +ATOM 798 CB LEU A 50 25.279 19.267 21.727 1.00 0.00 C +ATOM 799 CG LEU A 50 24.712 19.937 22.970 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.198 21.327 22.593 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.501 19.163 23.484 1.00 0.00 C +ATOM 802 H LEU A 50 27.265 18.816 23.221 1.00 0.00 H +ATOM 803 HA LEU A 50 25.013 17.120 22.157 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.132 19.866 21.392 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.587 19.195 20.893 1.00 0.00 H +ATOM 806 HG LEU A 50 25.418 20.137 23.770 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.519 21.155 21.756 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.567 21.895 23.276 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.974 22.031 22.311 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.747 19.086 22.698 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.744 18.148 23.812 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.994 19.670 24.304 1.00 0.00 H +ATOM 813 N GLU A 51 25.933 16.269 20.092 1.00 0.00 N +ATOM 814 CA GLU A 51 26.535 15.410 19.098 1.00 0.00 C +ATOM 815 C GLU A 51 26.058 15.865 17.712 1.00 0.00 C +ATOM 816 O GLU A 51 25.017 16.470 17.493 1.00 0.00 O +ATOM 817 CB GLU A 51 26.280 13.953 19.477 1.00 0.00 C +ATOM 818 CG GLU A 51 27.181 13.360 20.572 1.00 0.00 C +ATOM 819 CD GLU A 51 26.687 11.963 20.933 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.050 11.242 20.137 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.017 11.551 22.058 1.00 0.00 O +ATOM 822 H GLU A 51 25.094 15.832 20.528 1.00 0.00 H +ATOM 823 HA GLU A 51 27.637 15.611 19.132 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.242 13.911 19.788 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.250 13.330 18.578 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.207 13.186 20.263 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.268 14.016 21.436 1.00 0.00 H +ATOM 828 N ASP A 52 26.984 15.580 16.801 1.00 0.00 N +ATOM 829 CA ASP A 52 26.863 16.148 15.480 1.00 0.00 C +ATOM 830 C ASP A 52 25.911 15.310 14.620 1.00 0.00 C +ATOM 831 O ASP A 52 25.977 14.081 14.593 1.00 0.00 O +ATOM 832 CB ASP A 52 28.167 16.167 14.678 1.00 0.00 C +ATOM 833 CG ASP A 52 29.270 16.784 15.523 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.178 17.886 16.118 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.351 16.149 15.619 1.00 0.00 O +ATOM 836 H ASP A 52 27.868 15.082 17.051 1.00 0.00 H +ATOM 837 HA ASP A 52 26.630 17.237 15.626 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.486 15.173 14.365 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.096 16.761 13.765 1.00 0.00 H +ATOM 840 N GLY A 53 25.099 16.036 13.857 1.00 0.00 N +ATOM 841 CA GLY A 53 24.155 15.562 12.864 1.00 0.00 C +ATOM 842 C GLY A 53 22.678 15.611 13.256 1.00 0.00 C +ATOM 843 O GLY A 53 21.758 15.576 12.442 1.00 0.00 O +ATOM 844 H GLY A 53 25.164 17.067 13.821 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.160 16.133 11.899 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.410 14.536 12.484 1.00 0.00 H +ATOM 847 N ARG A 54 22.361 15.678 14.548 1.00 0.00 N +ATOM 848 CA ARG A 54 21.046 15.807 15.137 1.00 0.00 C +ATOM 849 C ARG A 54 20.531 17.227 14.926 1.00 0.00 C +ATOM 850 O ARG A 54 21.286 18.196 15.020 1.00 0.00 O +ATOM 851 CB ARG A 54 21.112 15.583 16.653 1.00 0.00 C +ATOM 852 CG ARG A 54 21.750 14.287 17.146 1.00 0.00 C +ATOM 853 CD ARG A 54 20.793 13.098 17.048 1.00 0.00 C +ATOM 854 NE ARG A 54 20.002 12.814 18.252 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.615 12.472 19.383 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.898 12.125 19.521 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.944 12.294 20.533 1.00 0.00 N +ATOM 858 H ARG A 54 23.237 15.823 15.094 1.00 0.00 H +ATOM 859 HA ARG A 54 20.353 15.128 14.587 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.690 16.417 17.059 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.194 15.784 17.191 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.715 13.906 16.798 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.013 14.477 18.186 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.276 13.186 16.098 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.348 12.163 16.920 1.00 0.00 H +ATOM 866 HE ARG A 54 19.047 13.163 18.223 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.512 12.016 18.726 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.253 11.826 20.420 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.963 12.520 20.558 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.319 11.740 21.298 1.00 0.00 H +ATOM 871 N THR A 55 19.223 17.335 14.725 1.00 0.00 N +ATOM 872 CA THR A 55 18.405 18.531 14.739 1.00 0.00 C +ATOM 873 C THR A 55 18.218 18.930 16.208 1.00 0.00 C +ATOM 874 O THR A 55 18.095 18.124 17.129 1.00 0.00 O +ATOM 875 CB THR A 55 17.006 18.465 14.120 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.266 17.320 14.477 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.173 18.457 12.600 1.00 0.00 C +ATOM 878 H THR A 55 18.680 16.448 14.616 1.00 0.00 H +ATOM 879 HA THR A 55 19.033 19.287 14.208 1.00 0.00 H +ATOM 880 HB THR A 55 16.349 19.283 14.412 1.00 0.00 H +ATOM 881 HG1 THR A 55 15.619 17.075 13.843 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.703 19.391 12.402 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.673 17.570 12.205 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.238 18.597 12.070 1.00 0.00 H +ATOM 885 N LEU A 56 18.195 20.246 16.399 1.00 0.00 N +ATOM 886 CA LEU A 56 17.754 20.884 17.621 1.00 0.00 C +ATOM 887 C LEU A 56 16.435 20.373 18.197 1.00 0.00 C +ATOM 888 O LEU A 56 16.241 20.303 19.414 1.00 0.00 O +ATOM 889 CB LEU A 56 17.670 22.370 17.288 1.00 0.00 C +ATOM 890 CG LEU A 56 18.960 23.191 17.367 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.842 24.686 17.084 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.787 23.094 18.646 1.00 0.00 C +ATOM 893 H LEU A 56 18.337 20.932 15.635 1.00 0.00 H +ATOM 894 HA LEU A 56 18.491 20.769 18.462 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.210 22.420 16.304 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.012 22.914 17.968 1.00 0.00 H +ATOM 897 HG LEU A 56 19.660 22.801 16.638 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.301 24.731 16.128 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.294 25.211 17.875 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.753 25.253 16.909 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.887 22.072 19.030 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.769 23.561 18.530 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.263 23.666 19.413 1.00 0.00 H +ATOM 904 N SER A 57 15.485 20.057 17.315 1.00 0.00 N +ATOM 905 CA SER A 57 14.217 19.457 17.679 1.00 0.00 C +ATOM 906 C SER A 57 14.356 18.026 18.202 1.00 0.00 C +ATOM 907 O SER A 57 13.652 17.637 19.133 1.00 0.00 O +ATOM 908 CB SER A 57 13.418 19.428 16.384 1.00 0.00 C +ATOM 909 OG SER A 57 12.315 18.545 16.352 1.00 0.00 O +ATOM 910 H SER A 57 15.573 20.387 16.331 1.00 0.00 H +ATOM 911 HA SER A 57 13.743 20.106 18.458 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.182 20.364 15.884 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.154 18.963 15.727 1.00 0.00 H +ATOM 914 HG SER A 57 11.586 18.948 16.790 1.00 0.00 H +ATOM 915 N ASP A 58 15.345 17.277 17.736 1.00 0.00 N +ATOM 916 CA ASP A 58 15.651 15.926 18.133 1.00 0.00 C +ATOM 917 C ASP A 58 16.370 15.927 19.483 1.00 0.00 C +ATOM 918 O ASP A 58 16.179 15.051 20.323 1.00 0.00 O +ATOM 919 CB ASP A 58 16.467 15.233 17.035 1.00 0.00 C +ATOM 920 CG ASP A 58 16.485 13.716 17.140 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.542 13.079 16.630 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.457 13.089 17.618 1.00 0.00 O +ATOM 923 H ASP A 58 16.043 17.703 17.073 1.00 0.00 H +ATOM 924 HA ASP A 58 14.619 15.487 18.131 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.197 15.536 16.028 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.471 15.645 17.053 1.00 0.00 H +ATOM 927 N TYR A 59 17.217 16.939 19.656 1.00 0.00 N +ATOM 928 CA TYR A 59 17.798 17.159 20.971 1.00 0.00 C +ATOM 929 C TYR A 59 16.830 17.629 22.057 1.00 0.00 C +ATOM 930 O TYR A 59 17.237 17.540 23.205 1.00 0.00 O +ATOM 931 CB TYR A 59 18.991 18.114 21.014 1.00 0.00 C +ATOM 932 CG TYR A 59 20.276 17.354 21.200 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.541 16.594 22.348 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.183 17.259 20.131 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.728 15.857 22.404 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.345 16.474 20.220 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.606 15.678 21.333 1.00 0.00 C +ATOM 938 OH TYR A 59 23.707 14.877 21.479 1.00 0.00 O +ATOM 939 H TYR A 59 17.361 17.617 18.881 1.00 0.00 H +ATOM 940 HA TYR A 59 18.095 16.124 21.277 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.080 18.893 20.260 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.049 18.753 21.896 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.836 16.544 23.172 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.086 17.819 19.223 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.875 15.237 23.285 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.991 16.295 19.375 1.00 0.00 H +ATOM 947 HH TYR A 59 23.622 14.359 22.257 1.00 0.00 H +ATOM 948 N ASN A 60 15.663 18.213 21.780 1.00 0.00 N +ATOM 949 CA ASN A 60 14.788 18.856 22.730 1.00 0.00 C +ATOM 950 C ASN A 60 15.145 20.228 23.300 1.00 0.00 C +ATOM 951 O ASN A 60 14.846 20.592 24.440 1.00 0.00 O +ATOM 952 CB ASN A 60 14.264 17.903 23.813 1.00 0.00 C +ATOM 953 CG ASN A 60 13.565 16.648 23.309 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.934 15.494 23.511 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.302 16.788 22.902 1.00 0.00 N +ATOM 956 H ASN A 60 15.416 18.266 20.772 1.00 0.00 H +ATOM 957 HA ASN A 60 13.901 19.251 22.173 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.067 17.712 24.524 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.545 18.482 24.395 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.745 17.665 23.002 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.735 15.933 22.766 1.00 0.00 H +ATOM 962 N ILE A 61 15.906 21.038 22.568 1.00 0.00 N +ATOM 963 CA ILE A 61 16.370 22.360 22.923 1.00 0.00 C +ATOM 964 C ILE A 61 15.257 23.368 22.653 1.00 0.00 C +ATOM 965 O ILE A 61 14.845 23.418 21.489 1.00 0.00 O +ATOM 966 CB ILE A 61 17.718 22.545 22.225 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.807 21.507 22.460 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.411 23.901 22.328 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.034 21.368 23.971 1.00 0.00 C +ATOM 970 H ILE A 61 16.083 20.708 21.591 1.00 0.00 H +ATOM 971 HA ILE A 61 16.517 22.342 24.034 1.00 0.00 H +ATOM 972 HB ILE A 61 17.446 22.579 21.173 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.503 20.643 21.876 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.682 21.726 21.855 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.751 24.705 22.002 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.770 24.224 23.307 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.367 23.937 21.812 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.239 20.927 24.569 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.795 20.608 24.143 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.495 22.200 24.494 1.00 0.00 H +ATOM 981 N GLN A 62 14.708 23.962 23.705 1.00 0.00 N +ATOM 982 CA GLN A 62 13.680 24.985 23.741 1.00 0.00 C +ATOM 983 C GLN A 62 14.204 26.415 23.547 1.00 0.00 C +ATOM 984 O GLN A 62 15.367 26.685 23.824 1.00 0.00 O +ATOM 985 CB GLN A 62 13.135 24.982 25.170 1.00 0.00 C +ATOM 986 CG GLN A 62 12.619 23.627 25.656 1.00 0.00 C +ATOM 987 CD GLN A 62 11.452 23.010 24.901 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.639 23.750 24.351 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.422 21.689 24.778 1.00 0.00 N +ATOM 990 H GLN A 62 15.244 23.754 24.579 1.00 0.00 H +ATOM 991 HA GLN A 62 12.908 24.740 22.974 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.775 25.379 25.954 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.260 25.632 25.182 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.464 22.949 25.519 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.406 23.594 26.726 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.127 21.041 25.206 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.688 21.254 24.189 1.00 0.00 H +ATOM 998 N LYS A 63 13.363 27.334 23.081 1.00 0.00 N +ATOM 999 CA LYS A 63 13.489 28.771 22.958 1.00 0.00 C +ATOM 1000 C LYS A 63 13.965 29.482 24.223 1.00 0.00 C +ATOM 1001 O LYS A 63 13.489 29.214 25.326 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.229 29.393 22.362 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.941 29.395 23.177 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.755 30.545 24.179 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.564 31.889 23.482 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.278 32.958 24.451 1.00 0.00 N +ATOM 1007 H LYS A 63 12.455 26.987 22.730 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.249 28.998 22.170 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.413 30.356 21.876 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.088 28.762 21.489 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.081 29.472 22.509 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.769 28.426 23.652 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.922 30.363 24.861 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.681 30.531 24.746 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.539 32.249 23.160 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.831 31.960 22.676 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.633 32.645 25.161 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.052 33.346 24.965 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.750 33.759 24.128 1.00 0.00 H +ATOM 1020 N GLU A 64 15.011 30.300 24.134 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.599 31.058 25.226 1.00 0.00 C +ATOM 1022 C GLU A 64 16.248 30.234 26.345 1.00 0.00 C +ATOM 1023 O GLU A 64 16.420 30.609 27.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.691 32.184 25.702 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.713 32.022 26.867 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.402 32.783 26.802 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.314 33.817 26.097 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.474 32.266 27.458 1.00 0.00 O +ATOM 1029 H GLU A 64 15.292 30.544 23.164 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.462 31.450 24.613 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.462 32.952 25.792 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.137 32.590 24.854 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.448 30.970 26.683 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.080 32.044 27.898 1.00 0.00 H +ATOM 1035 N SER A 65 16.811 29.102 25.940 1.00 0.00 N +ATOM 1036 CA SER A 65 17.820 28.347 26.664 1.00 0.00 C +ATOM 1037 C SER A 65 19.197 29.026 26.596 1.00 0.00 C +ATOM 1038 O SER A 65 19.601 29.700 25.655 1.00 0.00 O +ATOM 1039 CB SER A 65 17.803 26.917 26.125 1.00 0.00 C +ATOM 1040 OG SER A 65 16.824 26.111 26.751 1.00 0.00 O +ATOM 1041 H SER A 65 16.377 28.776 25.059 1.00 0.00 H +ATOM 1042 HA SER A 65 17.484 28.258 27.723 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.720 27.052 25.051 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.795 26.493 26.226 1.00 0.00 H +ATOM 1045 HG SER A 65 16.110 26.697 26.961 1.00 0.00 H +ATOM 1046 N THR A 66 19.967 28.677 27.629 1.00 0.00 N +ATOM 1047 CA THR A 66 21.328 29.156 27.837 1.00 0.00 C +ATOM 1048 C THR A 66 22.215 27.917 27.748 1.00 0.00 C +ATOM 1049 O THR A 66 22.290 27.072 28.639 1.00 0.00 O +ATOM 1050 CB THR A 66 21.432 29.735 29.246 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.702 30.935 29.333 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.831 30.266 29.573 1.00 0.00 C +ATOM 1053 H THR A 66 19.518 27.986 28.254 1.00 0.00 H +ATOM 1054 HA THR A 66 21.657 29.825 27.014 1.00 0.00 H +ATOM 1055 HB THR A 66 21.106 28.995 29.989 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.790 30.686 29.248 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.648 29.612 29.286 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.130 31.201 29.107 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.921 30.457 30.649 1.00 0.00 H +ATOM 1060 N LEU A 67 22.934 27.719 26.651 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.913 26.696 26.331 1.00 0.00 C +ATOM 1062 C LEU A 67 25.312 27.237 26.649 1.00 0.00 C +ATOM 1063 O LEU A 67 25.532 28.442 26.700 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.886 26.320 24.849 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.578 25.693 24.341 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.498 26.745 24.087 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.758 24.714 23.189 1.00 0.00 C +ATOM 1068 H LEU A 67 22.938 28.507 25.977 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.705 25.793 26.965 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.170 27.127 24.174 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.633 25.535 24.715 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.182 25.200 25.225 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.807 27.408 23.284 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.555 26.245 23.857 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.157 27.276 24.975 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.521 23.980 23.476 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.842 24.302 22.779 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.132 25.224 22.306 1.00 0.00 H +ATOM 1079 N HIS A 68 26.291 26.355 26.821 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.660 26.758 27.079 1.00 0.00 C +ATOM 1081 C HIS A 68 28.623 26.501 25.910 1.00 0.00 C +ATOM 1082 O HIS A 68 28.479 25.424 25.333 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.261 26.365 28.435 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.832 27.050 29.704 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.615 26.741 30.319 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.466 28.047 30.405 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.468 27.692 31.246 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.575 28.429 31.390 1.00 0.00 N +ATOM 1089 H HIS A 68 26.039 25.354 26.896 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.657 27.871 27.204 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.026 25.306 28.503 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.348 26.398 28.407 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.452 28.467 30.343 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.618 27.641 31.914 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.716 29.095 32.146 1.00 0.00 H +ATOM 1096 N LEU A 69 29.500 27.447 25.591 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.530 27.239 24.592 1.00 0.00 C +ATOM 1098 C LEU A 69 31.852 27.155 25.350 1.00 0.00 C +ATOM 1099 O LEU A 69 32.336 28.075 26.007 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.585 28.522 23.761 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.465 28.457 22.514 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.087 27.383 21.497 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.501 29.829 21.846 1.00 0.00 C +ATOM 1104 H LEU A 69 29.588 28.367 26.056 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.286 26.435 23.845 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.594 28.795 23.409 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.036 29.348 24.324 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.515 28.240 22.734 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.001 27.289 21.448 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.504 27.735 20.545 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.490 26.485 21.966 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.638 30.714 22.479 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.299 29.911 21.111 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.622 30.028 21.235 1.00 0.00 H +ATOM 1115 N VAL A 70 32.431 25.972 25.201 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.774 25.620 25.603 1.00 0.00 C +ATOM 1117 C VAL A 70 34.536 25.393 24.301 1.00 0.00 C +ATOM 1118 O VAL A 70 34.012 24.875 23.313 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.730 24.381 26.500 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.104 23.856 26.940 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.784 24.353 27.693 1.00 0.00 C +ATOM 1122 H VAL A 70 31.982 25.313 24.529 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.331 26.396 26.202 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.360 23.576 25.861 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.661 24.559 27.550 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.936 22.963 27.536 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.592 23.522 26.021 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.835 25.175 28.406 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.748 24.354 27.344 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.865 23.418 28.249 1.00 0.00 H +ATOM 1131 N LEU A 71 35.811 25.753 24.310 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.869 25.473 23.352 1.00 0.00 C +ATOM 1133 C LEU A 71 37.404 24.057 23.544 1.00 0.00 C +ATOM 1134 O LEU A 71 37.945 23.755 24.598 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.960 26.522 23.577 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.730 27.947 23.080 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.433 28.580 23.564 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.918 28.914 23.186 1.00 0.00 C +ATOM 1139 H LEU A 71 36.102 26.332 25.119 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.479 25.551 22.303 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.157 26.598 24.641 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.907 26.234 23.119 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.639 27.919 21.995 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.363 28.678 24.644 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.367 29.619 23.243 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.594 28.052 23.111 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.397 28.657 24.133 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.603 28.737 22.363 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.567 29.939 23.220 1.00 0.00 H +ATOM 1150 N ARG A 72 37.352 23.180 22.541 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.937 21.856 22.474 1.00 0.00 C +ATOM 1152 C ARG A 72 39.463 21.932 22.432 1.00 0.00 C +ATOM 1153 O ARG A 72 40.099 20.930 22.762 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.446 21.175 21.203 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.791 19.685 21.129 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.998 19.324 20.255 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.235 17.885 20.386 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.055 17.126 19.653 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.745 17.522 18.572 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.240 15.936 20.249 1.00 0.00 N +ATOM 1161 H ARG A 72 36.962 23.515 21.637 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.581 21.286 23.370 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.375 21.345 21.168 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.786 21.644 20.284 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.841 19.221 22.119 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.985 19.145 20.655 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.709 19.614 19.246 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.903 19.880 20.471 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.566 17.477 21.023 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.431 18.362 18.098 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.663 17.251 18.267 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.676 15.608 21.009 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.973 15.315 19.934 1.00 0.00 H +ATOM 1174 N LEU A 73 40.118 23.033 22.088 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.481 23.373 22.439 1.00 0.00 C +ATOM 1176 C LEU A 73 41.776 24.856 22.700 1.00 0.00 C +ATOM 1177 O LEU A 73 41.048 25.705 22.186 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.531 22.672 21.577 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.683 22.854 20.061 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.437 22.542 19.222 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.231 24.231 19.679 1.00 0.00 C +ATOM 1182 H LEU A 73 39.500 23.818 21.801 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.618 22.937 23.455 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.482 22.887 22.053 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.428 21.592 21.716 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.511 22.175 19.832 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.152 21.592 19.666 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.729 23.361 19.291 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.664 22.474 18.160 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.107 24.439 20.283 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.510 24.220 18.626 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.513 25.048 19.747 1.00 0.00 H +ATOM 1193 N ARG A 74 42.859 25.141 23.410 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.466 26.453 23.525 1.00 0.00 C +ATOM 1195 C ARG A 74 44.930 26.437 23.096 1.00 0.00 C +ATOM 1196 O ARG A 74 45.406 27.477 22.638 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.271 27.084 24.914 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.959 27.827 25.159 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.949 28.432 26.559 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.326 29.755 26.594 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.210 30.493 27.706 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.295 29.992 28.944 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.820 31.776 27.591 1.00 0.00 N +ATOM 1204 H ARG A 74 43.469 24.315 23.539 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.937 27.094 22.778 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.396 26.350 25.709 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.079 27.753 25.183 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.955 28.622 24.415 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.077 27.275 24.843 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.398 27.744 27.202 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.968 28.632 26.903 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.072 30.129 25.688 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.715 29.113 29.194 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.047 30.614 29.705 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.724 32.117 26.644 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.822 32.422 28.361 1.00 0.00 H +ATOM 1217 N GLY A 75 45.632 25.312 23.189 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.868 25.139 22.462 1.00 0.00 C +ATOM 1219 C GLY A 75 47.977 24.898 23.497 1.00 0.00 C +ATOM 1220 O GLY A 75 47.985 25.562 24.532 1.00 0.00 O +ATOM 1221 H GLY A 75 45.376 24.652 23.944 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.867 24.223 21.818 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.113 26.064 21.862 1.00 0.00 H +ATOM 1224 N GLY A 76 48.996 24.103 23.188 1.00 0.00 N +ATOM 1225 CA GLY A 76 50.124 23.776 24.041 1.00 0.00 C +ATOM 1226 C GLY A 76 50.394 22.283 24.075 1.00 0.00 C +ATOM 1227 O GLY A 76 49.811 21.657 23.152 1.00 0.00 O +ATOM 1228 OXT GLY A 76 51.099 21.722 24.938 1.00 0.00 O +ATOM 1229 H GLY A 76 49.014 23.578 22.292 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 51.099 24.320 23.874 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.854 24.106 25.076 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 19 +ATOM 1 N MET A 1 13.258 31.200 16.601 1.00 0.00 N +ATOM 2 CA MET A 1 13.138 31.159 18.066 1.00 0.00 C +ATOM 3 C MET A 1 14.548 31.428 18.581 1.00 0.00 C +ATOM 4 O MET A 1 15.512 31.225 17.848 1.00 0.00 O +ATOM 5 CB MET A 1 12.527 29.817 18.483 1.00 0.00 C +ATOM 6 CG MET A 1 13.468 28.609 18.456 1.00 0.00 C +ATOM 7 SD MET A 1 12.789 27.142 19.263 1.00 0.00 S +ATOM 8 CE MET A 1 14.266 26.362 19.944 1.00 0.00 C +ATOM 9 H1 MET A 1 13.850 30.449 16.283 1.00 0.00 H +ATOM 10 H2 MET A 1 12.424 30.983 16.057 1.00 0.00 H +ATOM 11 H3 MET A 1 13.746 32.017 16.280 1.00 0.00 H +ATOM 12 HA MET A 1 12.605 32.083 18.405 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.238 29.856 19.529 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.661 29.608 17.852 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.790 28.483 17.418 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.416 28.836 18.938 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.016 26.287 19.156 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.722 27.002 20.702 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.133 25.328 20.256 1.00 0.00 H +ATOM 20 N GLN A 2 14.758 31.947 19.789 1.00 0.00 N +ATOM 21 CA GLN A 2 16.000 32.366 20.407 1.00 0.00 C +ATOM 22 C GLN A 2 16.535 31.236 21.302 1.00 0.00 C +ATOM 23 O GLN A 2 15.729 30.583 21.967 1.00 0.00 O +ATOM 24 CB GLN A 2 15.769 33.624 21.239 1.00 0.00 C +ATOM 25 CG GLN A 2 14.692 33.696 22.326 1.00 0.00 C +ATOM 26 CD GLN A 2 13.231 33.833 21.936 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.793 33.536 20.825 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.355 34.328 22.808 1.00 0.00 N +ATOM 29 H GLN A 2 13.946 32.189 20.387 1.00 0.00 H +ATOM 30 HA GLN A 2 16.723 32.630 19.594 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.731 33.778 21.722 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.706 34.545 20.665 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.905 32.974 23.123 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.840 34.632 22.872 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.690 34.565 23.763 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.453 34.720 22.480 1.00 0.00 H +ATOM 37 N ILE A 3 17.840 31.013 21.378 1.00 0.00 N +ATOM 38 CA ILE A 3 18.673 30.447 22.425 1.00 0.00 C +ATOM 39 C ILE A 3 19.866 31.395 22.573 1.00 0.00 C +ATOM 40 O ILE A 3 20.175 32.135 21.648 1.00 0.00 O +ATOM 41 CB ILE A 3 19.001 28.970 22.249 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.804 28.701 20.972 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.848 27.994 22.498 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.588 27.388 20.983 1.00 0.00 C +ATOM 45 H ILE A 3 18.269 31.605 20.638 1.00 0.00 H +ATOM 46 HA ILE A 3 18.052 30.705 23.317 1.00 0.00 H +ATOM 47 HB ILE A 3 19.816 28.752 22.936 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.171 28.824 20.094 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.509 29.526 20.941 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.066 28.280 23.198 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.393 27.859 21.515 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.198 27.032 22.863 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.088 26.683 21.640 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.740 26.959 19.986 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.527 27.655 21.459 1.00 0.00 H +ATOM 56 N PHE A 4 20.512 31.350 23.729 1.00 0.00 N +ATOM 57 CA PHE A 4 21.710 32.090 24.080 1.00 0.00 C +ATOM 58 C PHE A 4 22.913 31.150 23.948 1.00 0.00 C +ATOM 59 O PHE A 4 22.860 29.987 24.330 1.00 0.00 O +ATOM 60 CB PHE A 4 21.763 32.657 25.502 1.00 0.00 C +ATOM 61 CG PHE A 4 20.526 33.446 25.855 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.263 34.671 25.222 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.582 32.895 26.738 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.980 35.211 25.355 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.423 33.614 27.056 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.067 34.741 26.322 1.00 0.00 C +ATOM 67 H PHE A 4 20.000 30.787 24.451 1.00 0.00 H +ATOM 68 HA PHE A 4 21.782 32.922 23.342 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.784 31.811 26.198 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.648 33.277 25.633 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.912 35.018 24.434 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.823 31.990 27.262 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.653 36.001 24.708 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.769 33.181 27.805 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.173 35.336 26.468 1.00 0.00 H +ATOM 76 N VAL A 5 24.017 31.651 23.407 1.00 0.00 N +ATOM 77 CA VAL A 5 25.286 30.946 23.351 1.00 0.00 C +ATOM 78 C VAL A 5 26.068 31.712 24.417 1.00 0.00 C +ATOM 79 O VAL A 5 26.537 32.828 24.217 1.00 0.00 O +ATOM 80 CB VAL A 5 25.932 31.022 21.962 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.312 30.375 21.808 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.038 30.391 20.901 1.00 0.00 C +ATOM 83 H VAL A 5 24.060 32.608 23.017 1.00 0.00 H +ATOM 84 HA VAL A 5 25.188 29.848 23.531 1.00 0.00 H +ATOM 85 HB VAL A 5 26.022 32.088 21.749 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.025 30.766 22.523 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.369 29.300 21.963 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.670 30.513 20.780 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.970 30.426 21.134 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.180 30.853 19.928 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.182 29.325 20.754 1.00 0.00 H +ATOM 92 N LYS A 6 26.345 31.061 25.548 1.00 0.00 N +ATOM 93 CA LYS A 6 27.046 31.596 26.692 1.00 0.00 C +ATOM 94 C LYS A 6 28.438 30.944 26.688 1.00 0.00 C +ATOM 95 O LYS A 6 28.688 29.748 26.638 1.00 0.00 O +ATOM 96 CB LYS A 6 26.279 31.188 27.952 1.00 0.00 C +ATOM 97 CG LYS A 6 26.869 31.867 29.193 1.00 0.00 C +ATOM 98 CD LYS A 6 26.041 31.533 30.436 1.00 0.00 C +ATOM 99 CE LYS A 6 26.696 32.192 31.648 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.800 31.376 32.166 1.00 0.00 N +ATOM 101 H LYS A 6 25.902 30.118 25.589 1.00 0.00 H +ATOM 102 HA LYS A 6 27.091 32.711 26.681 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.291 31.610 27.738 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.190 30.111 28.093 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.855 31.409 29.262 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.816 32.955 29.190 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.013 31.871 30.351 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.862 30.463 30.457 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.075 33.158 31.323 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.082 32.433 32.528 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.508 30.457 32.466 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.649 31.268 31.626 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.098 31.911 32.961 1.00 0.00 H +ATOM 114 N THR A 7 29.435 31.786 26.454 1.00 0.00 N +ATOM 115 CA THR A 7 30.846 31.497 26.259 1.00 0.00 C +ATOM 116 C THR A 7 31.416 31.277 27.660 1.00 0.00 C +ATOM 117 O THR A 7 31.003 31.785 28.694 1.00 0.00 O +ATOM 118 CB THR A 7 31.470 32.598 25.394 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.812 33.789 26.074 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.626 32.938 24.166 1.00 0.00 C +ATOM 121 H THR A 7 29.178 32.786 26.435 1.00 0.00 H +ATOM 122 HA THR A 7 30.905 30.545 25.678 1.00 0.00 H +ATOM 123 HB THR A 7 32.414 32.170 25.046 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.930 34.015 26.325 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.555 33.039 24.325 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.922 33.874 23.695 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.788 32.067 23.530 1.00 0.00 H +ATOM 128 N LEU A 8 32.421 30.401 27.728 1.00 0.00 N +ATOM 129 CA LEU A 8 33.278 30.202 28.877 1.00 0.00 C +ATOM 130 C LEU A 8 34.158 31.412 29.176 1.00 0.00 C +ATOM 131 O LEU A 8 34.486 31.731 30.311 1.00 0.00 O +ATOM 132 CB LEU A 8 34.099 28.917 28.816 1.00 0.00 C +ATOM 133 CG LEU A 8 35.239 28.580 29.789 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.686 28.546 31.212 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.083 27.318 29.576 1.00 0.00 C +ATOM 136 H LEU A 8 32.868 30.196 26.810 1.00 0.00 H +ATOM 137 HA LEU A 8 32.544 30.053 29.713 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.477 28.038 28.661 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.618 29.057 27.862 1.00 0.00 H +ATOM 140 HG LEU A 8 35.894 29.449 29.677 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.836 27.864 31.314 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.449 28.327 31.955 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.353 29.504 31.602 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.432 26.473 29.398 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.641 27.495 28.652 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.788 26.970 30.324 1.00 0.00 H +ATOM 147 N THR A 9 34.333 32.226 28.142 1.00 0.00 N +ATOM 148 CA THR A 9 34.901 33.556 28.193 1.00 0.00 C +ATOM 149 C THR A 9 33.891 34.604 28.688 1.00 0.00 C +ATOM 150 O THR A 9 34.218 35.766 28.912 1.00 0.00 O +ATOM 151 CB THR A 9 35.428 33.823 26.785 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.633 33.329 25.736 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.782 33.185 26.483 1.00 0.00 C +ATOM 154 H THR A 9 33.993 32.000 27.178 1.00 0.00 H +ATOM 155 HA THR A 9 35.770 33.678 28.886 1.00 0.00 H +ATOM 156 HB THR A 9 35.573 34.891 26.587 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.741 33.654 25.735 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.407 33.260 27.371 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.742 32.167 26.089 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.347 33.653 25.666 1.00 0.00 H +ATOM 161 N GLY A 10 32.672 34.165 28.964 1.00 0.00 N +ATOM 162 CA GLY A 10 31.734 34.892 29.814 1.00 0.00 C +ATOM 163 C GLY A 10 30.692 35.658 29.002 1.00 0.00 C +ATOM 164 O GLY A 10 29.595 35.813 29.544 1.00 0.00 O +ATOM 165 H GLY A 10 32.346 33.215 28.669 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.216 34.078 30.392 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.223 35.534 30.589 1.00 0.00 H +ATOM 168 N LYS A 11 30.950 36.081 27.770 1.00 0.00 N +ATOM 169 CA LYS A 11 30.156 36.823 26.807 1.00 0.00 C +ATOM 170 C LYS A 11 28.950 35.961 26.416 1.00 0.00 C +ATOM 171 O LYS A 11 29.100 34.751 26.275 1.00 0.00 O +ATOM 172 CB LYS A 11 31.038 37.284 25.651 1.00 0.00 C +ATOM 173 CG LYS A 11 30.397 37.769 24.353 1.00 0.00 C +ATOM 174 CD LYS A 11 31.410 37.975 23.228 1.00 0.00 C +ATOM 175 CE LYS A 11 30.813 38.505 21.920 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.681 38.411 20.743 1.00 0.00 N +ATOM 177 H LYS A 11 31.963 35.940 27.614 1.00 0.00 H +ATOM 178 HA LYS A 11 29.797 37.704 27.405 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.796 38.021 25.928 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.569 36.354 25.423 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.534 37.191 24.021 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.120 38.782 24.641 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.182 38.649 23.590 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.913 37.067 22.905 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.813 38.107 21.741 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.642 39.586 21.950 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.558 38.862 20.991 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.849 37.459 20.443 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.191 38.867 19.992 1.00 0.00 H +ATOM 190 N THR A 12 27.805 36.619 26.292 1.00 0.00 N +ATOM 191 CA THR A 12 26.510 36.052 25.969 1.00 0.00 C +ATOM 192 C THR A 12 26.099 36.677 24.639 1.00 0.00 C +ATOM 193 O THR A 12 25.756 37.857 24.495 1.00 0.00 O +ATOM 194 CB THR A 12 25.422 36.235 27.027 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.784 35.552 28.206 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.131 35.554 26.571 1.00 0.00 C +ATOM 197 H THR A 12 27.869 37.656 26.332 1.00 0.00 H +ATOM 198 HA THR A 12 26.618 34.935 25.892 1.00 0.00 H +ATOM 199 HB THR A 12 25.325 37.309 27.119 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.673 35.793 28.392 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.646 35.913 25.659 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.322 34.481 26.560 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.331 35.658 27.307 1.00 0.00 H +ATOM 204 N ILE A 13 26.046 35.849 23.606 1.00 0.00 N +ATOM 205 CA ILE A 13 25.644 36.048 22.225 1.00 0.00 C +ATOM 206 C ILE A 13 24.232 35.495 22.098 1.00 0.00 C +ATOM 207 O ILE A 13 23.962 34.427 22.634 1.00 0.00 O +ATOM 208 CB ILE A 13 26.496 35.151 21.328 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.017 35.304 21.405 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.110 35.424 19.881 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.834 34.139 20.830 1.00 0.00 C +ATOM 212 H ILE A 13 26.338 34.870 23.815 1.00 0.00 H +ATOM 213 HA ILE A 13 25.659 37.159 22.065 1.00 0.00 H +ATOM 214 HB ILE A 13 26.407 34.123 21.665 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.272 36.285 21.024 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.366 35.344 22.441 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.938 36.468 19.624 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.875 35.145 19.153 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.235 34.905 19.485 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.454 33.238 21.313 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.898 33.748 19.816 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.883 34.157 21.079 1.00 0.00 H +ATOM 223 N THR A 14 23.311 36.146 21.403 1.00 0.00 N +ATOM 224 CA THR A 14 21.936 35.746 21.124 1.00 0.00 C +ATOM 225 C THR A 14 21.900 35.211 19.694 1.00 0.00 C +ATOM 226 O THR A 14 22.226 35.938 18.756 1.00 0.00 O +ATOM 227 CB THR A 14 21.000 36.938 21.280 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.251 37.661 22.463 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.501 36.612 21.225 1.00 0.00 C +ATOM 230 H THR A 14 23.706 37.029 21.007 1.00 0.00 H +ATOM 231 HA THR A 14 21.734 34.928 21.868 1.00 0.00 H +ATOM 232 HB THR A 14 21.293 37.716 20.573 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.829 38.495 22.416 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.426 35.932 22.069 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.855 37.461 21.468 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.046 36.158 20.354 1.00 0.00 H +ATOM 237 N LEU A 15 21.319 34.026 19.536 1.00 0.00 N +ATOM 238 CA LEU A 15 21.013 33.486 18.225 1.00 0.00 C +ATOM 239 C LEU A 15 19.516 33.643 17.952 1.00 0.00 C +ATOM 240 O LEU A 15 18.788 33.919 18.898 1.00 0.00 O +ATOM 241 CB LEU A 15 21.148 31.967 18.219 1.00 0.00 C +ATOM 242 CG LEU A 15 22.579 31.453 18.324 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.448 29.974 18.685 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.500 31.789 17.152 1.00 0.00 C +ATOM 245 H LEU A 15 20.858 33.504 20.306 1.00 0.00 H +ATOM 246 HA LEU A 15 21.679 34.005 17.472 1.00 0.00 H +ATOM 247 HB2 LEU A 15 20.523 31.573 19.020 1.00 0.00 H +ATOM 248 HB3 LEU A 15 20.692 31.514 17.338 1.00 0.00 H +ATOM 249 HG LEU A 15 23.072 31.879 19.209 1.00 0.00 H +ATOM 250 HD11 LEU A 15 21.626 29.490 18.155 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.422 29.480 18.651 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.113 29.858 19.712 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.999 31.465 16.237 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.616 32.852 16.966 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.409 31.205 17.137 1.00 0.00 H +ATOM 256 N GLU A 16 19.173 33.405 16.685 1.00 0.00 N +ATOM 257 CA GLU A 16 17.809 33.273 16.228 1.00 0.00 C +ATOM 258 C GLU A 16 17.919 32.102 15.247 1.00 0.00 C +ATOM 259 O GLU A 16 18.710 32.215 14.310 1.00 0.00 O +ATOM 260 CB GLU A 16 17.288 34.595 15.673 1.00 0.00 C +ATOM 261 CG GLU A 16 16.207 35.352 16.451 1.00 0.00 C +ATOM 262 CD GLU A 16 14.880 34.620 16.601 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.726 33.482 16.107 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.945 35.315 17.074 1.00 0.00 O +ATOM 265 H GLU A 16 19.883 33.235 15.943 1.00 0.00 H +ATOM 266 HA GLU A 16 17.134 33.005 17.077 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.105 35.286 15.475 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.859 34.324 14.715 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.665 35.546 17.419 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.998 36.310 15.978 1.00 0.00 H +ATOM 271 N VAL A 17 17.267 30.983 15.538 1.00 0.00 N +ATOM 272 CA VAL A 17 17.527 29.678 14.971 1.00 0.00 C +ATOM 273 C VAL A 17 16.151 29.001 14.960 1.00 0.00 C +ATOM 274 O VAL A 17 15.183 29.525 15.491 1.00 0.00 O +ATOM 275 CB VAL A 17 18.555 28.872 15.771 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.920 29.277 15.232 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.660 29.081 17.285 1.00 0.00 C +ATOM 278 H VAL A 17 16.575 31.054 16.319 1.00 0.00 H +ATOM 279 HA VAL A 17 17.863 29.721 13.907 1.00 0.00 H +ATOM 280 HB VAL A 17 18.367 27.800 15.630 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.117 30.349 15.332 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.774 28.874 15.776 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.033 29.029 14.176 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.711 29.096 17.817 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.258 28.388 17.870 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.104 30.049 17.468 1.00 0.00 H +ATOM 287 N GLU A 18 16.010 27.877 14.264 1.00 0.00 N +ATOM 288 CA GLU A 18 14.867 26.991 14.318 1.00 0.00 C +ATOM 289 C GLU A 18 15.283 25.883 15.279 1.00 0.00 C +ATOM 290 O GLU A 18 16.452 25.566 15.462 1.00 0.00 O +ATOM 291 CB GLU A 18 14.660 26.613 12.850 1.00 0.00 C +ATOM 292 CG GLU A 18 13.985 27.690 11.996 1.00 0.00 C +ATOM 293 CD GLU A 18 12.524 27.977 12.257 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.013 28.245 13.370 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.722 27.757 11.315 1.00 0.00 O +ATOM 296 H GLU A 18 16.855 27.457 13.837 1.00 0.00 H +ATOM 297 HA GLU A 18 13.993 27.539 14.770 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.564 26.306 12.316 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.017 25.731 12.869 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.441 28.673 12.118 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.086 27.378 10.955 1.00 0.00 H +ATOM 302 N PRO A 19 14.377 25.082 15.850 1.00 0.00 N +ATOM 303 CA PRO A 19 14.691 23.825 16.485 1.00 0.00 C +ATOM 304 C PRO A 19 15.036 22.662 15.549 1.00 0.00 C +ATOM 305 O PRO A 19 15.308 21.556 16.021 1.00 0.00 O +ATOM 306 CB PRO A 19 13.456 23.560 17.356 1.00 0.00 C +ATOM 307 CG PRO A 19 12.363 24.103 16.437 1.00 0.00 C +ATOM 308 CD PRO A 19 12.958 25.384 15.845 1.00 0.00 C +ATOM 309 HA PRO A 19 15.523 24.110 17.177 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.365 22.474 17.395 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.459 23.951 18.362 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.078 23.367 15.682 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.454 24.267 17.009 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.491 25.612 14.887 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.813 26.267 16.459 1.00 0.00 H +ATOM 316 N SER A 20 14.898 22.857 14.238 1.00 0.00 N +ATOM 317 CA SER A 20 15.180 21.893 13.186 1.00 0.00 C +ATOM 318 C SER A 20 16.606 22.089 12.662 1.00 0.00 C +ATOM 319 O SER A 20 16.999 21.348 11.760 1.00 0.00 O +ATOM 320 CB SER A 20 14.144 22.119 12.090 1.00 0.00 C +ATOM 321 OG SER A 20 14.079 23.466 11.668 1.00 0.00 O +ATOM 322 H SER A 20 14.273 23.650 14.019 1.00 0.00 H +ATOM 323 HA SER A 20 14.963 20.887 13.631 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.381 21.513 11.208 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.183 21.905 12.541 1.00 0.00 H +ATOM 326 HG SER A 20 13.148 23.565 11.549 1.00 0.00 H +ATOM 327 N ASP A 21 17.407 23.031 13.136 1.00 0.00 N +ATOM 328 CA ASP A 21 18.768 23.354 12.752 1.00 0.00 C +ATOM 329 C ASP A 21 19.593 22.271 13.467 1.00 0.00 C +ATOM 330 O ASP A 21 19.433 22.004 14.653 1.00 0.00 O +ATOM 331 CB ASP A 21 19.204 24.717 13.276 1.00 0.00 C +ATOM 332 CG ASP A 21 18.676 25.918 12.529 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.236 25.774 11.361 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.608 27.039 13.086 1.00 0.00 O +ATOM 335 H ASP A 21 16.915 23.631 13.823 1.00 0.00 H +ATOM 336 HA ASP A 21 18.932 23.331 11.640 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.977 24.967 14.315 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.299 24.663 13.331 1.00 0.00 H +ATOM 339 N THR A 22 20.331 21.504 12.676 1.00 0.00 N +ATOM 340 CA THR A 22 21.276 20.474 13.050 1.00 0.00 C +ATOM 341 C THR A 22 22.495 21.042 13.796 1.00 0.00 C +ATOM 342 O THR A 22 22.885 22.179 13.567 1.00 0.00 O +ATOM 343 CB THR A 22 21.757 19.799 11.771 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.345 20.698 10.860 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.597 19.113 11.037 1.00 0.00 C +ATOM 346 H THR A 22 20.279 21.632 11.643 1.00 0.00 H +ATOM 347 HA THR A 22 20.881 19.562 13.564 1.00 0.00 H +ATOM 348 HB THR A 22 22.596 19.141 12.019 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.769 21.382 10.554 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.706 19.751 11.055 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.596 18.934 9.969 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.372 18.174 11.529 1.00 0.00 H +ATOM 353 N ILE A 23 23.050 20.306 14.756 1.00 0.00 N +ATOM 354 CA ILE A 23 24.361 20.640 15.268 1.00 0.00 C +ATOM 355 C ILE A 23 25.465 20.452 14.218 1.00 0.00 C +ATOM 356 O ILE A 23 26.186 19.454 14.165 1.00 0.00 O +ATOM 357 CB ILE A 23 24.585 19.820 16.530 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.488 19.953 17.595 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.985 19.901 17.140 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.524 21.291 18.313 1.00 0.00 C +ATOM 361 H ILE A 23 22.488 19.539 15.181 1.00 0.00 H +ATOM 362 HA ILE A 23 24.286 21.719 15.550 1.00 0.00 H +ATOM 363 HB ILE A 23 24.609 18.774 16.227 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.560 19.919 17.018 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.373 19.109 18.276 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.364 20.912 17.344 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.062 19.402 18.105 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.743 19.329 16.617 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.427 22.105 17.592 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.528 21.455 18.753 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.335 21.440 19.015 1.00 0.00 H +ATOM 372 N GLU A 24 25.751 21.476 13.423 1.00 0.00 N +ATOM 373 CA GLU A 24 26.685 21.595 12.320 1.00 0.00 C +ATOM 374 C GLU A 24 26.498 23.018 11.807 1.00 0.00 C +ATOM 375 O GLU A 24 27.466 23.779 11.720 1.00 0.00 O +ATOM 376 CB GLU A 24 26.473 20.578 11.196 1.00 0.00 C +ATOM 377 CG GLU A 24 27.612 20.307 10.215 1.00 0.00 C +ATOM 378 CD GLU A 24 28.650 19.311 10.743 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.420 18.097 10.584 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.640 19.763 11.363 1.00 0.00 O +ATOM 381 H GLU A 24 25.196 22.335 13.596 1.00 0.00 H +ATOM 382 HA GLU A 24 27.704 21.477 12.781 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.138 19.656 11.672 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.571 20.855 10.656 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.283 19.819 9.307 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.020 21.300 10.031 1.00 0.00 H +ATOM 387 N ASN A 25 25.239 23.299 11.499 1.00 0.00 N +ATOM 388 CA ASN A 25 24.792 24.532 10.877 1.00 0.00 C +ATOM 389 C ASN A 25 25.215 25.848 11.520 1.00 0.00 C +ATOM 390 O ASN A 25 25.847 26.694 10.882 1.00 0.00 O +ATOM 391 CB ASN A 25 23.310 24.336 10.539 1.00 0.00 C +ATOM 392 CG ASN A 25 22.672 25.486 9.768 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.578 26.589 10.287 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.238 25.232 8.530 1.00 0.00 N +ATOM 395 H ASN A 25 24.553 22.542 11.666 1.00 0.00 H +ATOM 396 HA ASN A 25 25.251 24.493 9.862 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.169 23.373 10.049 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.686 24.104 11.395 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.436 24.366 7.981 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.979 26.110 8.045 1.00 0.00 H +ATOM 401 N VAL A 26 24.880 25.965 12.801 1.00 0.00 N +ATOM 402 CA VAL A 26 25.162 27.059 13.711 1.00 0.00 C +ATOM 403 C VAL A 26 26.646 27.079 14.104 1.00 0.00 C +ATOM 404 O VAL A 26 27.081 28.141 14.529 1.00 0.00 O +ATOM 405 CB VAL A 26 24.149 27.212 14.839 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.425 28.446 15.703 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.694 27.081 14.383 1.00 0.00 C +ATOM 408 H VAL A 26 24.342 25.195 13.243 1.00 0.00 H +ATOM 409 HA VAL A 26 25.077 28.058 13.219 1.00 0.00 H +ATOM 410 HB VAL A 26 24.337 26.364 15.496 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.397 29.392 15.148 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.775 28.468 16.576 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.409 28.399 16.175 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.444 26.246 13.726 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.870 27.096 15.103 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.440 27.929 13.743 1.00 0.00 H +ATOM 417 N LYS A 27 27.437 26.024 13.987 1.00 0.00 N +ATOM 418 CA LYS A 27 28.872 25.982 14.186 1.00 0.00 C +ATOM 419 C LYS A 27 29.542 26.709 13.028 1.00 0.00 C +ATOM 420 O LYS A 27 30.519 27.426 13.259 1.00 0.00 O +ATOM 421 CB LYS A 27 29.455 24.563 14.089 1.00 0.00 C +ATOM 422 CG LYS A 27 29.042 23.431 15.029 1.00 0.00 C +ATOM 423 CD LYS A 27 29.700 22.081 14.717 1.00 0.00 C +ATOM 424 CE LYS A 27 29.085 20.957 15.549 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.076 19.872 15.690 1.00 0.00 N +ATOM 426 H LYS A 27 27.138 25.134 13.542 1.00 0.00 H +ATOM 427 HA LYS A 27 29.161 26.488 15.142 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.528 24.092 13.107 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.506 24.709 14.319 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.203 23.669 16.084 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.002 23.198 14.820 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.769 21.788 13.671 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.694 22.336 15.085 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.955 21.409 16.536 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.087 20.592 15.303 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.933 20.247 16.085 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.757 19.287 16.449 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.369 19.424 14.837 1.00 0.00 H +ATOM 439 N ALA A 28 28.968 26.718 11.830 1.00 0.00 N +ATOM 440 CA ALA A 28 29.470 27.542 10.750 1.00 0.00 C +ATOM 441 C ALA A 28 29.001 28.999 10.818 1.00 0.00 C +ATOM 442 O ALA A 28 29.715 29.828 10.261 1.00 0.00 O +ATOM 443 CB ALA A 28 28.897 26.957 9.465 1.00 0.00 C +ATOM 444 H ALA A 28 28.090 26.159 11.774 1.00 0.00 H +ATOM 445 HA ALA A 28 30.590 27.455 10.738 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.866 25.875 9.599 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.893 27.319 9.227 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.648 27.149 8.692 1.00 0.00 H +ATOM 449 N LYS A 29 27.936 29.335 11.534 1.00 0.00 N +ATOM 450 CA LYS A 29 27.740 30.729 11.869 1.00 0.00 C +ATOM 451 C LYS A 29 28.685 31.114 13.013 1.00 0.00 C +ATOM 452 O LYS A 29 29.222 32.223 12.936 1.00 0.00 O +ATOM 453 CB LYS A 29 26.306 30.943 12.333 1.00 0.00 C +ATOM 454 CG LYS A 29 25.288 30.972 11.196 1.00 0.00 C +ATOM 455 CD LYS A 29 24.115 29.985 11.223 1.00 0.00 C +ATOM 456 CE LYS A 29 23.407 30.062 9.875 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.099 29.390 9.907 1.00 0.00 N +ATOM 458 H LYS A 29 27.299 28.630 11.974 1.00 0.00 H +ATOM 459 HA LYS A 29 27.940 31.305 10.931 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.073 30.082 12.965 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.142 31.856 12.912 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.905 31.989 11.102 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.771 30.673 10.265 1.00 0.00 H +ATOM 464 HD2 LYS A 29 24.419 28.964 11.457 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.370 30.332 11.935 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.161 31.068 9.552 1.00 0.00 H +ATOM 467 HE3 LYS A 29 24.071 29.484 9.231 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.448 29.767 10.581 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.670 29.571 9.011 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.275 28.405 10.006 1.00 0.00 H +ATOM 471 N ILE A 30 28.985 30.262 13.991 1.00 0.00 N +ATOM 472 CA ILE A 30 29.882 30.622 15.066 1.00 0.00 C +ATOM 473 C ILE A 30 31.305 30.870 14.557 1.00 0.00 C +ATOM 474 O ILE A 30 32.091 31.668 15.050 1.00 0.00 O +ATOM 475 CB ILE A 30 29.810 29.617 16.213 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.487 29.672 16.982 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.026 29.615 17.148 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.283 30.887 17.887 1.00 0.00 C +ATOM 479 H ILE A 30 28.442 29.383 14.019 1.00 0.00 H +ATOM 480 HA ILE A 30 29.547 31.593 15.519 1.00 0.00 H +ATOM 481 HB ILE A 30 29.984 28.616 15.806 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.629 29.777 16.309 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.338 28.853 17.680 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.964 29.552 16.603 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.988 30.506 17.762 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.016 28.682 17.718 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.529 31.865 17.497 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.287 30.984 18.321 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.893 30.860 18.797 1.00 0.00 H +ATOM 490 N GLN A 31 31.758 30.068 13.592 1.00 0.00 N +ATOM 491 CA GLN A 31 32.913 30.248 12.733 1.00 0.00 C +ATOM 492 C GLN A 31 32.937 31.669 12.177 1.00 0.00 C +ATOM 493 O GLN A 31 33.878 32.436 12.407 1.00 0.00 O +ATOM 494 CB GLN A 31 33.003 29.132 11.688 1.00 0.00 C +ATOM 495 CG GLN A 31 33.999 29.210 10.533 1.00 0.00 C +ATOM 496 CD GLN A 31 34.144 27.944 9.700 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.556 26.895 9.960 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.990 27.938 8.686 1.00 0.00 N +ATOM 499 H GLN A 31 31.226 29.218 13.309 1.00 0.00 H +ATOM 500 HA GLN A 31 33.784 30.211 13.441 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.148 28.199 12.241 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.003 29.173 11.278 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.730 30.013 9.840 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.003 29.317 10.946 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.510 28.835 8.611 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.132 27.126 8.038 1.00 0.00 H +ATOM 507 N ASP A 32 31.894 31.999 11.425 1.00 0.00 N +ATOM 508 CA ASP A 32 31.788 33.283 10.759 1.00 0.00 C +ATOM 509 C ASP A 32 31.638 34.502 11.669 1.00 0.00 C +ATOM 510 O ASP A 32 32.416 35.430 11.487 1.00 0.00 O +ATOM 511 CB ASP A 32 30.634 33.155 9.764 1.00 0.00 C +ATOM 512 CG ASP A 32 30.678 34.148 8.609 1.00 0.00 C +ATOM 513 OD1 ASP A 32 31.540 34.123 7.702 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.649 34.852 8.558 1.00 0.00 O +ATOM 515 H ASP A 32 31.089 31.340 11.371 1.00 0.00 H +ATOM 516 HA ASP A 32 32.648 33.471 10.074 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.577 32.161 9.303 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.776 33.275 10.427 1.00 0.00 H +ATOM 519 N LYS A 33 30.906 34.427 12.774 1.00 0.00 N +ATOM 520 CA LYS A 33 30.846 35.515 13.722 1.00 0.00 C +ATOM 521 C LYS A 33 32.041 35.647 14.672 1.00 0.00 C +ATOM 522 O LYS A 33 32.697 36.676 14.615 1.00 0.00 O +ATOM 523 CB LYS A 33 29.594 35.353 14.594 1.00 0.00 C +ATOM 524 CG LYS A 33 28.284 35.564 13.830 1.00 0.00 C +ATOM 525 CD LYS A 33 27.568 36.917 13.775 1.00 0.00 C +ATOM 526 CE LYS A 33 26.238 36.925 13.025 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.407 37.232 11.600 1.00 0.00 N +ATOM 528 H LYS A 33 30.387 33.535 12.889 1.00 0.00 H +ATOM 529 HA LYS A 33 30.774 36.538 13.260 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.492 34.361 15.027 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.528 36.117 15.361 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.410 35.121 12.845 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.616 34.859 14.313 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.364 37.358 14.749 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.269 37.603 13.306 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.616 36.037 13.152 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.530 37.702 13.318 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.997 36.556 11.147 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.541 36.976 11.136 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.680 38.176 11.375 1.00 0.00 H +ATOM 541 N GLU A 34 32.302 34.602 15.454 1.00 0.00 N +ATOM 542 CA GLU A 34 33.128 34.673 16.652 1.00 0.00 C +ATOM 543 C GLU A 34 34.487 34.015 16.429 1.00 0.00 C +ATOM 544 O GLU A 34 35.279 34.007 17.360 1.00 0.00 O +ATOM 545 CB GLU A 34 32.501 33.857 17.787 1.00 0.00 C +ATOM 546 CG GLU A 34 31.228 34.481 18.372 1.00 0.00 C +ATOM 547 CD GLU A 34 31.439 35.821 19.061 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.155 35.933 20.073 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.880 36.858 18.635 1.00 0.00 O +ATOM 550 H GLU A 34 31.869 33.676 15.254 1.00 0.00 H +ATOM 551 HA GLU A 34 33.306 35.740 16.945 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.283 32.843 17.454 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.168 33.755 18.643 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.524 34.616 17.554 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.773 33.831 19.120 1.00 0.00 H +ATOM 556 N GLY A 35 34.789 33.462 15.251 1.00 0.00 N +ATOM 557 CA GLY A 35 36.079 33.100 14.700 1.00 0.00 C +ATOM 558 C GLY A 35 36.677 31.760 15.103 1.00 0.00 C +ATOM 559 O GLY A 35 37.883 31.540 15.059 1.00 0.00 O +ATOM 560 H GLY A 35 33.894 33.392 14.728 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.135 33.092 13.581 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.865 33.831 15.034 1.00 0.00 H +ATOM 563 N ILE A 36 35.842 30.911 15.702 1.00 0.00 N +ATOM 564 CA ILE A 36 36.348 29.721 16.373 1.00 0.00 C +ATOM 565 C ILE A 36 36.139 28.601 15.351 1.00 0.00 C +ATOM 566 O ILE A 36 35.002 28.240 15.070 1.00 0.00 O +ATOM 567 CB ILE A 36 35.464 29.334 17.557 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.232 30.576 18.417 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.066 28.277 18.491 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.068 30.587 19.407 1.00 0.00 C +ATOM 571 H ILE A 36 34.825 31.124 15.664 1.00 0.00 H +ATOM 572 HA ILE A 36 37.400 29.860 16.733 1.00 0.00 H +ATOM 573 HB ILE A 36 34.444 29.075 17.282 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.194 30.753 18.902 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.020 31.514 17.912 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.034 28.608 18.869 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.351 28.131 19.295 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.322 27.345 17.971 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.131 30.357 18.903 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.068 29.917 20.273 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.962 31.518 19.971 1.00 0.00 H +ATOM 582 N PRO A 37 37.128 27.940 14.754 1.00 0.00 N +ATOM 583 CA PRO A 37 37.053 26.716 13.970 1.00 0.00 C +ATOM 584 C PRO A 37 36.274 25.588 14.658 1.00 0.00 C +ATOM 585 O PRO A 37 36.571 25.302 15.821 1.00 0.00 O +ATOM 586 CB PRO A 37 38.467 26.304 13.561 1.00 0.00 C +ATOM 587 CG PRO A 37 39.313 27.539 13.876 1.00 0.00 C +ATOM 588 CD PRO A 37 38.495 28.398 14.846 1.00 0.00 C +ATOM 589 HA PRO A 37 36.641 27.170 13.028 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.708 25.488 14.245 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.627 26.008 12.525 1.00 0.00 H +ATOM 592 HG2 PRO A 37 40.364 27.466 14.146 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.291 28.086 12.929 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.862 28.424 15.879 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.574 29.391 14.405 1.00 0.00 H +ATOM 596 N PRO A 38 35.276 25.014 14.007 1.00 0.00 N +ATOM 597 CA PRO A 38 34.411 23.969 14.531 1.00 0.00 C +ATOM 598 C PRO A 38 35.059 22.851 15.344 1.00 0.00 C +ATOM 599 O PRO A 38 34.377 22.381 16.245 1.00 0.00 O +ATOM 600 CB PRO A 38 33.702 23.373 13.321 1.00 0.00 C +ATOM 601 CG PRO A 38 33.804 24.411 12.205 1.00 0.00 C +ATOM 602 CD PRO A 38 34.878 25.389 12.662 1.00 0.00 C +ATOM 603 HA PRO A 38 33.652 24.451 15.207 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.182 22.495 12.872 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.654 23.192 13.562 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.975 24.052 11.182 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.937 25.070 12.232 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.747 25.541 12.024 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.411 26.374 12.736 1.00 0.00 H +ATOM 610 N ASP A 39 36.324 22.493 15.139 1.00 0.00 N +ATOM 611 CA ASP A 39 37.093 21.580 15.958 1.00 0.00 C +ATOM 612 C ASP A 39 37.433 22.066 17.370 1.00 0.00 C +ATOM 613 O ASP A 39 37.571 21.235 18.267 1.00 0.00 O +ATOM 614 CB ASP A 39 38.434 21.259 15.303 1.00 0.00 C +ATOM 615 CG ASP A 39 39.143 20.084 15.942 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.546 18.984 15.844 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.289 20.208 16.412 1.00 0.00 O +ATOM 618 H ASP A 39 36.859 22.865 14.336 1.00 0.00 H +ATOM 619 HA ASP A 39 36.519 20.618 15.911 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.417 21.108 14.219 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.087 22.120 15.452 1.00 0.00 H +ATOM 622 N GLN A 40 37.444 23.370 17.633 1.00 0.00 N +ATOM 623 CA GLN A 40 37.796 24.034 18.869 1.00 0.00 C +ATOM 624 C GLN A 40 36.604 24.442 19.738 1.00 0.00 C +ATOM 625 O GLN A 40 36.858 24.968 20.820 1.00 0.00 O +ATOM 626 CB GLN A 40 38.619 25.276 18.540 1.00 0.00 C +ATOM 627 CG GLN A 40 39.871 25.041 17.692 1.00 0.00 C +ATOM 628 CD GLN A 40 40.710 26.292 17.503 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.406 27.385 17.994 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.782 26.113 16.740 1.00 0.00 N +ATOM 631 H GLN A 40 37.012 24.034 16.956 1.00 0.00 H +ATOM 632 HA GLN A 40 38.451 23.366 19.481 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.989 26.047 18.077 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.948 25.702 19.484 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.398 24.147 18.034 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.663 24.743 16.666 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.768 25.205 16.222 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.367 26.891 16.395 1.00 0.00 H +ATOM 639 N GLN A 41 35.403 24.081 19.322 1.00 0.00 N +ATOM 640 CA GLN A 41 34.129 24.357 19.976 1.00 0.00 C +ATOM 641 C GLN A 41 33.824 23.105 20.801 1.00 0.00 C +ATOM 642 O GLN A 41 33.505 22.137 20.129 1.00 0.00 O +ATOM 643 CB GLN A 41 32.978 24.557 18.981 1.00 0.00 C +ATOM 644 CG GLN A 41 33.227 25.751 18.055 1.00 0.00 C +ATOM 645 CD GLN A 41 32.079 26.016 17.086 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.950 25.560 17.240 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.346 26.727 15.991 1.00 0.00 N +ATOM 648 H GLN A 41 35.354 23.572 18.421 1.00 0.00 H +ATOM 649 HA GLN A 41 34.288 25.222 20.656 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.689 23.678 18.415 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.120 24.828 19.607 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.407 26.668 18.606 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.062 25.542 17.386 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.304 27.120 15.992 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.571 27.032 15.379 1.00 0.00 H +ATOM 656 N ARG A 42 33.798 23.084 22.136 1.00 0.00 N +ATOM 657 CA ARG A 42 32.978 22.182 22.911 1.00 0.00 C +ATOM 658 C ARG A 42 31.642 22.821 23.342 1.00 0.00 C +ATOM 659 O ARG A 42 31.590 24.011 23.632 1.00 0.00 O +ATOM 660 CB ARG A 42 33.736 21.911 24.216 1.00 0.00 C +ATOM 661 CG ARG A 42 35.022 21.140 23.908 1.00 0.00 C +ATOM 662 CD ARG A 42 35.665 20.603 25.181 1.00 0.00 C +ATOM 663 NE ARG A 42 36.699 19.620 24.862 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.153 18.471 25.390 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.780 18.007 26.591 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.119 17.783 24.753 1.00 0.00 N +ATOM 667 H ARG A 42 33.979 24.024 22.538 1.00 0.00 H +ATOM 668 HA ARG A 42 32.700 21.277 22.331 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.962 22.896 24.617 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.064 21.320 24.831 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.910 20.392 23.123 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.686 21.854 23.427 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.231 21.393 25.677 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.915 20.149 25.828 1.00 0.00 H +ATOM 675 HE ARG A 42 37.049 19.785 23.929 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.066 18.552 27.065 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.201 17.231 27.077 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.562 18.157 23.930 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.105 16.778 24.882 1.00 0.00 H +ATOM 680 N LEU A 43 30.550 22.070 23.333 1.00 0.00 N +ATOM 681 CA LEU A 43 29.250 22.639 23.066 1.00 0.00 C +ATOM 682 C LEU A 43 28.180 21.721 23.655 1.00 0.00 C +ATOM 683 O LEU A 43 28.324 20.515 23.465 1.00 0.00 O +ATOM 684 CB LEU A 43 29.030 23.116 21.630 1.00 0.00 C +ATOM 685 CG LEU A 43 29.625 22.298 20.486 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.026 20.915 20.241 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.414 22.970 19.128 1.00 0.00 C +ATOM 688 H LEU A 43 30.690 21.066 23.061 1.00 0.00 H +ATOM 689 HA LEU A 43 29.049 23.563 23.671 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.966 23.298 21.493 1.00 0.00 H +ATOM 691 HB3 LEU A 43 29.496 24.093 21.519 1.00 0.00 H +ATOM 692 HG LEU A 43 30.700 22.231 20.643 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.980 20.297 21.138 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.040 21.081 19.790 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.620 20.334 19.534 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.601 24.049 19.148 1.00 0.00 H +ATOM 697 HD22 LEU A 43 30.007 22.513 18.342 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.386 22.942 18.785 1.00 0.00 H +ATOM 699 N ILE A 44 27.452 22.288 24.608 1.00 0.00 N +ATOM 700 CA ILE A 44 26.819 21.617 25.738 1.00 0.00 C +ATOM 701 C ILE A 44 25.510 22.360 26.004 1.00 0.00 C +ATOM 702 O ILE A 44 25.448 23.574 25.812 1.00 0.00 O +ATOM 703 CB ILE A 44 27.687 21.678 26.991 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.027 20.971 26.805 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.999 21.203 28.276 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.178 21.965 26.659 1.00 0.00 C +ATOM 707 H ILE A 44 27.473 23.324 24.673 1.00 0.00 H +ATOM 708 HA ILE A 44 26.571 20.545 25.543 1.00 0.00 H +ATOM 709 HB ILE A 44 27.901 22.729 27.207 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.234 20.236 27.592 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.980 20.350 25.913 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.597 20.196 28.276 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.751 21.323 29.052 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.199 21.935 28.343 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.038 22.943 26.201 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.722 22.162 27.587 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.898 21.620 25.919 1.00 0.00 H +ATOM 718 N PHE A 45 24.427 21.688 26.405 1.00 0.00 N +ATOM 719 CA PHE A 45 23.147 22.195 26.848 1.00 0.00 C +ATOM 720 C PHE A 45 22.619 21.583 28.153 1.00 0.00 C +ATOM 721 O PHE A 45 22.083 22.333 28.971 1.00 0.00 O +ATOM 722 CB PHE A 45 22.037 22.130 25.804 1.00 0.00 C +ATOM 723 CG PHE A 45 20.792 22.949 26.080 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.703 24.323 25.846 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.681 22.197 26.467 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.463 24.960 26.004 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.456 22.850 26.645 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.341 24.233 26.414 1.00 0.00 C +ATOM 729 H PHE A 45 24.542 20.655 26.396 1.00 0.00 H +ATOM 730 HA PHE A 45 23.346 23.293 27.010 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.376 22.422 24.813 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.767 21.086 25.655 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.560 24.868 25.478 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.879 21.166 26.722 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.357 26.026 25.894 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.554 22.313 26.887 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.409 24.761 26.507 1.00 0.00 H +ATOM 738 N ALA A 46 22.811 20.294 28.384 1.00 0.00 N +ATOM 739 CA ALA A 46 22.339 19.479 29.492 1.00 0.00 C +ATOM 740 C ALA A 46 23.337 18.359 29.821 1.00 0.00 C +ATOM 741 O ALA A 46 23.004 17.182 29.747 1.00 0.00 O +ATOM 742 CB ALA A 46 20.888 19.022 29.500 1.00 0.00 C +ATOM 743 H ALA A 46 23.315 19.775 27.643 1.00 0.00 H +ATOM 744 HA ALA A 46 22.444 20.102 30.418 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.144 19.813 29.354 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.712 18.288 28.713 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.629 18.446 30.394 1.00 0.00 H +ATOM 748 N GLY A 47 24.593 18.686 30.116 1.00 0.00 N +ATOM 749 CA GLY A 47 25.554 17.760 30.680 1.00 0.00 C +ATOM 750 C GLY A 47 26.469 16.956 29.744 1.00 0.00 C +ATOM 751 O GLY A 47 27.280 16.243 30.334 1.00 0.00 O +ATOM 752 H GLY A 47 24.650 19.711 30.297 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.273 18.485 31.133 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.073 17.045 31.394 1.00 0.00 H +ATOM 755 N LYS A 48 26.337 17.052 28.434 1.00 0.00 N +ATOM 756 CA LYS A 48 27.212 16.312 27.539 1.00 0.00 C +ATOM 757 C LYS A 48 27.473 17.124 26.272 1.00 0.00 C +ATOM 758 O LYS A 48 26.818 18.125 25.995 1.00 0.00 O +ATOM 759 CB LYS A 48 26.536 14.964 27.255 1.00 0.00 C +ATOM 760 CG LYS A 48 27.417 13.835 26.727 1.00 0.00 C +ATOM 761 CD LYS A 48 26.774 12.453 26.850 1.00 0.00 C +ATOM 762 CE LYS A 48 27.644 11.223 26.587 1.00 0.00 C +ATOM 763 NZ LYS A 48 26.983 9.981 26.999 1.00 0.00 N +ATOM 764 H LYS A 48 25.520 17.610 28.102 1.00 0.00 H +ATOM 765 HA LYS A 48 28.160 16.101 28.090 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.260 14.591 28.241 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.606 15.072 26.702 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.655 13.985 25.674 1.00 0.00 H +ATOM 769 HG3 LYS A 48 28.389 13.859 27.207 1.00 0.00 H +ATOM 770 HD2 LYS A 48 26.476 12.309 27.891 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.855 12.402 26.271 1.00 0.00 H +ATOM 772 HE2 LYS A 48 27.911 11.094 25.545 1.00 0.00 H +ATOM 773 HE3 LYS A 48 28.489 11.324 27.270 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.997 9.864 26.794 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 27.525 9.229 26.594 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 27.053 9.834 27.988 1.00 0.00 H +ATOM 777 N GLN A 49 28.332 16.535 25.444 1.00 0.00 N +ATOM 778 CA GLN A 49 28.692 16.988 24.123 1.00 0.00 C +ATOM 779 C GLN A 49 27.527 16.667 23.181 1.00 0.00 C +ATOM 780 O GLN A 49 26.963 15.579 23.182 1.00 0.00 O +ATOM 781 CB GLN A 49 29.909 16.239 23.593 1.00 0.00 C +ATOM 782 CG GLN A 49 31.051 17.207 23.284 1.00 0.00 C +ATOM 783 CD GLN A 49 30.793 18.252 22.208 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.202 19.399 22.362 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.977 17.875 21.213 1.00 0.00 N +ATOM 786 H GLN A 49 28.799 15.736 25.933 1.00 0.00 H +ATOM 787 HA GLN A 49 28.860 18.093 24.208 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.325 15.526 24.318 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.689 15.607 22.729 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.279 17.635 24.259 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.897 16.617 22.942 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.025 16.861 21.011 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.693 18.572 20.502 1.00 0.00 H +ATOM 794 N LEU A 50 27.110 17.667 22.413 1.00 0.00 N +ATOM 795 CA LEU A 50 25.997 17.619 21.471 1.00 0.00 C +ATOM 796 C LEU A 50 26.439 16.890 20.201 1.00 0.00 C +ATOM 797 O LEU A 50 27.420 17.287 19.573 1.00 0.00 O +ATOM 798 CB LEU A 50 25.505 19.029 21.174 1.00 0.00 C +ATOM 799 CG LEU A 50 24.852 19.807 22.320 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.026 21.287 21.945 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.403 19.396 22.554 1.00 0.00 C +ATOM 802 H LEU A 50 27.762 18.475 22.315 1.00 0.00 H +ATOM 803 HA LEU A 50 25.201 17.043 22.021 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.361 19.398 20.628 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.740 18.936 20.401 1.00 0.00 H +ATOM 806 HG LEU A 50 25.518 19.616 23.168 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.831 21.377 21.217 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.159 21.577 21.362 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.338 21.681 22.907 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.832 19.298 21.628 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.414 18.436 23.069 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.923 20.144 23.194 1.00 0.00 H +ATOM 813 N GLU A 51 25.777 15.796 19.848 1.00 0.00 N +ATOM 814 CA GLU A 51 26.100 14.942 18.721 1.00 0.00 C +ATOM 815 C GLU A 51 25.862 15.695 17.414 1.00 0.00 C +ATOM 816 O GLU A 51 24.815 16.241 17.077 1.00 0.00 O +ATOM 817 CB GLU A 51 25.303 13.638 18.799 1.00 0.00 C +ATOM 818 CG GLU A 51 25.672 12.513 17.833 1.00 0.00 C +ATOM 819 CD GLU A 51 24.804 11.277 18.046 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.624 11.356 18.448 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.227 10.195 17.574 1.00 0.00 O +ATOM 822 H GLU A 51 24.982 15.443 20.419 1.00 0.00 H +ATOM 823 HA GLU A 51 27.192 14.750 18.865 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.391 13.281 19.826 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.265 13.818 18.537 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.592 12.852 16.803 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.752 12.391 17.994 1.00 0.00 H +ATOM 828 N ASP A 52 26.920 15.762 16.605 1.00 0.00 N +ATOM 829 CA ASP A 52 27.004 16.434 15.325 1.00 0.00 C +ATOM 830 C ASP A 52 25.996 15.838 14.330 1.00 0.00 C +ATOM 831 O ASP A 52 26.155 14.673 13.991 1.00 0.00 O +ATOM 832 CB ASP A 52 28.405 16.403 14.731 1.00 0.00 C +ATOM 833 CG ASP A 52 29.054 15.054 14.451 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.281 14.252 15.381 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.394 14.849 13.262 1.00 0.00 O +ATOM 836 H ASP A 52 27.778 15.302 16.951 1.00 0.00 H +ATOM 837 HA ASP A 52 26.784 17.505 15.562 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.306 16.974 13.816 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.082 17.029 15.331 1.00 0.00 H +ATOM 840 N GLY A 53 25.007 16.610 13.877 1.00 0.00 N +ATOM 841 CA GLY A 53 24.056 16.167 12.880 1.00 0.00 C +ATOM 842 C GLY A 53 22.652 16.093 13.484 1.00 0.00 C +ATOM 843 O GLY A 53 21.727 16.295 12.697 1.00 0.00 O +ATOM 844 H GLY A 53 24.976 17.536 14.351 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.068 16.856 11.994 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.251 15.098 12.616 1.00 0.00 H +ATOM 847 N ARG A 54 22.506 15.949 14.801 1.00 0.00 N +ATOM 848 CA ARG A 54 21.184 15.871 15.406 1.00 0.00 C +ATOM 849 C ARG A 54 20.666 17.308 15.447 1.00 0.00 C +ATOM 850 O ARG A 54 21.506 18.204 15.458 1.00 0.00 O +ATOM 851 CB ARG A 54 21.340 15.386 16.838 1.00 0.00 C +ATOM 852 CG ARG A 54 21.712 13.905 16.981 1.00 0.00 C +ATOM 853 CD ARG A 54 20.701 12.863 16.480 1.00 0.00 C +ATOM 854 NE ARG A 54 20.868 12.443 15.098 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.884 11.629 14.787 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.797 11.101 15.616 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.882 11.269 13.500 1.00 0.00 N +ATOM 858 H ARG A 54 23.311 15.991 15.443 1.00 0.00 H +ATOM 859 HA ARG A 54 20.372 15.340 14.850 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.231 15.852 17.258 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.460 15.713 17.392 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.713 13.798 16.556 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.864 13.623 18.019 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.730 11.945 17.078 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.690 13.238 16.588 1.00 0.00 H +ATOM 866 HE ARG A 54 20.159 12.815 14.485 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.737 11.169 16.619 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.534 10.487 15.304 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.428 11.714 12.713 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.638 10.645 13.246 1.00 0.00 H +ATOM 871 N THR A 55 19.362 17.569 15.344 1.00 0.00 N +ATOM 872 CA THR A 55 18.717 18.855 15.527 1.00 0.00 C +ATOM 873 C THR A 55 18.556 19.208 17.004 1.00 0.00 C +ATOM 874 O THR A 55 18.831 18.421 17.909 1.00 0.00 O +ATOM 875 CB THR A 55 17.395 18.913 14.771 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.470 17.987 15.282 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.533 18.757 13.255 1.00 0.00 C +ATOM 878 H THR A 55 18.823 16.682 15.362 1.00 0.00 H +ATOM 879 HA THR A 55 19.446 19.576 15.059 1.00 0.00 H +ATOM 880 HB THR A 55 17.068 19.913 15.053 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.780 17.117 15.054 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.281 19.522 13.082 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.767 17.755 12.902 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.554 19.001 12.832 1.00 0.00 H +ATOM 885 N LEU A 56 18.078 20.417 17.272 1.00 0.00 N +ATOM 886 CA LEU A 56 17.600 20.865 18.570 1.00 0.00 C +ATOM 887 C LEU A 56 16.293 20.172 18.974 1.00 0.00 C +ATOM 888 O LEU A 56 16.012 20.081 20.169 1.00 0.00 O +ATOM 889 CB LEU A 56 17.423 22.382 18.601 1.00 0.00 C +ATOM 890 CG LEU A 56 18.694 23.191 18.879 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.876 22.993 17.930 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.229 24.651 18.866 1.00 0.00 C +ATOM 893 H LEU A 56 18.033 21.026 16.435 1.00 0.00 H +ATOM 894 HA LEU A 56 18.292 20.504 19.358 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.034 22.769 17.660 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.703 22.643 19.373 1.00 0.00 H +ATOM 897 HG LEU A 56 19.053 22.938 19.876 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.094 21.951 17.717 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.709 23.543 17.010 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.832 23.309 18.369 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.277 24.826 19.373 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.940 25.269 19.411 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.035 25.020 17.862 1.00 0.00 H +ATOM 904 N SER A 57 15.456 19.670 18.070 1.00 0.00 N +ATOM 905 CA SER A 57 14.274 18.862 18.298 1.00 0.00 C +ATOM 906 C SER A 57 14.590 17.480 18.880 1.00 0.00 C +ATOM 907 O SER A 57 13.886 17.011 19.773 1.00 0.00 O +ATOM 908 CB SER A 57 13.452 18.772 17.016 1.00 0.00 C +ATOM 909 OG SER A 57 12.100 18.456 17.229 1.00 0.00 O +ATOM 910 H SER A 57 15.701 19.859 17.080 1.00 0.00 H +ATOM 911 HA SER A 57 13.789 19.358 19.176 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.518 19.796 16.630 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.034 18.313 16.211 1.00 0.00 H +ATOM 914 HG SER A 57 12.061 17.537 17.460 1.00 0.00 H +ATOM 915 N ASP A 58 15.716 16.887 18.507 1.00 0.00 N +ATOM 916 CA ASP A 58 16.131 15.551 18.880 1.00 0.00 C +ATOM 917 C ASP A 58 16.630 15.547 20.330 1.00 0.00 C +ATOM 918 O ASP A 58 16.284 14.580 20.995 1.00 0.00 O +ATOM 919 CB ASP A 58 17.354 15.153 18.049 1.00 0.00 C +ATOM 920 CG ASP A 58 17.030 14.874 16.584 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.150 14.040 16.260 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.558 15.610 15.735 1.00 0.00 O +ATOM 923 H ASP A 58 16.190 17.311 17.685 1.00 0.00 H +ATOM 924 HA ASP A 58 15.282 14.825 18.836 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.210 15.811 18.198 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.686 14.143 18.301 1.00 0.00 H +ATOM 927 N TYR A 59 17.269 16.646 20.726 1.00 0.00 N +ATOM 928 CA TYR A 59 17.896 16.900 22.004 1.00 0.00 C +ATOM 929 C TYR A 59 17.007 17.678 22.975 1.00 0.00 C +ATOM 930 O TYR A 59 17.324 17.977 24.130 1.00 0.00 O +ATOM 931 CB TYR A 59 19.161 17.714 21.707 1.00 0.00 C +ATOM 932 CG TYR A 59 20.390 16.833 21.568 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.779 16.042 22.652 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.274 16.900 20.495 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.904 15.210 22.671 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.418 16.100 20.363 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.664 15.310 21.494 1.00 0.00 C +ATOM 938 OH TYR A 59 23.798 14.544 21.477 1.00 0.00 O +ATOM 939 H TYR A 59 17.212 17.430 20.038 1.00 0.00 H +ATOM 940 HA TYR A 59 18.164 15.942 22.520 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.008 18.303 20.799 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.404 18.424 22.495 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.147 15.983 23.526 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.034 17.665 19.775 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.229 14.626 23.510 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.040 16.155 19.480 1.00 0.00 H +ATOM 947 HH TYR A 59 24.045 14.109 22.268 1.00 0.00 H +ATOM 948 N ASN A 60 15.790 17.967 22.521 1.00 0.00 N +ATOM 949 CA ASN A 60 14.718 18.611 23.257 1.00 0.00 C +ATOM 950 C ASN A 60 15.147 20.003 23.714 1.00 0.00 C +ATOM 951 O ASN A 60 15.047 20.330 24.888 1.00 0.00 O +ATOM 952 CB ASN A 60 14.227 17.727 24.401 1.00 0.00 C +ATOM 953 CG ASN A 60 12.812 18.078 24.834 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.847 17.562 24.277 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.636 18.794 25.942 1.00 0.00 N +ATOM 956 H ASN A 60 15.678 17.642 21.543 1.00 0.00 H +ATOM 957 HA ASN A 60 13.844 18.700 22.565 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.251 16.698 24.059 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.744 17.714 25.363 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.454 19.191 26.434 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.700 18.907 26.391 1.00 0.00 H +ATOM 962 N ILE A 61 15.869 20.783 22.909 1.00 0.00 N +ATOM 963 CA ILE A 61 16.379 22.104 23.199 1.00 0.00 C +ATOM 964 C ILE A 61 15.245 23.003 22.702 1.00 0.00 C +ATOM 965 O ILE A 61 14.515 22.706 21.755 1.00 0.00 O +ATOM 966 CB ILE A 61 17.693 22.408 22.484 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.775 21.514 23.078 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.059 23.897 22.533 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.036 21.328 22.233 1.00 0.00 C +ATOM 970 H ILE A 61 15.863 20.490 21.912 1.00 0.00 H +ATOM 971 HA ILE A 61 16.472 22.174 24.317 1.00 0.00 H +ATOM 972 HB ILE A 61 17.715 22.055 21.458 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.215 21.873 24.013 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.373 20.542 23.365 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.352 24.547 22.026 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.261 24.311 23.520 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.919 24.134 21.904 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.502 22.300 22.080 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.683 20.561 22.654 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.813 20.783 21.307 1.00 0.00 H +ATOM 981 N GLN A 62 14.968 24.016 23.516 1.00 0.00 N +ATOM 982 CA GLN A 62 13.786 24.858 23.393 1.00 0.00 C +ATOM 983 C GLN A 62 14.249 26.276 23.708 1.00 0.00 C +ATOM 984 O GLN A 62 15.323 26.508 24.267 1.00 0.00 O +ATOM 985 CB GLN A 62 12.779 24.291 24.392 1.00 0.00 C +ATOM 986 CG GLN A 62 12.040 23.044 23.903 1.00 0.00 C +ATOM 987 CD GLN A 62 11.108 22.370 24.893 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.565 21.286 24.710 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.913 23.038 26.029 1.00 0.00 N +ATOM 990 H GLN A 62 15.667 24.322 24.225 1.00 0.00 H +ATOM 991 HA GLN A 62 13.369 24.864 22.349 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.325 24.195 25.333 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.101 25.096 24.675 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.612 23.282 22.932 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.761 22.239 23.766 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.369 23.971 26.106 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.365 22.693 26.835 1.00 0.00 H +ATOM 998 N LYS A 63 13.343 27.197 23.441 1.00 0.00 N +ATOM 999 CA LYS A 63 13.531 28.639 23.515 1.00 0.00 C +ATOM 1000 C LYS A 63 13.954 29.305 24.824 1.00 0.00 C +ATOM 1001 O LYS A 63 13.405 29.153 25.912 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.374 29.440 22.921 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.066 29.488 23.708 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.182 30.597 23.153 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.872 30.804 23.925 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.000 31.823 24.977 1.00 0.00 N +ATOM 1007 H LYS A 63 12.461 26.864 22.982 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.384 28.726 22.812 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.711 30.464 22.748 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.184 29.021 21.933 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.522 28.562 23.520 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.177 29.584 24.786 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.677 31.559 23.017 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.928 30.154 22.190 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.155 31.179 23.192 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.471 29.865 24.296 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.363 32.712 24.667 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.120 32.006 25.446 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.648 31.423 25.656 1.00 0.00 H +ATOM 1020 N GLU A 64 14.865 30.260 24.671 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.201 31.337 25.574 1.00 0.00 C +ATOM 1022 C GLU A 64 16.020 30.769 26.733 1.00 0.00 C +ATOM 1023 O GLU A 64 15.956 31.389 27.799 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.019 32.241 25.942 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.386 33.728 26.001 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.117 34.537 26.188 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.460 34.166 27.187 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.749 35.544 25.536 1.00 0.00 O +ATOM 1029 H GLU A 64 15.395 30.318 23.769 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.993 31.871 24.990 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.251 32.111 25.177 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.507 31.973 26.874 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.137 33.893 26.772 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.913 34.129 25.131 1.00 0.00 H +ATOM 1035 N SER A 65 16.674 29.628 26.593 1.00 0.00 N +ATOM 1036 CA SER A 65 17.572 29.036 27.569 1.00 0.00 C +ATOM 1037 C SER A 65 19.016 29.345 27.174 1.00 0.00 C +ATOM 1038 O SER A 65 19.377 29.712 26.057 1.00 0.00 O +ATOM 1039 CB SER A 65 17.562 27.528 27.317 1.00 0.00 C +ATOM 1040 OG SER A 65 16.380 26.903 27.753 1.00 0.00 O +ATOM 1041 H SER A 65 16.594 29.261 25.617 1.00 0.00 H +ATOM 1042 HA SER A 65 17.408 29.407 28.612 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.751 27.374 26.260 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.472 27.062 27.717 1.00 0.00 H +ATOM 1045 HG SER A 65 16.385 26.766 28.690 1.00 0.00 H +ATOM 1046 N THR A 66 19.958 29.287 28.114 1.00 0.00 N +ATOM 1047 CA THR A 66 21.393 29.170 27.903 1.00 0.00 C +ATOM 1048 C THR A 66 21.755 27.868 27.194 1.00 0.00 C +ATOM 1049 O THR A 66 21.366 26.807 27.673 1.00 0.00 O +ATOM 1050 CB THR A 66 22.008 29.219 29.304 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.730 30.436 29.955 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.540 29.201 29.283 1.00 0.00 C +ATOM 1053 H THR A 66 19.749 28.909 29.052 1.00 0.00 H +ATOM 1054 HA THR A 66 21.675 30.100 27.353 1.00 0.00 H +ATOM 1055 HB THR A 66 21.703 28.417 29.980 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.802 30.609 29.954 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.935 28.326 28.763 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.832 30.090 28.738 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.987 29.195 30.274 1.00 0.00 H +ATOM 1060 N LEU A 67 22.564 27.930 26.140 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.369 26.858 25.575 1.00 0.00 C +ATOM 1062 C LEU A 67 24.781 27.421 25.784 1.00 0.00 C +ATOM 1063 O LEU A 67 25.013 28.630 25.761 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.005 26.615 24.117 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.269 25.183 23.660 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.191 24.683 22.692 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 24.674 24.969 23.099 1.00 0.00 C +ATOM 1068 H LEU A 67 22.920 28.890 25.928 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.266 25.966 26.240 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 21.926 26.801 24.134 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.456 27.351 23.459 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.278 24.489 24.493 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.180 24.719 23.111 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.179 25.284 21.790 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.322 23.617 22.506 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 25.308 25.554 23.760 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 25.062 23.953 23.122 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.742 25.303 22.062 1.00 0.00 H +ATOM 1079 N HIS A 68 25.732 26.549 26.101 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.076 26.831 26.543 1.00 0.00 C +ATOM 1081 C HIS A 68 28.115 26.479 25.475 1.00 0.00 C +ATOM 1082 O HIS A 68 27.967 25.460 24.799 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.169 25.959 27.795 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.405 26.082 28.639 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.591 27.143 29.527 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.420 25.186 28.876 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.794 26.959 30.062 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.362 25.801 29.678 1.00 0.00 N +ATOM 1089 H HIS A 68 25.557 25.528 26.034 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.168 27.895 26.876 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.299 26.250 28.395 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.043 24.902 27.528 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.594 24.207 28.471 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.237 27.620 30.792 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.099 25.335 30.178 1.00 0.00 H +ATOM 1096 N LEU A 69 29.182 27.261 25.338 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.272 27.176 24.380 1.00 0.00 C +ATOM 1098 C LEU A 69 31.580 27.218 25.178 1.00 0.00 C +ATOM 1099 O LEU A 69 31.802 28.169 25.940 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.058 28.272 23.335 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.180 28.406 22.303 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.630 27.110 21.615 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.919 29.432 21.195 1.00 0.00 C +ATOM 1104 H LEU A 69 29.144 28.215 25.756 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.314 26.164 23.916 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.067 28.055 22.950 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.960 29.295 23.695 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.029 28.915 22.751 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.746 26.689 21.138 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.366 27.308 20.834 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.037 26.365 22.298 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.692 30.440 21.528 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.775 29.515 20.522 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.057 29.067 20.641 1.00 0.00 H +ATOM 1115 N VAL A 70 32.443 26.245 24.899 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.736 26.048 25.514 1.00 0.00 C +ATOM 1117 C VAL A 70 34.772 26.074 24.391 1.00 0.00 C +ATOM 1118 O VAL A 70 34.462 25.466 23.368 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.730 24.894 26.518 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.089 24.259 26.822 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.027 25.193 27.848 1.00 0.00 C +ATOM 1122 H VAL A 70 32.130 25.434 24.322 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.941 26.969 26.124 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.071 24.238 25.954 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.641 24.048 25.912 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.629 25.056 27.332 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.977 23.352 27.406 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.029 25.517 27.585 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.939 24.467 28.658 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.571 26.039 28.271 1.00 0.00 H +ATOM 1131 N LEU A 71 35.908 26.756 24.551 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.937 27.060 23.575 1.00 0.00 C +ATOM 1133 C LEU A 71 38.258 26.331 23.774 1.00 0.00 C +ATOM 1134 O LEU A 71 38.891 26.498 24.820 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.256 28.555 23.650 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.215 29.147 22.619 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.494 30.104 21.667 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.312 29.835 23.440 1.00 0.00 C +ATOM 1139 H LEU A 71 36.083 27.259 25.448 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.575 26.845 22.534 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.295 29.068 23.523 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.565 28.804 24.660 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.674 28.319 22.075 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.624 29.633 21.195 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.185 31.009 22.191 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.161 30.438 20.876 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.880 29.165 24.082 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.976 30.105 22.623 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.935 30.737 23.921 1.00 0.00 H +ATOM 1150 N ARG A 72 38.718 25.557 22.790 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.831 24.657 22.622 1.00 0.00 C +ATOM 1152 C ARG A 72 40.231 23.717 23.762 1.00 0.00 C +ATOM 1153 O ARG A 72 40.942 22.729 23.610 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.979 25.610 22.290 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.292 24.989 21.813 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.976 26.011 20.913 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.240 25.540 20.333 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.086 26.015 19.415 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.745 27.036 18.609 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.209 25.311 19.173 1.00 0.00 N +ATOM 1161 H ARG A 72 38.006 25.429 22.049 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.662 24.049 21.694 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.653 26.422 21.645 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.127 26.212 23.190 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.928 24.557 22.590 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.962 24.140 21.214 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.352 26.461 20.136 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.182 26.806 21.622 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.581 24.724 20.825 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.903 27.539 18.861 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.260 27.289 17.777 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.605 24.514 19.640 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.821 25.846 18.589 1.00 0.00 H +ATOM 1174 N LEU A 73 39.968 24.110 25.011 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.497 23.453 26.184 1.00 0.00 C +ATOM 1176 C LEU A 73 39.215 22.967 26.867 1.00 0.00 C +ATOM 1177 O LEU A 73 38.182 23.630 26.782 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.324 24.491 26.937 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.577 24.982 26.197 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.219 26.234 26.788 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.573 23.887 25.821 1.00 0.00 C +ATOM 1182 H LEU A 73 39.380 24.949 25.206 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.032 22.480 26.032 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.721 25.405 26.959 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.428 24.217 27.981 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.248 25.263 25.188 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.567 27.094 26.861 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.584 25.993 27.796 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.101 26.549 26.235 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.085 23.090 25.254 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.377 24.434 25.338 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.102 23.335 26.589 1.00 0.00 H +ATOM 1193 N ARG A 74 39.281 21.858 27.584 1.00 0.00 N +ATOM 1194 CA ARG A 74 38.217 21.191 28.317 1.00 0.00 C +ATOM 1195 C ARG A 74 37.582 22.118 29.354 1.00 0.00 C +ATOM 1196 O ARG A 74 38.281 22.562 30.268 1.00 0.00 O +ATOM 1197 CB ARG A 74 38.779 19.959 29.007 1.00 0.00 C +ATOM 1198 CG ARG A 74 37.707 19.075 29.660 1.00 0.00 C +ATOM 1199 CD ARG A 74 38.301 17.902 30.433 1.00 0.00 C +ATOM 1200 NE ARG A 74 37.281 17.174 31.196 1.00 0.00 N +ATOM 1201 CZ ARG A 74 37.541 16.213 32.087 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 38.652 15.477 31.944 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 36.536 15.909 32.918 1.00 0.00 N +ATOM 1204 H ARG A 74 40.253 21.504 27.735 1.00 0.00 H +ATOM 1205 HA ARG A 74 37.460 20.901 27.535 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 39.305 19.413 28.220 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.540 20.212 29.745 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 36.981 19.656 30.230 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 37.124 18.513 28.934 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 38.856 17.188 29.819 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 39.042 18.154 31.193 1.00 0.00 H +ATOM 1212 HE ARG A 74 36.361 17.583 31.064 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 39.467 15.775 31.427 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 38.826 14.640 32.473 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 35.732 16.511 32.782 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 36.657 15.328 33.740 1.00 0.00 H +ATOM 1217 N GLY A 75 36.252 22.146 29.445 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.451 22.919 30.365 1.00 0.00 C +ATOM 1219 C GLY A 75 34.552 22.082 31.275 1.00 0.00 C +ATOM 1220 O GLY A 75 33.362 22.368 31.385 1.00 0.00 O +ATOM 1221 H GLY A 75 35.721 21.556 28.781 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.054 23.743 30.830 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 34.800 23.430 29.616 1.00 0.00 H +ATOM 1224 N GLY A 76 35.088 21.027 31.894 1.00 0.00 N +ATOM 1225 CA GLY A 76 34.350 19.997 32.597 1.00 0.00 C +ATOM 1226 C GLY A 76 34.705 18.620 32.064 1.00 0.00 C +ATOM 1227 O GLY A 76 34.905 18.577 30.825 1.00 0.00 O +ATOM 1228 OXT GLY A 76 34.564 17.555 32.707 1.00 0.00 O +ATOM 1229 H GLY A 76 36.092 20.855 31.695 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 34.517 20.050 33.695 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 33.240 20.118 32.490 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 20 +ATOM 1 N MET A 1 14.110 30.782 15.803 1.00 0.00 N +ATOM 2 CA MET A 1 14.235 30.334 17.202 1.00 0.00 C +ATOM 3 C MET A 1 15.561 30.797 17.796 1.00 0.00 C +ATOM 4 O MET A 1 16.628 30.691 17.182 1.00 0.00 O +ATOM 5 CB MET A 1 14.062 28.816 17.221 1.00 0.00 C +ATOM 6 CG MET A 1 14.165 28.207 18.622 1.00 0.00 C +ATOM 7 SD MET A 1 13.961 26.408 18.670 1.00 0.00 S +ATOM 8 CE MET A 1 15.576 25.850 19.270 1.00 0.00 C +ATOM 9 H1 MET A 1 14.482 31.723 15.775 1.00 0.00 H +ATOM 10 H2 MET A 1 14.642 30.136 15.225 1.00 0.00 H +ATOM 11 H3 MET A 1 13.127 30.714 15.592 1.00 0.00 H +ATOM 12 HA MET A 1 13.431 30.949 17.692 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.116 28.554 16.744 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.739 28.217 16.615 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.179 28.452 18.924 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.353 28.707 19.152 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.233 26.431 18.623 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.869 26.035 20.299 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.729 24.799 19.001 1.00 0.00 H +ATOM 20 N GLN A 2 15.541 31.280 19.032 1.00 0.00 N +ATOM 21 CA GLN A 2 16.746 31.935 19.512 1.00 0.00 C +ATOM 22 C GLN A 2 17.261 31.092 20.669 1.00 0.00 C +ATOM 23 O GLN A 2 16.460 30.468 21.358 1.00 0.00 O +ATOM 24 CB GLN A 2 16.401 33.358 19.936 1.00 0.00 C +ATOM 25 CG GLN A 2 15.889 34.283 18.821 1.00 0.00 C +ATOM 26 CD GLN A 2 16.275 35.758 18.924 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.514 36.230 20.029 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.321 36.548 17.858 1.00 0.00 N +ATOM 29 H GLN A 2 14.590 31.441 19.426 1.00 0.00 H +ATOM 30 HA GLN A 2 17.523 32.210 18.763 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.678 33.511 20.745 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.230 33.789 20.495 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.224 33.954 17.841 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.804 34.190 18.746 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.344 36.130 16.904 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.453 37.578 17.917 1.00 0.00 H +ATOM 37 N ILE A 3 18.576 30.970 20.866 1.00 0.00 N +ATOM 38 CA ILE A 3 19.222 30.355 21.999 1.00 0.00 C +ATOM 39 C ILE A 3 20.326 31.285 22.505 1.00 0.00 C +ATOM 40 O ILE A 3 20.565 32.349 21.928 1.00 0.00 O +ATOM 41 CB ILE A 3 19.769 28.991 21.564 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.643 29.112 20.321 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.559 28.139 21.190 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.173 27.790 19.761 1.00 0.00 C +ATOM 45 H ILE A 3 19.268 31.636 20.457 1.00 0.00 H +ATOM 46 HA ILE A 3 18.448 30.391 22.803 1.00 0.00 H +ATOM 47 HB ILE A 3 20.484 28.570 22.271 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.183 29.590 19.454 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.571 29.617 20.622 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.834 28.046 22.001 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.043 28.562 20.332 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.995 27.132 21.166 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.335 27.145 19.495 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.766 27.987 18.867 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.783 27.345 20.551 1.00 0.00 H +ATOM 56 N PHE A 4 21.022 30.912 23.584 1.00 0.00 N +ATOM 57 CA PHE A 4 22.093 31.764 24.058 1.00 0.00 C +ATOM 58 C PHE A 4 23.330 30.871 24.093 1.00 0.00 C +ATOM 59 O PHE A 4 23.193 29.696 24.428 1.00 0.00 O +ATOM 60 CB PHE A 4 21.899 32.425 25.419 1.00 0.00 C +ATOM 61 CG PHE A 4 20.963 33.596 25.559 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.512 34.814 25.152 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.597 33.533 25.890 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.775 35.991 25.303 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.838 34.701 25.854 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.406 35.956 25.623 1.00 0.00 C +ATOM 67 H PHE A 4 20.817 30.088 24.179 1.00 0.00 H +ATOM 68 HA PHE A 4 22.382 32.609 23.378 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.601 31.624 26.105 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.881 32.832 25.675 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.497 34.948 24.723 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.049 32.632 26.086 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.384 36.869 25.176 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.790 34.638 26.125 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.897 36.906 25.730 1.00 0.00 H +ATOM 76 N VAL A 5 24.508 31.454 23.878 1.00 0.00 N +ATOM 77 CA VAL A 5 25.737 30.683 23.949 1.00 0.00 C +ATOM 78 C VAL A 5 26.642 31.476 24.886 1.00 0.00 C +ATOM 79 O VAL A 5 27.147 32.548 24.572 1.00 0.00 O +ATOM 80 CB VAL A 5 26.373 30.398 22.582 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.231 28.928 22.181 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.809 31.212 21.421 1.00 0.00 C +ATOM 83 H VAL A 5 24.520 32.433 23.537 1.00 0.00 H +ATOM 84 HA VAL A 5 25.553 29.664 24.374 1.00 0.00 H +ATOM 85 HB VAL A 5 27.455 30.475 22.672 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.599 28.178 22.875 1.00 0.00 H +ATOM 87 HG12 VAL A 5 25.199 28.684 21.943 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.908 28.848 21.334 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.793 32.303 21.519 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.203 30.869 20.460 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.768 30.971 21.184 1.00 0.00 H +ATOM 92 N LYS A 6 26.920 30.943 26.078 1.00 0.00 N +ATOM 93 CA LYS A 6 27.928 31.381 27.022 1.00 0.00 C +ATOM 94 C LYS A 6 29.361 31.057 26.578 1.00 0.00 C +ATOM 95 O LYS A 6 29.682 29.886 26.377 1.00 0.00 O +ATOM 96 CB LYS A 6 27.662 30.863 28.430 1.00 0.00 C +ATOM 97 CG LYS A 6 28.092 31.824 29.539 1.00 0.00 C +ATOM 98 CD LYS A 6 28.047 31.201 30.938 1.00 0.00 C +ATOM 99 CE LYS A 6 28.569 32.163 32.008 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.148 31.962 33.402 1.00 0.00 N +ATOM 101 H LYS A 6 26.580 29.974 26.268 1.00 0.00 H +ATOM 102 HA LYS A 6 27.794 32.476 27.223 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.584 30.904 28.600 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.198 29.922 28.586 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.121 32.173 29.431 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.398 32.657 29.484 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.025 30.867 31.116 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.607 30.261 30.966 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.652 32.244 31.918 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.274 33.178 31.742 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.177 31.715 33.520 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.679 31.218 33.826 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.347 32.795 33.936 1.00 0.00 H +ATOM 114 N THR A 7 30.182 32.062 26.316 1.00 0.00 N +ATOM 115 CA THR A 7 31.479 31.927 25.691 1.00 0.00 C +ATOM 116 C THR A 7 32.520 31.827 26.816 1.00 0.00 C +ATOM 117 O THR A 7 32.250 31.887 28.006 1.00 0.00 O +ATOM 118 CB THR A 7 31.628 33.121 24.742 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.434 34.304 25.489 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.729 33.155 23.512 1.00 0.00 C +ATOM 121 H THR A 7 29.768 33.016 26.428 1.00 0.00 H +ATOM 122 HA THR A 7 31.435 30.987 25.091 1.00 0.00 H +ATOM 123 HB THR A 7 32.660 33.174 24.424 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.599 34.265 25.939 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.495 32.279 22.917 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.711 33.390 23.824 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.038 33.891 22.759 1.00 0.00 H +ATOM 128 N LEU A 8 33.747 31.497 26.424 1.00 0.00 N +ATOM 129 CA LEU A 8 34.805 31.038 27.315 1.00 0.00 C +ATOM 130 C LEU A 8 35.398 32.109 28.227 1.00 0.00 C +ATOM 131 O LEU A 8 36.221 31.791 29.075 1.00 0.00 O +ATOM 132 CB LEU A 8 35.951 30.634 26.386 1.00 0.00 C +ATOM 133 CG LEU A 8 35.721 29.510 25.374 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.595 29.932 23.901 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.906 28.554 25.522 1.00 0.00 C +ATOM 136 H LEU A 8 34.039 31.595 25.435 1.00 0.00 H +ATOM 137 HA LEU A 8 34.588 30.070 27.833 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.328 31.532 25.902 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.829 30.417 26.997 1.00 0.00 H +ATOM 140 HG LEU A 8 34.923 28.910 25.804 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.500 30.523 23.752 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.827 29.056 23.306 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.788 30.531 23.483 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.048 28.245 26.557 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.663 27.690 24.900 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.906 28.869 25.239 1.00 0.00 H +ATOM 147 N THR A 9 35.161 33.385 27.935 1.00 0.00 N +ATOM 148 CA THR A 9 35.349 34.545 28.776 1.00 0.00 C +ATOM 149 C THR A 9 34.280 34.620 29.861 1.00 0.00 C +ATOM 150 O THR A 9 34.539 35.007 30.998 1.00 0.00 O +ATOM 151 CB THR A 9 35.365 35.744 27.823 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.342 35.603 26.874 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.657 35.976 27.039 1.00 0.00 C +ATOM 154 H THR A 9 34.480 33.741 27.225 1.00 0.00 H +ATOM 155 HA THR A 9 36.346 34.448 29.279 1.00 0.00 H +ATOM 156 HB THR A 9 35.185 36.675 28.356 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.551 36.321 26.291 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.904 35.009 26.603 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.592 36.818 26.341 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.531 36.258 27.628 1.00 0.00 H +ATOM 161 N GLY A 10 33.091 34.118 29.516 1.00 0.00 N +ATOM 162 CA GLY A 10 31.873 34.048 30.291 1.00 0.00 C +ATOM 163 C GLY A 10 30.812 34.975 29.708 1.00 0.00 C +ATOM 164 O GLY A 10 29.717 35.065 30.272 1.00 0.00 O +ATOM 165 H GLY A 10 33.026 33.634 28.597 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.555 32.981 30.402 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.006 34.363 31.362 1.00 0.00 H +ATOM 168 N LYS A 11 31.038 35.673 28.604 1.00 0.00 N +ATOM 169 CA LYS A 11 30.063 36.450 27.861 1.00 0.00 C +ATOM 170 C LYS A 11 28.966 35.617 27.189 1.00 0.00 C +ATOM 171 O LYS A 11 29.167 34.447 26.877 1.00 0.00 O +ATOM 172 CB LYS A 11 30.725 37.267 26.758 1.00 0.00 C +ATOM 173 CG LYS A 11 31.561 38.513 27.083 1.00 0.00 C +ATOM 174 CD LYS A 11 32.065 39.270 25.854 1.00 0.00 C +ATOM 175 CE LYS A 11 33.145 40.311 26.154 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.209 40.157 25.157 1.00 0.00 N +ATOM 177 H LYS A 11 31.968 35.437 28.191 1.00 0.00 H +ATOM 178 HA LYS A 11 29.530 37.051 28.636 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.320 36.732 26.022 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.896 37.663 26.165 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.104 39.278 27.700 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.421 38.126 27.629 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.456 38.549 25.144 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.285 39.701 25.222 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.784 41.339 26.126 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.623 40.112 27.119 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.387 39.196 24.924 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.979 40.606 24.279 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.145 40.425 25.432 1.00 0.00 H +ATOM 190 N THR A 12 27.737 36.124 27.081 1.00 0.00 N +ATOM 191 CA THR A 12 26.538 35.382 26.761 1.00 0.00 C +ATOM 192 C THR A 12 26.080 35.969 25.422 1.00 0.00 C +ATOM 193 O THR A 12 25.701 37.142 25.491 1.00 0.00 O +ATOM 194 CB THR A 12 25.512 35.738 27.838 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.933 35.522 29.168 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.297 34.821 27.686 1.00 0.00 C +ATOM 197 H THR A 12 27.558 37.135 27.247 1.00 0.00 H +ATOM 198 HA THR A 12 26.611 34.267 26.850 1.00 0.00 H +ATOM 199 HB THR A 12 25.280 36.797 27.752 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.300 36.341 29.447 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.637 33.787 27.743 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.673 34.859 28.573 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.636 34.972 26.834 1.00 0.00 H +ATOM 204 N ILE A 13 26.220 35.285 24.296 1.00 0.00 N +ATOM 205 CA ILE A 13 25.875 35.824 22.997 1.00 0.00 C +ATOM 206 C ILE A 13 24.487 35.259 22.704 1.00 0.00 C +ATOM 207 O ILE A 13 24.293 34.079 22.981 1.00 0.00 O +ATOM 208 CB ILE A 13 26.975 35.324 22.061 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.405 35.709 22.469 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.821 35.789 20.614 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.768 37.184 22.335 1.00 0.00 C +ATOM 212 H ILE A 13 26.640 34.341 24.434 1.00 0.00 H +ATOM 213 HA ILE A 13 25.776 36.939 22.982 1.00 0.00 H +ATOM 214 HB ILE A 13 27.078 34.254 21.933 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.690 35.436 23.481 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.158 35.198 21.867 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.547 36.842 20.545 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.732 35.594 20.055 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.015 35.285 20.082 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.205 37.855 22.986 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.780 37.408 22.693 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.812 37.567 21.315 1.00 0.00 H +ATOM 223 N THR A 14 23.599 36.061 22.114 1.00 0.00 N +ATOM 224 CA THR A 14 22.333 35.666 21.528 1.00 0.00 C +ATOM 225 C THR A 14 22.571 35.060 20.137 1.00 0.00 C +ATOM 226 O THR A 14 23.378 35.501 19.314 1.00 0.00 O +ATOM 227 CB THR A 14 21.444 36.889 21.336 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.282 37.722 22.465 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.980 36.686 20.943 1.00 0.00 C +ATOM 230 H THR A 14 23.926 37.002 21.837 1.00 0.00 H +ATOM 231 HA THR A 14 21.937 34.919 22.263 1.00 0.00 H +ATOM 232 HB THR A 14 21.747 37.540 20.517 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.794 37.227 23.109 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.928 36.045 20.072 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.336 36.281 21.723 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.632 37.668 20.630 1.00 0.00 H +ATOM 237 N LEU A 15 21.880 33.957 19.852 1.00 0.00 N +ATOM 238 CA LEU A 15 22.210 33.186 18.669 1.00 0.00 C +ATOM 239 C LEU A 15 20.814 32.792 18.174 1.00 0.00 C +ATOM 240 O LEU A 15 19.970 32.337 18.947 1.00 0.00 O +ATOM 241 CB LEU A 15 23.221 32.084 18.999 1.00 0.00 C +ATOM 242 CG LEU A 15 24.119 31.431 17.952 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.258 30.837 16.847 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.167 32.437 17.466 1.00 0.00 C +ATOM 245 H LEU A 15 21.304 33.507 20.585 1.00 0.00 H +ATOM 246 HA LEU A 15 22.748 33.780 17.882 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.877 32.571 19.710 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.745 31.212 19.435 1.00 0.00 H +ATOM 249 HG LEU A 15 24.618 30.621 18.479 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.333 30.395 17.224 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.093 31.654 16.146 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.823 30.014 16.407 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.574 33.018 18.288 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.899 31.886 16.869 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.600 33.032 16.746 1.00 0.00 H +ATOM 256 N GLU A 16 20.574 32.904 16.865 1.00 0.00 N +ATOM 257 CA GLU A 16 19.404 32.521 16.095 1.00 0.00 C +ATOM 258 C GLU A 16 19.725 31.231 15.356 1.00 0.00 C +ATOM 259 O GLU A 16 20.727 30.928 14.696 1.00 0.00 O +ATOM 260 CB GLU A 16 19.179 33.678 15.115 1.00 0.00 C +ATOM 261 CG GLU A 16 17.845 33.406 14.412 1.00 0.00 C +ATOM 262 CD GLU A 16 16.569 33.748 15.171 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.420 34.965 15.440 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.653 32.915 15.323 1.00 0.00 O +ATOM 265 H GLU A 16 21.334 33.313 16.296 1.00 0.00 H +ATOM 266 HA GLU A 16 18.562 32.395 16.823 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.050 34.539 15.762 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.966 33.719 14.362 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.839 34.038 13.529 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.783 32.387 14.049 1.00 0.00 H +ATOM 271 N VAL A 17 18.770 30.326 15.521 1.00 0.00 N +ATOM 272 CA VAL A 17 18.635 29.002 14.941 1.00 0.00 C +ATOM 273 C VAL A 17 17.258 28.565 14.430 1.00 0.00 C +ATOM 274 O VAL A 17 16.384 29.432 14.337 1.00 0.00 O +ATOM 275 CB VAL A 17 19.236 27.978 15.904 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.677 28.289 16.294 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.300 27.751 17.093 1.00 0.00 C +ATOM 278 H VAL A 17 17.952 30.556 16.119 1.00 0.00 H +ATOM 279 HA VAL A 17 19.286 28.873 14.041 1.00 0.00 H +ATOM 280 HB VAL A 17 19.173 27.030 15.364 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.349 28.462 15.459 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.866 29.087 17.007 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.097 27.419 16.804 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.241 27.727 16.798 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.357 26.801 17.620 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.471 28.417 17.926 1.00 0.00 H +ATOM 287 N GLU A 18 17.058 27.277 14.171 1.00 0.00 N +ATOM 288 CA GLU A 18 15.794 26.624 13.926 1.00 0.00 C +ATOM 289 C GLU A 18 16.084 25.220 14.471 1.00 0.00 C +ATOM 290 O GLU A 18 17.138 24.691 14.145 1.00 0.00 O +ATOM 291 CB GLU A 18 15.339 26.776 12.473 1.00 0.00 C +ATOM 292 CG GLU A 18 13.874 27.212 12.380 1.00 0.00 C +ATOM 293 CD GLU A 18 13.619 28.586 12.972 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.826 29.626 12.310 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.188 28.631 14.149 1.00 0.00 O +ATOM 296 H GLU A 18 17.859 26.615 14.221 1.00 0.00 H +ATOM 297 HA GLU A 18 14.996 27.120 14.541 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.018 27.485 11.994 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.515 25.829 11.955 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.526 27.212 11.345 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.268 26.491 12.921 1.00 0.00 H +ATOM 302 N PRO A 19 15.170 24.554 15.181 1.00 0.00 N +ATOM 303 CA PRO A 19 15.401 23.261 15.798 1.00 0.00 C +ATOM 304 C PRO A 19 15.751 22.072 14.895 1.00 0.00 C +ATOM 305 O PRO A 19 16.309 21.101 15.394 1.00 0.00 O +ATOM 306 CB PRO A 19 14.193 22.934 16.679 1.00 0.00 C +ATOM 307 CG PRO A 19 13.122 23.948 16.247 1.00 0.00 C +ATOM 308 CD PRO A 19 13.812 25.012 15.402 1.00 0.00 C +ATOM 309 HA PRO A 19 16.282 23.557 16.435 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.786 21.961 16.424 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.356 22.972 17.752 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.331 23.557 15.620 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.687 24.344 17.162 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.338 25.186 14.439 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.860 25.993 15.868 1.00 0.00 H +ATOM 316 N SER A 20 15.405 22.093 13.611 1.00 0.00 N +ATOM 317 CA SER A 20 15.795 21.065 12.665 1.00 0.00 C +ATOM 318 C SER A 20 17.092 21.240 11.880 1.00 0.00 C +ATOM 319 O SER A 20 17.779 20.257 11.587 1.00 0.00 O +ATOM 320 CB SER A 20 14.656 20.766 11.692 1.00 0.00 C +ATOM 321 OG SER A 20 13.382 20.569 12.266 1.00 0.00 O +ATOM 322 H SER A 20 14.730 22.845 13.355 1.00 0.00 H +ATOM 323 HA SER A 20 15.938 20.116 13.239 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.497 21.535 10.941 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.949 19.934 11.053 1.00 0.00 H +ATOM 326 HG SER A 20 13.366 19.689 12.613 1.00 0.00 H +ATOM 327 N ASP A 21 17.517 22.490 11.706 1.00 0.00 N +ATOM 328 CA ASP A 21 18.733 22.983 11.104 1.00 0.00 C +ATOM 329 C ASP A 21 19.921 22.698 12.025 1.00 0.00 C +ATOM 330 O ASP A 21 20.055 23.295 13.087 1.00 0.00 O +ATOM 331 CB ASP A 21 18.538 24.423 10.620 1.00 0.00 C +ATOM 332 CG ASP A 21 19.753 25.043 9.950 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.403 24.529 9.009 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.069 26.197 10.323 1.00 0.00 O +ATOM 335 H ASP A 21 16.844 23.198 12.065 1.00 0.00 H +ATOM 336 HA ASP A 21 18.815 22.533 10.076 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.775 24.483 9.846 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.161 25.013 11.452 1.00 0.00 H +ATOM 339 N THR A 22 20.679 21.707 11.561 1.00 0.00 N +ATOM 340 CA THR A 22 21.590 20.757 12.170 1.00 0.00 C +ATOM 341 C THR A 22 22.605 21.415 13.114 1.00 0.00 C +ATOM 342 O THR A 22 23.055 22.534 12.890 1.00 0.00 O +ATOM 343 CB THR A 22 22.275 19.841 11.152 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.165 20.453 10.259 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.279 19.031 10.322 1.00 0.00 C +ATOM 346 H THR A 22 20.502 21.403 10.577 1.00 0.00 H +ATOM 347 HA THR A 22 20.838 20.177 12.770 1.00 0.00 H +ATOM 348 HB THR A 22 22.887 19.136 11.724 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.667 21.100 9.778 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.435 18.724 10.948 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.875 19.496 9.420 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.814 18.155 9.956 1.00 0.00 H +ATOM 353 N ILE A 23 23.006 20.678 14.146 1.00 0.00 N +ATOM 354 CA ILE A 23 23.925 21.202 15.131 1.00 0.00 C +ATOM 355 C ILE A 23 25.242 21.652 14.507 1.00 0.00 C +ATOM 356 O ILE A 23 25.678 22.776 14.756 1.00 0.00 O +ATOM 357 CB ILE A 23 24.161 20.177 16.248 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.962 19.840 17.147 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.508 20.180 16.977 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.036 18.514 17.905 1.00 0.00 C +ATOM 361 H ILE A 23 22.663 19.723 14.385 1.00 0.00 H +ATOM 362 HA ILE A 23 23.530 22.167 15.538 1.00 0.00 H +ATOM 363 HB ILE A 23 24.366 19.322 15.618 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.885 20.598 17.928 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.093 20.016 16.520 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.859 21.208 17.078 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.600 19.662 17.929 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.204 19.660 16.326 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.974 18.305 18.426 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.260 18.321 18.642 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.973 17.727 17.159 1.00 0.00 H +ATOM 372 N GLU A 24 25.743 20.891 13.539 1.00 0.00 N +ATOM 373 CA GLU A 24 26.872 21.227 12.692 1.00 0.00 C +ATOM 374 C GLU A 24 26.752 22.651 12.140 1.00 0.00 C +ATOM 375 O GLU A 24 27.699 23.421 12.266 1.00 0.00 O +ATOM 376 CB GLU A 24 26.909 20.198 11.557 1.00 0.00 C +ATOM 377 CG GLU A 24 27.723 18.945 11.852 1.00 0.00 C +ATOM 378 CD GLU A 24 28.040 18.138 10.601 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.223 18.226 9.653 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.966 17.312 10.691 1.00 0.00 O +ATOM 381 H GLU A 24 25.202 20.030 13.322 1.00 0.00 H +ATOM 382 HA GLU A 24 27.828 21.273 13.258 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.904 19.795 11.420 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.197 20.553 10.570 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.672 19.315 12.253 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.284 18.366 12.670 1.00 0.00 H +ATOM 387 N ASN A 25 25.626 22.984 11.530 1.00 0.00 N +ATOM 388 CA ASN A 25 25.266 24.281 10.994 1.00 0.00 C +ATOM 389 C ASN A 25 25.009 25.356 12.061 1.00 0.00 C +ATOM 390 O ASN A 25 25.119 26.559 11.843 1.00 0.00 O +ATOM 391 CB ASN A 25 24.080 24.269 10.034 1.00 0.00 C +ATOM 392 CG ASN A 25 23.991 25.432 9.051 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.015 26.037 8.752 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.797 25.758 8.563 1.00 0.00 N +ATOM 395 H ASN A 25 24.841 22.297 11.497 1.00 0.00 H +ATOM 396 HA ASN A 25 26.162 24.545 10.386 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.203 23.380 9.407 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.134 24.076 10.527 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.950 25.237 8.860 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.652 26.529 7.878 1.00 0.00 H +ATOM 401 N VAL A 26 24.632 25.078 13.309 1.00 0.00 N +ATOM 402 CA VAL A 26 24.575 25.900 14.503 1.00 0.00 C +ATOM 403 C VAL A 26 25.920 26.524 14.848 1.00 0.00 C +ATOM 404 O VAL A 26 25.990 27.758 14.887 1.00 0.00 O +ATOM 405 CB VAL A 26 23.854 25.236 15.683 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.848 26.037 16.978 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.415 24.839 15.368 1.00 0.00 C +ATOM 408 H VAL A 26 24.570 24.056 13.514 1.00 0.00 H +ATOM 409 HA VAL A 26 23.851 26.680 14.158 1.00 0.00 H +ATOM 410 HB VAL A 26 24.402 24.321 15.935 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.357 27.009 16.933 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.309 25.452 17.715 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.825 26.143 17.461 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.799 25.675 15.028 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.209 24.159 14.538 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.913 24.406 16.229 1.00 0.00 H +ATOM 417 N LYS A 27 26.950 25.691 14.993 1.00 0.00 N +ATOM 418 CA LYS A 27 28.350 26.031 15.060 1.00 0.00 C +ATOM 419 C LYS A 27 28.827 27.068 14.044 1.00 0.00 C +ATOM 420 O LYS A 27 29.691 27.869 14.403 1.00 0.00 O +ATOM 421 CB LYS A 27 29.238 24.793 14.957 1.00 0.00 C +ATOM 422 CG LYS A 27 28.939 23.686 15.965 1.00 0.00 C +ATOM 423 CD LYS A 27 29.917 22.521 15.808 1.00 0.00 C +ATOM 424 CE LYS A 27 29.918 21.373 16.814 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.101 20.538 16.547 1.00 0.00 N +ATOM 426 H LYS A 27 26.748 24.688 14.834 1.00 0.00 H +ATOM 427 HA LYS A 27 28.621 26.497 16.046 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.128 24.310 13.983 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.260 25.134 15.125 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.044 24.103 16.967 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.923 23.293 15.949 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.992 22.161 14.783 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.928 22.943 15.781 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.954 21.679 17.866 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.017 20.758 16.771 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.866 21.051 16.136 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.479 20.072 17.361 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.804 19.776 15.961 1.00 0.00 H +ATOM 439 N ALA A 28 28.437 27.041 12.771 1.00 0.00 N +ATOM 440 CA ALA A 28 28.803 27.908 11.674 1.00 0.00 C +ATOM 441 C ALA A 28 28.303 29.343 11.871 1.00 0.00 C +ATOM 442 O ALA A 28 29.037 30.292 11.616 1.00 0.00 O +ATOM 443 CB ALA A 28 28.336 27.287 10.352 1.00 0.00 C +ATOM 444 H ALA A 28 27.757 26.280 12.544 1.00 0.00 H +ATOM 445 HA ALA A 28 29.913 27.951 11.688 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.322 26.896 10.358 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.338 27.981 9.504 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.012 26.510 9.998 1.00 0.00 H +ATOM 449 N LYS A 29 27.159 29.501 12.523 1.00 0.00 N +ATOM 450 CA LYS A 29 26.596 30.761 12.982 1.00 0.00 C +ATOM 451 C LYS A 29 27.373 31.418 14.129 1.00 0.00 C +ATOM 452 O LYS A 29 27.593 32.619 14.227 1.00 0.00 O +ATOM 453 CB LYS A 29 25.138 30.502 13.341 1.00 0.00 C +ATOM 454 CG LYS A 29 24.334 29.898 12.192 1.00 0.00 C +ATOM 455 CD LYS A 29 22.875 29.509 12.403 1.00 0.00 C +ATOM 456 CE LYS A 29 22.471 28.578 11.254 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.013 28.551 11.058 1.00 0.00 N +ATOM 458 H LYS A 29 26.654 28.634 12.799 1.00 0.00 H +ATOM 459 HA LYS A 29 26.516 31.562 12.204 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.017 29.960 14.285 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.711 31.440 13.671 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.408 30.623 11.380 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.855 29.073 11.705 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.679 29.035 13.370 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.313 30.435 12.412 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.927 28.818 10.295 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.760 27.551 11.472 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.593 29.027 11.844 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.707 29.019 10.216 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.742 27.586 10.964 1.00 0.00 H +ATOM 471 N ILE A 30 27.971 30.567 14.966 1.00 0.00 N +ATOM 472 CA ILE A 30 28.931 30.882 16.000 1.00 0.00 C +ATOM 473 C ILE A 30 30.326 31.250 15.499 1.00 0.00 C +ATOM 474 O ILE A 30 30.945 32.189 15.996 1.00 0.00 O +ATOM 475 CB ILE A 30 28.936 29.777 17.066 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.623 29.741 17.850 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.086 29.918 18.064 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.367 28.396 18.532 1.00 0.00 C +ATOM 479 H ILE A 30 27.670 29.596 14.739 1.00 0.00 H +ATOM 480 HA ILE A 30 28.657 31.800 16.577 1.00 0.00 H +ATOM 481 HB ILE A 30 29.026 28.812 16.570 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.479 30.526 18.585 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.783 30.067 17.218 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.082 30.900 18.538 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.026 29.177 18.848 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.111 29.798 17.711 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.047 28.060 19.303 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.419 28.458 19.059 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.274 27.760 17.650 1.00 0.00 H +ATOM 490 N GLN A 31 30.858 30.577 14.481 1.00 0.00 N +ATOM 491 CA GLN A 31 31.972 30.970 13.643 1.00 0.00 C +ATOM 492 C GLN A 31 31.807 32.384 13.065 1.00 0.00 C +ATOM 493 O GLN A 31 32.752 33.169 13.100 1.00 0.00 O +ATOM 494 CB GLN A 31 32.224 30.016 12.473 1.00 0.00 C +ATOM 495 CG GLN A 31 33.593 30.130 11.786 1.00 0.00 C +ATOM 496 CD GLN A 31 33.694 29.334 10.497 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.775 28.878 10.135 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.685 29.022 9.687 1.00 0.00 N +ATOM 499 H GLN A 31 30.262 29.879 13.981 1.00 0.00 H +ATOM 500 HA GLN A 31 32.805 31.028 14.380 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.140 28.973 12.775 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.412 30.041 11.737 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.796 31.178 11.555 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.426 29.926 12.454 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.757 29.476 9.830 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.894 28.420 8.864 1.00 0.00 H +ATOM 507 N ASP A 32 30.584 32.735 12.704 1.00 0.00 N +ATOM 508 CA ASP A 32 30.266 34.038 12.150 1.00 0.00 C +ATOM 509 C ASP A 32 30.329 35.145 13.213 1.00 0.00 C +ATOM 510 O ASP A 32 30.704 36.275 12.903 1.00 0.00 O +ATOM 511 CB ASP A 32 28.843 34.096 11.603 1.00 0.00 C +ATOM 512 CG ASP A 32 28.696 35.108 10.484 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.710 35.573 9.927 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.526 35.535 10.338 1.00 0.00 O +ATOM 515 H ASP A 32 29.913 31.942 12.603 1.00 0.00 H +ATOM 516 HA ASP A 32 31.108 34.235 11.439 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.699 33.160 11.064 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.080 34.301 12.365 1.00 0.00 H +ATOM 519 N LYS A 33 29.882 34.845 14.428 1.00 0.00 N +ATOM 520 CA LYS A 33 29.828 35.680 15.616 1.00 0.00 C +ATOM 521 C LYS A 33 31.202 35.843 16.257 1.00 0.00 C +ATOM 522 O LYS A 33 31.637 36.981 16.415 1.00 0.00 O +ATOM 523 CB LYS A 33 28.931 35.113 16.707 1.00 0.00 C +ATOM 524 CG LYS A 33 27.477 35.304 16.296 1.00 0.00 C +ATOM 525 CD LYS A 33 26.940 36.729 16.433 1.00 0.00 C +ATOM 526 CE LYS A 33 25.428 36.873 16.323 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.040 36.960 14.901 1.00 0.00 N +ATOM 528 H LYS A 33 29.293 34.003 14.366 1.00 0.00 H +ATOM 529 HA LYS A 33 29.600 36.730 15.269 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.169 34.048 16.748 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.032 35.514 17.724 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.215 34.911 15.317 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.865 34.596 16.863 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.303 37.076 17.399 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.326 37.505 15.774 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.822 36.214 16.931 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.236 37.851 16.776 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.688 37.457 14.307 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.838 36.042 14.527 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.134 37.394 14.801 1.00 0.00 H +ATOM 541 N GLU A 34 31.885 34.731 16.514 1.00 0.00 N +ATOM 542 CA GLU A 34 32.979 34.635 17.450 1.00 0.00 C +ATOM 543 C GLU A 34 34.164 33.877 16.848 1.00 0.00 C +ATOM 544 O GLU A 34 35.191 33.636 17.468 1.00 0.00 O +ATOM 545 CB GLU A 34 32.395 33.861 18.638 1.00 0.00 C +ATOM 546 CG GLU A 34 31.704 34.701 19.712 1.00 0.00 C +ATOM 547 CD GLU A 34 32.667 35.546 20.533 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.496 34.960 21.267 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.611 36.793 20.463 1.00 0.00 O +ATOM 550 H GLU A 34 31.473 33.827 16.201 1.00 0.00 H +ATOM 551 HA GLU A 34 33.307 35.633 17.839 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.726 33.106 18.219 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.113 33.283 19.209 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.866 35.235 19.257 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.222 34.024 20.416 1.00 0.00 H +ATOM 556 N GLY A 35 34.074 33.408 15.602 1.00 0.00 N +ATOM 557 CA GLY A 35 35.225 33.031 14.823 1.00 0.00 C +ATOM 558 C GLY A 35 35.557 31.538 14.864 1.00 0.00 C +ATOM 559 O GLY A 35 36.293 31.009 14.040 1.00 0.00 O +ATOM 560 H GLY A 35 33.226 33.650 15.045 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.987 33.440 13.801 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.189 33.576 15.024 1.00 0.00 H +ATOM 563 N ILE A 36 35.145 30.782 15.884 1.00 0.00 N +ATOM 564 CA ILE A 36 35.562 29.419 16.097 1.00 0.00 C +ATOM 565 C ILE A 36 34.929 28.455 15.085 1.00 0.00 C +ATOM 566 O ILE A 36 33.704 28.497 15.023 1.00 0.00 O +ATOM 567 CB ILE A 36 35.252 28.999 17.541 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.673 29.963 18.650 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.864 27.640 17.882 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.986 29.634 19.972 1.00 0.00 C +ATOM 571 H ILE A 36 34.570 31.189 16.647 1.00 0.00 H +ATOM 572 HA ILE A 36 36.682 29.342 16.098 1.00 0.00 H +ATOM 573 HB ILE A 36 34.202 28.821 17.767 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.750 29.930 18.794 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.249 30.948 18.441 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.620 26.823 17.202 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.951 27.687 17.822 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.674 27.333 18.903 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.899 29.514 19.993 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.433 28.786 20.492 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.226 30.428 20.685 1.00 0.00 H +ATOM 582 N PRO A 37 35.698 27.733 14.274 1.00 0.00 N +ATOM 583 CA PRO A 37 35.187 26.890 13.207 1.00 0.00 C +ATOM 584 C PRO A 37 34.515 25.641 13.779 1.00 0.00 C +ATOM 585 O PRO A 37 34.995 25.093 14.780 1.00 0.00 O +ATOM 586 CB PRO A 37 36.335 26.538 12.256 1.00 0.00 C +ATOM 587 CG PRO A 37 37.477 26.337 13.250 1.00 0.00 C +ATOM 588 CD PRO A 37 37.123 27.448 14.241 1.00 0.00 C +ATOM 589 HA PRO A 37 34.375 27.424 12.646 1.00 0.00 H +ATOM 590 HB2 PRO A 37 35.994 25.626 11.771 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.458 27.316 11.500 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.399 25.327 13.662 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.449 26.466 12.787 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.501 27.294 15.250 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.564 28.369 13.876 1.00 0.00 H +ATOM 596 N PRO A 38 33.422 25.153 13.218 1.00 0.00 N +ATOM 597 CA PRO A 38 32.753 23.942 13.665 1.00 0.00 C +ATOM 598 C PRO A 38 33.593 22.779 14.189 1.00 0.00 C +ATOM 599 O PRO A 38 33.364 22.339 15.318 1.00 0.00 O +ATOM 600 CB PRO A 38 31.823 23.525 12.528 1.00 0.00 C +ATOM 601 CG PRO A 38 31.455 24.826 11.822 1.00 0.00 C +ATOM 602 CD PRO A 38 32.691 25.683 12.080 1.00 0.00 C +ATOM 603 HA PRO A 38 32.212 24.326 14.571 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.353 22.902 11.809 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.962 23.002 12.952 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.172 24.641 10.783 1.00 0.00 H +ATOM 607 HG3 PRO A 38 30.639 25.263 12.403 1.00 0.00 H +ATOM 608 HD2 PRO A 38 33.312 25.793 11.186 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.438 26.695 12.405 1.00 0.00 H +ATOM 610 N ASP A 39 34.697 22.475 13.512 1.00 0.00 N +ATOM 611 CA ASP A 39 35.615 21.430 13.935 1.00 0.00 C +ATOM 612 C ASP A 39 36.242 21.589 15.323 1.00 0.00 C +ATOM 613 O ASP A 39 36.689 20.609 15.921 1.00 0.00 O +ATOM 614 CB ASP A 39 36.712 21.419 12.865 1.00 0.00 C +ATOM 615 CG ASP A 39 37.640 20.223 12.877 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.124 19.089 12.738 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.872 20.333 13.083 1.00 0.00 O +ATOM 618 H ASP A 39 34.966 22.968 12.641 1.00 0.00 H +ATOM 619 HA ASP A 39 34.994 20.504 13.882 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.308 21.278 11.860 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.313 22.314 12.702 1.00 0.00 H +ATOM 622 N GLN A 40 36.200 22.804 15.853 1.00 0.00 N +ATOM 623 CA GLN A 40 36.947 23.103 17.054 1.00 0.00 C +ATOM 624 C GLN A 40 35.975 23.541 18.164 1.00 0.00 C +ATOM 625 O GLN A 40 36.450 23.853 19.250 1.00 0.00 O +ATOM 626 CB GLN A 40 37.878 24.284 16.801 1.00 0.00 C +ATOM 627 CG GLN A 40 39.038 23.932 15.871 1.00 0.00 C +ATOM 628 CD GLN A 40 40.017 25.038 15.549 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.061 26.081 16.199 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.747 24.732 14.478 1.00 0.00 N +ATOM 631 H GLN A 40 35.729 23.564 15.320 1.00 0.00 H +ATOM 632 HA GLN A 40 37.561 22.249 17.440 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.445 25.172 16.340 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.349 24.617 17.723 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.601 23.032 16.130 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.651 23.614 14.905 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.656 23.768 14.081 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.447 25.412 14.139 1.00 0.00 H +ATOM 639 N GLN A 41 34.673 23.566 17.921 1.00 0.00 N +ATOM 640 CA GLN A 41 33.691 23.824 18.962 1.00 0.00 C +ATOM 641 C GLN A 41 33.236 22.602 19.757 1.00 0.00 C +ATOM 642 O GLN A 41 33.067 21.544 19.149 1.00 0.00 O +ATOM 643 CB GLN A 41 32.432 24.371 18.299 1.00 0.00 C +ATOM 644 CG GLN A 41 32.811 25.647 17.564 1.00 0.00 C +ATOM 645 CD GLN A 41 31.553 26.441 17.232 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.458 26.229 17.743 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.679 27.356 16.271 1.00 0.00 N +ATOM 648 H GLN A 41 34.252 23.135 17.070 1.00 0.00 H +ATOM 649 HA GLN A 41 34.142 24.555 19.682 1.00 0.00 H +ATOM 650 HB2 GLN A 41 31.979 23.717 17.554 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.706 24.638 19.076 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.466 26.318 18.120 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.290 25.386 16.616 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.641 27.537 15.935 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.820 27.728 15.817 1.00 0.00 H +ATOM 656 N ARG A 42 32.835 22.740 21.014 1.00 0.00 N +ATOM 657 CA ARG A 42 31.870 21.888 21.693 1.00 0.00 C +ATOM 658 C ARG A 42 30.850 22.773 22.416 1.00 0.00 C +ATOM 659 O ARG A 42 31.260 23.707 23.105 1.00 0.00 O +ATOM 660 CB ARG A 42 32.551 20.963 22.687 1.00 0.00 C +ATOM 661 CG ARG A 42 33.033 19.679 22.011 1.00 0.00 C +ATOM 662 CD ARG A 42 33.392 18.655 23.092 1.00 0.00 C +ATOM 663 NE ARG A 42 33.651 17.395 22.404 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.587 16.444 22.521 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.588 16.717 23.381 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.580 15.316 21.808 1.00 0.00 N +ATOM 667 H ARG A 42 33.104 23.611 21.513 1.00 0.00 H +ATOM 668 HA ARG A 42 31.291 21.264 20.965 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.366 21.325 23.315 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.862 20.552 23.431 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.330 19.250 21.299 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.978 19.946 21.525 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.252 18.961 23.690 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.565 18.516 23.784 1.00 0.00 H +ATOM 675 HE ARG A 42 32.915 17.180 21.741 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.621 17.596 23.892 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.244 16.062 23.770 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.882 15.056 21.118 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.425 14.771 21.894 1.00 0.00 H +ATOM 680 N LEU A 43 29.580 22.489 22.172 1.00 0.00 N +ATOM 681 CA LEU A 43 28.472 23.178 22.805 1.00 0.00 C +ATOM 682 C LEU A 43 27.893 22.155 23.779 1.00 0.00 C +ATOM 683 O LEU A 43 27.424 21.092 23.401 1.00 0.00 O +ATOM 684 CB LEU A 43 27.393 23.614 21.818 1.00 0.00 C +ATOM 685 CG LEU A 43 27.862 24.394 20.585 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.658 24.543 19.654 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.625 25.675 20.931 1.00 0.00 C +ATOM 688 H LEU A 43 29.364 21.691 21.534 1.00 0.00 H +ATOM 689 HA LEU A 43 28.893 24.070 23.340 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.706 22.797 21.569 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.783 24.325 22.375 1.00 0.00 H +ATOM 692 HG LEU A 43 28.576 23.758 20.073 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.355 23.551 19.312 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.852 25.185 19.993 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.866 25.058 18.714 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.895 26.239 21.523 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.520 25.416 21.495 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.851 26.350 20.108 1.00 0.00 H +ATOM 699 N ILE A 44 27.697 22.519 25.047 1.00 0.00 N +ATOM 700 CA ILE A 44 26.918 21.864 26.078 1.00 0.00 C +ATOM 701 C ILE A 44 25.707 22.733 26.421 1.00 0.00 C +ATOM 702 O ILE A 44 25.767 23.932 26.639 1.00 0.00 O +ATOM 703 CB ILE A 44 27.951 21.808 27.209 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.011 20.757 26.874 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.418 21.532 28.622 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.426 21.312 26.950 1.00 0.00 C +ATOM 707 H ILE A 44 28.102 23.453 25.264 1.00 0.00 H +ATOM 708 HA ILE A 44 26.568 20.829 25.824 1.00 0.00 H +ATOM 709 HB ILE A 44 28.442 22.779 27.326 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.911 19.919 27.566 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.927 20.250 25.914 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.791 20.657 28.782 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.192 21.515 29.392 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.823 22.383 28.955 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.668 22.068 27.702 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.158 20.514 27.138 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.717 21.714 25.981 1.00 0.00 H +ATOM 718 N PHE A 45 24.512 22.136 26.404 1.00 0.00 N +ATOM 719 CA PHE A 45 23.271 22.836 26.659 1.00 0.00 C +ATOM 720 C PHE A 45 23.135 22.940 28.173 1.00 0.00 C +ATOM 721 O PHE A 45 22.547 23.896 28.686 1.00 0.00 O +ATOM 722 CB PHE A 45 21.965 22.239 26.133 1.00 0.00 C +ATOM 723 CG PHE A 45 21.727 20.840 26.656 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.485 19.780 26.143 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.697 20.550 27.569 1.00 0.00 C +ATOM 726 CE1 PHE A 45 22.179 18.446 26.441 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.345 19.215 27.790 1.00 0.00 C +ATOM 728 CZ PHE A 45 21.005 18.163 27.158 1.00 0.00 C +ATOM 729 H PHE A 45 24.462 21.099 26.357 1.00 0.00 H +ATOM 730 HA PHE A 45 23.349 23.905 26.324 1.00 0.00 H +ATOM 731 HB2 PHE A 45 21.132 22.853 26.481 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.885 22.206 25.044 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.300 19.912 25.449 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.127 21.365 27.975 1.00 0.00 H +ATOM 735 HE1 PHE A 45 22.705 17.632 25.980 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.600 18.944 28.531 1.00 0.00 H +ATOM 737 HZ PHE A 45 20.782 17.145 27.442 1.00 0.00 H +ATOM 738 N ALA A 46 23.559 21.921 28.916 1.00 0.00 N +ATOM 739 CA ALA A 46 23.628 21.918 30.355 1.00 0.00 C +ATOM 740 C ALA A 46 24.794 21.204 31.056 1.00 0.00 C +ATOM 741 O ALA A 46 25.747 21.865 31.451 1.00 0.00 O +ATOM 742 CB ALA A 46 22.264 21.536 30.928 1.00 0.00 C +ATOM 743 H ALA A 46 23.992 21.125 28.393 1.00 0.00 H +ATOM 744 HA ALA A 46 23.712 22.993 30.644 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.741 20.834 30.269 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.258 21.143 31.946 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.559 22.374 30.843 1.00 0.00 H +ATOM 748 N GLY A 47 24.885 19.882 30.981 1.00 0.00 N +ATOM 749 CA GLY A 47 26.049 19.084 31.306 1.00 0.00 C +ATOM 750 C GLY A 47 26.466 18.116 30.191 1.00 0.00 C +ATOM 751 O GLY A 47 27.631 17.707 30.184 1.00 0.00 O +ATOM 752 H GLY A 47 24.098 19.394 30.509 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.923 19.694 31.635 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.805 18.311 32.081 1.00 0.00 H +ATOM 755 N LYS A 48 25.513 17.745 29.350 1.00 0.00 N +ATOM 756 CA LYS A 48 25.620 16.824 28.228 1.00 0.00 C +ATOM 757 C LYS A 48 25.890 17.674 26.991 1.00 0.00 C +ATOM 758 O LYS A 48 25.302 18.737 26.816 1.00 0.00 O +ATOM 759 CB LYS A 48 24.339 16.020 28.009 1.00 0.00 C +ATOM 760 CG LYS A 48 23.978 15.287 29.298 1.00 0.00 C +ATOM 761 CD LYS A 48 22.633 14.566 29.226 1.00 0.00 C +ATOM 762 CE LYS A 48 22.602 13.612 30.413 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.438 12.701 30.405 1.00 0.00 N +ATOM 764 H LYS A 48 24.557 18.134 29.509 1.00 0.00 H +ATOM 765 HA LYS A 48 26.350 16.005 28.472 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.562 16.764 27.820 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.505 15.383 27.139 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.654 14.435 29.301 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.030 15.873 30.223 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.898 15.372 29.299 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.470 13.939 28.344 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.515 13.040 30.546 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.591 14.290 31.263 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.550 13.191 30.349 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.557 12.107 29.602 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.428 12.068 31.191 1.00 0.00 H +ATOM 777 N GLN A 49 26.749 17.194 26.095 1.00 0.00 N +ATOM 778 CA GLN A 49 27.106 17.722 24.792 1.00 0.00 C +ATOM 779 C GLN A 49 26.000 17.597 23.749 1.00 0.00 C +ATOM 780 O GLN A 49 25.302 16.581 23.669 1.00 0.00 O +ATOM 781 CB GLN A 49 28.290 16.905 24.253 1.00 0.00 C +ATOM 782 CG GLN A 49 28.866 17.331 22.910 1.00 0.00 C +ATOM 783 CD GLN A 49 30.123 16.576 22.473 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.898 17.122 21.690 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.245 15.314 22.840 1.00 0.00 N +ATOM 786 H GLN A 49 27.075 16.251 26.380 1.00 0.00 H +ATOM 787 HA GLN A 49 27.380 18.793 24.981 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.029 16.789 25.047 1.00 0.00 H +ATOM 789 HB3 GLN A 49 27.908 15.888 24.090 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.123 17.235 22.120 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.048 18.405 22.935 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.622 14.884 23.558 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.035 14.731 22.502 1.00 0.00 H +ATOM 794 N LEU A 50 25.843 18.627 22.926 1.00 0.00 N +ATOM 795 CA LEU A 50 24.991 18.666 21.765 1.00 0.00 C +ATOM 796 C LEU A 50 25.822 18.267 20.545 1.00 0.00 C +ATOM 797 O LEU A 50 26.677 19.045 20.101 1.00 0.00 O +ATOM 798 CB LEU A 50 24.557 20.122 21.555 1.00 0.00 C +ATOM 799 CG LEU A 50 23.663 20.744 22.622 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.655 22.272 22.652 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.231 20.213 22.694 1.00 0.00 C +ATOM 802 H LEU A 50 26.437 19.483 23.005 1.00 0.00 H +ATOM 803 HA LEU A 50 24.092 17.999 21.821 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.407 20.738 21.241 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.094 20.068 20.569 1.00 0.00 H +ATOM 806 HG LEU A 50 24.195 20.417 23.507 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.641 22.681 22.426 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.952 22.561 21.873 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.278 22.734 23.553 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.193 19.116 22.764 1.00 0.00 H +ATOM 811 HD22 LEU A 50 21.652 20.588 23.541 1.00 0.00 H +ATOM 812 HD23 LEU A 50 21.713 20.411 21.760 1.00 0.00 H +ATOM 813 N GLU A 51 25.685 17.016 20.121 1.00 0.00 N +ATOM 814 CA GLU A 51 26.667 16.274 19.345 1.00 0.00 C +ATOM 815 C GLU A 51 26.297 16.477 17.872 1.00 0.00 C +ATOM 816 O GLU A 51 25.168 16.424 17.392 1.00 0.00 O +ATOM 817 CB GLU A 51 26.620 14.824 19.803 1.00 0.00 C +ATOM 818 CG GLU A 51 27.913 14.025 19.673 1.00 0.00 C +ATOM 819 CD GLU A 51 27.789 12.523 19.925 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.893 11.841 19.375 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.423 12.057 20.891 1.00 0.00 O +ATOM 822 H GLU A 51 24.708 16.696 20.285 1.00 0.00 H +ATOM 823 HA GLU A 51 27.714 16.629 19.519 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.223 14.756 20.820 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.779 14.330 19.327 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.253 14.038 18.642 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.698 14.294 20.392 1.00 0.00 H +ATOM 828 N ASP A 52 27.332 16.608 17.048 1.00 0.00 N +ATOM 829 CA ASP A 52 27.391 16.666 15.603 1.00 0.00 C +ATOM 830 C ASP A 52 26.827 15.358 15.041 1.00 0.00 C +ATOM 831 O ASP A 52 27.117 14.225 15.412 1.00 0.00 O +ATOM 832 CB ASP A 52 28.812 16.676 15.029 1.00 0.00 C +ATOM 833 CG ASP A 52 29.693 17.762 15.638 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.908 17.691 16.865 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.092 18.683 14.885 1.00 0.00 O +ATOM 836 H ASP A 52 28.201 16.677 17.619 1.00 0.00 H +ATOM 837 HA ASP A 52 26.970 17.572 15.085 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.271 15.731 15.308 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.678 16.709 13.952 1.00 0.00 H +ATOM 840 N GLY A 53 25.954 15.555 14.058 1.00 0.00 N +ATOM 841 CA GLY A 53 25.275 14.572 13.240 1.00 0.00 C +ATOM 842 C GLY A 53 23.738 14.630 13.278 1.00 0.00 C +ATOM 843 O GLY A 53 23.063 14.016 12.452 1.00 0.00 O +ATOM 844 H GLY A 53 25.751 16.556 13.844 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.763 14.553 12.237 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.593 13.631 13.751 1.00 0.00 H +ATOM 847 N ARG A 54 23.250 15.350 14.283 1.00 0.00 N +ATOM 848 CA ARG A 54 21.896 15.370 14.818 1.00 0.00 C +ATOM 849 C ARG A 54 21.328 16.784 14.811 1.00 0.00 C +ATOM 850 O ARG A 54 21.943 17.754 14.365 1.00 0.00 O +ATOM 851 CB ARG A 54 21.874 14.790 16.235 1.00 0.00 C +ATOM 852 CG ARG A 54 22.236 13.309 16.389 1.00 0.00 C +ATOM 853 CD ARG A 54 21.870 12.696 17.745 1.00 0.00 C +ATOM 854 NE ARG A 54 23.090 12.341 18.458 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.182 11.843 19.697 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.041 11.620 20.352 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.369 11.622 20.289 1.00 0.00 N +ATOM 858 H ARG A 54 24.005 15.683 14.918 1.00 0.00 H +ATOM 859 HA ARG A 54 21.231 14.703 14.230 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.635 15.314 16.804 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.891 14.977 16.669 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.688 12.771 15.620 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.292 13.202 16.150 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.319 13.374 18.399 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.289 11.791 17.584 1.00 0.00 H +ATOM 866 HE ARG A 54 23.892 12.523 17.868 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.105 11.903 20.064 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.113 11.157 21.239 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.198 11.666 19.722 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.465 11.616 21.300 1.00 0.00 H +ATOM 871 N THR A 55 20.087 16.970 15.265 1.00 0.00 N +ATOM 872 CA THR A 55 19.423 18.250 15.298 1.00 0.00 C +ATOM 873 C THR A 55 19.152 18.643 16.746 1.00 0.00 C +ATOM 874 O THR A 55 19.151 17.821 17.663 1.00 0.00 O +ATOM 875 CB THR A 55 18.141 18.164 14.455 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.106 17.447 15.097 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.219 17.451 13.112 1.00 0.00 C +ATOM 878 H THR A 55 19.615 16.152 15.701 1.00 0.00 H +ATOM 879 HA THR A 55 20.058 19.030 14.813 1.00 0.00 H +ATOM 880 HB THR A 55 17.827 19.201 14.314 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.457 16.585 15.274 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.052 17.864 12.537 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.409 16.380 13.062 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.279 17.647 12.597 1.00 0.00 H +ATOM 885 N LEU A 56 18.839 19.920 16.955 1.00 0.00 N +ATOM 886 CA LEU A 56 18.452 20.412 18.263 1.00 0.00 C +ATOM 887 C LEU A 56 17.052 19.936 18.648 1.00 0.00 C +ATOM 888 O LEU A 56 16.718 19.948 19.839 1.00 0.00 O +ATOM 889 CB LEU A 56 18.342 21.935 18.351 1.00 0.00 C +ATOM 890 CG LEU A 56 19.626 22.763 18.311 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.357 24.243 18.536 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.656 22.399 19.377 1.00 0.00 C +ATOM 893 H LEU A 56 19.154 20.530 16.175 1.00 0.00 H +ATOM 894 HA LEU A 56 19.007 20.048 19.168 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.778 22.261 17.464 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.729 22.346 19.157 1.00 0.00 H +ATOM 897 HG LEU A 56 20.149 22.749 17.354 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.865 24.333 19.503 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.266 24.829 18.675 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.778 24.691 17.717 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.854 21.324 19.305 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.616 22.924 19.409 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.166 22.535 20.340 1.00 0.00 H +ATOM 904 N SER A 57 16.283 19.426 17.687 1.00 0.00 N +ATOM 905 CA SER A 57 14.936 18.897 17.775 1.00 0.00 C +ATOM 906 C SER A 57 15.033 17.548 18.493 1.00 0.00 C +ATOM 907 O SER A 57 14.168 17.279 19.315 1.00 0.00 O +ATOM 908 CB SER A 57 14.243 18.838 16.412 1.00 0.00 C +ATOM 909 OG SER A 57 12.888 18.471 16.519 1.00 0.00 O +ATOM 910 H SER A 57 16.632 19.577 16.721 1.00 0.00 H +ATOM 911 HA SER A 57 14.404 19.594 18.480 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.310 19.814 15.954 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.684 18.153 15.686 1.00 0.00 H +ATOM 914 HG SER A 57 12.483 19.086 17.113 1.00 0.00 H +ATOM 915 N ASP A 58 16.090 16.770 18.286 1.00 0.00 N +ATOM 916 CA ASP A 58 16.434 15.542 18.966 1.00 0.00 C +ATOM 917 C ASP A 58 16.427 15.661 20.491 1.00 0.00 C +ATOM 918 O ASP A 58 15.909 14.806 21.221 1.00 0.00 O +ATOM 919 CB ASP A 58 17.623 14.748 18.425 1.00 0.00 C +ATOM 920 CG ASP A 58 17.606 14.367 16.959 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.823 13.424 16.677 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.238 14.948 16.053 1.00 0.00 O +ATOM 923 H ASP A 58 16.829 17.151 17.662 1.00 0.00 H +ATOM 924 HA ASP A 58 15.560 14.869 18.741 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.464 15.448 18.465 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.839 13.899 19.084 1.00 0.00 H +ATOM 927 N TYR A 59 16.874 16.828 20.929 1.00 0.00 N +ATOM 928 CA TYR A 59 16.938 17.163 22.337 1.00 0.00 C +ATOM 929 C TYR A 59 15.801 18.112 22.704 1.00 0.00 C +ATOM 930 O TYR A 59 15.852 18.490 23.871 1.00 0.00 O +ATOM 931 CB TYR A 59 18.211 17.964 22.597 1.00 0.00 C +ATOM 932 CG TYR A 59 19.556 17.356 22.286 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.037 17.183 20.976 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.280 16.885 23.393 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.263 16.537 20.762 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.494 16.233 23.176 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.991 16.117 21.878 1.00 0.00 C +ATOM 938 OH TYR A 59 23.120 15.364 21.726 1.00 0.00 O +ATOM 939 H TYR A 59 17.177 17.596 20.295 1.00 0.00 H +ATOM 940 HA TYR A 59 16.872 16.295 23.051 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.169 18.959 22.142 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.326 18.298 23.632 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.407 17.516 20.174 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.861 16.932 24.389 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.643 16.383 19.755 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.119 15.811 23.954 1.00 0.00 H +ATOM 947 HH TYR A 59 23.835 15.774 22.196 1.00 0.00 H +ATOM 948 N ASN A 60 14.866 18.484 21.828 1.00 0.00 N +ATOM 949 CA ASN A 60 13.744 19.401 21.872 1.00 0.00 C +ATOM 950 C ASN A 60 13.966 20.642 22.736 1.00 0.00 C +ATOM 951 O ASN A 60 13.454 20.744 23.856 1.00 0.00 O +ATOM 952 CB ASN A 60 12.415 18.674 22.110 1.00 0.00 C +ATOM 953 CG ASN A 60 12.193 17.742 23.296 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.882 16.560 23.159 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.521 18.219 24.492 1.00 0.00 N +ATOM 956 H ASN A 60 14.836 17.973 20.922 1.00 0.00 H +ATOM 957 HA ASN A 60 13.552 19.827 20.858 1.00 0.00 H +ATOM 958 HB2 ASN A 60 11.637 19.424 22.245 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.050 18.191 21.210 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.006 19.136 24.385 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.805 17.567 25.252 1.00 0.00 H +ATOM 962 N ILE A 61 14.937 21.432 22.291 1.00 0.00 N +ATOM 963 CA ILE A 61 15.389 22.648 22.941 1.00 0.00 C +ATOM 964 C ILE A 61 14.365 23.736 22.626 1.00 0.00 C +ATOM 965 O ILE A 61 13.868 23.854 21.512 1.00 0.00 O +ATOM 966 CB ILE A 61 16.742 23.100 22.395 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.714 21.926 22.545 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.260 24.435 22.922 1.00 0.00 C +ATOM 969 CD1 ILE A 61 17.962 21.392 23.960 1.00 0.00 C +ATOM 970 H ILE A 61 15.323 21.165 21.369 1.00 0.00 H +ATOM 971 HA ILE A 61 15.220 22.482 24.038 1.00 0.00 H +ATOM 972 HB ILE A 61 16.671 23.215 21.320 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.407 21.093 21.921 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.688 22.208 22.141 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.212 24.575 24.003 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.313 24.683 22.798 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.596 25.243 22.602 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.197 22.111 24.752 1.00 0.00 H +ATOM 979 HD12 ILE A 61 17.160 20.781 24.363 1.00 0.00 H +ATOM 980 HD13 ILE A 61 18.792 20.683 23.993 1.00 0.00 H +ATOM 981 N GLN A 62 13.987 24.524 23.631 1.00 0.00 N +ATOM 982 CA GLN A 62 13.026 25.608 23.532 1.00 0.00 C +ATOM 983 C GLN A 62 13.821 26.911 23.438 1.00 0.00 C +ATOM 984 O GLN A 62 15.005 26.926 23.777 1.00 0.00 O +ATOM 985 CB GLN A 62 12.279 25.635 24.870 1.00 0.00 C +ATOM 986 CG GLN A 62 11.541 24.343 25.207 1.00 0.00 C +ATOM 987 CD GLN A 62 10.519 23.957 24.143 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.669 24.716 23.688 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.672 22.712 23.692 1.00 0.00 N +ATOM 990 H GLN A 62 14.255 24.312 24.613 1.00 0.00 H +ATOM 991 HA GLN A 62 12.284 25.567 22.688 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.914 26.029 25.662 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.552 26.453 24.851 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.297 23.589 25.435 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.117 24.655 26.155 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.385 22.015 24.003 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.918 22.469 23.027 1.00 0.00 H +ATOM 998 N LYS A 63 13.071 27.969 23.167 1.00 0.00 N +ATOM 999 CA LYS A 63 13.644 29.263 22.834 1.00 0.00 C +ATOM 1000 C LYS A 63 14.366 29.809 24.075 1.00 0.00 C +ATOM 1001 O LYS A 63 13.897 29.527 25.178 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.552 30.240 22.398 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.475 30.408 23.453 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.414 31.445 23.096 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.336 31.569 24.177 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.793 32.343 25.344 1.00 0.00 N +ATOM 1007 H LYS A 63 12.043 27.857 23.098 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.389 29.039 22.020 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.075 31.167 22.157 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.116 29.842 21.474 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.955 29.487 23.707 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.922 30.766 24.384 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.794 32.432 22.807 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.057 31.124 22.119 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.563 32.090 23.623 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.912 30.584 24.411 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.613 32.869 25.112 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.061 32.942 25.712 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.069 31.771 26.134 1.00 0.00 H +ATOM 1020 N GLU A 64 15.465 30.539 23.967 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.103 31.232 25.068 1.00 0.00 C +ATOM 1022 C GLU A 64 16.681 30.294 26.138 1.00 0.00 C +ATOM 1023 O GLU A 64 16.958 30.756 27.240 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.178 32.200 25.794 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.328 33.063 24.854 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.020 33.554 25.433 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.921 33.782 26.664 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.998 33.565 24.715 1.00 0.00 O +ATOM 1029 H GLU A 64 15.844 30.688 23.012 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.126 31.652 24.869 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.521 31.719 26.523 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.654 32.972 26.393 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.998 33.863 24.517 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.019 32.559 23.938 1.00 0.00 H +ATOM 1035 N SER A 65 16.874 29.015 25.826 1.00 0.00 N +ATOM 1036 CA SER A 65 17.734 28.146 26.604 1.00 0.00 C +ATOM 1037 C SER A 65 19.165 28.674 26.541 1.00 0.00 C +ATOM 1038 O SER A 65 19.593 29.248 25.548 1.00 0.00 O +ATOM 1039 CB SER A 65 17.628 26.733 26.033 1.00 0.00 C +ATOM 1040 OG SER A 65 16.351 26.152 26.147 1.00 0.00 O +ATOM 1041 H SER A 65 16.404 28.589 24.997 1.00 0.00 H +ATOM 1042 HA SER A 65 17.438 28.091 27.684 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.958 26.827 25.001 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.259 26.121 26.695 1.00 0.00 H +ATOM 1045 HG SER A 65 15.726 26.669 25.663 1.00 0.00 H +ATOM 1046 N THR A 66 19.915 28.463 27.620 1.00 0.00 N +ATOM 1047 CA THR A 66 21.268 28.899 27.872 1.00 0.00 C +ATOM 1048 C THR A 66 22.215 27.721 27.602 1.00 0.00 C +ATOM 1049 O THR A 66 22.237 26.778 28.387 1.00 0.00 O +ATOM 1050 CB THR A 66 21.444 29.339 29.326 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.906 30.627 29.529 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.906 29.489 29.741 1.00 0.00 C +ATOM 1053 H THR A 66 19.659 27.674 28.248 1.00 0.00 H +ATOM 1054 HA THR A 66 21.527 29.780 27.236 1.00 0.00 H +ATOM 1055 HB THR A 66 21.034 28.585 30.004 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.543 31.229 29.179 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.347 30.073 28.935 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.125 30.000 30.677 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.413 28.534 29.815 1.00 0.00 H +ATOM 1060 N LEU A 67 22.967 27.741 26.507 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.037 26.779 26.304 1.00 0.00 C +ATOM 1062 C LEU A 67 25.396 27.364 26.710 1.00 0.00 C +ATOM 1063 O LEU A 67 25.551 28.582 26.671 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.173 26.388 24.840 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.962 26.394 23.907 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.344 25.770 22.569 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.743 25.631 24.436 1.00 0.00 C +ATOM 1068 H LEU A 67 23.038 28.570 25.886 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.934 25.894 26.977 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.879 27.109 24.421 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.777 25.508 24.626 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.582 27.390 23.694 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.829 24.867 22.920 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.461 25.661 21.940 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.050 26.492 22.150 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.569 25.765 25.510 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.852 25.830 23.850 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.762 24.540 24.393 1.00 0.00 H +ATOM 1079 N HIS A 68 26.393 26.538 26.974 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.786 26.899 27.188 1.00 0.00 C +ATOM 1081 C HIS A 68 28.621 26.259 26.068 1.00 0.00 C +ATOM 1082 O HIS A 68 28.208 25.247 25.521 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.363 26.596 28.568 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.290 25.455 28.890 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.667 25.497 28.658 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.050 24.406 29.740 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.184 24.515 29.409 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.241 23.737 29.945 1.00 0.00 N +ATOM 1089 H HIS A 68 26.251 25.512 26.883 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.803 28.012 27.038 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.896 27.471 28.951 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.663 26.555 29.399 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.138 24.106 30.226 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.232 24.264 29.339 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 30.385 22.939 30.556 1.00 0.00 H +ATOM 1096 N LEU A 69 29.785 26.815 25.736 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.782 26.399 24.774 1.00 0.00 C +ATOM 1098 C LEU A 69 32.222 26.291 25.293 1.00 0.00 C +ATOM 1099 O LEU A 69 32.530 27.068 26.196 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.602 27.099 23.427 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.583 28.634 23.416 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.997 29.239 23.425 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 29.915 29.047 22.107 1.00 0.00 C +ATOM 1104 H LEU A 69 30.061 27.731 26.144 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.556 25.324 24.532 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.175 26.829 22.545 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.616 26.863 23.022 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.950 29.050 24.201 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.688 28.792 22.706 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.925 30.255 23.051 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.403 29.114 24.425 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 28.938 28.614 21.885 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.752 30.121 22.074 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.537 28.759 21.263 1.00 0.00 H +ATOM 1115 N VAL A 70 33.107 25.492 24.704 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.526 25.321 24.950 1.00 0.00 C +ATOM 1117 C VAL A 70 35.196 24.840 23.659 1.00 0.00 C +ATOM 1118 O VAL A 70 34.544 24.143 22.888 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.675 24.381 26.140 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.984 23.024 25.961 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 36.119 24.152 26.568 1.00 0.00 C +ATOM 1122 H VAL A 70 32.673 24.908 23.966 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.946 26.270 25.367 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.099 24.724 27.007 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.275 22.473 25.065 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.367 22.422 26.776 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.918 23.194 26.106 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 36.685 25.064 26.807 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 36.186 23.478 27.428 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 36.753 23.645 25.845 1.00 0.00 H +ATOM 1131 N LEU A 71 36.449 25.229 23.459 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.428 24.789 22.487 1.00 0.00 C +ATOM 1133 C LEU A 71 37.671 23.286 22.478 1.00 0.00 C +ATOM 1134 O LEU A 71 38.037 22.798 23.551 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.780 25.465 22.724 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.766 26.945 22.318 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 40.038 27.659 22.769 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.417 27.299 20.872 1.00 0.00 C +ATOM 1139 H LEU A 71 36.975 25.641 24.253 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.957 25.020 21.493 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.884 25.472 23.805 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.532 24.946 22.141 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.942 27.392 22.881 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.366 27.287 23.746 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.761 27.426 21.994 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.932 28.737 22.825 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.556 26.901 20.336 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.135 28.343 20.886 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.205 27.306 20.117 1.00 0.00 H +ATOM 1150 N ARG A 72 37.612 22.641 21.315 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.135 21.306 21.072 1.00 0.00 C +ATOM 1152 C ARG A 72 39.384 21.432 20.191 1.00 0.00 C +ATOM 1153 O ARG A 72 39.525 20.729 19.197 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.959 20.499 20.535 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.171 19.035 20.142 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.858 18.869 18.658 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.876 17.440 18.345 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.967 16.952 17.099 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.002 17.743 16.011 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.764 15.651 16.846 1.00 0.00 N +ATOM 1161 H ARG A 72 37.324 23.144 20.455 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.492 20.884 22.041 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.283 20.388 21.383 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 36.332 20.989 19.783 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.143 18.622 20.392 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.557 18.384 20.764 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.848 19.207 18.452 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.594 19.322 17.998 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.803 16.738 19.069 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.937 18.746 16.030 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.894 17.416 15.065 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.453 14.995 17.544 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.883 15.236 15.930 1.00 0.00 H +ATOM 1174 N LEU A 73 40.289 22.289 20.659 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.681 22.064 20.304 1.00 0.00 C +ATOM 1176 C LEU A 73 42.582 21.736 21.485 1.00 0.00 C +ATOM 1177 O LEU A 73 42.059 21.677 22.597 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.165 23.310 19.541 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.002 24.723 20.110 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.599 24.886 21.509 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.645 25.744 19.181 1.00 0.00 C +ATOM 1182 H LEU A 73 40.128 22.695 21.602 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.819 21.263 19.530 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.226 23.166 19.363 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.688 23.358 18.561 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.947 24.984 20.215 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.642 24.591 21.357 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.546 25.895 21.895 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.225 24.308 22.363 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.510 25.375 18.618 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.899 26.123 18.488 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.105 26.534 19.775 1.00 0.00 H +ATOM 1193 N ARG A 74 43.900 21.573 21.365 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.846 21.323 22.428 1.00 0.00 C +ATOM 1195 C ARG A 74 46.175 21.993 22.083 1.00 0.00 C +ATOM 1196 O ARG A 74 46.925 22.367 22.980 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.953 19.826 22.726 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.039 19.489 23.740 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.943 18.067 24.303 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.408 17.990 25.665 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.170 17.827 26.156 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.186 17.626 25.272 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.969 17.845 27.484 1.00 0.00 N +ATOM 1204 H ARG A 74 44.294 21.620 20.404 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.337 21.843 23.281 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.984 19.461 23.055 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.984 19.143 21.874 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.030 19.609 23.285 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.949 20.186 24.573 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.504 17.330 23.645 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.951 17.654 24.277 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.242 17.970 26.232 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.286 17.345 24.310 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.257 17.551 25.683 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.768 17.722 28.085 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.068 18.030 27.921 1.00 0.00 H +ATOM 1217 N GLY A 75 46.429 22.172 20.780 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.575 22.861 20.208 1.00 0.00 C +ATOM 1219 C GLY A 75 47.186 23.820 19.089 1.00 0.00 C +ATOM 1220 O GLY A 75 46.096 23.816 18.512 1.00 0.00 O +ATOM 1221 H GLY A 75 45.693 21.882 20.108 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.146 23.406 21.002 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 48.343 22.118 19.871 1.00 0.00 H +ATOM 1224 N GLY A 76 48.151 24.681 18.747 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.096 25.738 17.757 1.00 0.00 C +ATOM 1226 C GLY A 76 49.052 25.526 16.593 1.00 0.00 C +ATOM 1227 O GLY A 76 50.208 25.270 16.988 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.677 25.648 15.411 1.00 0.00 O +ATOM 1229 H GLY A 76 49.077 24.489 19.177 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 47.094 26.027 17.361 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 48.414 26.670 18.292 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 21 +ATOM 1 N MET A 1 13.976 31.471 16.370 1.00 0.00 N +ATOM 2 CA MET A 1 14.054 31.472 17.844 1.00 0.00 C +ATOM 3 C MET A 1 15.497 31.814 18.215 1.00 0.00 C +ATOM 4 O MET A 1 16.398 31.472 17.449 1.00 0.00 O +ATOM 5 CB MET A 1 13.657 30.150 18.495 1.00 0.00 C +ATOM 6 CG MET A 1 14.264 28.833 18.010 1.00 0.00 C +ATOM 7 SD MET A 1 13.970 27.370 19.017 1.00 0.00 S +ATOM 8 CE MET A 1 15.481 26.403 18.781 1.00 0.00 C +ATOM 9 H1 MET A 1 14.003 32.440 16.072 1.00 0.00 H +ATOM 10 H2 MET A 1 14.824 31.042 16.042 1.00 0.00 H +ATOM 11 H3 MET A 1 13.193 30.967 15.984 1.00 0.00 H +ATOM 12 HA MET A 1 13.420 32.368 18.089 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.914 30.309 19.547 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.604 29.887 18.403 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.213 28.627 16.939 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.292 28.997 18.322 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.704 26.172 17.743 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.315 26.933 19.252 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.325 25.415 19.220 1.00 0.00 H +ATOM 20 N GLN A 2 15.727 32.360 19.401 1.00 0.00 N +ATOM 21 CA GLN A 2 17.072 32.587 19.899 1.00 0.00 C +ATOM 22 C GLN A 2 17.408 31.351 20.741 1.00 0.00 C +ATOM 23 O GLN A 2 16.544 30.617 21.223 1.00 0.00 O +ATOM 24 CB GLN A 2 17.041 33.755 20.884 1.00 0.00 C +ATOM 25 CG GLN A 2 16.884 35.136 20.260 1.00 0.00 C +ATOM 26 CD GLN A 2 16.292 36.170 21.205 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.472 37.352 20.943 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.599 35.800 22.284 1.00 0.00 N +ATOM 29 H GLN A 2 14.887 32.495 20.004 1.00 0.00 H +ATOM 30 HA GLN A 2 17.843 32.906 19.148 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.316 33.499 21.654 1.00 0.00 H +ATOM 32 HB3 GLN A 2 18.040 33.720 21.313 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.783 35.463 19.744 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.108 35.010 19.503 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.269 34.821 22.397 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.335 36.521 22.989 1.00 0.00 H +ATOM 37 N ILE A 3 18.722 31.155 20.837 1.00 0.00 N +ATOM 38 CA ILE A 3 19.432 30.359 21.811 1.00 0.00 C +ATOM 39 C ILE A 3 20.600 31.203 22.318 1.00 0.00 C +ATOM 40 O ILE A 3 21.088 32.138 21.685 1.00 0.00 O +ATOM 41 CB ILE A 3 19.700 28.906 21.400 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.709 28.646 20.278 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.345 28.287 21.049 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.895 27.170 19.909 1.00 0.00 C +ATOM 45 H ILE A 3 19.346 31.797 20.315 1.00 0.00 H +ATOM 46 HA ILE A 3 18.782 30.237 22.713 1.00 0.00 H +ATOM 47 HB ILE A 3 19.989 28.349 22.285 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.334 29.173 19.404 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.694 29.074 20.459 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.583 28.537 21.782 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.827 28.619 20.150 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.339 27.200 20.995 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.958 26.548 20.796 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.081 26.897 19.245 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.854 27.044 19.419 1.00 0.00 H +ATOM 56 N PHE A 4 21.120 30.889 23.504 1.00 0.00 N +ATOM 57 CA PHE A 4 22.277 31.599 24.030 1.00 0.00 C +ATOM 58 C PHE A 4 23.452 30.622 24.185 1.00 0.00 C +ATOM 59 O PHE A 4 23.249 29.530 24.693 1.00 0.00 O +ATOM 60 CB PHE A 4 21.962 32.229 25.387 1.00 0.00 C +ATOM 61 CG PHE A 4 20.764 33.147 25.362 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.809 34.348 24.647 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.640 32.791 26.108 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.676 35.156 24.498 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.527 33.648 25.992 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.526 34.801 25.208 1.00 0.00 C +ATOM 67 H PHE A 4 20.726 30.054 23.978 1.00 0.00 H +ATOM 68 HA PHE A 4 22.536 32.470 23.378 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.985 31.510 26.199 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.703 32.955 25.740 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.773 34.637 24.257 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.490 31.950 26.765 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.713 36.024 23.853 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.608 33.419 26.522 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.658 35.441 25.182 1.00 0.00 H +ATOM 76 N VAL A 5 24.562 31.031 23.589 1.00 0.00 N +ATOM 77 CA VAL A 5 25.829 30.323 23.694 1.00 0.00 C +ATOM 78 C VAL A 5 26.664 31.228 24.599 1.00 0.00 C +ATOM 79 O VAL A 5 27.161 32.292 24.252 1.00 0.00 O +ATOM 80 CB VAL A 5 26.268 30.212 22.244 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.769 30.046 21.995 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.461 29.113 21.560 1.00 0.00 C +ATOM 83 H VAL A 5 24.737 32.038 23.352 1.00 0.00 H +ATOM 84 HA VAL A 5 25.726 29.292 24.110 1.00 0.00 H +ATOM 85 HB VAL A 5 25.998 31.100 21.673 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.266 29.316 22.635 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.977 29.719 20.981 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.264 30.980 22.247 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.404 29.372 21.590 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.706 29.160 20.494 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.736 28.134 21.958 1.00 0.00 H +ATOM 92 N LYS A 6 26.682 30.899 25.888 1.00 0.00 N +ATOM 93 CA LYS A 6 27.250 31.706 26.961 1.00 0.00 C +ATOM 94 C LYS A 6 28.702 31.420 27.351 1.00 0.00 C +ATOM 95 O LYS A 6 29.050 30.248 27.473 1.00 0.00 O +ATOM 96 CB LYS A 6 26.312 31.661 28.164 1.00 0.00 C +ATOM 97 CG LYS A 6 26.197 33.028 28.836 1.00 0.00 C +ATOM 98 CD LYS A 6 25.246 33.074 30.030 1.00 0.00 C +ATOM 99 CE LYS A 6 24.659 34.474 30.255 1.00 0.00 C +ATOM 100 NZ LYS A 6 23.472 34.270 31.108 1.00 0.00 N +ATOM 101 H LYS A 6 26.163 30.017 26.043 1.00 0.00 H +ATOM 102 HA LYS A 6 27.219 32.773 26.632 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.308 31.413 27.810 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.560 30.849 28.848 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.175 33.288 29.237 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.007 33.847 28.143 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.455 32.382 29.770 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.710 32.723 30.957 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.492 35.005 30.716 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.439 35.002 29.335 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 23.708 33.632 31.851 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 23.158 35.170 31.442 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 22.708 33.810 30.621 1.00 0.00 H +ATOM 114 N THR A 7 29.635 32.362 27.408 1.00 0.00 N +ATOM 115 CA THR A 7 31.008 32.295 27.852 1.00 0.00 C +ATOM 116 C THR A 7 31.040 32.143 29.370 1.00 0.00 C +ATOM 117 O THR A 7 30.212 32.793 30.001 1.00 0.00 O +ATOM 118 CB THR A 7 31.786 33.460 27.233 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.894 34.517 28.174 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.402 34.013 25.864 1.00 0.00 C +ATOM 121 H THR A 7 29.316 33.339 27.251 1.00 0.00 H +ATOM 122 HA THR A 7 31.377 31.371 27.333 1.00 0.00 H +ATOM 123 HB THR A 7 32.832 33.180 27.111 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.801 34.648 28.400 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.377 34.338 25.702 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.012 34.883 25.632 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.538 33.255 25.095 1.00 0.00 H +ATOM 128 N LEU A 8 32.070 31.483 29.896 1.00 0.00 N +ATOM 129 CA LEU A 8 32.302 31.334 31.320 1.00 0.00 C +ATOM 130 C LEU A 8 32.677 32.716 31.880 1.00 0.00 C +ATOM 131 O LEU A 8 32.489 32.880 33.089 1.00 0.00 O +ATOM 132 CB LEU A 8 33.491 30.381 31.455 1.00 0.00 C +ATOM 133 CG LEU A 8 33.255 28.899 31.187 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.483 28.180 30.645 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.645 28.217 32.416 1.00 0.00 C +ATOM 136 H LEU A 8 32.760 31.033 29.257 1.00 0.00 H +ATOM 137 HA LEU A 8 31.343 30.906 31.695 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.321 30.750 30.862 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.905 30.532 32.459 1.00 0.00 H +ATOM 140 HG LEU A 8 32.493 28.897 30.419 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.335 28.316 31.310 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.344 27.151 30.314 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.820 28.666 29.729 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.220 28.417 33.316 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.663 28.664 32.553 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.444 27.169 32.195 1.00 0.00 H +ATOM 147 N THR A 9 33.226 33.624 31.092 1.00 0.00 N +ATOM 148 CA THR A 9 33.572 35.009 31.331 1.00 0.00 C +ATOM 149 C THR A 9 32.422 36.022 31.237 1.00 0.00 C +ATOM 150 O THR A 9 32.657 37.226 31.284 1.00 0.00 O +ATOM 151 CB THR A 9 34.645 35.323 30.295 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.314 34.764 29.043 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.975 34.722 30.756 1.00 0.00 C +ATOM 154 H THR A 9 33.515 33.308 30.146 1.00 0.00 H +ATOM 155 HA THR A 9 33.925 35.128 32.384 1.00 0.00 H +ATOM 156 HB THR A 9 34.865 36.395 30.331 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.069 34.906 28.502 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.878 33.683 31.078 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.733 34.862 29.979 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.365 35.186 31.662 1.00 0.00 H +ATOM 161 N GLY A 10 31.211 35.546 31.007 1.00 0.00 N +ATOM 162 CA GLY A 10 29.949 36.150 31.370 1.00 0.00 C +ATOM 163 C GLY A 10 29.354 36.837 30.132 1.00 0.00 C +ATOM 164 O GLY A 10 28.298 37.450 30.257 1.00 0.00 O +ATOM 165 H GLY A 10 31.113 34.525 30.812 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.241 35.371 31.770 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.111 36.758 32.299 1.00 0.00 H +ATOM 168 N LYS A 11 29.915 36.720 28.936 1.00 0.00 N +ATOM 169 CA LYS A 11 29.414 37.343 27.726 1.00 0.00 C +ATOM 170 C LYS A 11 28.598 36.277 27.006 1.00 0.00 C +ATOM 171 O LYS A 11 28.808 35.081 27.210 1.00 0.00 O +ATOM 172 CB LYS A 11 30.545 37.705 26.766 1.00 0.00 C +ATOM 173 CG LYS A 11 31.368 38.927 27.194 1.00 0.00 C +ATOM 174 CD LYS A 11 32.582 39.217 26.315 1.00 0.00 C +ATOM 175 CE LYS A 11 33.598 38.074 26.368 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.868 38.556 25.804 1.00 0.00 N +ATOM 177 H LYS A 11 30.513 35.898 28.714 1.00 0.00 H +ATOM 178 HA LYS A 11 28.823 38.268 27.936 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.244 36.872 26.730 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.109 37.952 25.804 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.628 39.714 27.059 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.563 38.856 28.255 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.310 39.567 25.315 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.133 40.017 26.819 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.739 37.856 27.424 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.258 37.213 25.792 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.557 39.015 24.964 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.393 39.181 26.398 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.349 37.677 25.709 1.00 0.00 H +ATOM 190 N THR A 12 27.691 36.792 26.180 1.00 0.00 N +ATOM 191 CA THR A 12 26.773 35.984 25.410 1.00 0.00 C +ATOM 192 C THR A 12 26.799 36.261 23.905 1.00 0.00 C +ATOM 193 O THR A 12 26.668 37.394 23.446 1.00 0.00 O +ATOM 194 CB THR A 12 25.373 36.217 25.964 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.452 36.205 27.376 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.397 35.101 25.623 1.00 0.00 C +ATOM 197 H THR A 12 27.634 37.824 26.045 1.00 0.00 H +ATOM 198 HA THR A 12 27.148 34.924 25.468 1.00 0.00 H +ATOM 199 HB THR A 12 25.118 37.168 25.478 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.005 36.897 27.676 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.398 34.828 24.567 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.643 34.168 26.132 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.345 35.246 25.855 1.00 0.00 H +ATOM 204 N ILE A 13 26.932 35.191 23.126 1.00 0.00 N +ATOM 205 CA ILE A 13 26.767 35.198 21.688 1.00 0.00 C +ATOM 206 C ILE A 13 25.337 34.648 21.630 1.00 0.00 C +ATOM 207 O ILE A 13 25.127 33.523 22.066 1.00 0.00 O +ATOM 208 CB ILE A 13 27.735 34.212 21.031 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.189 34.638 21.215 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.360 33.924 19.579 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.906 34.299 22.528 1.00 0.00 C +ATOM 212 H ILE A 13 27.009 34.264 23.604 1.00 0.00 H +ATOM 213 HA ILE A 13 26.866 36.173 21.134 1.00 0.00 H +ATOM 214 HB ILE A 13 27.587 33.265 21.555 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.773 34.087 20.472 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.218 35.707 21.008 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.250 34.752 18.883 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.142 33.334 19.094 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.484 33.278 19.470 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.427 34.682 23.420 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.039 33.223 22.594 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.885 34.776 22.450 1.00 0.00 H +ATOM 223 N THR A 14 24.386 35.436 21.124 1.00 0.00 N +ATOM 224 CA THR A 14 23.050 34.975 20.825 1.00 0.00 C +ATOM 225 C THR A 14 22.961 34.578 19.355 1.00 0.00 C +ATOM 226 O THR A 14 23.350 35.348 18.478 1.00 0.00 O +ATOM 227 CB THR A 14 22.067 36.113 21.112 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.192 36.709 22.382 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.596 35.694 21.024 1.00 0.00 C +ATOM 230 H THR A 14 24.731 36.390 20.894 1.00 0.00 H +ATOM 231 HA THR A 14 22.833 34.069 21.456 1.00 0.00 H +ATOM 232 HB THR A 14 22.338 36.901 20.409 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.467 37.278 22.569 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.327 34.923 21.758 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.983 36.507 21.400 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.169 35.581 20.035 1.00 0.00 H +ATOM 237 N LEU A 15 22.695 33.308 19.062 1.00 0.00 N +ATOM 238 CA LEU A 15 22.569 32.729 17.733 1.00 0.00 C +ATOM 239 C LEU A 15 21.094 32.799 17.357 1.00 0.00 C +ATOM 240 O LEU A 15 20.224 32.769 18.224 1.00 0.00 O +ATOM 241 CB LEU A 15 22.830 31.231 17.890 1.00 0.00 C +ATOM 242 CG LEU A 15 24.139 30.760 18.520 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.325 29.247 18.382 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.412 31.421 17.993 1.00 0.00 C +ATOM 245 H LEU A 15 22.274 32.712 19.809 1.00 0.00 H +ATOM 246 HA LEU A 15 23.224 33.314 17.038 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.053 30.803 18.519 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.760 30.597 17.005 1.00 0.00 H +ATOM 249 HG LEU A 15 24.017 31.136 19.535 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.945 29.070 17.379 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.287 28.794 18.634 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.550 28.763 18.975 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.233 32.485 17.821 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.308 31.148 18.549 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.533 31.046 16.968 1.00 0.00 H +ATOM 256 N GLU A 16 20.818 32.889 16.057 1.00 0.00 N +ATOM 257 CA GLU A 16 19.539 33.092 15.406 1.00 0.00 C +ATOM 258 C GLU A 16 19.126 31.780 14.727 1.00 0.00 C +ATOM 259 O GLU A 16 19.467 31.461 13.589 1.00 0.00 O +ATOM 260 CB GLU A 16 19.545 34.241 14.397 1.00 0.00 C +ATOM 261 CG GLU A 16 19.732 35.613 15.049 1.00 0.00 C +ATOM 262 CD GLU A 16 21.050 36.311 14.772 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.989 35.719 14.180 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.270 37.418 15.291 1.00 0.00 O +ATOM 265 H GLU A 16 21.673 32.815 15.468 1.00 0.00 H +ATOM 266 HA GLU A 16 18.697 33.349 16.093 1.00 0.00 H +ATOM 267 HB2 GLU A 16 20.376 34.074 13.711 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.748 34.402 13.671 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.973 36.269 14.629 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.555 35.512 16.118 1.00 0.00 H +ATOM 271 N VAL A 17 18.533 30.879 15.503 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 29.510 15.070 1.00 0.00 C +ATOM 273 C VAL A 17 16.855 29.290 14.664 1.00 0.00 C +ATOM 274 O VAL A 17 15.979 30.016 15.116 1.00 0.00 O +ATOM 275 CB VAL A 17 18.724 28.507 16.147 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.228 28.661 16.367 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.952 28.659 17.463 1.00 0.00 C +ATOM 278 H VAL A 17 18.184 31.170 16.436 1.00 0.00 H +ATOM 279 HA VAL A 17 18.989 29.265 14.210 1.00 0.00 H +ATOM 280 HB VAL A 17 18.589 27.492 15.785 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.478 29.713 16.519 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.698 27.981 17.077 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.759 28.542 15.430 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.907 28.415 17.300 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.392 27.883 18.098 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.172 29.569 18.024 1.00 0.00 H +ATOM 287 N GLU A 18 16.605 28.191 13.957 1.00 0.00 N +ATOM 288 CA GLU A 18 15.354 27.502 13.693 1.00 0.00 C +ATOM 289 C GLU A 18 15.261 26.170 14.455 1.00 0.00 C +ATOM 290 O GLU A 18 16.308 25.625 14.786 1.00 0.00 O +ATOM 291 CB GLU A 18 15.324 27.319 12.183 1.00 0.00 C +ATOM 292 CG GLU A 18 15.006 28.539 11.316 1.00 0.00 C +ATOM 293 CD GLU A 18 13.568 29.002 11.420 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.673 28.251 10.968 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.387 29.967 12.196 1.00 0.00 O +ATOM 296 H GLU A 18 17.481 27.706 13.701 1.00 0.00 H +ATOM 297 HA GLU A 18 14.533 28.173 14.060 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.211 26.820 11.791 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.643 26.512 11.883 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.490 29.424 11.718 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.200 28.420 10.243 1.00 0.00 H +ATOM 302 N PRO A 19 14.109 25.555 14.691 1.00 0.00 N +ATOM 303 CA PRO A 19 14.088 24.338 15.483 1.00 0.00 C +ATOM 304 C PRO A 19 14.679 23.126 14.777 1.00 0.00 C +ATOM 305 O PRO A 19 14.984 22.104 15.400 1.00 0.00 O +ATOM 306 CB PRO A 19 12.596 24.101 15.732 1.00 0.00 C +ATOM 307 CG PRO A 19 11.864 24.736 14.552 1.00 0.00 C +ATOM 308 CD PRO A 19 12.788 25.906 14.215 1.00 0.00 C +ATOM 309 HA PRO A 19 14.556 24.546 16.484 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.342 23.054 15.887 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.391 24.630 16.664 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.994 24.002 13.756 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.832 25.018 14.763 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.720 26.074 13.132 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.481 26.841 14.684 1.00 0.00 H +ATOM 316 N SER A 20 14.711 23.242 13.448 1.00 0.00 N +ATOM 317 CA SER A 20 15.112 22.355 12.377 1.00 0.00 C +ATOM 318 C SER A 20 16.569 22.568 11.948 1.00 0.00 C +ATOM 319 O SER A 20 17.032 21.837 11.076 1.00 0.00 O +ATOM 320 CB SER A 20 14.091 22.517 11.261 1.00 0.00 C +ATOM 321 OG SER A 20 13.915 23.790 10.681 1.00 0.00 O +ATOM 322 H SER A 20 14.408 24.181 13.101 1.00 0.00 H +ATOM 323 HA SER A 20 14.902 21.327 12.761 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.450 21.933 10.420 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.200 21.931 11.486 1.00 0.00 H +ATOM 326 HG SER A 20 14.709 23.939 10.205 1.00 0.00 H +ATOM 327 N ASP A 21 17.328 23.469 12.560 1.00 0.00 N +ATOM 328 CA ASP A 21 18.774 23.552 12.549 1.00 0.00 C +ATOM 329 C ASP A 21 19.317 22.272 13.178 1.00 0.00 C +ATOM 330 O ASP A 21 18.800 21.788 14.186 1.00 0.00 O +ATOM 331 CB ASP A 21 19.253 24.814 13.284 1.00 0.00 C +ATOM 332 CG ASP A 21 19.181 26.113 12.485 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.203 26.168 11.234 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.132 27.151 13.185 1.00 0.00 O +ATOM 335 H ASP A 21 16.825 23.868 13.377 1.00 0.00 H +ATOM 336 HA ASP A 21 19.018 23.492 11.452 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.968 24.896 14.328 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.311 24.698 13.502 1.00 0.00 H +ATOM 339 N THR A 22 20.393 21.744 12.599 1.00 0.00 N +ATOM 340 CA THR A 22 21.217 20.661 13.098 1.00 0.00 C +ATOM 341 C THR A 22 22.391 21.309 13.819 1.00 0.00 C +ATOM 342 O THR A 22 22.655 22.506 13.779 1.00 0.00 O +ATOM 343 CB THR A 22 21.653 19.910 11.841 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.368 20.664 10.877 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.476 19.307 11.074 1.00 0.00 C +ATOM 346 H THR A 22 20.722 22.155 11.707 1.00 0.00 H +ATOM 347 HA THR A 22 20.558 19.967 13.682 1.00 0.00 H +ATOM 348 HB THR A 22 22.247 19.005 11.989 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.658 20.085 10.191 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.640 19.034 11.708 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.069 19.998 10.324 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.719 18.393 10.537 1.00 0.00 H +ATOM 353 N ILE A 23 23.228 20.415 14.355 1.00 0.00 N +ATOM 354 CA ILE A 23 24.531 20.543 14.963 1.00 0.00 C +ATOM 355 C ILE A 23 25.472 21.014 13.852 1.00 0.00 C +ATOM 356 O ILE A 23 26.392 21.801 14.100 1.00 0.00 O +ATOM 357 CB ILE A 23 24.918 19.254 15.699 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.824 18.709 16.615 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.217 19.320 16.495 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.984 19.621 17.508 1.00 0.00 C +ATOM 361 H ILE A 23 22.853 19.444 14.446 1.00 0.00 H +ATOM 362 HA ILE A 23 24.324 21.416 15.633 1.00 0.00 H +ATOM 363 HB ILE A 23 25.066 18.497 14.939 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.227 18.040 15.989 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.220 17.999 17.345 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.967 19.787 15.854 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.096 20.023 17.318 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.626 18.419 16.960 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.719 20.223 18.054 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.401 20.415 17.021 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.259 19.181 18.198 1.00 0.00 H +ATOM 372 N GLU A 24 25.334 20.618 12.594 1.00 0.00 N +ATOM 373 CA GLU A 24 26.099 21.045 11.437 1.00 0.00 C +ATOM 374 C GLU A 24 25.845 22.525 11.175 1.00 0.00 C +ATOM 375 O GLU A 24 26.746 23.279 10.822 1.00 0.00 O +ATOM 376 CB GLU A 24 25.694 20.222 10.213 1.00 0.00 C +ATOM 377 CG GLU A 24 26.553 20.545 8.989 1.00 0.00 C +ATOM 378 CD GLU A 24 26.422 19.605 7.799 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.456 18.808 7.772 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.290 19.627 6.911 1.00 0.00 O +ATOM 381 H GLU A 24 24.774 19.805 12.283 1.00 0.00 H +ATOM 382 HA GLU A 24 27.211 20.965 11.568 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.749 19.137 10.362 1.00 0.00 H +ATOM 384 HB3 GLU A 24 24.634 20.385 10.020 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.555 21.586 8.652 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.607 20.515 9.246 1.00 0.00 H +ATOM 387 N ASN A 25 24.594 22.967 11.287 1.00 0.00 N +ATOM 388 CA ASN A 25 24.284 24.367 11.068 1.00 0.00 C +ATOM 389 C ASN A 25 24.695 25.213 12.273 1.00 0.00 C +ATOM 390 O ASN A 25 25.289 26.257 12.009 1.00 0.00 O +ATOM 391 CB ASN A 25 22.775 24.534 10.870 1.00 0.00 C +ATOM 392 CG ASN A 25 22.312 24.730 9.439 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.017 24.303 8.524 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.161 25.371 9.237 1.00 0.00 N +ATOM 395 H ASN A 25 23.852 22.292 11.550 1.00 0.00 H +ATOM 396 HA ASN A 25 24.805 24.798 10.176 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.188 23.733 11.308 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.381 25.439 11.350 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.566 25.724 10.013 1.00 0.00 H +ATOM 400 HD22 ASN A 25 20.789 25.631 8.306 1.00 0.00 H +ATOM 401 N VAL A 26 24.518 24.866 13.542 1.00 0.00 N +ATOM 402 CA VAL A 26 24.964 25.609 14.701 1.00 0.00 C +ATOM 403 C VAL A 26 26.489 25.670 14.786 1.00 0.00 C +ATOM 404 O VAL A 26 26.975 26.700 15.252 1.00 0.00 O +ATOM 405 CB VAL A 26 24.418 24.960 15.973 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.890 25.385 17.371 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.903 25.148 16.022 1.00 0.00 C +ATOM 408 H VAL A 26 24.085 23.944 13.760 1.00 0.00 H +ATOM 409 HA VAL A 26 24.539 26.634 14.556 1.00 0.00 H +ATOM 410 HB VAL A 26 24.545 23.882 15.867 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.976 25.359 17.450 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.602 26.429 17.531 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.468 24.819 18.202 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.361 24.850 15.127 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.492 24.555 16.838 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.741 26.195 16.273 1.00 0.00 H +ATOM 417 N LYS A 27 27.257 24.704 14.298 1.00 0.00 N +ATOM 418 CA LYS A 27 28.690 24.744 14.039 1.00 0.00 C +ATOM 419 C LYS A 27 29.198 25.907 13.191 1.00 0.00 C +ATOM 420 O LYS A 27 30.106 26.663 13.529 1.00 0.00 O +ATOM 421 CB LYS A 27 29.164 23.504 13.289 1.00 0.00 C +ATOM 422 CG LYS A 27 29.573 22.367 14.219 1.00 0.00 C +ATOM 423 CD LYS A 27 29.874 21.032 13.519 1.00 0.00 C +ATOM 424 CE LYS A 27 30.380 19.945 14.459 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.595 18.685 13.730 1.00 0.00 N +ATOM 426 H LYS A 27 26.759 23.834 14.012 1.00 0.00 H +ATOM 427 HA LYS A 27 29.150 24.705 15.058 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.377 23.111 12.639 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.050 23.629 12.663 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.437 22.750 14.763 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.816 22.199 14.983 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.031 20.641 12.971 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.640 21.220 12.767 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.175 20.287 15.122 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.635 19.639 15.197 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.834 19.077 12.831 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.348 18.159 14.153 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.729 18.172 13.785 1.00 0.00 H +ATOM 439 N ALA A 28 28.453 26.105 12.103 1.00 0.00 N +ATOM 440 CA ALA A 28 28.568 27.226 11.184 1.00 0.00 C +ATOM 441 C ALA A 28 28.108 28.531 11.817 1.00 0.00 C +ATOM 442 O ALA A 28 28.759 29.561 11.644 1.00 0.00 O +ATOM 443 CB ALA A 28 27.746 26.919 9.928 1.00 0.00 C +ATOM 444 H ALA A 28 27.722 25.405 11.893 1.00 0.00 H +ATOM 445 HA ALA A 28 29.644 27.349 10.923 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.960 25.909 9.579 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.668 26.938 10.091 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.753 27.633 9.100 1.00 0.00 H +ATOM 449 N LYS A 29 26.984 28.552 12.538 1.00 0.00 N +ATOM 450 CA LYS A 29 26.395 29.807 12.963 1.00 0.00 C +ATOM 451 C LYS A 29 27.202 30.472 14.084 1.00 0.00 C +ATOM 452 O LYS A 29 27.224 31.694 14.209 1.00 0.00 O +ATOM 453 CB LYS A 29 24.950 29.640 13.435 1.00 0.00 C +ATOM 454 CG LYS A 29 23.888 29.593 12.346 1.00 0.00 C +ATOM 455 CD LYS A 29 22.474 29.164 12.746 1.00 0.00 C +ATOM 456 CE LYS A 29 21.449 29.023 11.622 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.028 29.176 11.978 1.00 0.00 N +ATOM 458 H LYS A 29 26.527 27.640 12.740 1.00 0.00 H +ATOM 459 HA LYS A 29 26.386 30.513 12.096 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.926 28.782 14.099 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.542 30.471 14.023 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.762 30.549 11.839 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.369 28.961 11.592 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.662 28.223 13.265 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.111 29.813 13.543 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.548 29.755 10.810 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.649 28.040 11.207 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.802 29.918 12.618 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.512 29.291 11.119 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.759 28.284 12.354 1.00 0.00 H +ATOM 471 N ILE A 30 27.823 29.697 14.963 1.00 0.00 N +ATOM 472 CA ILE A 30 28.763 30.199 15.954 1.00 0.00 C +ATOM 473 C ILE A 30 30.014 30.727 15.244 1.00 0.00 C +ATOM 474 O ILE A 30 30.490 31.797 15.615 1.00 0.00 O +ATOM 475 CB ILE A 30 29.225 29.186 17.000 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.009 28.770 17.827 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.290 29.723 17.973 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.131 27.400 18.498 1.00 0.00 C +ATOM 479 H ILE A 30 27.537 28.699 15.016 1.00 0.00 H +ATOM 480 HA ILE A 30 28.275 31.011 16.543 1.00 0.00 H +ATOM 481 HB ILE A 30 29.629 28.317 16.481 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.859 29.458 18.652 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.210 28.780 17.096 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.886 30.542 18.579 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.483 29.032 18.790 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.209 29.914 17.419 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.359 26.556 17.858 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.856 27.433 19.316 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.092 27.266 18.792 1.00 0.00 H +ATOM 490 N GLN A 31 30.477 30.001 14.240 1.00 0.00 N +ATOM 491 CA GLN A 31 31.627 30.416 13.445 1.00 0.00 C +ATOM 492 C GLN A 31 31.320 31.723 12.717 1.00 0.00 C +ATOM 493 O GLN A 31 32.097 32.679 12.771 1.00 0.00 O +ATOM 494 CB GLN A 31 32.096 29.274 12.541 1.00 0.00 C +ATOM 495 CG GLN A 31 33.480 29.511 11.934 1.00 0.00 C +ATOM 496 CD GLN A 31 33.515 30.092 10.528 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.558 30.264 9.900 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.403 30.387 9.847 1.00 0.00 N +ATOM 499 H GLN A 31 29.934 29.182 13.905 1.00 0.00 H +ATOM 500 HA GLN A 31 32.475 30.565 14.162 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.068 28.362 13.140 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.358 29.135 11.756 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.997 30.095 12.698 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.952 28.540 11.831 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.486 30.179 10.277 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.452 30.728 8.864 1.00 0.00 H +ATOM 507 N ASP A 32 30.095 31.899 12.258 1.00 0.00 N +ATOM 508 CA ASP A 32 29.672 33.100 11.550 1.00 0.00 C +ATOM 509 C ASP A 32 29.614 34.349 12.425 1.00 0.00 C +ATOM 510 O ASP A 32 30.054 35.409 11.975 1.00 0.00 O +ATOM 511 CB ASP A 32 28.297 32.812 10.938 1.00 0.00 C +ATOM 512 CG ASP A 32 27.746 34.032 10.213 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.006 34.199 9.003 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.792 34.686 10.692 1.00 0.00 O +ATOM 515 H ASP A 32 29.607 30.991 12.140 1.00 0.00 H +ATOM 516 HA ASP A 32 30.353 33.252 10.676 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.369 31.981 10.224 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.607 32.547 11.732 1.00 0.00 H +ATOM 519 N LYS A 33 29.177 34.279 13.684 1.00 0.00 N +ATOM 520 CA LYS A 33 29.317 35.383 14.603 1.00 0.00 C +ATOM 521 C LYS A 33 30.783 35.617 14.969 1.00 0.00 C +ATOM 522 O LYS A 33 31.131 36.788 15.055 1.00 0.00 O +ATOM 523 CB LYS A 33 28.562 35.142 15.909 1.00 0.00 C +ATOM 524 CG LYS A 33 27.036 35.019 15.838 1.00 0.00 C +ATOM 525 CD LYS A 33 26.267 36.338 15.811 1.00 0.00 C +ATOM 526 CE LYS A 33 24.803 36.262 15.388 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.910 37.369 15.769 1.00 0.00 N +ATOM 528 H LYS A 33 28.702 33.404 13.994 1.00 0.00 H +ATOM 529 HA LYS A 33 29.051 36.369 14.143 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.880 34.204 16.355 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.872 35.948 16.577 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.742 34.453 14.946 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.776 34.482 16.747 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.254 36.842 16.779 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.773 37.080 15.197 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.725 36.033 14.319 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.459 35.400 15.963 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.988 37.505 16.767 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.082 38.273 15.369 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.931 37.304 15.520 1.00 0.00 H +ATOM 541 N GLU A 34 31.577 34.585 15.255 1.00 0.00 N +ATOM 542 CA GLU A 34 32.630 34.807 16.230 1.00 0.00 C +ATOM 543 C GLU A 34 33.939 34.180 15.754 1.00 0.00 C +ATOM 544 O GLU A 34 34.907 34.146 16.505 1.00 0.00 O +ATOM 545 CB GLU A 34 32.083 34.487 17.625 1.00 0.00 C +ATOM 546 CG GLU A 34 33.086 34.420 18.774 1.00 0.00 C +ATOM 547 CD GLU A 34 33.385 35.776 19.406 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.520 36.638 19.126 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.484 35.929 19.969 1.00 0.00 O +ATOM 550 H GLU A 34 31.097 33.668 15.307 1.00 0.00 H +ATOM 551 HA GLU A 34 32.858 35.902 16.338 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.119 34.965 17.773 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.894 33.411 17.654 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.551 33.945 19.602 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.004 33.886 18.547 1.00 0.00 H +ATOM 556 N GLY A 35 34.016 33.768 14.489 1.00 0.00 N +ATOM 557 CA GLY A 35 35.102 33.215 13.692 1.00 0.00 C +ATOM 558 C GLY A 35 36.149 32.434 14.489 1.00 0.00 C +ATOM 559 O GLY A 35 37.327 32.686 14.264 1.00 0.00 O +ATOM 560 H GLY A 35 33.167 34.023 13.954 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.896 32.466 12.889 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.608 34.116 13.276 1.00 0.00 H +ATOM 563 N ILE A 36 35.718 31.629 15.461 1.00 0.00 N +ATOM 564 CA ILE A 36 36.521 30.525 15.941 1.00 0.00 C +ATOM 565 C ILE A 36 36.101 29.312 15.099 1.00 0.00 C +ATOM 566 O ILE A 36 34.904 29.042 15.122 1.00 0.00 O +ATOM 567 CB ILE A 36 36.399 30.179 17.426 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.297 31.375 18.374 1.00 0.00 C +ATOM 569 CG2 ILE A 36 37.555 29.251 17.762 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.113 31.033 19.860 1.00 0.00 C +ATOM 571 H ILE A 36 34.706 31.517 15.682 1.00 0.00 H +ATOM 572 HA ILE A 36 37.589 30.811 15.759 1.00 0.00 H +ATOM 573 HB ILE A 36 35.525 29.541 17.593 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.056 32.119 18.146 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.373 31.890 18.153 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.515 28.428 17.047 1.00 0.00 H +ATOM 577 HG22 ILE A 36 38.574 29.656 17.813 1.00 0.00 H +ATOM 578 HG23 ILE A 36 37.353 28.842 18.755 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.359 30.253 19.962 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.029 30.833 20.409 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.666 31.890 20.355 1.00 0.00 H +ATOM 582 N PRO A 37 37.021 28.695 14.365 1.00 0.00 N +ATOM 583 CA PRO A 37 36.706 27.442 13.705 1.00 0.00 C +ATOM 584 C PRO A 37 35.976 26.361 14.507 1.00 0.00 C +ATOM 585 O PRO A 37 36.251 26.223 15.700 1.00 0.00 O +ATOM 586 CB PRO A 37 37.985 26.957 13.024 1.00 0.00 C +ATOM 587 CG PRO A 37 39.067 27.972 13.379 1.00 0.00 C +ATOM 588 CD PRO A 37 38.412 29.060 14.227 1.00 0.00 C +ATOM 589 HA PRO A 37 35.997 27.830 12.935 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.249 25.979 13.414 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.688 26.956 11.974 1.00 0.00 H +ATOM 592 HG2 PRO A 37 40.027 27.597 13.741 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.421 28.334 12.407 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.947 29.078 15.178 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.429 30.088 13.845 1.00 0.00 H +ATOM 596 N PRO A 38 35.102 25.630 13.819 1.00 0.00 N +ATOM 597 CA PRO A 38 34.118 24.855 14.541 1.00 0.00 C +ATOM 598 C PRO A 38 34.675 23.513 15.020 1.00 0.00 C +ATOM 599 O PRO A 38 33.993 22.891 15.838 1.00 0.00 O +ATOM 600 CB PRO A 38 32.939 24.751 13.569 1.00 0.00 C +ATOM 601 CG PRO A 38 33.648 24.719 12.213 1.00 0.00 C +ATOM 602 CD PRO A 38 34.848 25.635 12.395 1.00 0.00 C +ATOM 603 HA PRO A 38 33.744 25.444 15.416 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.361 23.864 13.804 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.364 25.646 13.793 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.016 23.710 12.002 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.043 24.950 11.329 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.752 25.326 11.867 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.689 26.629 11.969 1.00 0.00 H +ATOM 610 N ASP A 39 35.855 23.124 14.559 1.00 0.00 N +ATOM 611 CA ASP A 39 36.650 21.978 14.955 1.00 0.00 C +ATOM 612 C ASP A 39 37.438 22.258 16.235 1.00 0.00 C +ATOM 613 O ASP A 39 37.843 21.304 16.899 1.00 0.00 O +ATOM 614 CB ASP A 39 37.569 21.581 13.804 1.00 0.00 C +ATOM 615 CG ASP A 39 38.809 22.431 13.535 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.767 23.679 13.470 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.796 21.876 13.019 1.00 0.00 O +ATOM 618 H ASP A 39 36.326 23.533 13.725 1.00 0.00 H +ATOM 619 HA ASP A 39 35.869 21.184 15.070 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.910 20.561 14.004 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.001 21.617 12.874 1.00 0.00 H +ATOM 622 N GLN A 40 37.576 23.524 16.620 1.00 0.00 N +ATOM 623 CA GLN A 40 38.174 24.024 17.842 1.00 0.00 C +ATOM 624 C GLN A 40 37.279 23.819 19.062 1.00 0.00 C +ATOM 625 O GLN A 40 37.726 23.705 20.199 1.00 0.00 O +ATOM 626 CB GLN A 40 38.590 25.471 17.607 1.00 0.00 C +ATOM 627 CG GLN A 40 39.834 26.028 18.307 1.00 0.00 C +ATOM 628 CD GLN A 40 41.168 25.429 17.881 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.494 25.816 16.754 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.862 24.648 18.707 1.00 0.00 N +ATOM 631 H GLN A 40 37.249 24.245 15.951 1.00 0.00 H +ATOM 632 HA GLN A 40 39.169 23.499 17.857 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.763 25.612 16.542 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.830 26.245 17.657 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.857 27.083 18.049 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.672 25.987 19.390 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.329 24.324 19.539 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.792 24.223 18.509 1.00 0.00 H +ATOM 639 N GLN A 41 35.967 23.775 18.852 1.00 0.00 N +ATOM 640 CA GLN A 41 34.879 23.812 19.813 1.00 0.00 C +ATOM 641 C GLN A 41 34.348 22.443 20.227 1.00 0.00 C +ATOM 642 O GLN A 41 34.341 21.501 19.434 1.00 0.00 O +ATOM 643 CB GLN A 41 33.751 24.635 19.187 1.00 0.00 C +ATOM 644 CG GLN A 41 34.161 26.015 18.661 1.00 0.00 C +ATOM 645 CD GLN A 41 33.001 26.947 18.377 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.125 26.976 19.250 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.062 27.716 17.290 1.00 0.00 N +ATOM 648 H GLN A 41 35.746 23.787 17.841 1.00 0.00 H +ATOM 649 HA GLN A 41 35.351 24.371 20.664 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.287 24.160 18.322 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.979 24.865 19.910 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.908 26.475 19.303 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.741 26.010 17.738 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.973 27.992 16.878 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.212 28.313 17.216 1.00 0.00 H +ATOM 656 N ARG A 42 33.915 22.434 21.492 1.00 0.00 N +ATOM 657 CA ARG A 42 33.221 21.327 22.112 1.00 0.00 C +ATOM 658 C ARG A 42 31.840 21.906 22.411 1.00 0.00 C +ATOM 659 O ARG A 42 31.775 22.851 23.197 1.00 0.00 O +ATOM 660 CB ARG A 42 33.935 20.872 23.384 1.00 0.00 C +ATOM 661 CG ARG A 42 35.327 20.262 23.192 1.00 0.00 C +ATOM 662 CD ARG A 42 36.068 20.066 24.515 1.00 0.00 C +ATOM 663 NE ARG A 42 35.433 19.114 25.436 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.526 18.961 26.760 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.306 19.804 27.454 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.693 18.070 27.313 1.00 0.00 N +ATOM 667 H ARG A 42 34.122 23.187 22.172 1.00 0.00 H +ATOM 668 HA ARG A 42 33.098 20.557 21.304 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.971 21.767 23.995 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.311 20.139 23.896 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.296 19.440 22.475 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.907 21.011 22.668 1.00 0.00 H +ATOM 673 HD2 ARG A 42 37.117 19.803 24.424 1.00 0.00 H +ATOM 674 HD3 ARG A 42 36.031 20.999 25.080 1.00 0.00 H +ATOM 675 HE ARG A 42 34.994 18.404 24.870 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.980 20.419 27.034 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.423 19.801 28.463 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.194 17.382 26.770 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.629 17.868 28.303 1.00 0.00 H +ATOM 680 N LEU A 43 30.783 21.367 21.814 1.00 0.00 N +ATOM 681 CA LEU A 43 29.489 22.020 21.810 1.00 0.00 C +ATOM 682 C LEU A 43 28.742 21.353 22.961 1.00 0.00 C +ATOM 683 O LEU A 43 28.225 20.242 22.818 1.00 0.00 O +ATOM 684 CB LEU A 43 28.792 21.828 20.462 1.00 0.00 C +ATOM 685 CG LEU A 43 29.602 22.199 19.221 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.739 22.132 17.954 1.00 0.00 C +ATOM 687 CD2 LEU A 43 30.178 23.604 19.322 1.00 0.00 C +ATOM 688 H LEU A 43 30.976 20.674 21.062 1.00 0.00 H +ATOM 689 HA LEU A 43 29.588 23.121 22.013 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.472 20.803 20.284 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.854 22.390 20.522 1.00 0.00 H +ATOM 692 HG LEU A 43 30.478 21.552 19.224 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.801 21.585 17.977 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.394 23.113 17.639 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.316 21.666 17.169 1.00 0.00 H +ATOM 696 HD21 LEU A 43 30.837 23.789 20.166 1.00 0.00 H +ATOM 697 HD22 LEU A 43 30.725 23.788 18.402 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.401 24.371 19.334 1.00 0.00 H +ATOM 699 N ILE A 44 28.674 21.936 24.160 1.00 0.00 N +ATOM 700 CA ILE A 44 28.091 21.430 25.381 1.00 0.00 C +ATOM 701 C ILE A 44 26.701 21.998 25.680 1.00 0.00 C +ATOM 702 O ILE A 44 26.380 23.163 25.461 1.00 0.00 O +ATOM 703 CB ILE A 44 29.138 21.464 26.491 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.251 20.481 26.116 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.506 21.318 27.877 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.441 20.396 27.069 1.00 0.00 C +ATOM 707 H ILE A 44 29.169 22.847 24.267 1.00 0.00 H +ATOM 708 HA ILE A 44 27.912 20.326 25.314 1.00 0.00 H +ATOM 709 HB ILE A 44 29.524 22.475 26.504 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.890 19.460 26.129 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.696 20.681 25.144 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.560 21.812 28.085 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.294 20.298 28.191 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.301 21.670 28.542 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.125 20.403 28.121 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.188 19.685 26.721 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.000 21.325 27.075 1.00 0.00 H +ATOM 718 N PHE A 45 25.788 21.235 26.280 1.00 0.00 N +ATOM 719 CA PHE A 45 24.529 21.629 26.887 1.00 0.00 C +ATOM 720 C PHE A 45 24.226 20.573 27.956 1.00 0.00 C +ATOM 721 O PHE A 45 24.333 19.386 27.639 1.00 0.00 O +ATOM 722 CB PHE A 45 23.425 21.824 25.849 1.00 0.00 C +ATOM 723 CG PHE A 45 21.944 21.886 26.145 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.412 23.106 26.578 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.083 20.833 25.801 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.040 23.260 26.794 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.713 20.976 26.025 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.197 22.168 26.534 1.00 0.00 C +ATOM 729 H PHE A 45 26.087 20.248 26.429 1.00 0.00 H +ATOM 730 HA PHE A 45 24.686 22.571 27.462 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.684 22.815 25.484 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.545 21.132 25.028 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.031 23.968 26.782 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.482 19.892 25.459 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.553 24.145 27.186 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.072 20.155 25.707 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.120 22.247 26.621 1.00 0.00 H +ATOM 738 N ALA A 46 24.050 21.008 29.199 1.00 0.00 N +ATOM 739 CA ALA A 46 23.578 20.204 30.301 1.00 0.00 C +ATOM 740 C ALA A 46 24.579 19.210 30.891 1.00 0.00 C +ATOM 741 O ALA A 46 24.191 18.183 31.448 1.00 0.00 O +ATOM 742 CB ALA A 46 22.152 19.662 30.275 1.00 0.00 C +ATOM 743 H ALA A 46 24.016 22.002 29.506 1.00 0.00 H +ATOM 744 HA ALA A 46 23.500 20.927 31.159 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.449 20.450 29.991 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.972 19.068 29.371 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.826 19.168 31.188 1.00 0.00 H +ATOM 748 N GLY A 47 25.892 19.422 30.782 1.00 0.00 N +ATOM 749 CA GLY A 47 27.003 18.584 31.165 1.00 0.00 C +ATOM 750 C GLY A 47 27.456 17.637 30.049 1.00 0.00 C +ATOM 751 O GLY A 47 28.342 16.839 30.322 1.00 0.00 O +ATOM 752 H GLY A 47 26.218 20.370 30.494 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.942 19.131 31.407 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.665 17.972 32.039 1.00 0.00 H +ATOM 755 N LYS A 48 26.990 17.690 28.809 1.00 0.00 N +ATOM 756 CA LYS A 48 27.133 16.693 27.760 1.00 0.00 C +ATOM 757 C LYS A 48 27.523 17.475 26.508 1.00 0.00 C +ATOM 758 O LYS A 48 27.076 18.608 26.367 1.00 0.00 O +ATOM 759 CB LYS A 48 25.934 15.760 27.637 1.00 0.00 C +ATOM 760 CG LYS A 48 25.872 14.760 28.793 1.00 0.00 C +ATOM 761 CD LYS A 48 24.643 13.836 28.747 1.00 0.00 C +ATOM 762 CE LYS A 48 24.649 13.067 30.067 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.492 12.164 30.164 1.00 0.00 N +ATOM 764 H LYS A 48 26.205 18.360 28.690 1.00 0.00 H +ATOM 765 HA LYS A 48 27.838 15.866 28.030 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.994 16.305 27.665 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.926 15.370 26.623 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.772 14.151 28.847 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.842 15.339 29.711 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.702 14.382 28.766 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.524 13.161 27.907 1.00 0.00 H +ATOM 772 HE2 LYS A 48 25.558 12.510 30.288 1.00 0.00 H +ATOM 773 HE3 LYS A 48 24.414 13.907 30.729 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.577 12.585 30.064 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.628 11.342 29.603 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.474 11.888 31.139 1.00 0.00 H +ATOM 777 N GLN A 49 28.280 16.837 25.625 1.00 0.00 N +ATOM 778 CA GLN A 49 28.744 17.299 24.329 1.00 0.00 C +ATOM 779 C GLN A 49 27.668 16.940 23.293 1.00 0.00 C +ATOM 780 O GLN A 49 27.341 15.764 23.274 1.00 0.00 O +ATOM 781 CB GLN A 49 30.011 16.495 24.037 1.00 0.00 C +ATOM 782 CG GLN A 49 31.230 17.090 24.735 1.00 0.00 C +ATOM 783 CD GLN A 49 32.586 16.422 24.665 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.595 16.827 25.238 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.665 15.393 23.829 1.00 0.00 N +ATOM 786 H GLN A 49 28.607 15.896 25.927 1.00 0.00 H +ATOM 787 HA GLN A 49 28.907 18.401 24.225 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.772 15.479 24.375 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.115 16.428 22.953 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.407 18.140 24.481 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.024 17.219 25.801 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.870 15.062 23.248 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.529 14.838 23.639 1.00 0.00 H +ATOM 794 N LEU A 50 27.169 17.854 22.458 1.00 0.00 N +ATOM 795 CA LEU A 50 26.149 17.587 21.463 1.00 0.00 C +ATOM 796 C LEU A 50 26.626 16.674 20.336 1.00 0.00 C +ATOM 797 O LEU A 50 27.712 16.843 19.782 1.00 0.00 O +ATOM 798 CB LEU A 50 25.501 18.904 21.038 1.00 0.00 C +ATOM 799 CG LEU A 50 24.891 19.698 22.196 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.459 21.075 21.700 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.740 18.944 22.846 1.00 0.00 C +ATOM 802 H LEU A 50 27.444 18.856 22.529 1.00 0.00 H +ATOM 803 HA LEU A 50 25.313 16.983 21.901 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.027 19.601 20.386 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.571 18.620 20.535 1.00 0.00 H +ATOM 806 HG LEU A 50 25.767 19.796 22.853 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.302 21.564 21.218 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.561 21.060 21.096 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.343 21.721 22.577 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.942 18.719 22.134 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.005 17.995 23.331 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.218 19.519 23.612 1.00 0.00 H +ATOM 813 N GLU A 51 25.791 15.682 20.013 1.00 0.00 N +ATOM 814 CA GLU A 51 25.848 14.593 19.062 1.00 0.00 C +ATOM 815 C GLU A 51 25.403 15.158 17.705 1.00 0.00 C +ATOM 816 O GLU A 51 24.331 15.717 17.491 1.00 0.00 O +ATOM 817 CB GLU A 51 24.809 13.533 19.399 1.00 0.00 C +ATOM 818 CG GLU A 51 25.158 12.156 18.849 1.00 0.00 C +ATOM 819 CD GLU A 51 24.013 11.174 19.028 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.238 11.181 20.015 1.00 0.00 O +ATOM 821 OE2 GLU A 51 23.747 10.325 18.155 1.00 0.00 O +ATOM 822 H GLU A 51 24.864 15.923 20.407 1.00 0.00 H +ATOM 823 HA GLU A 51 26.860 14.115 18.957 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.696 13.417 20.476 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.809 13.909 19.176 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.206 12.296 17.765 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.115 11.717 19.145 1.00 0.00 H +ATOM 828 N ASP A 52 26.310 14.948 16.757 1.00 0.00 N +ATOM 829 CA ASP A 52 26.208 15.458 15.398 1.00 0.00 C +ATOM 830 C ASP A 52 25.176 14.615 14.654 1.00 0.00 C +ATOM 831 O ASP A 52 25.386 13.410 14.583 1.00 0.00 O +ATOM 832 CB ASP A 52 27.495 15.251 14.600 1.00 0.00 C +ATOM 833 CG ASP A 52 28.514 16.343 14.932 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.396 17.481 14.431 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.510 15.948 15.582 1.00 0.00 O +ATOM 836 H ASP A 52 27.260 14.715 17.104 1.00 0.00 H +ATOM 837 HA ASP A 52 25.923 16.535 15.276 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.892 14.260 14.783 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.341 15.217 13.523 1.00 0.00 H +ATOM 840 N GLY A 53 24.128 15.206 14.094 1.00 0.00 N +ATOM 841 CA GLY A 53 23.043 14.533 13.406 1.00 0.00 C +ATOM 842 C GLY A 53 21.699 14.530 14.132 1.00 0.00 C +ATOM 843 O GLY A 53 20.956 13.583 13.849 1.00 0.00 O +ATOM 844 H GLY A 53 24.271 16.234 13.997 1.00 0.00 H +ATOM 845 HA2 GLY A 53 22.898 15.008 12.397 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.367 13.477 13.208 1.00 0.00 H +ATOM 847 N ARG A 54 21.324 15.521 14.933 1.00 0.00 N +ATOM 848 CA ARG A 54 20.006 15.700 15.509 1.00 0.00 C +ATOM 849 C ARG A 54 19.651 17.186 15.459 1.00 0.00 C +ATOM 850 O ARG A 54 20.524 18.047 15.467 1.00 0.00 O +ATOM 851 CB ARG A 54 20.033 15.125 16.926 1.00 0.00 C +ATOM 852 CG ARG A 54 20.530 13.728 17.297 1.00 0.00 C +ATOM 853 CD ARG A 54 20.338 13.445 18.779 1.00 0.00 C +ATOM 854 NE ARG A 54 20.834 12.099 19.063 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.186 10.942 19.284 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.864 10.740 19.212 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.896 9.863 19.640 1.00 0.00 N +ATOM 858 H ARG A 54 21.963 16.320 15.087 1.00 0.00 H +ATOM 859 HA ARG A 54 19.298 15.006 15.000 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.630 15.794 17.552 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.031 15.318 17.317 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.187 12.868 16.710 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.600 13.750 17.119 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.015 13.998 19.442 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.303 13.490 19.110 1.00 0.00 H +ATOM 866 HE ARG A 54 21.830 11.992 19.150 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.218 11.465 18.913 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.330 9.894 19.301 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.883 9.964 19.840 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.562 8.911 19.685 1.00 0.00 H +ATOM 871 N THR A 55 18.370 17.488 15.266 1.00 0.00 N +ATOM 872 CA THR A 55 17.879 18.855 15.166 1.00 0.00 C +ATOM 873 C THR A 55 17.750 19.448 16.570 1.00 0.00 C +ATOM 874 O THR A 55 17.585 18.703 17.534 1.00 0.00 O +ATOM 875 CB THR A 55 16.649 18.938 14.281 1.00 0.00 C +ATOM 876 OG1 THR A 55 15.636 18.127 14.852 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.989 18.564 12.833 1.00 0.00 C +ATOM 878 H THR A 55 17.713 16.695 15.137 1.00 0.00 H +ATOM 879 HA THR A 55 18.651 19.517 14.693 1.00 0.00 H +ATOM 880 HB THR A 55 16.267 19.946 14.138 1.00 0.00 H +ATOM 881 HG1 THR A 55 15.981 17.256 15.004 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.501 17.661 12.526 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.007 18.546 12.344 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.409 19.469 12.391 1.00 0.00 H +ATOM 885 N LEU A 56 17.796 20.770 16.742 1.00 0.00 N +ATOM 886 CA LEU A 56 17.683 21.366 18.052 1.00 0.00 C +ATOM 887 C LEU A 56 16.575 20.887 18.997 1.00 0.00 C +ATOM 888 O LEU A 56 16.874 20.438 20.094 1.00 0.00 O +ATOM 889 CB LEU A 56 17.594 22.882 17.899 1.00 0.00 C +ATOM 890 CG LEU A 56 18.917 23.624 17.687 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.819 25.072 17.233 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.016 23.506 18.753 1.00 0.00 C +ATOM 893 H LEU A 56 18.002 21.464 16.000 1.00 0.00 H +ATOM 894 HA LEU A 56 18.639 21.134 18.571 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.881 23.238 17.146 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.224 23.271 18.844 1.00 0.00 H +ATOM 897 HG LEU A 56 19.364 23.273 16.752 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.103 25.340 16.452 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.419 25.555 18.121 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.807 25.512 17.048 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.379 22.536 19.066 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.902 24.127 18.654 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.526 23.951 19.623 1.00 0.00 H +ATOM 904 N SER A 57 15.335 21.129 18.567 1.00 0.00 N +ATOM 905 CA SER A 57 14.111 20.924 19.314 1.00 0.00 C +ATOM 906 C SER A 57 13.759 19.474 19.629 1.00 0.00 C +ATOM 907 O SER A 57 13.252 19.173 20.714 1.00 0.00 O +ATOM 908 CB SER A 57 12.986 21.539 18.473 1.00 0.00 C +ATOM 909 OG SER A 57 13.053 22.931 18.312 1.00 0.00 O +ATOM 910 H SER A 57 15.233 21.675 17.690 1.00 0.00 H +ATOM 911 HA SER A 57 14.332 21.486 20.258 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.009 21.142 17.463 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.048 21.261 18.971 1.00 0.00 H +ATOM 914 HG SER A 57 13.233 23.395 19.111 1.00 0.00 H +ATOM 915 N ASP A 58 13.924 18.535 18.705 1.00 0.00 N +ATOM 916 CA ASP A 58 13.811 17.100 18.931 1.00 0.00 C +ATOM 917 C ASP A 58 14.648 16.598 20.106 1.00 0.00 C +ATOM 918 O ASP A 58 14.246 15.801 20.942 1.00 0.00 O +ATOM 919 CB ASP A 58 13.950 16.357 17.602 1.00 0.00 C +ATOM 920 CG ASP A 58 14.147 14.849 17.606 1.00 0.00 C +ATOM 921 OD1 ASP A 58 13.185 14.163 18.017 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.199 14.354 17.156 1.00 0.00 O +ATOM 923 H ASP A 58 14.444 18.751 17.834 1.00 0.00 H +ATOM 924 HA ASP A 58 12.751 16.977 19.291 1.00 0.00 H +ATOM 925 HB2 ASP A 58 13.002 16.528 17.086 1.00 0.00 H +ATOM 926 HB3 ASP A 58 14.640 16.796 16.887 1.00 0.00 H +ATOM 927 N TYR A 59 15.894 17.065 20.094 1.00 0.00 N +ATOM 928 CA TYR A 59 16.953 16.912 21.072 1.00 0.00 C +ATOM 929 C TYR A 59 16.767 17.727 22.355 1.00 0.00 C +ATOM 930 O TYR A 59 17.694 17.835 23.146 1.00 0.00 O +ATOM 931 CB TYR A 59 18.195 17.318 20.271 1.00 0.00 C +ATOM 932 CG TYR A 59 19.551 16.822 20.728 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.727 15.928 21.793 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.673 17.198 19.984 1.00 0.00 C +ATOM 935 CE1 TYR A 59 20.981 15.467 22.209 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.922 16.675 20.314 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.078 15.807 21.405 1.00 0.00 C +ATOM 938 OH TYR A 59 23.337 15.439 21.799 1.00 0.00 O +ATOM 939 H TYR A 59 16.078 17.804 19.381 1.00 0.00 H +ATOM 940 HA TYR A 59 16.941 15.842 21.388 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.087 16.979 19.248 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.392 18.384 20.158 1.00 0.00 H +ATOM 943 HD1 TYR A 59 18.869 15.562 22.340 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.472 17.879 19.168 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.112 14.853 23.085 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.760 16.956 19.701 1.00 0.00 H +ATOM 947 HH TYR A 59 23.281 14.664 22.324 1.00 0.00 H +ATOM 948 N ASN A 60 15.606 18.353 22.530 1.00 0.00 N +ATOM 949 CA ASN A 60 15.287 19.125 23.708 1.00 0.00 C +ATOM 950 C ASN A 60 15.793 20.566 23.783 1.00 0.00 C +ATOM 951 O ASN A 60 15.400 21.279 24.704 1.00 0.00 O +ATOM 952 CB ASN A 60 15.457 18.232 24.937 1.00 0.00 C +ATOM 953 CG ASN A 60 14.461 18.401 26.069 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.262 18.240 25.838 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.847 18.601 27.327 1.00 0.00 N +ATOM 956 H ASN A 60 14.896 18.077 21.818 1.00 0.00 H +ATOM 957 HA ASN A 60 14.175 19.223 23.589 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.386 17.187 24.633 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.460 18.276 25.384 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.842 18.770 27.563 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.151 18.932 28.027 1.00 0.00 H +ATOM 962 N ILE A 61 16.420 21.088 22.730 1.00 0.00 N +ATOM 963 CA ILE A 61 16.973 22.426 22.696 1.00 0.00 C +ATOM 964 C ILE A 61 15.981 23.423 22.094 1.00 0.00 C +ATOM 965 O ILE A 61 15.761 23.508 20.887 1.00 0.00 O +ATOM 966 CB ILE A 61 18.393 22.548 22.153 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.186 21.294 22.518 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.999 23.862 22.637 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.661 21.314 22.119 1.00 0.00 C +ATOM 970 H ILE A 61 16.661 20.455 21.945 1.00 0.00 H +ATOM 971 HA ILE A 61 17.073 22.666 23.782 1.00 0.00 H +ATOM 972 HB ILE A 61 18.363 22.559 21.059 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.049 21.116 23.584 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.706 20.448 22.038 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.872 24.153 23.685 1.00 0.00 H +ATOM 976 HG22 ILE A 61 20.075 23.844 22.464 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.640 24.729 22.069 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.879 21.646 21.106 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.290 21.887 22.812 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.151 20.334 22.196 1.00 0.00 H +ATOM 981 N GLN A 62 15.207 23.994 23.014 1.00 0.00 N +ATOM 982 CA GLN A 62 14.136 24.889 22.609 1.00 0.00 C +ATOM 983 C GLN A 62 14.633 26.338 22.697 1.00 0.00 C +ATOM 984 O GLN A 62 15.827 26.644 22.811 1.00 0.00 O +ATOM 985 CB GLN A 62 13.063 24.674 23.665 1.00 0.00 C +ATOM 986 CG GLN A 62 12.419 23.281 23.659 1.00 0.00 C +ATOM 987 CD GLN A 62 11.573 23.030 22.422 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.415 23.928 21.599 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.017 21.840 22.227 1.00 0.00 N +ATOM 990 H GLN A 62 15.429 23.901 24.027 1.00 0.00 H +ATOM 991 HA GLN A 62 13.866 24.730 21.539 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.531 24.772 24.646 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.212 25.355 23.651 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.192 22.509 23.688 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.923 23.048 24.606 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.080 21.123 22.972 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.584 21.617 21.300 1.00 0.00 H +ATOM 998 N LYS A 63 13.671 27.248 22.612 1.00 0.00 N +ATOM 999 CA LYS A 63 13.919 28.674 22.586 1.00 0.00 C +ATOM 1000 C LYS A 63 14.448 29.161 23.940 1.00 0.00 C +ATOM 1001 O LYS A 63 13.869 28.889 24.979 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.755 29.530 22.081 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.637 29.657 23.118 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.392 30.331 22.537 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.321 30.458 23.616 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.011 30.577 22.963 1.00 0.00 N +ATOM 1007 H LYS A 63 12.689 26.917 22.653 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.561 28.865 21.692 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.100 30.538 21.826 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.303 29.152 21.173 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.304 28.659 23.392 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.902 30.112 24.065 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.585 31.297 22.059 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.051 29.767 21.674 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.325 29.539 24.219 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.561 31.241 24.335 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.973 31.407 22.398 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.662 29.780 22.445 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.280 30.755 23.643 1.00 0.00 H +ATOM 1020 N GLU A 64 15.537 29.940 23.894 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.132 30.777 24.904 1.00 0.00 C +ATOM 1022 C GLU A 64 16.895 29.894 25.891 1.00 0.00 C +ATOM 1023 O GLU A 64 16.831 30.060 27.110 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.170 31.852 25.405 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.726 32.850 24.334 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.384 33.537 24.515 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.048 33.853 25.682 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.743 33.763 23.463 1.00 0.00 O +ATOM 1029 H GLU A 64 15.906 30.010 22.921 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.883 31.324 24.270 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.273 31.525 25.932 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.581 32.528 26.155 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.493 33.622 24.311 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.708 32.254 23.423 1.00 0.00 H +ATOM 1035 N SER A 65 17.492 28.861 25.303 1.00 0.00 N +ATOM 1036 CA SER A 65 18.124 27.746 25.984 1.00 0.00 C +ATOM 1037 C SER A 65 19.606 28.163 26.010 1.00 0.00 C +ATOM 1038 O SER A 65 20.165 28.799 25.132 1.00 0.00 O +ATOM 1039 CB SER A 65 18.142 26.467 25.154 1.00 0.00 C +ATOM 1040 OG SER A 65 16.809 26.032 25.153 1.00 0.00 O +ATOM 1041 H SER A 65 17.302 28.785 24.289 1.00 0.00 H +ATOM 1042 HA SER A 65 17.757 27.587 27.029 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.355 26.622 24.094 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.706 25.679 25.655 1.00 0.00 H +ATOM 1045 HG SER A 65 16.383 26.740 24.682 1.00 0.00 H +ATOM 1046 N THR A 66 20.217 27.902 27.165 1.00 0.00 N +ATOM 1047 CA THR A 66 21.607 28.246 27.392 1.00 0.00 C +ATOM 1048 C THR A 66 22.412 26.978 27.102 1.00 0.00 C +ATOM 1049 O THR A 66 22.289 25.973 27.800 1.00 0.00 O +ATOM 1050 CB THR A 66 21.785 28.822 28.793 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.138 30.072 28.770 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.227 29.219 29.129 1.00 0.00 C +ATOM 1053 H THR A 66 19.747 27.437 27.963 1.00 0.00 H +ATOM 1054 HA THR A 66 22.002 29.026 26.688 1.00 0.00 H +ATOM 1055 HB THR A 66 21.363 28.118 29.509 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.214 29.959 28.904 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.594 29.921 28.382 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.343 29.569 30.152 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.808 28.304 28.993 1.00 0.00 H +ATOM 1060 N LEU A 67 23.294 27.084 26.108 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.449 26.244 25.852 1.00 0.00 C +ATOM 1062 C LEU A 67 25.667 27.089 26.228 1.00 0.00 C +ATOM 1063 O LEU A 67 25.504 28.308 26.212 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.509 25.989 24.340 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.208 25.410 23.780 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.037 26.361 23.499 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.526 24.706 22.455 1.00 0.00 C +ATOM 1068 H LEU A 67 23.521 27.949 25.573 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.386 25.324 26.486 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.769 26.900 23.794 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.404 25.394 24.182 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.893 24.666 24.504 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.692 26.934 24.357 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.119 26.912 22.571 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.129 25.775 23.361 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.040 25.403 21.795 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.177 23.887 22.775 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.624 24.320 21.989 1.00 0.00 H +ATOM 1079 N HIS A 68 26.777 26.449 26.560 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.986 27.149 26.954 1.00 0.00 C +ATOM 1081 C HIS A 68 29.074 26.982 25.888 1.00 0.00 C +ATOM 1082 O HIS A 68 29.211 25.856 25.419 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.551 26.679 28.300 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.632 25.765 29.069 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.605 24.413 28.738 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.833 26.011 30.155 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.878 23.860 29.714 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.306 24.781 30.501 1.00 0.00 N +ATOM 1089 H HIS A 68 26.897 25.422 26.449 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.612 28.197 27.088 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.481 26.147 28.153 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.916 27.486 28.928 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.514 26.937 30.604 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.569 22.824 29.726 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.634 24.616 31.229 1.00 0.00 H +ATOM 1096 N LEU A 69 29.817 28.044 25.612 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.899 28.047 24.645 1.00 0.00 C +ATOM 1098 C LEU A 69 32.124 27.485 25.382 1.00 0.00 C +ATOM 1099 O LEU A 69 32.569 28.034 26.379 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.213 29.478 24.202 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.179 29.773 23.049 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.594 29.287 21.725 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.512 31.259 23.025 1.00 0.00 C +ATOM 1104 H LEU A 69 29.754 28.795 26.327 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.719 27.357 23.793 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.274 29.911 23.883 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.472 30.150 25.018 1.00 0.00 H +ATOM 1108 HG LEU A 69 33.081 29.205 23.279 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.324 28.238 21.709 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.742 29.914 21.471 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.291 29.437 20.888 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.985 31.736 23.888 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.122 31.376 22.129 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.612 31.835 22.815 1.00 0.00 H +ATOM 1115 N VAL A 70 32.735 26.399 24.909 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.918 25.736 25.429 1.00 0.00 C +ATOM 1117 C VAL A 70 34.763 25.431 24.197 1.00 0.00 C +ATOM 1118 O VAL A 70 34.228 24.952 23.202 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.497 24.454 26.150 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.758 23.840 26.753 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.468 24.746 27.238 1.00 0.00 C +ATOM 1122 H VAL A 70 32.418 26.058 23.981 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.222 26.488 26.205 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.143 23.733 25.406 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.242 24.623 27.339 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.511 22.957 27.341 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.472 23.484 26.018 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.778 25.639 27.772 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.536 24.950 26.722 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.323 23.817 27.793 1.00 0.00 H +ATOM 1131 N LEU A 71 36.078 25.664 24.253 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.013 25.411 23.185 1.00 0.00 C +ATOM 1133 C LEU A 71 37.981 24.331 23.691 1.00 0.00 C +ATOM 1134 O LEU A 71 38.072 24.022 24.878 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.715 26.728 22.848 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.013 28.073 23.006 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.969 29.216 22.660 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.796 28.162 22.079 1.00 0.00 C +ATOM 1139 H LEU A 71 36.494 26.150 25.076 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.535 25.034 22.240 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.645 26.681 23.410 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.161 26.656 21.859 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.651 28.242 24.020 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.616 29.008 21.808 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.470 30.163 22.501 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.601 29.353 23.545 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.093 27.937 21.059 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.046 27.431 22.378 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.457 29.193 22.226 1.00 0.00 H +ATOM 1150 N ARG A 72 38.695 23.725 22.757 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.812 22.812 22.918 1.00 0.00 C +ATOM 1152 C ARG A 72 40.878 23.196 21.890 1.00 0.00 C +ATOM 1153 O ARG A 72 40.578 23.400 20.717 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.320 21.365 22.993 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.450 20.338 23.018 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.076 18.929 23.484 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.166 17.978 23.248 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.311 16.993 22.354 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.516 16.746 21.313 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.339 16.154 22.588 1.00 0.00 N +ATOM 1161 H ARG A 72 38.466 23.897 21.753 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.329 22.926 23.902 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.720 21.258 23.898 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.775 21.078 22.089 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.890 20.163 22.041 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.319 20.734 23.542 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.869 18.905 24.556 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.164 18.551 23.030 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.888 18.190 23.922 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.954 17.482 20.908 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.587 15.844 20.856 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.839 16.331 23.448 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.382 15.206 22.244 1.00 0.00 H +ATOM 1174 N LEU A 73 42.114 23.301 22.374 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.379 23.816 21.875 1.00 0.00 C +ATOM 1176 C LEU A 73 44.157 22.811 21.035 1.00 0.00 C +ATOM 1177 O LEU A 73 45.383 22.810 21.113 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.057 24.468 23.077 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.297 25.683 23.609 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.774 25.934 25.030 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.500 26.953 22.781 1.00 0.00 C +ATOM 1182 H LEU A 73 42.087 23.160 23.394 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.159 24.555 21.057 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.110 23.715 23.861 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.115 24.681 22.899 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.223 25.458 23.605 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.859 26.048 24.950 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.241 26.776 25.487 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.558 25.034 25.611 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.378 26.687 21.727 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.713 27.647 23.063 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.541 27.243 22.889 1.00 0.00 H +ATOM 1193 N ARG A 74 43.432 21.909 20.376 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.890 20.866 19.484 1.00 0.00 C +ATOM 1195 C ARG A 74 42.758 20.544 18.513 1.00 0.00 C +ATOM 1196 O ARG A 74 41.589 20.409 18.880 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.434 19.652 20.242 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.908 18.498 19.357 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.127 17.266 20.240 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.933 16.075 19.423 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.669 14.848 19.898 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.618 14.611 21.208 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.328 13.844 19.073 1.00 0.00 N +ATOM 1204 H ARG A 74 42.399 22.024 20.450 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.667 21.310 18.806 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.277 20.008 20.828 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.689 19.357 20.981 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.191 18.270 18.570 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.765 18.949 18.870 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.116 17.349 20.692 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.321 17.298 20.980 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.052 16.242 18.431 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.193 15.223 21.782 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.596 13.659 21.547 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.235 14.118 18.107 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.367 12.856 19.256 1.00 0.00 H +ATOM 1217 N GLY A 75 43.196 20.523 17.255 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.351 20.356 16.088 1.00 0.00 C +ATOM 1219 C GLY A 75 42.369 18.991 15.381 1.00 0.00 C +ATOM 1220 O GLY A 75 41.421 18.669 14.674 1.00 0.00 O +ATOM 1221 H GLY A 75 44.185 20.470 16.951 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.296 20.655 16.295 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.802 21.120 15.403 1.00 0.00 H +ATOM 1224 N GLY A 76 43.455 18.229 15.531 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.722 16.884 15.060 1.00 0.00 C +ATOM 1226 C GLY A 76 44.323 16.181 16.266 1.00 0.00 C +ATOM 1227 O GLY A 76 45.330 16.581 16.889 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.783 15.166 16.767 1.00 0.00 O +ATOM 1229 H GLY A 76 44.271 18.665 16.007 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.792 16.371 14.708 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.483 16.938 14.234 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 22 +ATOM 1 N MET A 1 12.533 30.536 17.004 1.00 0.00 N +ATOM 2 CA MET A 1 12.563 30.263 18.450 1.00 0.00 C +ATOM 3 C MET A 1 13.881 30.805 18.999 1.00 0.00 C +ATOM 4 O MET A 1 14.882 30.677 18.291 1.00 0.00 O +ATOM 5 CB MET A 1 12.358 28.765 18.648 1.00 0.00 C +ATOM 6 CG MET A 1 12.142 28.351 20.110 1.00 0.00 C +ATOM 7 SD MET A 1 11.905 26.568 20.310 1.00 0.00 S +ATOM 8 CE MET A 1 10.093 26.461 20.401 1.00 0.00 C +ATOM 9 H1 MET A 1 11.647 30.443 16.536 1.00 0.00 H +ATOM 10 H2 MET A 1 12.810 31.501 16.913 1.00 0.00 H +ATOM 11 H3 MET A 1 13.307 29.987 16.664 1.00 0.00 H +ATOM 12 HA MET A 1 11.746 30.976 18.762 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.486 28.434 18.080 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.142 28.123 18.258 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.016 28.709 20.642 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.206 28.807 20.438 1.00 0.00 H +ATOM 17 HE1 MET A 1 9.727 27.439 20.093 1.00 0.00 H +ATOM 18 HE2 MET A 1 9.692 25.657 19.787 1.00 0.00 H +ATOM 19 HE3 MET A 1 9.712 26.293 21.409 1.00 0.00 H +ATOM 20 N GLN A 2 13.847 31.414 20.186 1.00 0.00 N +ATOM 21 CA GLN A 2 15.006 32.072 20.756 1.00 0.00 C +ATOM 22 C GLN A 2 15.770 31.239 21.786 1.00 0.00 C +ATOM 23 O GLN A 2 15.221 30.637 22.702 1.00 0.00 O +ATOM 24 CB GLN A 2 14.518 33.391 21.343 1.00 0.00 C +ATOM 25 CG GLN A 2 15.651 34.359 21.669 1.00 0.00 C +ATOM 26 CD GLN A 2 15.294 35.778 21.259 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.306 36.163 20.092 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.836 36.548 22.244 1.00 0.00 N +ATOM 29 H GLN A 2 12.976 31.264 20.728 1.00 0.00 H +ATOM 30 HA GLN A 2 15.727 32.318 19.934 1.00 0.00 H +ATOM 31 HB2 GLN A 2 13.890 33.899 20.616 1.00 0.00 H +ATOM 32 HB3 GLN A 2 13.790 33.174 22.129 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.941 34.343 22.724 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.518 33.925 21.171 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.769 36.217 23.226 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.675 37.556 22.029 1.00 0.00 H +ATOM 37 N ILE A 3 17.102 31.273 21.710 1.00 0.00 N +ATOM 38 CA ILE A 3 17.972 30.681 22.711 1.00 0.00 C +ATOM 39 C ILE A 3 19.111 31.606 23.141 1.00 0.00 C +ATOM 40 O ILE A 3 19.252 32.707 22.615 1.00 0.00 O +ATOM 41 CB ILE A 3 18.482 29.372 22.116 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.197 29.562 20.773 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.425 28.268 22.009 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.238 28.507 20.405 1.00 0.00 C +ATOM 45 H ILE A 3 17.523 31.994 21.082 1.00 0.00 H +ATOM 46 HA ILE A 3 17.332 30.532 23.616 1.00 0.00 H +ATOM 47 HB ILE A 3 19.301 29.046 22.752 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.512 29.647 19.937 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.678 30.548 20.720 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.741 28.179 22.843 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.854 28.478 21.100 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.890 27.284 21.898 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.892 28.419 21.270 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.826 27.507 20.293 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.846 28.734 19.536 1.00 0.00 H +ATOM 56 N PHE A 4 19.915 31.144 24.096 1.00 0.00 N +ATOM 57 CA PHE A 4 21.143 31.698 24.635 1.00 0.00 C +ATOM 58 C PHE A 4 22.266 30.659 24.539 1.00 0.00 C +ATOM 59 O PHE A 4 22.155 29.464 24.812 1.00 0.00 O +ATOM 60 CB PHE A 4 21.014 32.261 26.045 1.00 0.00 C +ATOM 61 CG PHE A 4 19.950 33.282 26.395 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.052 34.580 25.878 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.755 32.841 26.972 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.007 35.497 26.022 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.763 33.791 27.226 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.877 35.102 26.743 1.00 0.00 C +ATOM 67 H PHE A 4 19.739 30.187 24.446 1.00 0.00 H +ATOM 68 HA PHE A 4 21.489 32.554 23.992 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.001 31.496 26.817 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.954 32.750 26.310 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.952 34.800 25.330 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.616 31.854 27.399 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.101 36.538 25.759 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.007 33.414 27.908 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.091 35.825 26.894 1.00 0.00 H +ATOM 76 N VAL A 5 23.365 31.226 24.047 1.00 0.00 N +ATOM 77 CA VAL A 5 24.674 30.596 24.110 1.00 0.00 C +ATOM 78 C VAL A 5 25.485 31.571 24.972 1.00 0.00 C +ATOM 79 O VAL A 5 25.539 32.784 24.743 1.00 0.00 O +ATOM 80 CB VAL A 5 25.226 30.312 22.716 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.681 29.823 22.669 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.333 29.336 21.954 1.00 0.00 C +ATOM 83 H VAL A 5 23.317 32.253 23.879 1.00 0.00 H +ATOM 84 HA VAL A 5 24.573 29.586 24.574 1.00 0.00 H +ATOM 85 HB VAL A 5 25.302 31.280 22.222 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.915 29.573 23.695 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.683 28.841 22.201 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.441 30.517 22.287 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.119 28.575 22.712 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.491 30.004 21.807 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.696 28.882 21.032 1.00 0.00 H +ATOM 92 N LYS A 6 26.182 31.042 25.961 1.00 0.00 N +ATOM 93 CA LYS A 6 27.399 31.583 26.519 1.00 0.00 C +ATOM 94 C LYS A 6 28.637 31.318 25.655 1.00 0.00 C +ATOM 95 O LYS A 6 28.801 30.156 25.276 1.00 0.00 O +ATOM 96 CB LYS A 6 27.682 30.958 27.887 1.00 0.00 C +ATOM 97 CG LYS A 6 26.975 31.476 29.132 1.00 0.00 C +ATOM 98 CD LYS A 6 27.446 30.908 30.476 1.00 0.00 C +ATOM 99 CE LYS A 6 26.769 31.519 31.699 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.304 30.805 32.872 1.00 0.00 N +ATOM 101 H LYS A 6 26.069 30.012 25.982 1.00 0.00 H +ATOM 102 HA LYS A 6 27.320 32.699 26.624 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.356 29.915 27.839 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.750 30.970 28.108 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.084 32.561 29.143 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.915 31.258 29.012 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.100 29.869 30.520 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.527 30.859 30.582 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.926 32.578 31.859 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.687 31.380 31.657 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.294 29.801 32.767 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.262 31.094 33.003 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.915 31.010 33.773 1.00 0.00 H +ATOM 114 N THR A 7 29.452 32.321 25.338 1.00 0.00 N +ATOM 115 CA THR A 7 30.732 32.258 24.669 1.00 0.00 C +ATOM 116 C THR A 7 31.731 31.915 25.786 1.00 0.00 C +ATOM 117 O THR A 7 31.556 32.334 26.930 1.00 0.00 O +ATOM 118 CB THR A 7 31.049 33.579 23.978 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.148 34.751 24.762 1.00 0.00 O +ATOM 120 CG2 THR A 7 29.987 33.991 22.956 1.00 0.00 C +ATOM 121 H THR A 7 29.225 33.281 25.683 1.00 0.00 H +ATOM 122 HA THR A 7 30.739 31.503 23.851 1.00 0.00 H +ATOM 123 HB THR A 7 31.974 33.398 23.420 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.270 35.094 24.762 1.00 0.00 H +ATOM 125 HG21 THR A 7 28.942 33.816 23.214 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.151 35.028 22.673 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.192 33.390 22.082 1.00 0.00 H +ATOM 128 N LEU A 8 32.800 31.210 25.450 1.00 0.00 N +ATOM 129 CA LEU A 8 33.876 30.748 26.308 1.00 0.00 C +ATOM 130 C LEU A 8 34.680 31.927 26.885 1.00 0.00 C +ATOM 131 O LEU A 8 35.248 31.784 27.961 1.00 0.00 O +ATOM 132 CB LEU A 8 34.721 29.739 25.528 1.00 0.00 C +ATOM 133 CG LEU A 8 34.886 29.871 24.016 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.573 31.183 23.617 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.435 28.557 23.473 1.00 0.00 C +ATOM 136 H LEU A 8 32.792 30.959 24.438 1.00 0.00 H +ATOM 137 HA LEU A 8 33.387 30.142 27.112 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.758 29.933 25.826 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.434 28.779 25.947 1.00 0.00 H +ATOM 140 HG LEU A 8 33.856 29.933 23.669 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.560 31.281 24.058 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.841 31.147 22.564 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.934 32.049 23.791 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.800 27.719 23.787 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.253 28.645 22.404 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.497 28.429 23.674 1.00 0.00 H +ATOM 147 N THR A 9 34.650 33.112 26.291 1.00 0.00 N +ATOM 148 CA THR A 9 35.057 34.433 26.735 1.00 0.00 C +ATOM 149 C THR A 9 34.134 35.009 27.813 1.00 0.00 C +ATOM 150 O THR A 9 34.462 36.063 28.354 1.00 0.00 O +ATOM 151 CB THR A 9 35.230 35.371 25.543 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.076 35.399 24.737 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.380 35.030 24.600 1.00 0.00 C +ATOM 154 H THR A 9 34.249 33.221 25.334 1.00 0.00 H +ATOM 155 HA THR A 9 36.040 34.410 27.263 1.00 0.00 H +ATOM 156 HB THR A 9 35.273 36.400 25.909 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.394 35.876 25.177 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.297 35.138 25.174 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.204 34.074 24.103 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.503 35.699 23.740 1.00 0.00 H +ATOM 161 N GLY A 10 32.955 34.443 28.048 1.00 0.00 N +ATOM 162 CA GLY A 10 32.207 34.770 29.242 1.00 0.00 C +ATOM 163 C GLY A 10 31.083 35.797 29.051 1.00 0.00 C +ATOM 164 O GLY A 10 30.415 36.221 29.981 1.00 0.00 O +ATOM 165 H GLY A 10 32.522 33.610 27.591 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.656 33.877 29.629 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.837 35.187 30.067 1.00 0.00 H +ATOM 168 N LYS A 11 30.874 36.280 27.828 1.00 0.00 N +ATOM 169 CA LYS A 11 29.689 37.030 27.465 1.00 0.00 C +ATOM 170 C LYS A 11 28.599 36.088 26.941 1.00 0.00 C +ATOM 171 O LYS A 11 28.839 34.982 26.453 1.00 0.00 O +ATOM 172 CB LYS A 11 30.115 38.163 26.534 1.00 0.00 C +ATOM 173 CG LYS A 11 29.605 38.099 25.089 1.00 0.00 C +ATOM 174 CD LYS A 11 30.006 39.186 24.097 1.00 0.00 C +ATOM 175 CE LYS A 11 29.637 40.585 24.580 1.00 0.00 C +ATOM 176 NZ LYS A 11 29.864 41.555 23.498 1.00 0.00 N +ATOM 177 H LYS A 11 31.384 35.799 27.056 1.00 0.00 H +ATOM 178 HA LYS A 11 29.270 37.607 28.320 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.688 39.034 27.020 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.182 38.348 26.463 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.847 37.102 24.716 1.00 0.00 H +ATOM 182 HG3 LYS A 11 28.527 38.089 25.216 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.071 39.262 23.860 1.00 0.00 H +ATOM 184 HD3 LYS A 11 29.612 38.898 23.120 1.00 0.00 H +ATOM 185 HE2 LYS A 11 28.605 40.714 24.900 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.295 40.987 25.362 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.675 41.336 22.940 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 29.074 41.597 22.876 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.088 42.492 23.818 1.00 0.00 H +ATOM 190 N THR A 12 27.338 36.513 27.051 1.00 0.00 N +ATOM 191 CA THR A 12 26.230 35.678 26.661 1.00 0.00 C +ATOM 192 C THR A 12 25.948 36.228 25.256 1.00 0.00 C +ATOM 193 O THR A 12 26.218 37.397 25.022 1.00 0.00 O +ATOM 194 CB THR A 12 25.034 35.875 27.583 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.431 35.450 28.873 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.792 35.009 27.367 1.00 0.00 C +ATOM 197 H THR A 12 27.137 37.518 27.212 1.00 0.00 H +ATOM 198 HA THR A 12 26.493 34.596 26.536 1.00 0.00 H +ATOM 199 HB THR A 12 24.727 36.918 27.668 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.207 35.917 29.129 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.389 35.188 26.374 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.905 33.932 27.546 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.104 35.423 28.111 1.00 0.00 H +ATOM 204 N ILE A 13 25.403 35.481 24.294 1.00 0.00 N +ATOM 205 CA ILE A 13 24.831 35.957 23.051 1.00 0.00 C +ATOM 206 C ILE A 13 23.436 35.347 23.017 1.00 0.00 C +ATOM 207 O ILE A 13 23.275 34.157 23.290 1.00 0.00 O +ATOM 208 CB ILE A 13 25.762 35.637 21.873 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.071 34.158 21.657 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.041 36.475 21.859 1.00 0.00 C +ATOM 211 CD1 ILE A 13 26.314 33.897 20.169 1.00 0.00 C +ATOM 212 H ILE A 13 25.341 34.465 24.471 1.00 0.00 H +ATOM 213 HA ILE A 13 24.690 37.051 23.201 1.00 0.00 H +ATOM 214 HB ILE A 13 25.284 35.964 20.949 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.946 33.878 22.242 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.236 33.516 21.925 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.806 37.537 21.817 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.745 36.201 22.656 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.540 36.257 20.917 1.00 0.00 H +ATOM 220 HD11 ILE A 13 25.551 34.191 19.457 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.184 34.491 19.913 1.00 0.00 H +ATOM 222 HD13 ILE A 13 26.705 32.884 20.041 1.00 0.00 H +ATOM 223 N THR A 14 22.494 36.110 22.468 1.00 0.00 N +ATOM 224 CA THR A 14 21.200 35.596 22.068 1.00 0.00 C +ATOM 225 C THR A 14 21.299 35.224 20.595 1.00 0.00 C +ATOM 226 O THR A 14 21.726 35.993 19.731 1.00 0.00 O +ATOM 227 CB THR A 14 20.212 36.765 22.205 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.419 37.456 23.414 1.00 0.00 O +ATOM 229 CG2 THR A 14 18.740 36.368 22.274 1.00 0.00 C +ATOM 230 H THR A 14 22.787 37.037 22.104 1.00 0.00 H +ATOM 231 HA THR A 14 20.882 34.721 22.688 1.00 0.00 H +ATOM 232 HB THR A 14 20.368 37.542 21.449 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.262 37.890 23.450 1.00 0.00 H +ATOM 234 HG21 THR A 14 18.579 35.553 22.971 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.047 37.206 22.369 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.543 35.867 21.329 1.00 0.00 H +ATOM 237 N LEU A 15 20.577 34.151 20.256 1.00 0.00 N +ATOM 238 CA LEU A 15 20.306 33.787 18.889 1.00 0.00 C +ATOM 239 C LEU A 15 18.991 33.084 18.521 1.00 0.00 C +ATOM 240 O LEU A 15 18.427 32.531 19.456 1.00 0.00 O +ATOM 241 CB LEU A 15 21.499 33.209 18.123 1.00 0.00 C +ATOM 242 CG LEU A 15 21.843 31.762 18.476 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.625 31.004 17.409 1.00 0.00 C +ATOM 244 CD2 LEU A 15 22.598 31.761 19.810 1.00 0.00 C +ATOM 245 H LEU A 15 20.031 33.570 20.921 1.00 0.00 H +ATOM 246 HA LEU A 15 20.092 34.775 18.403 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.204 33.274 17.078 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.393 33.832 18.209 1.00 0.00 H +ATOM 249 HG LEU A 15 20.949 31.223 18.774 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.515 31.509 17.032 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.930 30.033 17.818 1.00 0.00 H +ATOM 252 HD13 LEU A 15 21.956 30.778 16.581 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.137 32.321 20.620 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.621 30.693 20.040 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.622 32.105 19.934 1.00 0.00 H +ATOM 256 N GLU A 16 18.474 33.057 17.298 1.00 0.00 N +ATOM 257 CA GLU A 16 17.233 32.384 16.989 1.00 0.00 C +ATOM 258 C GLU A 16 17.516 31.116 16.173 1.00 0.00 C +ATOM 259 O GLU A 16 18.519 31.091 15.465 1.00 0.00 O +ATOM 260 CB GLU A 16 16.416 33.368 16.152 1.00 0.00 C +ATOM 261 CG GLU A 16 16.148 34.771 16.710 1.00 0.00 C +ATOM 262 CD GLU A 16 17.183 35.767 16.213 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.348 35.388 15.937 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.746 36.919 16.042 1.00 0.00 O +ATOM 265 H GLU A 16 18.849 33.630 16.516 1.00 0.00 H +ATOM 266 HA GLU A 16 16.616 32.259 17.920 1.00 0.00 H +ATOM 267 HB2 GLU A 16 16.837 33.537 15.165 1.00 0.00 H +ATOM 268 HB3 GLU A 16 15.463 32.848 16.044 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.183 35.146 16.357 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.146 34.569 17.782 1.00 0.00 H +ATOM 271 N VAL A 17 16.750 30.097 16.539 1.00 0.00 N +ATOM 272 CA VAL A 17 16.887 28.791 15.926 1.00 0.00 C +ATOM 273 C VAL A 17 15.502 28.178 15.657 1.00 0.00 C +ATOM 274 O VAL A 17 14.503 28.885 15.800 1.00 0.00 O +ATOM 275 CB VAL A 17 17.898 28.006 16.747 1.00 0.00 C +ATOM 276 CG1 VAL A 17 17.374 27.630 18.139 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.505 26.853 15.942 1.00 0.00 C +ATOM 278 H VAL A 17 16.018 30.305 17.259 1.00 0.00 H +ATOM 279 HA VAL A 17 17.323 29.004 14.918 1.00 0.00 H +ATOM 280 HB VAL A 17 18.807 28.589 16.867 1.00 0.00 H +ATOM 281 HG11 VAL A 17 16.470 27.009 18.144 1.00 0.00 H +ATOM 282 HG12 VAL A 17 18.162 27.111 18.683 1.00 0.00 H +ATOM 283 HG13 VAL A 17 17.179 28.509 18.754 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.497 27.056 14.870 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.509 26.649 16.290 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.868 26.000 16.181 1.00 0.00 H +ATOM 287 N GLU A 18 15.501 26.984 15.074 1.00 0.00 N +ATOM 288 CA GLU A 18 14.323 26.241 14.680 1.00 0.00 C +ATOM 289 C GLU A 18 14.599 24.822 15.181 1.00 0.00 C +ATOM 290 O GLU A 18 15.739 24.397 15.038 1.00 0.00 O +ATOM 291 CB GLU A 18 14.227 26.381 13.165 1.00 0.00 C +ATOM 292 CG GLU A 18 12.975 25.889 12.444 1.00 0.00 C +ATOM 293 CD GLU A 18 11.735 26.777 12.486 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.777 27.885 13.062 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.676 26.481 11.901 1.00 0.00 O +ATOM 296 H GLU A 18 16.413 26.496 14.964 1.00 0.00 H +ATOM 297 HA GLU A 18 13.392 26.654 15.163 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.165 27.460 13.049 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.109 25.988 12.665 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.231 25.927 11.385 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.753 24.871 12.761 1.00 0.00 H +ATOM 302 N PRO A 19 13.599 24.145 15.755 1.00 0.00 N +ATOM 303 CA PRO A 19 13.709 22.768 16.189 1.00 0.00 C +ATOM 304 C PRO A 19 14.381 21.743 15.279 1.00 0.00 C +ATOM 305 O PRO A 19 15.019 20.777 15.686 1.00 0.00 O +ATOM 306 CB PRO A 19 12.270 22.310 16.440 1.00 0.00 C +ATOM 307 CG PRO A 19 11.493 23.562 16.854 1.00 0.00 C +ATOM 308 CD PRO A 19 12.238 24.577 15.977 1.00 0.00 C +ATOM 309 HA PRO A 19 14.286 22.710 17.150 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.739 21.783 15.646 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.405 21.609 17.269 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.431 23.511 16.626 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.462 23.831 17.899 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.608 24.796 15.109 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.184 25.549 16.471 1.00 0.00 H +ATOM 316 N SER A 20 14.128 21.918 13.981 1.00 0.00 N +ATOM 317 CA SER A 20 14.630 21.090 12.903 1.00 0.00 C +ATOM 318 C SER A 20 15.903 21.682 12.298 1.00 0.00 C +ATOM 319 O SER A 20 16.263 21.117 11.271 1.00 0.00 O +ATOM 320 CB SER A 20 13.484 21.190 11.897 1.00 0.00 C +ATOM 321 OG SER A 20 13.014 22.498 11.635 1.00 0.00 O +ATOM 322 H SER A 20 13.499 22.688 13.676 1.00 0.00 H +ATOM 323 HA SER A 20 14.885 20.027 13.140 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.728 20.668 10.968 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.686 20.608 12.352 1.00 0.00 H +ATOM 326 HG SER A 20 13.316 22.678 10.760 1.00 0.00 H +ATOM 327 N ASP A 21 16.496 22.774 12.760 1.00 0.00 N +ATOM 328 CA ASP A 21 17.823 23.130 12.271 1.00 0.00 C +ATOM 329 C ASP A 21 18.780 22.137 12.936 1.00 0.00 C +ATOM 330 O ASP A 21 18.550 21.506 13.965 1.00 0.00 O +ATOM 331 CB ASP A 21 18.034 24.592 12.689 1.00 0.00 C +ATOM 332 CG ASP A 21 18.784 25.379 11.621 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.734 24.864 10.975 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.260 26.461 11.291 1.00 0.00 O +ATOM 335 H ASP A 21 16.256 23.061 13.733 1.00 0.00 H +ATOM 336 HA ASP A 21 17.838 23.000 11.162 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.084 25.100 12.823 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.369 24.797 13.698 1.00 0.00 H +ATOM 339 N THR A 22 19.962 22.006 12.343 1.00 0.00 N +ATOM 340 CA THR A 22 21.009 21.097 12.752 1.00 0.00 C +ATOM 341 C THR A 22 22.135 21.813 13.506 1.00 0.00 C +ATOM 342 O THR A 22 22.348 23.023 13.402 1.00 0.00 O +ATOM 343 CB THR A 22 21.437 20.324 11.499 1.00 0.00 C +ATOM 344 OG1 THR A 22 21.784 21.107 10.371 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.505 19.167 11.138 1.00 0.00 C +ATOM 346 H THR A 22 20.177 22.676 11.577 1.00 0.00 H +ATOM 347 HA THR A 22 20.615 20.345 13.466 1.00 0.00 H +ATOM 348 HB THR A 22 22.344 19.884 11.899 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.078 21.730 10.269 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.447 19.427 11.138 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.712 18.675 10.184 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.615 18.341 11.839 1.00 0.00 H +ATOM 353 N ILE A 23 22.860 21.086 14.343 1.00 0.00 N +ATOM 354 CA ILE A 23 23.821 21.500 15.348 1.00 0.00 C +ATOM 355 C ILE A 23 25.034 22.196 14.722 1.00 0.00 C +ATOM 356 O ILE A 23 25.279 23.324 15.143 1.00 0.00 O +ATOM 357 CB ILE A 23 24.191 20.384 16.322 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.054 19.644 17.023 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.265 20.815 17.333 1.00 0.00 C +ATOM 360 CD1 ILE A 23 21.969 20.571 17.587 1.00 0.00 C +ATOM 361 H ILE A 23 22.385 20.156 14.376 1.00 0.00 H +ATOM 362 HA ILE A 23 23.364 22.372 15.895 1.00 0.00 H +ATOM 363 HB ILE A 23 24.613 19.647 15.639 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.593 18.932 16.345 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.489 19.031 17.815 1.00 0.00 H +ATOM 366 HG21 ILE A 23 24.889 21.692 17.862 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.536 20.074 18.086 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.153 21.110 16.781 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.466 21.341 18.165 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.492 21.175 16.812 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.131 20.001 18.003 1.00 0.00 H +ATOM 372 N GLU A 24 25.723 21.506 13.820 1.00 0.00 N +ATOM 373 CA GLU A 24 26.866 21.842 12.985 1.00 0.00 C +ATOM 374 C GLU A 24 26.786 23.214 12.306 1.00 0.00 C +ATOM 375 O GLU A 24 27.663 24.052 12.457 1.00 0.00 O +ATOM 376 CB GLU A 24 27.468 20.642 12.262 1.00 0.00 C +ATOM 377 CG GLU A 24 28.839 20.850 11.620 1.00 0.00 C +ATOM 378 CD GLU A 24 29.814 19.744 11.976 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.047 19.391 13.155 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.421 19.230 11.016 1.00 0.00 O +ATOM 381 H GLU A 24 25.394 20.532 13.642 1.00 0.00 H +ATOM 382 HA GLU A 24 27.603 22.041 13.808 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.468 19.816 12.970 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.752 20.444 11.470 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.615 20.921 10.558 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.184 21.877 11.788 1.00 0.00 H +ATOM 387 N ASN A 25 25.611 23.419 11.698 1.00 0.00 N +ATOM 388 CA ASN A 25 25.142 24.555 10.931 1.00 0.00 C +ATOM 389 C ASN A 25 25.388 25.874 11.667 1.00 0.00 C +ATOM 390 O ASN A 25 26.043 26.796 11.187 1.00 0.00 O +ATOM 391 CB ASN A 25 23.747 24.314 10.360 1.00 0.00 C +ATOM 392 CG ASN A 25 23.074 25.513 9.693 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.608 26.064 8.736 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.947 25.959 10.219 1.00 0.00 N +ATOM 395 H ASN A 25 24.968 22.609 11.732 1.00 0.00 H +ATOM 396 HA ASN A 25 25.738 24.764 10.007 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.909 23.495 9.664 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.041 24.015 11.130 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.324 25.422 10.860 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.721 26.929 9.923 1.00 0.00 H +ATOM 401 N VAL A 26 24.792 26.025 12.839 1.00 0.00 N +ATOM 402 CA VAL A 26 24.846 27.156 13.746 1.00 0.00 C +ATOM 403 C VAL A 26 26.230 27.113 14.402 1.00 0.00 C +ATOM 404 O VAL A 26 26.731 28.191 14.686 1.00 0.00 O +ATOM 405 CB VAL A 26 23.787 26.945 14.823 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.593 28.017 15.897 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.410 26.683 14.197 1.00 0.00 C +ATOM 408 H VAL A 26 24.209 25.213 13.149 1.00 0.00 H +ATOM 409 HA VAL A 26 24.523 28.067 13.191 1.00 0.00 H +ATOM 410 HB VAL A 26 23.991 26.059 15.421 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.784 29.023 15.506 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.675 27.988 16.473 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.429 27.846 16.575 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.160 27.345 13.368 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.472 25.790 13.566 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.660 26.725 14.985 1.00 0.00 H +ATOM 417 N LYS A 27 26.755 25.944 14.755 1.00 0.00 N +ATOM 418 CA LYS A 27 28.033 25.760 15.410 1.00 0.00 C +ATOM 419 C LYS A 27 29.203 26.252 14.547 1.00 0.00 C +ATOM 420 O LYS A 27 30.185 26.580 15.218 1.00 0.00 O +ATOM 421 CB LYS A 27 28.272 24.275 15.702 1.00 0.00 C +ATOM 422 CG LYS A 27 29.423 23.856 16.612 1.00 0.00 C +ATOM 423 CD LYS A 27 29.395 22.326 16.675 1.00 0.00 C +ATOM 424 CE LYS A 27 30.380 21.767 17.705 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.788 21.851 17.294 1.00 0.00 N +ATOM 426 H LYS A 27 26.312 25.028 14.506 1.00 0.00 H +ATOM 427 HA LYS A 27 28.048 26.449 16.287 1.00 0.00 H +ATOM 428 HB2 LYS A 27 27.371 23.957 16.229 1.00 0.00 H +ATOM 429 HB3 LYS A 27 28.396 23.763 14.742 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.382 24.166 16.197 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.395 24.426 17.545 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.418 21.950 16.974 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.584 22.038 15.639 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.251 22.329 18.624 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.075 20.728 17.821 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.042 21.421 16.415 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.937 22.846 17.175 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.410 21.567 18.036 1.00 0.00 H +ATOM 439 N ALA A 28 29.164 26.265 13.221 1.00 0.00 N +ATOM 440 CA ALA A 28 30.212 26.734 12.340 1.00 0.00 C +ATOM 441 C ALA A 28 30.152 28.201 11.936 1.00 0.00 C +ATOM 442 O ALA A 28 31.091 28.784 11.403 1.00 0.00 O +ATOM 443 CB ALA A 28 30.029 25.993 11.009 1.00 0.00 C +ATOM 444 H ALA A 28 28.430 25.720 12.725 1.00 0.00 H +ATOM 445 HA ALA A 28 31.211 26.672 12.850 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.087 26.116 10.472 1.00 0.00 H +ATOM 447 HB2 ALA A 28 30.863 26.261 10.368 1.00 0.00 H +ATOM 448 HB3 ALA A 28 30.144 24.939 11.275 1.00 0.00 H +ATOM 449 N LYS A 29 29.005 28.843 12.175 1.00 0.00 N +ATOM 450 CA LYS A 29 28.707 30.243 11.925 1.00 0.00 C +ATOM 451 C LYS A 29 29.698 31.208 12.585 1.00 0.00 C +ATOM 452 O LYS A 29 29.959 32.294 12.068 1.00 0.00 O +ATOM 453 CB LYS A 29 27.322 30.456 12.520 1.00 0.00 C +ATOM 454 CG LYS A 29 26.410 31.406 11.745 1.00 0.00 C +ATOM 455 CD LYS A 29 26.996 32.801 11.545 1.00 0.00 C +ATOM 456 CE LYS A 29 25.965 33.851 11.145 1.00 0.00 C +ATOM 457 NZ LYS A 29 25.095 34.085 12.307 1.00 0.00 N +ATOM 458 H LYS A 29 28.203 28.223 12.417 1.00 0.00 H +ATOM 459 HA LYS A 29 28.620 30.370 10.816 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.730 29.561 12.741 1.00 0.00 H +ATOM 461 HB3 LYS A 29 27.382 30.822 13.546 1.00 0.00 H +ATOM 462 HG2 LYS A 29 26.235 31.006 10.750 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.436 31.420 12.247 1.00 0.00 H +ATOM 464 HD2 LYS A 29 27.473 33.112 12.467 1.00 0.00 H +ATOM 465 HD3 LYS A 29 27.747 32.771 10.749 1.00 0.00 H +ATOM 466 HE2 LYS A 29 26.401 34.799 10.850 1.00 0.00 H +ATOM 467 HE3 LYS A 29 25.408 33.543 10.252 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 25.642 34.384 13.096 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 24.474 34.836 12.039 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 24.514 33.279 12.486 1.00 0.00 H +ATOM 471 N ILE A 30 30.268 30.712 13.680 1.00 0.00 N +ATOM 472 CA ILE A 30 31.177 31.205 14.680 1.00 0.00 C +ATOM 473 C ILE A 30 32.434 31.928 14.193 1.00 0.00 C +ATOM 474 O ILE A 30 32.991 32.691 14.975 1.00 0.00 O +ATOM 475 CB ILE A 30 31.564 30.054 15.616 1.00 0.00 C +ATOM 476 CG1 ILE A 30 32.209 30.426 16.943 1.00 0.00 C +ATOM 477 CG2 ILE A 30 32.448 29.040 14.886 1.00 0.00 C +ATOM 478 CD1 ILE A 30 31.479 31.288 17.972 1.00 0.00 C +ATOM 479 H ILE A 30 30.205 29.690 13.836 1.00 0.00 H +ATOM 480 HA ILE A 30 30.613 31.922 15.336 1.00 0.00 H +ATOM 481 HB ILE A 30 30.680 29.430 15.774 1.00 0.00 H +ATOM 482 HG12 ILE A 30 32.612 29.610 17.540 1.00 0.00 H +ATOM 483 HG13 ILE A 30 33.187 30.908 16.870 1.00 0.00 H +ATOM 484 HG21 ILE A 30 33.380 29.468 14.505 1.00 0.00 H +ATOM 485 HG22 ILE A 30 32.847 28.273 15.544 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.926 28.500 14.100 1.00 0.00 H +ATOM 487 HD11 ILE A 30 30.998 32.132 17.481 1.00 0.00 H +ATOM 488 HD12 ILE A 30 30.703 30.731 18.493 1.00 0.00 H +ATOM 489 HD13 ILE A 30 32.133 31.655 18.777 1.00 0.00 H +ATOM 490 N GLN A 31 32.837 31.659 12.952 1.00 0.00 N +ATOM 491 CA GLN A 31 33.869 32.356 12.220 1.00 0.00 C +ATOM 492 C GLN A 31 33.621 33.847 11.949 1.00 0.00 C +ATOM 493 O GLN A 31 34.403 34.464 11.236 1.00 0.00 O +ATOM 494 CB GLN A 31 33.957 31.607 10.883 1.00 0.00 C +ATOM 495 CG GLN A 31 33.097 31.836 9.645 1.00 0.00 C +ATOM 496 CD GLN A 31 33.260 30.766 8.581 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.789 31.055 7.486 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.909 29.623 8.840 1.00 0.00 N +ATOM 499 H GLN A 31 32.281 31.090 12.281 1.00 0.00 H +ATOM 500 HA GLN A 31 34.888 32.294 12.669 1.00 0.00 H +ATOM 501 HB2 GLN A 31 34.959 31.846 10.536 1.00 0.00 H +ATOM 502 HB3 GLN A 31 34.011 30.546 11.116 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.059 31.729 9.967 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.267 32.836 9.242 1.00 0.00 H +ATOM 505 HE21 GLN A 31 34.399 29.317 9.708 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.116 29.033 8.009 1.00 0.00 H +ATOM 507 N ASP A 32 32.526 34.408 12.448 1.00 0.00 N +ATOM 508 CA ASP A 32 32.121 35.762 12.769 1.00 0.00 C +ATOM 509 C ASP A 32 33.141 36.894 12.963 1.00 0.00 C +ATOM 510 O ASP A 32 32.990 37.898 12.268 1.00 0.00 O +ATOM 511 CB ASP A 32 30.905 35.766 13.692 1.00 0.00 C +ATOM 512 CG ASP A 32 30.326 37.083 14.185 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.881 37.892 13.350 1.00 0.00 O +ATOM 514 OD2 ASP A 32 30.263 37.149 15.433 1.00 0.00 O +ATOM 515 H ASP A 32 31.793 33.696 12.653 1.00 0.00 H +ATOM 516 HA ASP A 32 31.742 36.065 11.761 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.097 35.099 13.373 1.00 0.00 H +ATOM 518 HB3 ASP A 32 31.256 35.120 14.486 1.00 0.00 H +ATOM 519 N LYS A 33 34.138 36.808 13.836 1.00 0.00 N +ATOM 520 CA LYS A 33 34.858 37.956 14.354 1.00 0.00 C +ATOM 521 C LYS A 33 36.321 37.623 14.686 1.00 0.00 C +ATOM 522 O LYS A 33 37.155 38.526 14.747 1.00 0.00 O +ATOM 523 CB LYS A 33 34.085 38.697 15.448 1.00 0.00 C +ATOM 524 CG LYS A 33 33.739 38.018 16.772 1.00 0.00 C +ATOM 525 CD LYS A 33 34.595 38.478 17.958 1.00 0.00 C +ATOM 526 CE LYS A 33 34.419 37.614 19.195 1.00 0.00 C +ATOM 527 NZ LYS A 33 34.799 36.222 18.918 1.00 0.00 N +ATOM 528 H LYS A 33 34.068 35.893 14.320 1.00 0.00 H +ATOM 529 HA LYS A 33 34.834 38.653 13.485 1.00 0.00 H +ATOM 530 HB2 LYS A 33 34.855 39.384 15.791 1.00 0.00 H +ATOM 531 HB3 LYS A 33 33.188 39.228 15.149 1.00 0.00 H +ATOM 532 HG2 LYS A 33 32.670 37.993 16.967 1.00 0.00 H +ATOM 533 HG3 LYS A 33 34.061 37.012 16.500 1.00 0.00 H +ATOM 534 HD2 LYS A 33 35.633 38.319 17.683 1.00 0.00 H +ATOM 535 HD3 LYS A 33 34.366 39.510 18.256 1.00 0.00 H +ATOM 536 HE2 LYS A 33 34.929 37.944 20.102 1.00 0.00 H +ATOM 537 HE3 LYS A 33 33.396 37.546 19.567 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 35.758 36.160 18.610 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 34.874 35.807 19.835 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 34.125 35.672 18.412 1.00 0.00 H +ATOM 541 N GLU A 34 36.581 36.329 14.844 1.00 0.00 N +ATOM 542 CA GLU A 34 37.843 35.731 14.484 1.00 0.00 C +ATOM 543 C GLU A 34 37.516 34.589 13.527 1.00 0.00 C +ATOM 544 O GLU A 34 36.387 34.114 13.496 1.00 0.00 O +ATOM 545 CB GLU A 34 38.822 35.576 15.648 1.00 0.00 C +ATOM 546 CG GLU A 34 38.425 34.435 16.599 1.00 0.00 C +ATOM 547 CD GLU A 34 37.289 34.807 17.539 1.00 0.00 C +ATOM 548 OE1 GLU A 34 37.311 35.825 18.259 1.00 0.00 O +ATOM 549 OE2 GLU A 34 36.221 34.153 17.544 1.00 0.00 O +ATOM 550 H GLU A 34 35.828 35.616 14.966 1.00 0.00 H +ATOM 551 HA GLU A 34 38.440 36.401 13.808 1.00 0.00 H +ATOM 552 HB2 GLU A 34 39.828 35.303 15.339 1.00 0.00 H +ATOM 553 HB3 GLU A 34 38.986 36.517 16.172 1.00 0.00 H +ATOM 554 HG2 GLU A 34 38.031 33.602 16.021 1.00 0.00 H +ATOM 555 HG3 GLU A 34 39.203 34.004 17.223 1.00 0.00 H +ATOM 556 N GLY A 35 38.529 34.016 12.880 1.00 0.00 N +ATOM 557 CA GLY A 35 38.255 32.989 11.887 1.00 0.00 C +ATOM 558 C GLY A 35 38.837 31.696 12.461 1.00 0.00 C +ATOM 559 O GLY A 35 39.775 31.171 11.874 1.00 0.00 O +ATOM 560 H GLY A 35 39.469 34.327 13.210 1.00 0.00 H +ATOM 561 HA2 GLY A 35 37.197 32.707 11.632 1.00 0.00 H +ATOM 562 HA3 GLY A 35 38.660 33.381 10.925 1.00 0.00 H +ATOM 563 N ILE A 36 38.369 31.192 13.603 1.00 0.00 N +ATOM 564 CA ILE A 36 38.739 29.986 14.313 1.00 0.00 C +ATOM 565 C ILE A 36 37.934 28.800 13.775 1.00 0.00 C +ATOM 566 O ILE A 36 36.745 28.966 13.507 1.00 0.00 O +ATOM 567 CB ILE A 36 38.401 30.199 15.789 1.00 0.00 C +ATOM 568 CG1 ILE A 36 37.022 30.745 16.167 1.00 0.00 C +ATOM 569 CG2 ILE A 36 39.511 30.964 16.513 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.691 30.926 17.646 1.00 0.00 C +ATOM 571 H ILE A 36 37.747 31.759 14.216 1.00 0.00 H +ATOM 572 HA ILE A 36 39.846 29.803 14.260 1.00 0.00 H +ATOM 573 HB ILE A 36 38.286 29.246 16.285 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.842 31.752 15.767 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.167 30.282 15.685 1.00 0.00 H +ATOM 576 HG21 ILE A 36 39.720 31.854 15.924 1.00 0.00 H +ATOM 577 HG22 ILE A 36 39.316 31.105 17.568 1.00 0.00 H +ATOM 578 HG23 ILE A 36 40.445 30.399 16.509 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.157 30.136 18.230 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.007 31.882 18.065 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.611 30.902 17.791 1.00 0.00 H +ATOM 582 N PRO A 37 38.443 27.574 13.770 1.00 0.00 N +ATOM 583 CA PRO A 37 37.660 26.403 13.440 1.00 0.00 C +ATOM 584 C PRO A 37 36.726 25.954 14.562 1.00 0.00 C +ATOM 585 O PRO A 37 37.078 25.864 15.746 1.00 0.00 O +ATOM 586 CB PRO A 37 38.619 25.244 13.172 1.00 0.00 C +ATOM 587 CG PRO A 37 39.924 25.668 13.850 1.00 0.00 C +ATOM 588 CD PRO A 37 39.831 27.201 13.938 1.00 0.00 C +ATOM 589 HA PRO A 37 37.162 26.630 12.464 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.274 24.301 13.593 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.659 25.063 12.094 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.862 25.289 14.863 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.837 25.284 13.383 1.00 0.00 H +ATOM 594 HD2 PRO A 37 40.267 27.509 14.890 1.00 0.00 H +ATOM 595 HD3 PRO A 37 40.501 27.623 13.183 1.00 0.00 H +ATOM 596 N PRO A 38 35.491 25.609 14.208 1.00 0.00 N +ATOM 597 CA PRO A 38 34.453 25.230 15.149 1.00 0.00 C +ATOM 598 C PRO A 38 34.637 23.797 15.665 1.00 0.00 C +ATOM 599 O PRO A 38 34.009 23.481 16.678 1.00 0.00 O +ATOM 600 CB PRO A 38 33.091 25.379 14.464 1.00 0.00 C +ATOM 601 CG PRO A 38 33.523 25.193 13.006 1.00 0.00 C +ATOM 602 CD PRO A 38 34.963 25.661 12.859 1.00 0.00 C +ATOM 603 HA PRO A 38 34.354 25.971 15.983 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.334 24.719 14.874 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.770 26.389 14.716 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.538 24.141 12.719 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.845 25.615 12.271 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.634 25.181 12.142 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.782 26.671 12.491 1.00 0.00 H +ATOM 610 N ASP A 39 35.423 22.896 15.089 1.00 0.00 N +ATOM 611 CA ASP A 39 35.657 21.549 15.562 1.00 0.00 C +ATOM 612 C ASP A 39 36.492 21.632 16.844 1.00 0.00 C +ATOM 613 O ASP A 39 36.596 20.661 17.607 1.00 0.00 O +ATOM 614 CB ASP A 39 36.371 20.813 14.426 1.00 0.00 C +ATOM 615 CG ASP A 39 36.725 19.371 14.751 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.833 18.488 14.825 1.00 0.00 O +ATOM 617 OD2 ASP A 39 37.941 19.086 14.688 1.00 0.00 O +ATOM 618 H ASP A 39 35.858 23.187 14.199 1.00 0.00 H +ATOM 619 HA ASP A 39 34.745 20.940 15.764 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.836 20.708 13.484 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.233 21.334 14.032 1.00 0.00 H +ATOM 622 N GLN A 40 37.102 22.783 17.115 1.00 0.00 N +ATOM 623 CA GLN A 40 37.871 23.100 18.290 1.00 0.00 C +ATOM 624 C GLN A 40 37.084 23.718 19.441 1.00 0.00 C +ATOM 625 O GLN A 40 37.661 24.296 20.359 1.00 0.00 O +ATOM 626 CB GLN A 40 39.059 24.025 18.006 1.00 0.00 C +ATOM 627 CG GLN A 40 40.085 23.385 17.081 1.00 0.00 C +ATOM 628 CD GLN A 40 40.599 22.018 17.506 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.801 21.749 18.691 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.766 21.072 16.580 1.00 0.00 N +ATOM 631 H GLN A 40 36.902 23.618 16.516 1.00 0.00 H +ATOM 632 HA GLN A 40 38.342 22.168 18.721 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.858 25.028 17.636 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.657 24.238 18.891 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.545 23.418 16.126 1.00 0.00 H +ATOM 636 HG3 GLN A 40 41.020 23.925 16.906 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.625 21.256 15.573 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.066 20.135 16.925 1.00 0.00 H +ATOM 639 N GLN A 41 35.754 23.606 19.449 1.00 0.00 N +ATOM 640 CA GLN A 41 34.672 23.917 20.357 1.00 0.00 C +ATOM 641 C GLN A 41 33.561 22.871 20.342 1.00 0.00 C +ATOM 642 O GLN A 41 33.456 22.106 19.385 1.00 0.00 O +ATOM 643 CB GLN A 41 34.188 25.368 20.256 1.00 0.00 C +ATOM 644 CG GLN A 41 33.863 25.890 18.855 1.00 0.00 C +ATOM 645 CD GLN A 41 32.474 25.615 18.298 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.968 24.495 18.271 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.990 26.614 17.553 1.00 0.00 N +ATOM 648 H GLN A 41 35.513 23.153 18.544 1.00 0.00 H +ATOM 649 HA GLN A 41 35.253 23.708 21.297 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.284 25.477 20.851 1.00 0.00 H +ATOM 651 HB3 GLN A 41 34.940 25.984 20.747 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.119 26.942 18.945 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.612 25.568 18.132 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.559 27.482 17.571 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.115 26.526 17.005 1.00 0.00 H +ATOM 656 N ARG A 42 32.741 22.826 21.386 1.00 0.00 N +ATOM 657 CA ARG A 42 31.629 21.950 21.692 1.00 0.00 C +ATOM 658 C ARG A 42 30.570 22.661 22.539 1.00 0.00 C +ATOM 659 O ARG A 42 30.891 23.474 23.398 1.00 0.00 O +ATOM 660 CB ARG A 42 32.025 20.620 22.346 1.00 0.00 C +ATOM 661 CG ARG A 42 32.807 19.676 21.434 1.00 0.00 C +ATOM 662 CD ARG A 42 33.163 18.252 21.865 1.00 0.00 C +ATOM 663 NE ARG A 42 34.213 17.561 21.123 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.586 16.284 21.288 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.295 15.557 22.367 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.292 15.850 20.234 1.00 0.00 N +ATOM 667 H ARG A 42 33.039 23.429 22.181 1.00 0.00 H +ATOM 668 HA ARG A 42 31.081 21.638 20.768 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.539 20.713 23.306 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.134 20.014 22.518 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.180 19.472 20.572 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.673 20.232 21.068 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.583 18.316 22.867 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.304 17.579 21.850 1.00 0.00 H +ATOM 675 HE ARG A 42 34.840 18.133 20.560 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.544 15.772 23.017 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.388 14.578 22.137 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.526 16.331 19.378 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.650 14.897 20.230 1.00 0.00 H +ATOM 680 N LEU A 43 29.294 22.308 22.346 1.00 0.00 N +ATOM 681 CA LEU A 43 28.095 22.751 23.023 1.00 0.00 C +ATOM 682 C LEU A 43 27.649 21.806 24.146 1.00 0.00 C +ATOM 683 O LEU A 43 27.420 20.634 23.829 1.00 0.00 O +ATOM 684 CB LEU A 43 26.993 22.885 21.974 1.00 0.00 C +ATOM 685 CG LEU A 43 26.771 24.345 21.544 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.640 25.344 22.686 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.753 24.763 20.447 1.00 0.00 C +ATOM 688 H LEU A 43 29.125 21.504 21.707 1.00 0.00 H +ATOM 689 HA LEU A 43 28.271 23.703 23.590 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.164 22.247 21.101 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.040 22.540 22.362 1.00 0.00 H +ATOM 692 HG LEU A 43 25.806 24.350 21.044 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.273 24.840 23.575 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.591 25.848 22.873 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.042 26.217 22.413 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.819 24.855 20.623 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.486 24.349 19.468 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.537 25.818 20.282 1.00 0.00 H +ATOM 699 N ILE A 44 27.527 22.249 25.389 1.00 0.00 N +ATOM 700 CA ILE A 44 26.687 21.654 26.422 1.00 0.00 C +ATOM 701 C ILE A 44 25.337 22.362 26.353 1.00 0.00 C +ATOM 702 O ILE A 44 25.351 23.584 26.247 1.00 0.00 O +ATOM 703 CB ILE A 44 27.278 21.896 27.812 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.604 21.153 27.965 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.383 21.621 29.012 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.430 21.428 29.214 1.00 0.00 C +ATOM 707 H ILE A 44 27.688 23.248 25.587 1.00 0.00 H +ATOM 708 HA ILE A 44 26.547 20.558 26.234 1.00 0.00 H +ATOM 709 HB ILE A 44 27.622 22.918 27.949 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.239 20.121 28.031 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.261 21.272 27.095 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.903 20.647 28.964 1.00 0.00 H +ATOM 713 HG22 ILE A 44 26.925 21.705 29.950 1.00 0.00 H +ATOM 714 HG23 ILE A 44 25.567 22.348 29.062 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.589 22.504 29.194 1.00 0.00 H +ATOM 716 HD12 ILE A 44 28.975 21.137 30.165 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.296 20.802 29.003 1.00 0.00 H +ATOM 718 N PHE A 45 24.259 21.617 26.605 1.00 0.00 N +ATOM 719 CA PHE A 45 22.915 22.115 26.800 1.00 0.00 C +ATOM 720 C PHE A 45 22.327 21.979 28.208 1.00 0.00 C +ATOM 721 O PHE A 45 22.294 22.956 28.960 1.00 0.00 O +ATOM 722 CB PHE A 45 22.048 21.644 25.621 1.00 0.00 C +ATOM 723 CG PHE A 45 21.541 20.234 25.851 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.352 19.099 25.840 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.154 20.063 25.928 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.798 17.814 25.890 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.600 18.781 26.060 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.431 17.649 26.122 1.00 0.00 C +ATOM 729 H PHE A 45 24.428 20.592 26.551 1.00 0.00 H +ATOM 730 HA PHE A 45 22.938 23.235 26.734 1.00 0.00 H +ATOM 731 HB2 PHE A 45 21.198 22.324 25.568 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.589 21.719 24.679 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.431 19.129 25.717 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.494 20.920 25.956 1.00 0.00 H +ATOM 735 HE1 PHE A 45 22.448 16.958 25.810 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.538 18.639 26.069 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.876 16.718 26.153 1.00 0.00 H +ATOM 738 N ALA A 46 21.895 20.790 28.618 1.00 0.00 N +ATOM 739 CA ALA A 46 21.361 20.604 29.946 1.00 0.00 C +ATOM 740 C ALA A 46 22.151 19.373 30.405 1.00 0.00 C +ATOM 741 O ALA A 46 21.835 18.232 30.082 1.00 0.00 O +ATOM 742 CB ALA A 46 19.874 20.255 29.841 1.00 0.00 C +ATOM 743 H ALA A 46 21.994 19.963 28.001 1.00 0.00 H +ATOM 744 HA ALA A 46 21.484 21.352 30.777 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.734 19.443 29.130 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.405 20.014 30.803 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.409 21.144 29.421 1.00 0.00 H +ATOM 748 N GLY A 47 23.353 19.688 30.875 1.00 0.00 N +ATOM 749 CA GLY A 47 24.190 18.789 31.638 1.00 0.00 C +ATOM 750 C GLY A 47 25.227 17.974 30.861 1.00 0.00 C +ATOM 751 O GLY A 47 26.145 17.360 31.398 1.00 0.00 O +ATOM 752 H GLY A 47 23.575 20.700 30.976 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.873 19.327 32.346 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.634 18.033 32.257 1.00 0.00 H +ATOM 755 N LYS A 48 25.067 17.896 29.544 1.00 0.00 N +ATOM 756 CA LYS A 48 25.771 17.073 28.584 1.00 0.00 C +ATOM 757 C LYS A 48 25.923 17.724 27.200 1.00 0.00 C +ATOM 758 O LYS A 48 25.347 18.795 26.999 1.00 0.00 O +ATOM 759 CB LYS A 48 25.164 15.669 28.639 1.00 0.00 C +ATOM 760 CG LYS A 48 23.771 15.539 28.030 1.00 0.00 C +ATOM 761 CD LYS A 48 23.241 14.103 28.049 1.00 0.00 C +ATOM 762 CE LYS A 48 21.834 13.936 27.473 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.586 12.507 27.265 1.00 0.00 N +ATOM 764 H LYS A 48 24.217 18.398 29.210 1.00 0.00 H +ATOM 765 HA LYS A 48 26.806 17.064 29.014 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.896 15.008 28.172 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.179 15.262 29.649 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.050 16.207 28.508 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.850 15.898 27.002 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.982 13.530 27.499 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.315 13.680 29.057 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.006 14.460 27.960 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.809 14.352 26.476 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.285 12.186 26.613 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.497 11.978 28.125 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.685 12.455 26.806 1.00 0.00 H +ATOM 777 N GLN A 49 26.665 17.161 26.253 1.00 0.00 N +ATOM 778 CA GLN A 49 27.069 17.719 24.988 1.00 0.00 C +ATOM 779 C GLN A 49 26.326 17.102 23.803 1.00 0.00 C +ATOM 780 O GLN A 49 26.044 15.909 23.715 1.00 0.00 O +ATOM 781 CB GLN A 49 28.554 17.409 24.753 1.00 0.00 C +ATOM 782 CG GLN A 49 29.614 18.088 25.621 1.00 0.00 C +ATOM 783 CD GLN A 49 29.902 17.494 26.987 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.620 18.077 27.807 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.326 16.381 27.408 1.00 0.00 N +ATOM 786 H GLN A 49 27.127 16.324 26.673 1.00 0.00 H +ATOM 787 HA GLN A 49 26.764 18.792 24.977 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.778 16.345 24.713 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.778 17.805 23.768 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.466 18.146 24.938 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.400 19.150 25.713 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.824 15.661 26.841 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.550 16.220 28.412 1.00 0.00 H +ATOM 794 N LEU A 50 26.028 17.954 22.828 1.00 0.00 N +ATOM 795 CA LEU A 50 25.535 17.690 21.496 1.00 0.00 C +ATOM 796 C LEU A 50 26.610 17.130 20.558 1.00 0.00 C +ATOM 797 O LEU A 50 27.795 17.292 20.832 1.00 0.00 O +ATOM 798 CB LEU A 50 25.067 19.010 20.879 1.00 0.00 C +ATOM 799 CG LEU A 50 24.179 19.901 21.757 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.939 21.285 21.158 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.898 19.135 22.071 1.00 0.00 C +ATOM 802 H LEU A 50 26.326 18.927 23.034 1.00 0.00 H +ATOM 803 HA LEU A 50 24.637 17.019 21.542 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.965 19.580 20.679 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.547 18.768 19.950 1.00 0.00 H +ATOM 806 HG LEU A 50 24.651 20.070 22.721 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.852 21.712 20.746 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.221 21.340 20.336 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.550 21.949 21.929 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.425 18.680 21.201 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.105 18.269 22.715 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.300 19.826 22.670 1.00 0.00 H +ATOM 813 N GLU A 51 26.189 16.592 19.416 1.00 0.00 N +ATOM 814 CA GLU A 51 26.956 16.073 18.295 1.00 0.00 C +ATOM 815 C GLU A 51 26.289 16.134 16.925 1.00 0.00 C +ATOM 816 O GLU A 51 25.064 16.161 16.801 1.00 0.00 O +ATOM 817 CB GLU A 51 27.323 14.651 18.716 1.00 0.00 C +ATOM 818 CG GLU A 51 28.593 14.128 18.034 1.00 0.00 C +ATOM 819 CD GLU A 51 28.801 12.636 18.284 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.779 11.942 18.455 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.970 12.194 18.260 1.00 0.00 O +ATOM 822 H GLU A 51 25.154 16.517 19.337 1.00 0.00 H +ATOM 823 HA GLU A 51 27.810 16.792 18.238 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.541 14.619 19.787 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.491 13.952 18.615 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.386 14.168 16.966 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.466 14.747 18.202 1.00 0.00 H +ATOM 828 N ASP A 52 27.156 16.248 15.916 1.00 0.00 N +ATOM 829 CA ASP A 52 26.884 16.151 14.501 1.00 0.00 C +ATOM 830 C ASP A 52 25.965 15.024 14.034 1.00 0.00 C +ATOM 831 O ASP A 52 26.175 13.826 14.252 1.00 0.00 O +ATOM 832 CB ASP A 52 28.179 16.227 13.698 1.00 0.00 C +ATOM 833 CG ASP A 52 28.334 15.803 12.246 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.387 16.071 11.463 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.429 15.338 11.879 1.00 0.00 O +ATOM 836 H ASP A 52 28.148 16.210 16.216 1.00 0.00 H +ATOM 837 HA ASP A 52 26.395 17.101 14.144 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.378 17.297 13.637 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.057 15.794 14.180 1.00 0.00 H +ATOM 840 N GLY A 53 25.011 15.407 13.193 1.00 0.00 N +ATOM 841 CA GLY A 53 24.108 14.521 12.500 1.00 0.00 C +ATOM 842 C GLY A 53 22.639 14.789 12.829 1.00 0.00 C +ATOM 843 O GLY A 53 21.742 14.324 12.131 1.00 0.00 O +ATOM 844 H GLY A 53 25.030 16.406 12.878 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.171 14.551 11.385 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.375 13.473 12.801 1.00 0.00 H +ATOM 847 N ARG A 54 22.348 15.346 14.009 1.00 0.00 N +ATOM 848 CA ARG A 54 21.126 15.487 14.766 1.00 0.00 C +ATOM 849 C ARG A 54 20.577 16.891 14.532 1.00 0.00 C +ATOM 850 O ARG A 54 21.304 17.829 14.231 1.00 0.00 O +ATOM 851 CB ARG A 54 21.380 15.414 16.268 1.00 0.00 C +ATOM 852 CG ARG A 54 21.456 13.999 16.857 1.00 0.00 C +ATOM 853 CD ARG A 54 22.516 13.025 16.334 1.00 0.00 C +ATOM 854 NE ARG A 54 22.000 12.273 15.187 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.664 11.547 14.277 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.982 11.359 14.380 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.003 10.932 13.288 1.00 0.00 N +ATOM 858 H ARG A 54 23.215 15.632 14.496 1.00 0.00 H +ATOM 859 HA ARG A 54 20.303 14.773 14.489 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.322 15.924 16.476 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.710 15.993 16.903 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.642 14.222 17.908 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.442 13.654 16.682 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.471 13.478 16.070 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.731 12.243 17.066 1.00 0.00 H +ATOM 866 HE ARG A 54 20.996 12.289 15.096 1.00 0.00 H +ATOM 867 HH11 ARG A 54 24.510 11.590 15.215 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.548 11.024 13.619 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.025 11.096 13.116 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.463 10.359 12.588 1.00 0.00 H +ATOM 871 N THR A 55 19.294 17.030 14.889 1.00 0.00 N +ATOM 872 CA THR A 55 18.674 18.341 14.992 1.00 0.00 C +ATOM 873 C THR A 55 18.579 18.659 16.474 1.00 0.00 C +ATOM 874 O THR A 55 18.725 17.795 17.342 1.00 0.00 O +ATOM 875 CB THR A 55 17.348 18.360 14.220 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.394 17.556 14.882 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.274 17.878 12.772 1.00 0.00 C +ATOM 878 H THR A 55 18.851 16.200 15.311 1.00 0.00 H +ATOM 879 HA THR A 55 19.274 19.132 14.474 1.00 0.00 H +ATOM 880 HB THR A 55 16.999 19.397 14.160 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.783 16.698 14.949 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.071 18.350 12.203 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.438 16.800 12.779 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.338 18.144 12.285 1.00 0.00 H +ATOM 885 N LEU A 56 18.161 19.895 16.729 1.00 0.00 N +ATOM 886 CA LEU A 56 17.897 20.418 18.057 1.00 0.00 C +ATOM 887 C LEU A 56 16.787 19.652 18.773 1.00 0.00 C +ATOM 888 O LEU A 56 16.817 19.560 19.990 1.00 0.00 O +ATOM 889 CB LEU A 56 17.568 21.900 17.874 1.00 0.00 C +ATOM 890 CG LEU A 56 18.660 22.957 18.044 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.473 23.124 16.759 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.052 24.287 18.488 1.00 0.00 C +ATOM 893 H LEU A 56 18.008 20.515 15.904 1.00 0.00 H +ATOM 894 HA LEU A 56 18.873 20.321 18.600 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.048 22.119 16.947 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.913 22.168 18.711 1.00 0.00 H +ATOM 897 HG LEU A 56 19.275 22.605 18.864 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.695 22.220 16.200 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.962 23.789 16.057 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.399 23.674 16.934 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.336 24.726 17.796 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.558 24.184 19.446 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.875 25.001 18.572 1.00 0.00 H +ATOM 904 N SER A 57 15.756 19.149 18.084 1.00 0.00 N +ATOM 905 CA SER A 57 14.638 18.408 18.632 1.00 0.00 C +ATOM 906 C SER A 57 14.950 16.943 18.940 1.00 0.00 C +ATOM 907 O SER A 57 14.144 16.391 19.697 1.00 0.00 O +ATOM 908 CB SER A 57 13.518 18.560 17.607 1.00 0.00 C +ATOM 909 OG SER A 57 13.815 17.789 16.464 1.00 0.00 O +ATOM 910 H SER A 57 15.721 19.382 17.080 1.00 0.00 H +ATOM 911 HA SER A 57 14.304 18.940 19.561 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.552 18.290 18.030 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.332 19.614 17.380 1.00 0.00 H +ATOM 914 HG SER A 57 14.368 18.247 15.846 1.00 0.00 H +ATOM 915 N ASP A 58 16.100 16.428 18.534 1.00 0.00 N +ATOM 916 CA ASP A 58 16.723 15.234 19.058 1.00 0.00 C +ATOM 917 C ASP A 58 17.214 15.488 20.489 1.00 0.00 C +ATOM 918 O ASP A 58 17.215 14.584 21.325 1.00 0.00 O +ATOM 919 CB ASP A 58 17.930 14.777 18.245 1.00 0.00 C +ATOM 920 CG ASP A 58 17.694 14.188 16.853 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.391 12.989 16.702 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.038 14.851 15.853 1.00 0.00 O +ATOM 923 H ASP A 58 16.614 16.894 17.752 1.00 0.00 H +ATOM 924 HA ASP A 58 15.996 14.383 18.989 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.614 15.598 18.082 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.500 14.108 18.886 1.00 0.00 H +ATOM 927 N TYR A 59 17.602 16.726 20.752 1.00 0.00 N +ATOM 928 CA TYR A 59 18.107 17.105 22.067 1.00 0.00 C +ATOM 929 C TYR A 59 17.183 18.031 22.849 1.00 0.00 C +ATOM 930 O TYR A 59 17.529 18.518 23.928 1.00 0.00 O +ATOM 931 CB TYR A 59 19.467 17.766 21.876 1.00 0.00 C +ATOM 932 CG TYR A 59 20.541 16.918 21.236 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.261 15.967 21.965 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.834 17.115 19.884 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.330 15.260 21.394 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.939 16.465 19.315 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.649 15.504 20.053 1.00 0.00 C +ATOM 938 OH TYR A 59 23.711 15.009 19.352 1.00 0.00 O +ATOM 939 H TYR A 59 17.783 17.453 20.028 1.00 0.00 H +ATOM 940 HA TYR A 59 18.138 16.196 22.718 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.258 18.700 21.349 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.790 18.134 22.848 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.090 15.962 23.022 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.440 17.922 19.275 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.999 14.661 21.991 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.303 16.751 18.341 1.00 0.00 H +ATOM 947 HH TYR A 59 24.158 14.317 19.822 1.00 0.00 H +ATOM 948 N ASN A 60 15.946 18.219 22.401 1.00 0.00 N +ATOM 949 CA ASN A 60 14.923 18.790 23.261 1.00 0.00 C +ATOM 950 C ASN A 60 14.879 20.313 23.369 1.00 0.00 C +ATOM 951 O ASN A 60 14.081 20.921 24.079 1.00 0.00 O +ATOM 952 CB ASN A 60 14.743 17.978 24.540 1.00 0.00 C +ATOM 953 CG ASN A 60 14.616 16.464 24.379 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.447 15.697 24.863 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.523 16.036 23.756 1.00 0.00 N +ATOM 956 H ASN A 60 15.686 17.778 21.498 1.00 0.00 H +ATOM 957 HA ASN A 60 13.971 18.737 22.688 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.597 18.150 25.187 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.847 18.340 25.054 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.945 16.731 23.243 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.478 14.994 23.704 1.00 0.00 H +ATOM 962 N ILE A 61 15.876 20.965 22.770 1.00 0.00 N +ATOM 963 CA ILE A 61 16.326 22.306 23.097 1.00 0.00 C +ATOM 964 C ILE A 61 15.201 23.236 22.630 1.00 0.00 C +ATOM 965 O ILE A 61 14.743 23.099 21.509 1.00 0.00 O +ATOM 966 CB ILE A 61 17.574 22.589 22.264 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.727 21.732 22.808 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.064 24.023 22.468 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.049 21.954 22.076 1.00 0.00 C +ATOM 970 H ILE A 61 16.342 20.350 22.072 1.00 0.00 H +ATOM 971 HA ILE A 61 16.529 22.417 24.186 1.00 0.00 H +ATOM 972 HB ILE A 61 17.391 22.387 21.207 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.795 21.976 23.870 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.315 20.727 22.674 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.200 24.250 23.528 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.028 24.373 22.102 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.413 24.780 22.037 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.827 21.852 21.009 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.514 22.884 22.400 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.737 21.160 22.368 1.00 0.00 H +ATOM 981 N GLN A 62 14.806 24.222 23.436 1.00 0.00 N +ATOM 982 CA GLN A 62 13.543 24.900 23.261 1.00 0.00 C +ATOM 983 C GLN A 62 13.709 26.410 23.473 1.00 0.00 C +ATOM 984 O GLN A 62 14.854 26.755 23.774 1.00 0.00 O +ATOM 985 CB GLN A 62 12.349 24.381 24.067 1.00 0.00 C +ATOM 986 CG GLN A 62 12.164 24.797 25.527 1.00 0.00 C +ATOM 987 CD GLN A 62 12.895 24.036 26.623 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.749 24.350 27.807 1.00 0.00 O +ATOM 989 NE2 GLN A 62 13.711 23.039 26.293 1.00 0.00 N +ATOM 990 H GLN A 62 15.340 24.498 24.291 1.00 0.00 H +ATOM 991 HA GLN A 62 13.230 24.798 22.192 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.494 24.748 23.501 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.240 23.299 24.046 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.331 25.854 25.738 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.096 24.604 25.637 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.751 22.670 25.330 1.00 0.00 H +ATOM 997 HE22 GLN A 62 14.183 22.483 27.037 1.00 0.00 H +ATOM 998 N LYS A 63 12.637 27.176 23.617 1.00 0.00 N +ATOM 999 CA LYS A 63 12.626 28.541 24.122 1.00 0.00 C +ATOM 1000 C LYS A 63 13.390 28.891 25.396 1.00 0.00 C +ATOM 1001 O LYS A 63 13.150 28.269 26.437 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.155 28.978 24.087 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.154 28.108 24.846 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.893 28.471 26.303 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.054 27.434 27.041 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.739 27.273 26.386 1.00 0.00 N +ATOM 1007 H LYS A 63 11.715 26.842 23.293 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.033 29.128 23.261 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.037 30.007 24.439 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.878 28.928 23.039 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.121 28.323 24.560 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.340 27.053 24.633 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.807 28.546 26.891 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.375 29.436 26.286 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.648 26.523 27.153 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.829 27.851 28.021 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.375 28.177 26.135 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.788 26.806 25.495 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.017 26.838 26.934 1.00 0.00 H +ATOM 1020 N GLU A 64 14.470 29.654 25.301 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.336 30.209 26.323 1.00 0.00 C +ATOM 1022 C GLU A 64 16.262 29.205 27.005 1.00 0.00 C +ATOM 1023 O GLU A 64 16.544 29.391 28.184 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.649 31.095 27.368 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.184 32.354 26.647 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.652 33.375 27.651 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.045 32.974 28.668 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.565 34.590 27.337 1.00 0.00 O +ATOM 1029 H GLU A 64 14.714 29.961 24.338 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.106 30.807 25.759 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.752 30.713 27.851 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.296 31.397 28.190 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.091 32.825 26.273 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.546 32.140 25.792 1.00 0.00 H +ATOM 1035 N SER A 65 16.711 28.170 26.312 1.00 0.00 N +ATOM 1036 CA SER A 65 17.710 27.197 26.707 1.00 0.00 C +ATOM 1037 C SER A 65 19.057 27.918 26.722 1.00 0.00 C +ATOM 1038 O SER A 65 19.350 28.658 25.778 1.00 0.00 O +ATOM 1039 CB SER A 65 17.739 26.088 25.652 1.00 0.00 C +ATOM 1040 OG SER A 65 16.710 25.148 25.875 1.00 0.00 O +ATOM 1041 H SER A 65 16.515 28.220 25.287 1.00 0.00 H +ATOM 1042 HA SER A 65 17.531 26.758 27.725 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.784 26.498 24.645 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.713 25.617 25.771 1.00 0.00 H +ATOM 1045 HG SER A 65 16.205 25.497 26.589 1.00 0.00 H +ATOM 1046 N THR A 66 19.765 27.948 27.836 1.00 0.00 N +ATOM 1047 CA THR A 66 21.046 28.612 28.012 1.00 0.00 C +ATOM 1048 C THR A 66 21.937 27.385 27.810 1.00 0.00 C +ATOM 1049 O THR A 66 22.021 26.418 28.563 1.00 0.00 O +ATOM 1050 CB THR A 66 21.223 29.308 29.364 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.349 30.418 29.379 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.595 29.979 29.461 1.00 0.00 C +ATOM 1053 H THR A 66 19.507 27.249 28.565 1.00 0.00 H +ATOM 1054 HA THR A 66 21.240 29.374 27.213 1.00 0.00 H +ATOM 1055 HB THR A 66 20.998 28.637 30.191 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.536 30.068 29.074 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.743 30.688 28.640 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.666 30.535 30.404 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.412 29.272 29.365 1.00 0.00 H +ATOM 1060 N LEU A 67 22.714 27.411 26.730 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.782 26.517 26.315 1.00 0.00 C +ATOM 1062 C LEU A 67 25.108 27.137 26.779 1.00 0.00 C +ATOM 1063 O LEU A 67 25.162 28.356 26.918 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.705 26.370 24.792 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.678 25.354 24.295 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.253 25.481 24.830 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.783 25.218 22.768 1.00 0.00 C +ATOM 1068 H LEU A 67 22.663 28.322 26.232 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.616 25.551 26.848 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.538 27.317 24.278 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.616 26.056 24.288 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.023 24.376 24.612 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.956 26.528 24.794 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.551 24.864 24.269 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.004 25.135 25.836 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.745 25.179 22.250 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.247 24.364 22.366 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.318 26.107 22.348 1.00 0.00 H +ATOM 1079 N HIS A 68 26.079 26.269 27.030 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.469 26.645 27.251 1.00 0.00 C +ATOM 1081 C HIS A 68 28.418 26.037 26.218 1.00 0.00 C +ATOM 1082 O HIS A 68 28.445 24.822 26.020 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.919 26.164 28.633 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.289 26.636 29.046 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.526 27.961 29.416 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.485 25.984 28.929 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.811 28.032 29.776 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.384 26.840 29.523 1.00 0.00 N +ATOM 1089 H HIS A 68 25.928 25.259 26.880 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.481 27.759 27.174 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.232 26.592 29.359 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.761 25.090 28.694 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.788 24.992 28.650 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.381 28.911 30.041 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.356 26.712 29.774 1.00 0.00 H +ATOM 1096 N LEU A 69 29.299 26.912 25.744 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.208 26.584 24.665 1.00 0.00 C +ATOM 1098 C LEU A 69 31.534 26.293 25.360 1.00 0.00 C +ATOM 1099 O LEU A 69 32.171 27.144 25.968 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.327 27.847 23.815 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.233 27.767 22.583 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.637 26.738 21.623 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.390 29.104 21.850 1.00 0.00 C +ATOM 1104 H LEU A 69 29.356 27.893 26.080 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.654 25.754 24.156 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.345 28.070 23.410 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.661 28.692 24.415 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.242 27.516 22.911 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.606 27.066 21.483 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.156 26.705 20.668 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.686 25.720 21.997 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.494 29.732 21.827 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.214 29.544 22.409 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.671 29.003 20.805 1.00 0.00 H +ATOM 1115 N VAL A 70 32.087 25.105 25.098 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.386 24.655 25.535 1.00 0.00 C +ATOM 1117 C VAL A 70 34.114 23.866 24.449 1.00 0.00 C +ATOM 1118 O VAL A 70 34.119 24.282 23.289 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.264 24.095 26.959 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.497 22.792 27.113 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.518 23.963 27.818 1.00 0.00 C +ATOM 1122 H VAL A 70 31.658 24.401 24.463 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.001 25.584 25.484 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.726 24.871 27.515 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 31.467 22.846 26.754 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.957 21.943 26.601 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.328 22.531 28.158 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 35.176 24.830 27.796 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.222 23.831 28.856 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 35.246 23.182 27.581 1.00 0.00 H +ATOM 1131 N LEU A 71 34.882 22.893 24.920 1.00 0.00 N +ATOM 1132 CA LEU A 71 35.730 21.920 24.259 1.00 0.00 C +ATOM 1133 C LEU A 71 35.819 20.622 25.066 1.00 0.00 C +ATOM 1134 O LEU A 71 35.575 20.503 26.262 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.957 22.462 23.520 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.255 22.736 24.279 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.393 23.117 23.331 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.085 23.752 25.414 1.00 0.00 C +ATOM 1139 H LEU A 71 34.691 22.714 25.931 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.049 21.580 23.439 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.251 21.659 22.830 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.834 23.352 22.914 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.422 21.789 24.793 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.261 24.017 22.727 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.222 23.238 24.038 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.643 22.187 22.829 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.475 24.515 24.934 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.483 23.306 26.197 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.031 24.117 25.826 1.00 0.00 H +ATOM 1150 N ARG A 72 36.330 19.602 24.368 1.00 0.00 N +ATOM 1151 CA ARG A 72 36.586 18.272 24.896 1.00 0.00 C +ATOM 1152 C ARG A 72 37.714 18.368 25.912 1.00 0.00 C +ATOM 1153 O ARG A 72 38.814 18.856 25.649 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.091 17.284 23.847 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.881 15.836 24.300 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.515 14.742 23.446 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.759 13.539 23.754 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.242 12.354 24.154 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.517 12.050 24.447 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.303 11.411 24.296 1.00 0.00 N +ATOM 1161 H ARG A 72 36.613 19.883 23.411 1.00 0.00 H +ATOM 1162 HA ARG A 72 35.613 18.020 25.385 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.619 17.476 22.875 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.143 17.520 23.684 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.345 15.755 25.284 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 35.821 15.616 24.435 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.244 14.927 22.406 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.611 14.737 23.480 1.00 0.00 H +ATOM 1169 HE ARG A 72 35.794 13.546 23.437 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.220 12.770 24.468 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.873 11.176 24.806 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 35.319 11.609 24.162 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.561 10.464 24.516 1.00 0.00 H +ATOM 1174 N LEU A 73 37.490 17.978 27.164 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.331 17.936 28.349 1.00 0.00 C +ATOM 1176 C LEU A 73 38.373 16.490 28.859 1.00 0.00 C +ATOM 1177 O LEU A 73 38.111 16.302 30.050 1.00 0.00 O +ATOM 1178 CB LEU A 73 38.144 18.981 29.448 1.00 0.00 C +ATOM 1179 CG LEU A 73 38.768 20.351 29.151 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 37.857 21.309 28.388 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.301 20.990 30.438 1.00 0.00 C +ATOM 1182 H LEU A 73 36.525 17.617 27.334 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.365 18.105 27.978 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 37.135 19.135 29.835 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 38.733 18.657 30.303 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.678 20.207 28.570 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 36.882 21.403 28.845 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 38.338 22.296 28.326 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.760 20.979 27.358 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.018 20.369 30.970 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.731 21.965 30.219 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.432 21.224 31.059 1.00 0.00 H +ATOM 1193 N ARG A 74 38.695 15.577 27.943 1.00 0.00 N +ATOM 1194 CA ARG A 74 38.941 14.157 28.116 1.00 0.00 C +ATOM 1195 C ARG A 74 40.050 13.821 27.122 1.00 0.00 C +ATOM 1196 O ARG A 74 39.934 14.228 25.968 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.687 13.279 28.112 1.00 0.00 C +ATOM 1198 CG ARG A 74 37.779 11.826 28.581 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.506 11.048 28.893 1.00 0.00 C +ATOM 1200 NE ARG A 74 36.549 9.706 28.312 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.646 8.725 28.417 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 34.547 8.885 29.170 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.878 7.629 27.686 1.00 0.00 N +ATOM 1204 H ARG A 74 38.794 15.931 26.977 1.00 0.00 H +ATOM 1205 HA ARG A 74 39.351 14.131 29.162 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.032 13.819 28.780 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.259 13.227 27.111 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 38.261 11.271 27.783 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 38.405 11.848 29.478 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.477 10.780 29.950 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.650 11.587 28.484 1.00 0.00 H +ATOM 1212 HE ARG A 74 37.377 9.456 27.789 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.399 9.641 29.812 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.749 8.299 28.950 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 36.548 7.781 26.946 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 35.303 6.796 27.747 1.00 0.00 H +ATOM 1217 N GLY A 75 41.101 13.126 27.534 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.293 12.714 26.812 1.00 0.00 C +ATOM 1219 C GLY A 75 42.296 11.193 26.663 1.00 0.00 C +ATOM 1220 O GLY A 75 42.916 10.705 25.719 1.00 0.00 O +ATOM 1221 H GLY A 75 40.998 12.742 28.495 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.514 13.358 25.918 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.160 12.917 27.497 1.00 0.00 H +ATOM 1224 N GLY A 76 41.368 10.527 27.343 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.034 9.141 27.071 1.00 0.00 C +ATOM 1226 C GLY A 76 39.608 9.162 26.543 1.00 0.00 C +ATOM 1227 O GLY A 76 39.273 9.783 25.509 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.737 8.565 27.207 1.00 0.00 O +ATOM 1229 H GLY A 76 40.957 10.995 28.175 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.617 8.591 26.297 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.167 8.698 28.096 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 23 +ATOM 1 N MET A 1 14.202 30.537 15.675 1.00 0.00 N +ATOM 2 CA MET A 1 13.904 30.242 17.084 1.00 0.00 C +ATOM 3 C MET A 1 15.008 30.838 17.957 1.00 0.00 C +ATOM 4 O MET A 1 16.167 30.744 17.555 1.00 0.00 O +ATOM 5 CB MET A 1 13.845 28.763 17.451 1.00 0.00 C +ATOM 6 CG MET A 1 13.762 28.356 18.921 1.00 0.00 C +ATOM 7 SD MET A 1 13.615 26.575 19.189 1.00 0.00 S +ATOM 8 CE MET A 1 15.325 26.282 19.702 1.00 0.00 C +ATOM 9 H1 MET A 1 15.086 30.138 15.391 1.00 0.00 H +ATOM 10 H2 MET A 1 13.517 30.069 15.100 1.00 0.00 H +ATOM 11 H3 MET A 1 14.252 31.540 15.522 1.00 0.00 H +ATOM 12 HA MET A 1 12.936 30.781 17.268 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.996 28.297 16.953 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.714 28.253 17.020 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.690 28.674 19.412 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.906 28.861 19.356 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.163 26.579 19.071 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.464 26.725 20.683 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.317 25.191 19.796 1.00 0.00 H +ATOM 20 N GLN A 2 14.664 31.576 19.001 1.00 0.00 N +ATOM 21 CA GLN A 2 15.596 32.350 19.796 1.00 0.00 C +ATOM 22 C GLN A 2 16.477 31.523 20.736 1.00 0.00 C +ATOM 23 O GLN A 2 15.918 30.814 21.576 1.00 0.00 O +ATOM 24 CB GLN A 2 14.835 33.306 20.722 1.00 0.00 C +ATOM 25 CG GLN A 2 15.693 34.183 21.638 1.00 0.00 C +ATOM 26 CD GLN A 2 14.961 35.165 22.538 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.452 35.804 23.460 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.642 35.277 22.361 1.00 0.00 N +ATOM 29 H GLN A 2 13.640 31.647 19.163 1.00 0.00 H +ATOM 30 HA GLN A 2 16.196 33.038 19.151 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.162 33.946 20.148 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.054 32.777 21.268 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.347 33.684 22.355 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.371 34.777 21.030 1.00 0.00 H +ATOM 35 HE21 GLN A 2 13.145 34.683 21.662 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.042 35.823 23.005 1.00 0.00 H +ATOM 37 N ILE A 3 17.810 31.523 20.689 1.00 0.00 N +ATOM 38 CA ILE A 3 18.642 30.902 21.689 1.00 0.00 C +ATOM 39 C ILE A 3 19.841 31.756 22.111 1.00 0.00 C +ATOM 40 O ILE A 3 20.000 32.893 21.677 1.00 0.00 O +ATOM 41 CB ILE A 3 19.096 29.537 21.162 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.169 29.574 20.080 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.994 28.534 20.792 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.127 28.380 19.936 1.00 0.00 C +ATOM 45 H ILE A 3 18.205 32.212 20.013 1.00 0.00 H +ATOM 46 HA ILE A 3 17.978 30.728 22.578 1.00 0.00 H +ATOM 47 HB ILE A 3 19.470 29.121 22.097 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.735 29.745 19.099 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.876 30.392 20.240 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.307 28.615 21.636 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.497 28.818 19.869 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.302 27.492 20.742 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.462 27.543 19.728 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.874 28.482 19.157 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.730 28.251 20.836 1.00 0.00 H +ATOM 56 N PHE A 4 20.621 31.332 23.098 1.00 0.00 N +ATOM 57 CA PHE A 4 21.909 31.866 23.509 1.00 0.00 C +ATOM 58 C PHE A 4 23.032 30.828 23.508 1.00 0.00 C +ATOM 59 O PHE A 4 22.890 29.651 23.806 1.00 0.00 O +ATOM 60 CB PHE A 4 21.818 32.436 24.929 1.00 0.00 C +ATOM 61 CG PHE A 4 20.780 33.517 25.055 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.131 34.845 24.821 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.468 33.152 25.404 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.130 35.818 24.900 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.451 34.115 25.385 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.815 35.454 25.216 1.00 0.00 C +ATOM 67 H PHE A 4 20.434 30.398 23.504 1.00 0.00 H +ATOM 68 HA PHE A 4 22.099 32.647 22.724 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.507 31.635 25.605 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.778 32.889 25.178 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.132 35.088 24.500 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.170 32.131 25.599 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.392 36.866 24.901 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.439 33.758 25.497 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.061 36.216 25.265 1.00 0.00 H +ATOM 76 N VAL A 5 24.271 31.296 23.365 1.00 0.00 N +ATOM 77 CA VAL A 5 25.514 30.620 23.685 1.00 0.00 C +ATOM 78 C VAL A 5 26.259 31.545 24.655 1.00 0.00 C +ATOM 79 O VAL A 5 26.390 32.752 24.487 1.00 0.00 O +ATOM 80 CB VAL A 5 26.313 30.232 22.434 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.754 29.019 21.691 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.731 31.375 21.519 1.00 0.00 C +ATOM 83 H VAL A 5 24.400 32.175 22.832 1.00 0.00 H +ATOM 84 HA VAL A 5 25.368 29.649 24.226 1.00 0.00 H +ATOM 85 HB VAL A 5 27.205 29.884 22.959 1.00 0.00 H +ATOM 86 HG11 VAL A 5 25.619 28.356 22.549 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.800 29.234 21.209 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.511 28.606 21.033 1.00 0.00 H +ATOM 89 HG21 VAL A 5 27.099 32.280 21.996 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.479 31.079 20.777 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.898 31.845 20.995 1.00 0.00 H +ATOM 92 N LYS A 6 26.739 30.996 25.769 1.00 0.00 N +ATOM 93 CA LYS A 6 27.528 31.635 26.804 1.00 0.00 C +ATOM 94 C LYS A 6 28.906 30.994 26.685 1.00 0.00 C +ATOM 95 O LYS A 6 29.055 29.786 26.527 1.00 0.00 O +ATOM 96 CB LYS A 6 27.009 31.179 28.169 1.00 0.00 C +ATOM 97 CG LYS A 6 27.571 32.015 29.317 1.00 0.00 C +ATOM 98 CD LYS A 6 27.087 31.529 30.686 1.00 0.00 C +ATOM 99 CE LYS A 6 27.361 32.470 31.858 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.467 32.152 32.993 1.00 0.00 N +ATOM 101 H LYS A 6 26.575 30.003 26.001 1.00 0.00 H +ATOM 102 HA LYS A 6 27.591 32.748 26.671 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.927 31.133 28.140 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.290 30.136 28.323 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.660 32.095 29.300 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.097 32.977 29.137 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.049 31.198 30.723 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.659 30.618 30.878 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.379 32.334 32.210 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.273 33.548 31.726 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.618 31.229 33.374 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.726 32.831 33.691 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.478 32.296 32.880 1.00 0.00 H +ATOM 114 N THR A 7 29.886 31.902 26.663 1.00 0.00 N +ATOM 115 CA THR A 7 31.275 31.720 26.301 1.00 0.00 C +ATOM 116 C THR A 7 32.029 31.574 27.630 1.00 0.00 C +ATOM 117 O THR A 7 31.440 31.771 28.688 1.00 0.00 O +ATOM 118 CB THR A 7 31.835 32.960 25.595 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.807 34.233 26.202 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.099 33.207 24.288 1.00 0.00 C +ATOM 121 H THR A 7 29.625 32.809 27.094 1.00 0.00 H +ATOM 122 HA THR A 7 31.297 30.892 25.553 1.00 0.00 H +ATOM 123 HB THR A 7 32.860 32.778 25.259 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.919 34.561 26.305 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.176 32.305 23.683 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.031 33.433 24.350 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.511 34.044 23.732 1.00 0.00 H +ATOM 128 N LEU A 8 33.284 31.169 27.493 1.00 0.00 N +ATOM 129 CA LEU A 8 34.337 30.991 28.475 1.00 0.00 C +ATOM 130 C LEU A 8 35.218 32.234 28.615 1.00 0.00 C +ATOM 131 O LEU A 8 36.108 32.268 29.463 1.00 0.00 O +ATOM 132 CB LEU A 8 35.343 29.940 28.007 1.00 0.00 C +ATOM 133 CG LEU A 8 34.854 28.491 28.153 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.059 27.591 27.883 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.339 28.180 29.562 1.00 0.00 C +ATOM 136 H LEU A 8 33.556 30.937 26.512 1.00 0.00 H +ATOM 137 HA LEU A 8 34.022 30.874 29.536 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.871 30.024 27.058 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.258 29.859 28.594 1.00 0.00 H +ATOM 140 HG LEU A 8 34.004 28.452 27.476 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.548 27.883 26.944 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.804 27.607 28.668 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.793 26.556 27.689 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.617 28.940 29.853 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.977 27.151 29.569 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.159 28.241 30.279 1.00 0.00 H +ATOM 147 N THR A 9 34.940 33.296 27.858 1.00 0.00 N +ATOM 148 CA THR A 9 35.438 34.650 27.802 1.00 0.00 C +ATOM 149 C THR A 9 34.440 35.601 28.466 1.00 0.00 C +ATOM 150 O THR A 9 34.794 36.717 28.844 1.00 0.00 O +ATOM 151 CB THR A 9 35.903 35.005 26.382 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.884 34.527 25.538 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.152 34.259 25.923 1.00 0.00 C +ATOM 154 H THR A 9 34.212 33.188 27.123 1.00 0.00 H +ATOM 155 HA THR A 9 36.340 34.683 28.463 1.00 0.00 H +ATOM 156 HB THR A 9 35.956 36.093 26.292 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.773 35.175 24.850 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.904 34.502 26.677 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.960 33.189 25.904 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.569 34.596 24.966 1.00 0.00 H +ATOM 161 N GLY A 10 33.159 35.258 28.557 1.00 0.00 N +ATOM 162 CA GLY A 10 32.303 35.652 29.663 1.00 0.00 C +ATOM 163 C GLY A 10 31.116 36.477 29.158 1.00 0.00 C +ATOM 164 O GLY A 10 30.267 36.778 29.984 1.00 0.00 O +ATOM 165 H GLY A 10 32.898 34.318 28.213 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.918 34.717 30.146 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.880 36.191 30.458 1.00 0.00 H +ATOM 168 N LYS A 11 31.088 36.834 27.872 1.00 0.00 N +ATOM 169 CA LYS A 11 29.891 37.176 27.139 1.00 0.00 C +ATOM 170 C LYS A 11 28.816 36.090 27.001 1.00 0.00 C +ATOM 171 O LYS A 11 29.194 34.939 26.810 1.00 0.00 O +ATOM 172 CB LYS A 11 30.206 37.802 25.793 1.00 0.00 C +ATOM 173 CG LYS A 11 31.099 37.027 24.817 1.00 0.00 C +ATOM 174 CD LYS A 11 31.603 38.024 23.770 1.00 0.00 C +ATOM 175 CE LYS A 11 32.699 37.532 22.825 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.859 38.209 21.519 1.00 0.00 N +ATOM 177 H LYS A 11 32.006 36.625 27.424 1.00 0.00 H +ATOM 178 HA LYS A 11 29.452 38.007 27.750 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.291 38.037 25.246 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.594 38.821 25.879 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.967 36.766 25.417 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.741 36.118 24.355 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.793 38.313 23.110 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.939 38.928 24.290 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.634 37.527 23.376 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.521 36.476 22.630 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.512 39.153 21.634 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.851 38.296 21.334 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.321 37.655 20.865 1.00 0.00 H +ATOM 190 N THR A 12 27.566 36.528 26.914 1.00 0.00 N +ATOM 191 CA THR A 12 26.486 35.691 26.431 1.00 0.00 C +ATOM 192 C THR A 12 26.114 36.360 25.111 1.00 0.00 C +ATOM 193 O THR A 12 25.829 37.560 25.101 1.00 0.00 O +ATOM 194 CB THR A 12 25.300 35.691 27.398 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.753 35.186 28.635 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.186 34.731 26.955 1.00 0.00 C +ATOM 197 H THR A 12 27.289 37.514 27.128 1.00 0.00 H +ATOM 198 HA THR A 12 27.035 34.730 26.253 1.00 0.00 H +ATOM 199 HB THR A 12 24.979 36.712 27.637 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.385 35.757 29.051 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.594 33.802 26.561 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.612 34.435 27.836 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.557 35.212 26.217 1.00 0.00 H +ATOM 204 N ILE A 13 26.259 35.658 23.990 1.00 0.00 N +ATOM 205 CA ILE A 13 25.969 36.107 22.643 1.00 0.00 C +ATOM 206 C ILE A 13 24.614 35.444 22.378 1.00 0.00 C +ATOM 207 O ILE A 13 24.493 34.233 22.602 1.00 0.00 O +ATOM 208 CB ILE A 13 26.990 35.487 21.694 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.481 35.664 21.966 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.676 36.038 20.303 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.418 34.654 21.292 1.00 0.00 C +ATOM 212 H ILE A 13 26.469 34.644 24.108 1.00 0.00 H +ATOM 213 HA ILE A 13 26.007 37.225 22.565 1.00 0.00 H +ATOM 214 HB ILE A 13 26.947 34.401 21.692 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.801 36.669 21.717 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.699 35.631 23.030 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.654 35.763 20.031 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.802 37.110 20.175 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.358 35.601 19.583 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.141 33.632 21.536 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.402 34.841 20.224 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.427 34.965 21.555 1.00 0.00 H +ATOM 223 N THR A 14 23.619 36.150 21.854 1.00 0.00 N +ATOM 224 CA THR A 14 22.309 35.657 21.504 1.00 0.00 C +ATOM 225 C THR A 14 22.259 35.261 20.026 1.00 0.00 C +ATOM 226 O THR A 14 22.886 35.965 19.239 1.00 0.00 O +ATOM 227 CB THR A 14 21.300 36.775 21.813 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.984 36.267 21.749 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.457 38.067 21.007 1.00 0.00 C +ATOM 230 H THR A 14 23.830 37.122 21.555 1.00 0.00 H +ATOM 231 HA THR A 14 22.144 34.749 22.146 1.00 0.00 H +ATOM 232 HB THR A 14 21.433 37.014 22.865 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.982 35.527 22.332 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.461 38.476 21.065 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.242 37.832 19.962 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.701 38.796 21.314 1.00 0.00 H +ATOM 237 N LEU A 15 21.487 34.243 19.664 1.00 0.00 N +ATOM 238 CA LEU A 15 21.415 33.728 18.313 1.00 0.00 C +ATOM 239 C LEU A 15 20.007 33.632 17.727 1.00 0.00 C +ATOM 240 O LEU A 15 19.006 33.948 18.367 1.00 0.00 O +ATOM 241 CB LEU A 15 22.222 32.430 18.243 1.00 0.00 C +ATOM 242 CG LEU A 15 23.414 32.358 17.287 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.371 33.553 17.342 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.351 31.156 17.433 1.00 0.00 C +ATOM 245 H LEU A 15 21.062 33.769 20.490 1.00 0.00 H +ATOM 246 HA LEU A 15 21.870 34.468 17.615 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.517 32.264 19.276 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.553 31.581 18.120 1.00 0.00 H +ATOM 249 HG LEU A 15 23.005 32.228 16.294 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.596 33.884 18.355 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.339 33.301 16.905 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.990 34.463 16.871 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.781 30.231 17.552 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.170 31.030 16.731 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.895 31.129 18.385 1.00 0.00 H +ATOM 256 N GLU A 16 19.952 33.104 16.510 1.00 0.00 N +ATOM 257 CA GLU A 16 18.727 32.723 15.832 1.00 0.00 C +ATOM 258 C GLU A 16 19.045 31.554 14.907 1.00 0.00 C +ATOM 259 O GLU A 16 19.795 31.790 13.961 1.00 0.00 O +ATOM 260 CB GLU A 16 18.159 33.969 15.148 1.00 0.00 C +ATOM 261 CG GLU A 16 16.759 33.648 14.619 1.00 0.00 C +ATOM 262 CD GLU A 16 15.671 33.984 15.631 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.505 35.201 15.888 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.830 33.099 15.873 1.00 0.00 O +ATOM 265 H GLU A 16 20.790 33.011 15.904 1.00 0.00 H +ATOM 266 HA GLU A 16 17.930 32.450 16.578 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.213 34.817 15.823 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.742 34.346 14.311 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.703 34.168 13.660 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.623 32.611 14.307 1.00 0.00 H +ATOM 271 N VAL A 17 18.451 30.380 15.118 1.00 0.00 N +ATOM 272 CA VAL A 17 18.574 29.083 14.490 1.00 0.00 C +ATOM 273 C VAL A 17 17.153 28.591 14.180 1.00 0.00 C +ATOM 274 O VAL A 17 16.272 28.936 14.968 1.00 0.00 O +ATOM 275 CB VAL A 17 19.364 28.100 15.351 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.861 28.381 15.504 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.783 27.847 16.741 1.00 0.00 C +ATOM 278 H VAL A 17 17.659 30.364 15.786 1.00 0.00 H +ATOM 279 HA VAL A 17 19.077 29.222 13.494 1.00 0.00 H +ATOM 280 HB VAL A 17 19.171 27.138 14.862 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.131 29.385 15.830 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.396 27.787 16.240 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.294 28.075 14.551 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.759 27.485 16.681 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.344 27.038 17.210 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.888 28.607 17.507 1.00 0.00 H +ATOM 287 N GLU A 18 16.934 27.821 13.117 1.00 0.00 N +ATOM 288 CA GLU A 18 15.691 27.170 12.779 1.00 0.00 C +ATOM 289 C GLU A 18 15.609 25.877 13.597 1.00 0.00 C +ATOM 290 O GLU A 18 16.680 25.302 13.798 1.00 0.00 O +ATOM 291 CB GLU A 18 15.555 26.870 11.292 1.00 0.00 C +ATOM 292 CG GLU A 18 14.145 26.532 10.794 1.00 0.00 C +ATOM 293 CD GLU A 18 13.253 27.762 10.690 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.573 28.789 11.324 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.179 27.671 10.057 1.00 0.00 O +ATOM 296 H GLU A 18 17.829 27.644 12.614 1.00 0.00 H +ATOM 297 HA GLU A 18 14.991 27.990 13.099 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.862 27.759 10.749 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.222 26.057 11.003 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.294 26.198 9.769 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.615 25.775 11.365 1.00 0.00 H +ATOM 302 N PRO A 19 14.461 25.455 14.121 1.00 0.00 N +ATOM 303 CA PRO A 19 14.203 24.203 14.805 1.00 0.00 C +ATOM 304 C PRO A 19 14.792 22.977 14.109 1.00 0.00 C +ATOM 305 O PRO A 19 15.291 22.091 14.792 1.00 0.00 O +ATOM 306 CB PRO A 19 12.680 24.092 14.958 1.00 0.00 C +ATOM 307 CG PRO A 19 12.360 25.572 15.182 1.00 0.00 C +ATOM 308 CD PRO A 19 13.335 26.351 14.300 1.00 0.00 C +ATOM 309 HA PRO A 19 14.654 24.201 15.820 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.392 23.704 13.986 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.337 23.461 15.779 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.351 25.890 14.922 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.480 25.702 16.256 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.959 26.437 13.285 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.682 27.331 14.632 1.00 0.00 H +ATOM 316 N SER A 20 14.839 22.911 12.781 1.00 0.00 N +ATOM 317 CA SER A 20 15.412 21.874 11.947 1.00 0.00 C +ATOM 318 C SER A 20 16.935 21.924 11.856 1.00 0.00 C +ATOM 319 O SER A 20 17.466 20.883 11.485 1.00 0.00 O +ATOM 320 CB SER A 20 14.751 21.888 10.570 1.00 0.00 C +ATOM 321 OG SER A 20 14.750 23.198 10.062 1.00 0.00 O +ATOM 322 H SER A 20 14.631 23.786 12.263 1.00 0.00 H +ATOM 323 HA SER A 20 15.138 20.909 12.447 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.217 21.250 9.814 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.724 21.530 10.657 1.00 0.00 H +ATOM 326 HG SER A 20 15.621 23.481 9.833 1.00 0.00 H +ATOM 327 N ASP A 21 17.617 23.024 12.158 1.00 0.00 N +ATOM 328 CA ASP A 21 19.056 23.085 11.935 1.00 0.00 C +ATOM 329 C ASP A 21 19.745 22.092 12.861 1.00 0.00 C +ATOM 330 O ASP A 21 19.679 22.211 14.080 1.00 0.00 O +ATOM 331 CB ASP A 21 19.488 24.519 12.237 1.00 0.00 C +ATOM 332 CG ASP A 21 19.062 25.639 11.289 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.939 25.301 10.097 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.089 26.809 11.717 1.00 0.00 O +ATOM 335 H ASP A 21 17.162 23.910 12.459 1.00 0.00 H +ATOM 336 HA ASP A 21 19.158 22.899 10.831 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.158 24.600 13.275 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.571 24.597 12.346 1.00 0.00 H +ATOM 339 N THR A 22 20.566 21.224 12.267 1.00 0.00 N +ATOM 340 CA THR A 22 21.460 20.341 12.976 1.00 0.00 C +ATOM 341 C THR A 22 22.626 21.091 13.635 1.00 0.00 C +ATOM 342 O THR A 22 23.107 22.100 13.128 1.00 0.00 O +ATOM 343 CB THR A 22 21.965 19.231 12.047 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.699 19.693 10.937 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.909 18.238 11.563 1.00 0.00 C +ATOM 346 H THR A 22 20.655 21.283 11.230 1.00 0.00 H +ATOM 347 HA THR A 22 20.798 19.873 13.750 1.00 0.00 H +ATOM 348 HB THR A 22 22.693 18.754 12.698 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.182 20.370 10.532 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.066 18.768 11.111 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.269 17.590 10.754 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.466 17.610 12.332 1.00 0.00 H +ATOM 353 N ILE A 23 23.130 20.547 14.735 1.00 0.00 N +ATOM 354 CA ILE A 23 24.204 21.055 15.570 1.00 0.00 C +ATOM 355 C ILE A 23 25.512 21.338 14.830 1.00 0.00 C +ATOM 356 O ILE A 23 26.266 22.181 15.308 1.00 0.00 O +ATOM 357 CB ILE A 23 24.255 20.167 16.813 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.999 20.057 17.670 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.555 20.266 17.608 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.709 21.275 18.533 1.00 0.00 C +ATOM 361 H ILE A 23 22.652 19.688 15.094 1.00 0.00 H +ATOM 362 HA ILE A 23 23.794 22.068 15.824 1.00 0.00 H +ATOM 363 HB ILE A 23 24.343 19.186 16.350 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.056 19.799 17.176 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.165 19.171 18.294 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.449 20.256 16.986 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.533 21.085 18.327 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.617 19.408 18.281 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.558 22.234 18.040 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.782 21.105 19.066 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.509 21.398 19.267 1.00 0.00 H +ATOM 372 N GLU A 24 25.810 20.664 13.721 1.00 0.00 N +ATOM 373 CA GLU A 24 26.867 21.087 12.832 1.00 0.00 C +ATOM 374 C GLU A 24 26.708 22.453 12.182 1.00 0.00 C +ATOM 375 O GLU A 24 27.703 23.145 11.985 1.00 0.00 O +ATOM 376 CB GLU A 24 27.228 19.937 11.875 1.00 0.00 C +ATOM 377 CG GLU A 24 26.020 19.524 11.048 1.00 0.00 C +ATOM 378 CD GLU A 24 26.455 18.608 9.911 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.864 19.061 8.819 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.280 17.381 10.111 1.00 0.00 O +ATOM 381 H GLU A 24 25.066 20.049 13.341 1.00 0.00 H +ATOM 382 HA GLU A 24 27.784 20.975 13.467 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.005 20.236 11.172 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.575 19.105 12.483 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.210 19.005 11.552 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.575 20.352 10.485 1.00 0.00 H +ATOM 387 N ASN A 25 25.484 22.883 11.861 1.00 0.00 N +ATOM 388 CA ASN A 25 25.213 24.024 11.020 1.00 0.00 C +ATOM 389 C ASN A 25 25.072 25.198 11.999 1.00 0.00 C +ATOM 390 O ASN A 25 25.626 26.256 11.697 1.00 0.00 O +ATOM 391 CB ASN A 25 23.894 24.034 10.246 1.00 0.00 C +ATOM 392 CG ASN A 25 23.442 25.212 9.386 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.730 26.138 9.793 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.958 25.242 8.167 1.00 0.00 N +ATOM 395 H ASN A 25 24.743 22.217 12.165 1.00 0.00 H +ATOM 396 HA ASN A 25 26.078 24.233 10.346 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.868 23.167 9.583 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.103 23.795 10.946 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.573 24.480 7.812 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.673 26.041 7.551 1.00 0.00 H +ATOM 401 N VAL A 26 24.560 25.012 13.210 1.00 0.00 N +ATOM 402 CA VAL A 26 24.690 25.800 14.423 1.00 0.00 C +ATOM 403 C VAL A 26 26.098 26.349 14.637 1.00 0.00 C +ATOM 404 O VAL A 26 26.245 27.476 15.108 1.00 0.00 O +ATOM 405 CB VAL A 26 24.046 25.110 15.626 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.226 25.969 16.875 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.597 24.662 15.396 1.00 0.00 C +ATOM 408 H VAL A 26 24.239 24.020 13.257 1.00 0.00 H +ATOM 409 HA VAL A 26 24.076 26.696 14.157 1.00 0.00 H +ATOM 410 HB VAL A 26 24.453 24.107 15.791 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.725 26.931 16.898 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.696 25.446 17.666 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.278 26.047 17.154 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.436 24.153 14.449 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.316 24.013 16.228 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.952 25.529 15.357 1.00 0.00 H +ATOM 417 N LYS A 27 27.136 25.557 14.394 1.00 0.00 N +ATOM 418 CA LYS A 27 28.497 26.010 14.607 1.00 0.00 C +ATOM 419 C LYS A 27 29.074 27.000 13.594 1.00 0.00 C +ATOM 420 O LYS A 27 30.120 27.616 13.792 1.00 0.00 O +ATOM 421 CB LYS A 27 29.448 24.817 14.724 1.00 0.00 C +ATOM 422 CG LYS A 27 29.201 23.860 15.886 1.00 0.00 C +ATOM 423 CD LYS A 27 30.016 22.569 15.913 1.00 0.00 C +ATOM 424 CE LYS A 27 29.506 21.668 17.039 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.419 20.572 17.415 1.00 0.00 N +ATOM 426 H LYS A 27 27.194 24.576 14.059 1.00 0.00 H +ATOM 427 HA LYS A 27 28.582 26.621 15.547 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.444 24.288 13.765 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.505 25.074 14.841 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.524 24.385 16.785 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.144 23.670 16.066 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.854 22.060 14.966 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.091 22.717 15.966 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.406 22.338 17.893 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.514 21.319 16.776 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.272 21.002 17.730 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.014 20.003 18.145 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.561 19.938 16.643 1.00 0.00 H +ATOM 439 N ALA A 28 28.420 27.100 12.450 1.00 0.00 N +ATOM 440 CA ALA A 28 28.823 27.861 11.279 1.00 0.00 C +ATOM 441 C ALA A 28 28.506 29.326 11.612 1.00 0.00 C +ATOM 442 O ALA A 28 29.329 30.196 11.336 1.00 0.00 O +ATOM 443 CB ALA A 28 28.206 27.223 10.043 1.00 0.00 C +ATOM 444 H ALA A 28 27.738 26.340 12.267 1.00 0.00 H +ATOM 445 HA ALA A 28 29.931 27.674 11.307 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.718 26.283 10.316 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.453 27.923 9.689 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.938 27.040 9.248 1.00 0.00 H +ATOM 449 N LYS A 29 27.429 29.690 12.296 1.00 0.00 N +ATOM 450 CA LYS A 29 26.939 31.013 12.628 1.00 0.00 C +ATOM 451 C LYS A 29 27.796 31.595 13.766 1.00 0.00 C +ATOM 452 O LYS A 29 27.813 32.823 13.846 1.00 0.00 O +ATOM 453 CB LYS A 29 25.472 30.937 13.046 1.00 0.00 C +ATOM 454 CG LYS A 29 24.485 30.778 11.901 1.00 0.00 C +ATOM 455 CD LYS A 29 23.052 30.920 12.424 1.00 0.00 C +ATOM 456 CE LYS A 29 21.984 31.364 11.430 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.655 30.319 10.448 1.00 0.00 N +ATOM 458 H LYS A 29 26.813 28.894 12.551 1.00 0.00 H +ATOM 459 HA LYS A 29 27.080 31.697 11.758 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.373 30.149 13.796 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.176 31.853 13.561 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.651 31.429 11.033 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.583 29.786 11.464 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.785 29.998 12.952 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.080 31.756 13.134 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.996 31.502 11.879 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.321 32.328 11.044 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.513 29.991 10.051 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.211 29.571 10.970 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.005 30.648 9.747 1.00 0.00 H +ATOM 471 N ILE A 30 28.395 30.737 14.582 1.00 0.00 N +ATOM 472 CA ILE A 30 29.330 31.192 15.583 1.00 0.00 C +ATOM 473 C ILE A 30 30.690 31.516 14.970 1.00 0.00 C +ATOM 474 O ILE A 30 31.341 32.440 15.446 1.00 0.00 O +ATOM 475 CB ILE A 30 29.449 30.142 16.702 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.112 29.817 17.364 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.518 30.335 17.772 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.130 28.803 18.511 1.00 0.00 C +ATOM 479 H ILE A 30 28.174 29.731 14.429 1.00 0.00 H +ATOM 480 HA ILE A 30 28.950 32.178 15.946 1.00 0.00 H +ATOM 481 HB ILE A 30 29.726 29.198 16.228 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.901 30.802 17.769 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.366 29.556 16.615 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.478 30.716 17.408 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.166 31.101 18.471 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.639 29.405 18.335 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.837 28.997 19.311 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.138 28.698 18.962 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.317 27.768 18.202 1.00 0.00 H +ATOM 490 N GLN A 31 31.028 30.955 13.814 1.00 0.00 N +ATOM 491 CA GLN A 31 32.319 31.100 13.164 1.00 0.00 C +ATOM 492 C GLN A 31 32.515 32.527 12.646 1.00 0.00 C +ATOM 493 O GLN A 31 33.564 33.097 12.915 1.00 0.00 O +ATOM 494 CB GLN A 31 32.538 30.129 12.000 1.00 0.00 C +ATOM 495 CG GLN A 31 33.903 30.028 11.313 1.00 0.00 C +ATOM 496 CD GLN A 31 33.990 28.818 10.397 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.052 28.122 9.990 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.253 28.476 10.158 1.00 0.00 N +ATOM 499 H GLN A 31 30.357 30.248 13.438 1.00 0.00 H +ATOM 500 HA GLN A 31 33.056 30.806 13.950 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.454 29.153 12.476 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.788 30.314 11.236 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.136 30.948 10.785 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.690 29.803 12.041 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.029 29.150 10.297 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.454 27.556 9.720 1.00 0.00 H +ATOM 507 N ASP A 32 31.485 33.108 12.034 1.00 0.00 N +ATOM 508 CA ASP A 32 31.380 34.422 11.440 1.00 0.00 C +ATOM 509 C ASP A 32 31.684 35.607 12.363 1.00 0.00 C +ATOM 510 O ASP A 32 32.247 36.637 11.984 1.00 0.00 O +ATOM 511 CB ASP A 32 30.191 34.612 10.489 1.00 0.00 C +ATOM 512 CG ASP A 32 30.115 36.013 9.892 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.762 36.322 8.872 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.307 36.835 10.380 1.00 0.00 O +ATOM 515 H ASP A 32 30.586 32.579 11.953 1.00 0.00 H +ATOM 516 HA ASP A 32 32.206 34.461 10.684 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.263 33.922 9.651 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.250 34.316 10.942 1.00 0.00 H +ATOM 519 N LYS A 33 31.239 35.340 13.586 1.00 0.00 N +ATOM 520 CA LYS A 33 31.203 36.242 14.721 1.00 0.00 C +ATOM 521 C LYS A 33 32.284 36.015 15.771 1.00 0.00 C +ATOM 522 O LYS A 33 32.709 36.991 16.392 1.00 0.00 O +ATOM 523 CB LYS A 33 29.857 36.213 15.433 1.00 0.00 C +ATOM 524 CG LYS A 33 28.774 37.068 14.765 1.00 0.00 C +ATOM 525 CD LYS A 33 28.161 36.390 13.536 1.00 0.00 C +ATOM 526 CE LYS A 33 27.237 37.308 12.750 1.00 0.00 C +ATOM 527 NZ LYS A 33 28.040 38.284 11.987 1.00 0.00 N +ATOM 528 H LYS A 33 31.078 34.321 13.717 1.00 0.00 H +ATOM 529 HA LYS A 33 31.352 37.300 14.380 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.512 35.187 15.593 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.949 36.553 16.467 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.961 37.321 15.440 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.130 38.073 14.548 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.981 36.082 12.892 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.717 35.456 13.896 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.679 36.799 11.957 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.525 37.787 13.423 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 28.668 37.689 11.453 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.437 38.740 11.324 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 28.587 38.969 12.498 1.00 0.00 H +ATOM 541 N GLU A 34 32.817 34.814 15.962 1.00 0.00 N +ATOM 542 CA GLU A 34 33.881 34.554 16.907 1.00 0.00 C +ATOM 543 C GLU A 34 35.205 34.066 16.316 1.00 0.00 C +ATOM 544 O GLU A 34 36.259 33.981 16.936 1.00 0.00 O +ATOM 545 CB GLU A 34 33.298 33.692 18.037 1.00 0.00 C +ATOM 546 CG GLU A 34 32.155 34.284 18.847 1.00 0.00 C +ATOM 547 CD GLU A 34 32.599 35.396 19.791 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.675 35.116 20.352 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.940 36.449 19.932 1.00 0.00 O +ATOM 550 H GLU A 34 32.368 34.057 15.408 1.00 0.00 H +ATOM 551 HA GLU A 34 34.121 35.514 17.442 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.170 32.695 17.616 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.088 33.535 18.766 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.435 34.719 18.151 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.705 33.432 19.361 1.00 0.00 H +ATOM 556 N GLY A 35 35.198 33.655 15.055 1.00 0.00 N +ATOM 557 CA GLY A 35 36.464 33.480 14.359 1.00 0.00 C +ATOM 558 C GLY A 35 36.866 32.008 14.338 1.00 0.00 C +ATOM 559 O GLY A 35 37.985 31.746 13.895 1.00 0.00 O +ATOM 560 H GLY A 35 34.249 33.723 14.638 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.254 33.794 13.298 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.397 33.978 14.730 1.00 0.00 H +ATOM 563 N ILE A 36 36.067 31.134 14.939 1.00 0.00 N +ATOM 564 CA ILE A 36 36.377 29.818 15.479 1.00 0.00 C +ATOM 565 C ILE A 36 35.694 28.710 14.683 1.00 0.00 C +ATOM 566 O ILE A 36 34.511 28.847 14.364 1.00 0.00 O +ATOM 567 CB ILE A 36 36.066 29.784 16.973 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.644 30.217 17.330 1.00 0.00 C +ATOM 569 CG2 ILE A 36 37.200 30.480 17.725 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.113 30.135 18.753 1.00 0.00 C +ATOM 571 H ILE A 36 35.067 31.364 15.085 1.00 0.00 H +ATOM 572 HA ILE A 36 37.476 29.678 15.361 1.00 0.00 H +ATOM 573 HB ILE A 36 36.092 28.719 17.200 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.695 31.296 17.125 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.902 29.772 16.672 1.00 0.00 H +ATOM 576 HG21 ILE A 36 38.161 30.005 17.498 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.218 31.534 17.471 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.950 30.297 18.774 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.693 30.710 19.470 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.112 30.563 18.817 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.047 29.104 19.116 1.00 0.00 H +ATOM 582 N PRO A 37 36.405 27.669 14.261 1.00 0.00 N +ATOM 583 CA PRO A 37 35.825 26.677 13.383 1.00 0.00 C +ATOM 584 C PRO A 37 34.988 25.677 14.192 1.00 0.00 C +ATOM 585 O PRO A 37 35.273 25.525 15.379 1.00 0.00 O +ATOM 586 CB PRO A 37 37.032 25.999 12.743 1.00 0.00 C +ATOM 587 CG PRO A 37 38.105 26.074 13.821 1.00 0.00 C +ATOM 588 CD PRO A 37 37.817 27.434 14.463 1.00 0.00 C +ATOM 589 HA PRO A 37 35.090 27.148 12.678 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.955 24.924 12.581 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.299 26.506 11.811 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.321 25.229 14.485 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.026 26.108 13.242 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.149 27.336 15.498 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.391 28.235 13.994 1.00 0.00 H +ATOM 596 N PRO A 38 34.073 24.877 13.649 1.00 0.00 N +ATOM 597 CA PRO A 38 33.388 23.788 14.316 1.00 0.00 C +ATOM 598 C PRO A 38 34.245 22.737 15.028 1.00 0.00 C +ATOM 599 O PRO A 38 33.692 22.204 15.982 1.00 0.00 O +ATOM 600 CB PRO A 38 32.519 23.121 13.250 1.00 0.00 C +ATOM 601 CG PRO A 38 32.502 24.065 12.041 1.00 0.00 C +ATOM 602 CD PRO A 38 33.616 25.083 12.286 1.00 0.00 C +ATOM 603 HA PRO A 38 32.771 24.344 15.060 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.881 22.151 12.933 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.484 22.869 13.499 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.591 23.550 11.087 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.562 24.586 11.867 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.446 24.922 11.602 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.118 26.039 12.120 1.00 0.00 H +ATOM 610 N ASP A 39 35.518 22.596 14.657 1.00 0.00 N +ATOM 611 CA ASP A 39 36.520 21.891 15.425 1.00 0.00 C +ATOM 612 C ASP A 39 36.784 22.358 16.863 1.00 0.00 C +ATOM 613 O ASP A 39 37.099 21.537 17.724 1.00 0.00 O +ATOM 614 CB ASP A 39 37.737 21.971 14.508 1.00 0.00 C +ATOM 615 CG ASP A 39 38.964 21.299 15.119 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.013 20.063 15.336 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.960 21.984 15.440 1.00 0.00 O +ATOM 618 H ASP A 39 35.835 23.022 13.762 1.00 0.00 H +ATOM 619 HA ASP A 39 36.102 20.861 15.342 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.461 21.448 13.592 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.029 22.994 14.290 1.00 0.00 H +ATOM 622 N GLN A 40 36.554 23.619 17.211 1.00 0.00 N +ATOM 623 CA GLN A 40 36.722 24.322 18.469 1.00 0.00 C +ATOM 624 C GLN A 40 35.426 24.435 19.270 1.00 0.00 C +ATOM 625 O GLN A 40 35.419 24.575 20.483 1.00 0.00 O +ATOM 626 CB GLN A 40 37.235 25.736 18.197 1.00 0.00 C +ATOM 627 CG GLN A 40 38.202 26.414 19.165 1.00 0.00 C +ATOM 628 CD GLN A 40 39.668 26.329 18.770 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.956 25.368 18.049 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.544 27.250 19.157 1.00 0.00 N +ATOM 631 H GLN A 40 36.249 24.262 16.453 1.00 0.00 H +ATOM 632 HA GLN A 40 37.551 23.722 18.926 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.586 25.677 17.173 1.00 0.00 H +ATOM 634 HB3 GLN A 40 36.417 26.452 18.127 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.893 27.437 19.396 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.030 25.944 20.142 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.390 28.062 19.784 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.402 27.325 18.575 1.00 0.00 H +ATOM 639 N GLN A 41 34.295 24.459 18.572 1.00 0.00 N +ATOM 640 CA GLN A 41 32.957 24.614 19.090 1.00 0.00 C +ATOM 641 C GLN A 41 32.560 23.290 19.743 1.00 0.00 C +ATOM 642 O GLN A 41 32.043 22.398 19.071 1.00 0.00 O +ATOM 643 CB GLN A 41 31.864 25.116 18.144 1.00 0.00 C +ATOM 644 CG GLN A 41 31.885 26.604 17.775 1.00 0.00 C +ATOM 645 CD GLN A 41 32.979 27.250 16.927 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.154 27.316 17.277 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.644 27.760 15.747 1.00 0.00 N +ATOM 648 H GLN A 41 34.273 24.105 17.593 1.00 0.00 H +ATOM 649 HA GLN A 41 32.893 25.362 19.933 1.00 0.00 H +ATOM 650 HB2 GLN A 41 31.758 24.577 17.208 1.00 0.00 H +ATOM 651 HB3 GLN A 41 30.919 24.931 18.642 1.00 0.00 H +ATOM 652 HG2 GLN A 41 30.946 26.819 17.276 1.00 0.00 H +ATOM 653 HG3 GLN A 41 31.865 27.143 18.724 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.666 27.635 15.434 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.339 28.147 15.079 1.00 0.00 H +ATOM 656 N ARG A 42 32.761 23.137 21.052 1.00 0.00 N +ATOM 657 CA ARG A 42 32.229 22.071 21.879 1.00 0.00 C +ATOM 658 C ARG A 42 31.163 22.513 22.882 1.00 0.00 C +ATOM 659 O ARG A 42 31.379 23.396 23.706 1.00 0.00 O +ATOM 660 CB ARG A 42 33.383 21.410 22.635 1.00 0.00 C +ATOM 661 CG ARG A 42 34.377 20.709 21.711 1.00 0.00 C +ATOM 662 CD ARG A 42 35.440 19.917 22.479 1.00 0.00 C +ATOM 663 NE ARG A 42 35.045 18.556 22.864 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.765 17.464 22.135 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.057 17.541 20.830 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.006 16.519 22.706 1.00 0.00 N +ATOM 667 H ARG A 42 33.449 23.837 21.413 1.00 0.00 H +ATOM 668 HA ARG A 42 31.911 21.242 21.195 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.911 22.105 23.297 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.946 20.623 23.250 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.722 20.090 21.105 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.823 21.352 20.951 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.262 20.082 21.788 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.768 20.356 23.424 1.00 0.00 H +ATOM 675 HE ARG A 42 35.250 18.449 23.839 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.600 18.256 20.374 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.820 16.763 20.227 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.093 16.486 23.709 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.575 15.823 22.106 1.00 0.00 H +ATOM 680 N LEU A 43 29.945 22.218 22.436 1.00 0.00 N +ATOM 681 CA LEU A 43 28.774 22.811 23.037 1.00 0.00 C +ATOM 682 C LEU A 43 28.130 21.817 24.009 1.00 0.00 C +ATOM 683 O LEU A 43 28.104 20.627 23.710 1.00 0.00 O +ATOM 684 CB LEU A 43 27.745 23.076 21.933 1.00 0.00 C +ATOM 685 CG LEU A 43 27.930 24.372 21.146 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.993 24.367 19.930 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.981 25.646 21.978 1.00 0.00 C +ATOM 688 H LEU A 43 29.888 21.734 21.518 1.00 0.00 H +ATOM 689 HA LEU A 43 29.067 23.748 23.580 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.582 22.190 21.316 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.785 23.112 22.458 1.00 0.00 H +ATOM 692 HG LEU A 43 28.944 24.347 20.752 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.205 23.426 19.436 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.940 24.338 20.214 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.150 25.280 19.359 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.164 25.733 22.698 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.850 25.731 22.633 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.014 26.557 21.370 1.00 0.00 H +ATOM 699 N ILE A 44 27.660 22.303 25.156 1.00 0.00 N +ATOM 700 CA ILE A 44 26.932 21.467 26.091 1.00 0.00 C +ATOM 701 C ILE A 44 25.612 22.068 26.602 1.00 0.00 C +ATOM 702 O ILE A 44 25.497 23.270 26.813 1.00 0.00 O +ATOM 703 CB ILE A 44 27.864 20.943 27.191 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.298 22.022 28.191 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.966 20.057 26.623 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.829 21.578 29.548 1.00 0.00 C +ATOM 707 H ILE A 44 27.776 23.287 25.460 1.00 0.00 H +ATOM 708 HA ILE A 44 26.569 20.567 25.541 1.00 0.00 H +ATOM 709 HB ILE A 44 27.248 20.222 27.731 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.068 22.650 27.743 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.414 22.625 28.371 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.557 19.365 25.881 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.699 20.708 26.150 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.463 19.457 27.391 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.691 20.931 29.399 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.144 22.513 30.004 1.00 0.00 H +ATOM 717 HD13 ILE A 44 28.034 21.109 30.133 1.00 0.00 H +ATOM 718 N PHE A 45 24.751 21.203 27.120 1.00 0.00 N +ATOM 719 CA PHE A 45 23.544 21.462 27.884 1.00 0.00 C +ATOM 720 C PHE A 45 23.437 20.243 28.811 1.00 0.00 C +ATOM 721 O PHE A 45 23.564 19.122 28.306 1.00 0.00 O +ATOM 722 CB PHE A 45 22.248 21.630 27.094 1.00 0.00 C +ATOM 723 CG PHE A 45 21.090 22.266 27.840 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.027 23.653 28.008 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.990 21.499 28.238 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.913 24.252 28.594 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.851 22.064 28.810 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.836 23.453 29.004 1.00 0.00 C +ATOM 729 H PHE A 45 25.072 20.210 27.109 1.00 0.00 H +ATOM 730 HA PHE A 45 23.805 22.338 28.533 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.533 22.254 26.245 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.846 20.702 26.705 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.844 24.286 27.680 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.843 20.446 28.051 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.915 25.321 28.797 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.987 21.551 29.202 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.050 23.984 29.520 1.00 0.00 H +ATOM 738 N ALA A 46 23.369 20.494 30.116 1.00 0.00 N +ATOM 739 CA ALA A 46 23.253 19.558 31.210 1.00 0.00 C +ATOM 740 C ALA A 46 24.293 18.440 31.237 1.00 0.00 C +ATOM 741 O ALA A 46 23.941 17.386 31.759 1.00 0.00 O +ATOM 742 CB ALA A 46 21.831 19.002 31.162 1.00 0.00 C +ATOM 743 H ALA A 46 23.171 21.486 30.364 1.00 0.00 H +ATOM 744 HA ALA A 46 23.335 20.267 32.071 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.087 19.794 31.019 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.652 18.123 30.549 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.645 18.561 32.141 1.00 0.00 H +ATOM 748 N GLY A 47 25.462 18.731 30.687 1.00 0.00 N +ATOM 749 CA GLY A 47 26.526 17.746 30.554 1.00 0.00 C +ATOM 750 C GLY A 47 26.389 16.823 29.338 1.00 0.00 C +ATOM 751 O GLY A 47 27.227 15.919 29.251 1.00 0.00 O +ATOM 752 H GLY A 47 25.780 19.689 30.433 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.538 18.199 30.681 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.337 16.934 31.301 1.00 0.00 H +ATOM 755 N LYS A 48 25.415 16.954 28.440 1.00 0.00 N +ATOM 756 CA LYS A 48 25.315 16.056 27.305 1.00 0.00 C +ATOM 757 C LYS A 48 26.091 16.722 26.157 1.00 0.00 C +ATOM 758 O LYS A 48 26.162 17.940 26.032 1.00 0.00 O +ATOM 759 CB LYS A 48 23.827 15.991 26.996 1.00 0.00 C +ATOM 760 CG LYS A 48 23.068 15.449 28.216 1.00 0.00 C +ATOM 761 CD LYS A 48 21.562 15.584 27.936 1.00 0.00 C +ATOM 762 CE LYS A 48 20.705 14.756 28.883 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.260 15.013 28.730 1.00 0.00 N +ATOM 764 H LYS A 48 24.937 17.856 28.246 1.00 0.00 H +ATOM 765 HA LYS A 48 25.510 14.964 27.440 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.381 16.955 26.740 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.652 15.238 26.229 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.289 14.390 28.185 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.318 15.875 29.181 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.271 16.627 28.011 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.294 15.210 26.948 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.873 13.687 28.763 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.994 14.899 29.932 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.184 15.999 28.901 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.934 14.636 27.851 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.750 14.573 29.473 1.00 0.00 H +ATOM 777 N GLN A 49 26.697 15.893 25.312 1.00 0.00 N +ATOM 778 CA GLN A 49 27.537 16.358 24.224 1.00 0.00 C +ATOM 779 C GLN A 49 26.606 16.258 23.014 1.00 0.00 C +ATOM 780 O GLN A 49 26.397 15.163 22.508 1.00 0.00 O +ATOM 781 CB GLN A 49 28.890 15.658 24.086 1.00 0.00 C +ATOM 782 CG GLN A 49 29.803 16.269 23.030 1.00 0.00 C +ATOM 783 CD GLN A 49 30.508 17.589 23.295 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.368 18.012 22.525 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.387 18.174 24.482 1.00 0.00 N +ATOM 786 H GLN A 49 26.649 14.875 25.531 1.00 0.00 H +ATOM 787 HA GLN A 49 27.820 17.437 24.311 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.480 15.750 25.002 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.739 14.577 24.007 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.678 15.704 22.672 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.285 16.523 22.106 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.951 17.666 25.278 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.141 18.881 24.610 1.00 0.00 H +ATOM 794 N LEU A 50 25.906 17.342 22.663 1.00 0.00 N +ATOM 795 CA LEU A 50 25.009 17.568 21.552 1.00 0.00 C +ATOM 796 C LEU A 50 25.732 17.226 20.250 1.00 0.00 C +ATOM 797 O LEU A 50 26.786 17.800 19.982 1.00 0.00 O +ATOM 798 CB LEU A 50 24.444 18.986 21.648 1.00 0.00 C +ATOM 799 CG LEU A 50 23.962 19.451 23.026 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.433 20.883 22.993 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.029 18.576 23.861 1.00 0.00 C +ATOM 802 H LEU A 50 26.077 18.088 23.366 1.00 0.00 H +ATOM 803 HA LEU A 50 24.208 16.801 21.641 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.142 19.651 21.152 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.612 19.000 20.937 1.00 0.00 H +ATOM 806 HG LEU A 50 24.936 19.604 23.492 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.972 21.410 22.205 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.403 20.757 22.665 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.426 21.341 23.991 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.523 17.620 23.994 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.853 19.020 24.841 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.100 18.449 23.300 1.00 0.00 H +ATOM 813 N GLU A 51 25.236 16.195 19.563 1.00 0.00 N +ATOM 814 CA GLU A 51 25.907 15.503 18.475 1.00 0.00 C +ATOM 815 C GLU A 51 25.633 16.409 17.288 1.00 0.00 C +ATOM 816 O GLU A 51 24.515 16.873 17.026 1.00 0.00 O +ATOM 817 CB GLU A 51 25.143 14.208 18.220 1.00 0.00 C +ATOM 818 CG GLU A 51 25.690 13.210 17.192 1.00 0.00 C +ATOM 819 CD GLU A 51 24.821 11.956 17.204 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.578 11.348 18.264 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.351 11.596 16.099 1.00 0.00 O +ATOM 822 H GLU A 51 24.283 15.862 19.806 1.00 0.00 H +ATOM 823 HA GLU A 51 26.974 15.330 18.785 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.075 13.694 19.172 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.114 14.419 17.916 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.618 13.574 16.166 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.759 13.016 17.252 1.00 0.00 H +ATOM 828 N ASP A 52 26.714 16.625 16.542 1.00 0.00 N +ATOM 829 CA ASP A 52 26.784 17.209 15.221 1.00 0.00 C +ATOM 830 C ASP A 52 25.923 16.334 14.315 1.00 0.00 C +ATOM 831 O ASP A 52 26.141 15.135 14.134 1.00 0.00 O +ATOM 832 CB ASP A 52 28.199 17.380 14.658 1.00 0.00 C +ATOM 833 CG ASP A 52 29.297 16.502 15.259 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.768 16.899 16.338 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.805 15.535 14.658 1.00 0.00 O +ATOM 836 H ASP A 52 27.602 16.182 16.836 1.00 0.00 H +ATOM 837 HA ASP A 52 26.394 18.248 15.340 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.196 17.270 13.575 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.438 18.426 14.853 1.00 0.00 H +ATOM 840 N GLY A 53 24.890 16.917 13.713 1.00 0.00 N +ATOM 841 CA GLY A 53 23.999 16.246 12.789 1.00 0.00 C +ATOM 842 C GLY A 53 22.684 15.827 13.440 1.00 0.00 C +ATOM 843 O GLY A 53 21.817 15.265 12.771 1.00 0.00 O +ATOM 844 H GLY A 53 24.682 17.920 13.935 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.736 16.923 11.933 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.508 15.462 12.172 1.00 0.00 H +ATOM 847 N ARG A 54 22.568 16.006 14.751 1.00 0.00 N +ATOM 848 CA ARG A 54 21.284 15.989 15.417 1.00 0.00 C +ATOM 849 C ARG A 54 20.771 17.425 15.546 1.00 0.00 C +ATOM 850 O ARG A 54 21.594 18.318 15.319 1.00 0.00 O +ATOM 851 CB ARG A 54 21.291 15.227 16.744 1.00 0.00 C +ATOM 852 CG ARG A 54 21.830 13.810 16.567 1.00 0.00 C +ATOM 853 CD ARG A 54 20.875 12.796 15.938 1.00 0.00 C +ATOM 854 NE ARG A 54 21.615 11.534 15.894 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.179 10.308 15.549 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.881 10.065 15.336 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.016 9.273 15.471 1.00 0.00 N +ATOM 858 H ARG A 54 23.369 16.522 15.174 1.00 0.00 H +ATOM 859 HA ARG A 54 20.521 15.476 14.783 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.834 15.781 17.516 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.303 15.182 17.209 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.741 13.832 15.956 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.082 13.439 17.554 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.012 12.671 16.589 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.535 13.174 14.976 1.00 0.00 H +ATOM 866 HE ARG A 54 22.608 11.596 16.031 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.166 10.730 15.590 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.557 9.175 14.976 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.994 9.198 15.739 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.634 8.349 15.320 1.00 0.00 H +ATOM 871 N THR A 55 19.574 17.613 16.071 1.00 0.00 N +ATOM 872 CA THR A 55 19.058 18.953 16.298 1.00 0.00 C +ATOM 873 C THR A 55 18.859 19.247 17.789 1.00 0.00 C +ATOM 874 O THR A 55 19.073 18.383 18.635 1.00 0.00 O +ATOM 875 CB THR A 55 17.661 18.883 15.669 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.705 17.949 16.105 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.687 18.844 14.142 1.00 0.00 C +ATOM 878 H THR A 55 19.068 16.798 16.468 1.00 0.00 H +ATOM 879 HA THR A 55 19.700 19.726 15.790 1.00 0.00 H +ATOM 880 HB THR A 55 17.156 19.845 15.660 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.148 17.119 16.077 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.231 19.682 13.689 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.069 17.925 13.696 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.671 18.727 13.785 1.00 0.00 H +ATOM 885 N LEU A 56 18.447 20.469 18.128 1.00 0.00 N +ATOM 886 CA LEU A 56 17.986 20.755 19.466 1.00 0.00 C +ATOM 887 C LEU A 56 16.697 20.028 19.832 1.00 0.00 C +ATOM 888 O LEU A 56 16.614 19.593 20.979 1.00 0.00 O +ATOM 889 CB LEU A 56 17.731 22.265 19.505 1.00 0.00 C +ATOM 890 CG LEU A 56 18.983 23.127 19.371 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.699 24.606 19.121 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.921 22.962 20.570 1.00 0.00 C +ATOM 893 H LEU A 56 18.302 21.090 17.307 1.00 0.00 H +ATOM 894 HA LEU A 56 18.714 20.410 20.246 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.036 22.473 18.702 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.199 22.535 20.422 1.00 0.00 H +ATOM 897 HG LEU A 56 19.592 22.825 18.514 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.040 25.018 19.884 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.593 25.237 19.176 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.134 24.757 18.208 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.113 21.920 20.812 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.901 23.383 20.332 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.647 23.606 21.405 1.00 0.00 H +ATOM 904 N SER A 57 15.835 19.720 18.864 1.00 0.00 N +ATOM 905 CA SER A 57 14.618 18.944 18.974 1.00 0.00 C +ATOM 906 C SER A 57 14.972 17.507 19.367 1.00 0.00 C +ATOM 907 O SER A 57 14.335 16.822 20.159 1.00 0.00 O +ATOM 908 CB SER A 57 13.875 19.070 17.641 1.00 0.00 C +ATOM 909 OG SER A 57 12.651 18.380 17.716 1.00 0.00 O +ATOM 910 H SER A 57 16.149 19.986 17.907 1.00 0.00 H +ATOM 911 HA SER A 57 13.920 19.365 19.745 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.711 20.149 17.539 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.392 18.654 16.773 1.00 0.00 H +ATOM 914 HG SER A 57 12.345 18.094 16.861 1.00 0.00 H +ATOM 915 N ASP A 58 16.085 16.963 18.868 1.00 0.00 N +ATOM 916 CA ASP A 58 16.606 15.703 19.359 1.00 0.00 C +ATOM 917 C ASP A 58 16.945 15.549 20.837 1.00 0.00 C +ATOM 918 O ASP A 58 16.977 14.418 21.308 1.00 0.00 O +ATOM 919 CB ASP A 58 17.667 15.014 18.507 1.00 0.00 C +ATOM 920 CG ASP A 58 17.159 14.886 17.082 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.320 14.027 16.708 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.714 15.635 16.234 1.00 0.00 O +ATOM 923 H ASP A 58 16.707 17.535 18.257 1.00 0.00 H +ATOM 924 HA ASP A 58 15.722 15.042 19.175 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.580 15.613 18.540 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.860 14.036 18.952 1.00 0.00 H +ATOM 927 N TYR A 59 17.244 16.663 21.495 1.00 0.00 N +ATOM 928 CA TYR A 59 17.550 16.721 22.910 1.00 0.00 C +ATOM 929 C TYR A 59 16.432 17.471 23.652 1.00 0.00 C +ATOM 930 O TYR A 59 16.651 17.753 24.828 1.00 0.00 O +ATOM 931 CB TYR A 59 18.928 17.284 23.218 1.00 0.00 C +ATOM 932 CG TYR A 59 20.081 16.574 22.534 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.603 15.384 23.079 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.583 17.079 21.336 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.546 14.677 22.330 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.492 16.271 20.634 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.027 15.058 21.070 1.00 0.00 C +ATOM 938 OH TYR A 59 22.965 14.407 20.333 1.00 0.00 O +ATOM 939 H TYR A 59 17.240 17.599 21.040 1.00 0.00 H +ATOM 940 HA TYR A 59 17.476 15.702 23.374 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.973 18.301 22.830 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.126 17.244 24.287 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.257 15.017 24.029 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.176 18.033 21.030 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.941 13.776 22.773 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.799 16.616 19.654 1.00 0.00 H +ATOM 947 HH TYR A 59 22.885 13.477 20.476 1.00 0.00 H +ATOM 948 N ASN A 60 15.372 17.864 22.953 1.00 0.00 N +ATOM 949 CA ASN A 60 14.254 18.692 23.366 1.00 0.00 C +ATOM 950 C ASN A 60 14.593 20.086 23.900 1.00 0.00 C +ATOM 951 O ASN A 60 13.875 20.647 24.728 1.00 0.00 O +ATOM 952 CB ASN A 60 13.072 17.995 24.025 1.00 0.00 C +ATOM 953 CG ASN A 60 13.474 17.205 25.256 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.567 17.769 26.343 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.517 15.881 25.104 1.00 0.00 N +ATOM 956 H ASN A 60 15.495 17.794 21.924 1.00 0.00 H +ATOM 957 HA ASN A 60 13.803 18.917 22.361 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.356 18.724 24.397 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.574 17.340 23.303 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.310 15.559 24.137 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.741 15.249 25.898 1.00 0.00 H +ATOM 962 N ILE A 61 15.675 20.643 23.358 1.00 0.00 N +ATOM 963 CA ILE A 61 16.114 21.932 23.853 1.00 0.00 C +ATOM 964 C ILE A 61 15.235 22.955 23.149 1.00 0.00 C +ATOM 965 O ILE A 61 15.332 23.115 21.941 1.00 0.00 O +ATOM 966 CB ILE A 61 17.618 22.104 23.665 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.410 21.018 24.383 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.058 23.499 24.102 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.886 20.838 23.984 1.00 0.00 C +ATOM 970 H ILE A 61 16.074 20.245 22.482 1.00 0.00 H +ATOM 971 HA ILE A 61 15.887 21.947 24.953 1.00 0.00 H +ATOM 972 HB ILE A 61 17.846 21.966 22.604 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.504 21.327 25.422 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.949 20.031 24.397 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.678 23.829 25.068 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.131 23.650 24.208 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.710 24.230 23.361 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.250 21.867 24.019 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.457 20.118 24.570 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.962 20.527 22.944 1.00 0.00 H +ATOM 981 N GLN A 62 14.439 23.738 23.889 1.00 0.00 N +ATOM 982 CA GLN A 62 13.429 24.674 23.422 1.00 0.00 C +ATOM 983 C GLN A 62 13.918 26.125 23.413 1.00 0.00 C +ATOM 984 O GLN A 62 15.037 26.400 23.842 1.00 0.00 O +ATOM 985 CB GLN A 62 12.140 24.469 24.220 1.00 0.00 C +ATOM 986 CG GLN A 62 11.584 23.046 24.226 1.00 0.00 C +ATOM 987 CD GLN A 62 11.059 22.529 22.894 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.987 23.084 21.799 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.519 21.323 22.990 1.00 0.00 N +ATOM 990 H GLN A 62 14.365 23.442 24.882 1.00 0.00 H +ATOM 991 HA GLN A 62 13.208 24.380 22.373 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.177 24.901 25.224 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.475 25.067 23.601 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.311 22.335 24.615 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.845 23.040 25.025 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.693 20.744 23.846 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.982 21.012 22.164 1.00 0.00 H +ATOM 998 N LYS A 63 13.128 27.052 22.888 1.00 0.00 N +ATOM 999 CA LYS A 63 13.312 28.493 22.860 1.00 0.00 C +ATOM 1000 C LYS A 63 13.904 29.051 24.164 1.00 0.00 C +ATOM 1001 O LYS A 63 13.418 28.768 25.260 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.021 29.219 22.507 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.833 29.105 23.459 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.437 29.303 22.887 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.565 30.123 23.831 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.908 31.544 23.876 1.00 0.00 N +ATOM 1007 H LYS A 63 12.249 26.722 22.445 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.092 28.674 22.080 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.216 30.285 22.379 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.738 28.890 21.497 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.777 28.157 24.003 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.026 29.821 24.269 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.429 29.935 21.989 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.929 28.384 22.601 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.478 30.093 23.745 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.706 29.675 24.816 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.813 31.800 24.252 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.739 32.098 23.046 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.355 31.965 24.606 1.00 0.00 H +ATOM 1020 N GLU A 64 14.890 29.924 24.042 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.563 30.665 25.090 1.00 0.00 C +ATOM 1022 C GLU A 64 16.273 29.687 26.041 1.00 0.00 C +ATOM 1023 O GLU A 64 16.102 29.903 27.235 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.456 31.486 25.751 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.046 32.678 26.496 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.023 33.284 27.435 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.858 32.814 27.464 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.375 34.246 28.152 1.00 0.00 O +ATOM 1029 H GLU A 64 15.181 30.237 23.093 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.388 31.254 24.623 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.774 31.927 25.023 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.924 30.855 26.472 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.938 32.391 27.043 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.361 33.422 25.766 1.00 0.00 H +ATOM 1035 N SER A 65 17.018 28.669 25.616 1.00 0.00 N +ATOM 1036 CA SER A 65 17.839 27.796 26.427 1.00 0.00 C +ATOM 1037 C SER A 65 19.271 28.273 26.162 1.00 0.00 C +ATOM 1038 O SER A 65 19.587 28.541 25.006 1.00 0.00 O +ATOM 1039 CB SER A 65 17.590 26.395 25.859 1.00 0.00 C +ATOM 1040 OG SER A 65 16.308 26.121 26.383 1.00 0.00 O +ATOM 1041 H SER A 65 16.845 28.410 24.629 1.00 0.00 H +ATOM 1042 HA SER A 65 17.677 27.761 27.534 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.578 26.411 24.765 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.294 25.623 26.177 1.00 0.00 H +ATOM 1045 HG SER A 65 15.737 26.673 25.875 1.00 0.00 H +ATOM 1046 N THR A 66 20.025 28.604 27.210 1.00 0.00 N +ATOM 1047 CA THR A 66 21.389 29.043 27.067 1.00 0.00 C +ATOM 1048 C THR A 66 22.296 27.811 27.018 1.00 0.00 C +ATOM 1049 O THR A 66 22.053 26.962 27.871 1.00 0.00 O +ATOM 1050 CB THR A 66 21.664 30.059 28.186 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.793 31.166 28.085 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.095 30.602 28.132 1.00 0.00 C +ATOM 1053 H THR A 66 19.626 28.482 28.162 1.00 0.00 H +ATOM 1054 HA THR A 66 21.524 29.590 26.100 1.00 0.00 H +ATOM 1055 HB THR A 66 21.628 29.586 29.163 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.978 30.831 28.412 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.761 29.746 28.018 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.252 31.381 27.391 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.289 31.120 29.067 1.00 0.00 H +ATOM 1060 N LEU A 67 23.253 27.746 26.096 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.145 26.611 25.975 1.00 0.00 C +ATOM 1062 C LEU A 67 25.461 27.197 26.503 1.00 0.00 C +ATOM 1063 O LEU A 67 25.682 28.399 26.437 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.376 25.984 24.595 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.161 25.832 23.686 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.778 25.420 22.351 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.048 24.952 24.256 1.00 0.00 C +ATOM 1068 H LEU A 67 23.472 28.548 25.475 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.767 25.839 26.690 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.095 26.656 24.137 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.969 25.104 24.874 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.635 26.780 23.609 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.525 26.128 21.991 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.164 24.399 22.355 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.911 25.418 21.675 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.727 25.204 25.261 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.208 25.092 23.577 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.478 23.956 24.121 1.00 0.00 H +ATOM 1079 N HIS A 68 26.356 26.364 27.025 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.683 26.668 27.514 1.00 0.00 C +ATOM 1081 C HIS A 68 28.648 26.206 26.409 1.00 0.00 C +ATOM 1082 O HIS A 68 28.509 25.097 25.916 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.856 25.821 28.778 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.176 25.764 29.497 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.254 26.154 30.825 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.411 25.309 29.117 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.545 26.033 31.133 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.299 25.493 30.165 1.00 0.00 N +ATOM 1089 H HIS A 68 26.069 25.366 27.083 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.818 27.771 27.615 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.230 26.319 29.527 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.507 24.805 28.566 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.804 24.898 28.199 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.000 26.380 32.045 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.287 25.287 30.212 1.00 0.00 H +ATOM 1096 N LEU A 69 29.638 27.035 26.073 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.705 26.785 25.127 1.00 0.00 C +ATOM 1098 C LEU A 69 31.915 26.340 25.953 1.00 0.00 C +ATOM 1099 O LEU A 69 32.302 27.068 26.862 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.228 28.049 24.437 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.673 28.318 23.035 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.732 29.813 22.728 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.500 27.539 22.018 1.00 0.00 C +ATOM 1104 H LEU A 69 29.533 28.005 26.438 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.343 26.042 24.375 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.092 28.900 25.105 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.305 27.941 24.307 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.672 27.899 22.895 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.755 30.125 22.933 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.457 30.056 21.701 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.039 30.443 23.280 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.553 27.753 22.183 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.266 26.483 22.196 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.246 27.719 20.974 1.00 0.00 H +ATOM 1115 N VAL A 70 32.487 25.211 25.522 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.862 24.933 25.909 1.00 0.00 C +ATOM 1117 C VAL A 70 34.641 25.343 24.662 1.00 0.00 C +ATOM 1118 O VAL A 70 34.392 24.838 23.562 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.974 23.418 26.102 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.405 23.133 26.549 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.032 22.865 27.172 1.00 0.00 C +ATOM 1122 H VAL A 70 32.087 24.636 24.755 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.058 25.489 26.860 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.722 22.855 25.209 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.826 23.964 27.127 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.517 22.199 27.111 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.955 22.925 25.629 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.139 23.390 28.131 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.983 22.986 26.928 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.026 21.788 27.275 1.00 0.00 H +ATOM 1131 N LEU A 71 35.509 26.340 24.803 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.421 26.868 23.812 1.00 0.00 C +ATOM 1133 C LEU A 71 37.868 26.707 24.289 1.00 0.00 C +ATOM 1134 O LEU A 71 38.118 26.624 25.497 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.281 28.371 23.571 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.530 28.816 22.135 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.681 28.095 21.083 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.543 30.334 22.023 1.00 0.00 C +ATOM 1139 H LEU A 71 35.432 26.894 25.681 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.224 26.319 22.850 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 35.253 28.600 23.877 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.918 28.945 24.241 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.581 28.624 21.893 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.604 28.073 21.222 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.999 28.396 20.091 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.932 27.031 21.073 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.134 30.874 22.758 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.886 30.671 21.044 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.530 30.715 22.175 1.00 0.00 H +ATOM 1150 N ARG A 72 38.772 26.948 23.348 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.160 27.358 23.480 1.00 0.00 C +ATOM 1152 C ARG A 72 40.454 28.647 22.716 1.00 0.00 C +ATOM 1153 O ARG A 72 40.377 28.627 21.492 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.057 26.193 23.070 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.564 26.419 22.959 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.305 25.224 22.368 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.762 25.335 22.396 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.579 25.227 21.342 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.082 25.205 20.095 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.906 25.150 21.559 1.00 0.00 N +ATOM 1161 H ARG A 72 38.268 27.105 22.452 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.382 27.530 24.568 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.729 25.289 23.587 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.741 25.878 22.079 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.810 27.310 22.387 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.959 26.716 23.934 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.026 24.347 22.960 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.873 25.011 21.390 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.326 25.351 23.232 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.112 25.116 19.822 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.680 25.132 19.286 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 47.308 25.129 22.487 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.486 25.123 20.737 1.00 0.00 H +ATOM 1174 N LEU A 73 40.777 29.803 23.290 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.475 30.831 22.541 1.00 0.00 C +ATOM 1176 C LEU A 73 42.591 31.331 23.453 1.00 0.00 C +ATOM 1177 O LEU A 73 42.885 30.612 24.398 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.467 31.810 21.941 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.505 32.243 20.475 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.716 33.126 20.188 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.223 31.132 19.463 1.00 0.00 C +ATOM 1182 H LEU A 73 40.812 29.922 24.319 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.109 30.405 21.720 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 39.485 31.390 22.188 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.616 32.732 22.507 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.623 32.862 20.294 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.801 34.014 20.803 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.603 32.520 20.369 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.784 33.393 19.135 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.283 30.656 19.731 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.220 31.513 18.446 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.839 30.222 19.468 1.00 0.00 H +ATOM 1193 N ARG A 74 43.107 32.537 23.224 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.097 33.286 23.966 1.00 0.00 C +ATOM 1195 C ARG A 74 43.536 33.591 25.355 1.00 0.00 C +ATOM 1196 O ARG A 74 43.996 32.956 26.296 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.515 34.609 23.320 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.269 34.408 22.007 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.541 35.810 21.452 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.410 36.463 20.800 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.967 36.243 19.556 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.545 35.320 18.769 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.926 36.947 19.092 1.00 0.00 N +ATOM 1204 H ARG A 74 42.645 33.023 22.431 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.969 32.626 24.214 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.652 35.269 23.266 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.184 35.086 24.036 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.182 33.838 22.201 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.684 33.812 21.302 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.982 36.361 22.278 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.368 35.696 20.740 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.040 37.144 21.453 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.321 34.763 19.088 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.350 35.208 17.786 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.458 37.524 19.783 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.432 36.816 18.221 1.00 0.00 H +ATOM 1217 N GLY A 75 42.466 34.379 25.461 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.891 34.636 26.769 1.00 0.00 C +ATOM 1219 C GLY A 75 41.558 36.126 26.840 1.00 0.00 C +ATOM 1220 O GLY A 75 40.853 36.499 27.773 1.00 0.00 O +ATOM 1221 H GLY A 75 42.096 34.879 24.631 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.960 34.007 26.861 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.565 34.284 27.597 1.00 0.00 H +ATOM 1224 N GLY A 76 42.000 36.936 25.885 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.817 38.375 25.798 1.00 0.00 C +ATOM 1226 C GLY A 76 41.180 38.695 24.459 1.00 0.00 C +ATOM 1227 O GLY A 76 41.070 37.790 23.607 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.971 39.897 24.177 1.00 0.00 O +ATOM 1229 H GLY A 76 42.543 36.640 25.060 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.921 38.578 26.445 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.726 39.010 25.973 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 24 +ATOM 1 N MET A 1 13.848 31.909 16.425 1.00 0.00 N +ATOM 2 CA MET A 1 13.898 31.904 17.892 1.00 0.00 C +ATOM 3 C MET A 1 15.337 32.046 18.396 1.00 0.00 C +ATOM 4 O MET A 1 16.203 31.575 17.662 1.00 0.00 O +ATOM 5 CB MET A 1 13.214 30.616 18.355 1.00 0.00 C +ATOM 6 CG MET A 1 13.957 29.336 17.969 1.00 0.00 C +ATOM 7 SD MET A 1 13.196 27.907 18.779 1.00 0.00 S +ATOM 8 CE MET A 1 14.686 26.995 19.262 1.00 0.00 C +ATOM 9 H1 MET A 1 14.428 31.211 15.981 1.00 0.00 H +ATOM 10 H2 MET A 1 12.924 31.942 16.021 1.00 0.00 H +ATOM 11 H3 MET A 1 14.265 32.783 16.133 1.00 0.00 H +ATOM 12 HA MET A 1 13.253 32.689 18.369 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.226 30.672 19.447 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.209 30.682 17.958 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.879 29.205 16.879 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.987 29.377 18.319 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.512 27.584 19.658 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.469 26.282 20.056 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.159 26.469 18.434 1.00 0.00 H +ATOM 20 N GLN A 2 15.603 32.570 19.588 1.00 0.00 N +ATOM 21 CA GLN A 2 16.950 32.726 20.077 1.00 0.00 C +ATOM 22 C GLN A 2 17.386 31.629 21.056 1.00 0.00 C +ATOM 23 O GLN A 2 16.565 31.142 21.836 1.00 0.00 O +ATOM 24 CB GLN A 2 17.254 34.158 20.528 1.00 0.00 C +ATOM 25 CG GLN A 2 17.288 35.199 19.411 1.00 0.00 C +ATOM 26 CD GLN A 2 17.643 36.609 19.877 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.632 37.465 18.996 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.930 36.813 21.165 1.00 0.00 N +ATOM 29 H GLN A 2 14.814 32.931 20.170 1.00 0.00 H +ATOM 30 HA GLN A 2 17.668 32.750 19.213 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.508 34.569 21.212 1.00 0.00 H +ATOM 32 HB3 GLN A 2 18.160 34.166 21.118 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.122 34.844 18.792 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.328 35.168 18.895 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.097 35.960 21.738 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.247 37.771 21.418 1.00 0.00 H +ATOM 37 N ILE A 3 18.678 31.364 21.166 1.00 0.00 N +ATOM 38 CA ILE A 3 19.339 30.548 22.169 1.00 0.00 C +ATOM 39 C ILE A 3 20.681 31.236 22.380 1.00 0.00 C +ATOM 40 O ILE A 3 21.285 31.738 21.440 1.00 0.00 O +ATOM 41 CB ILE A 3 19.356 29.106 21.648 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.131 28.917 20.346 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.990 28.427 21.503 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.692 27.513 20.110 1.00 0.00 C +ATOM 45 H ILE A 3 19.279 31.977 20.578 1.00 0.00 H +ATOM 46 HA ILE A 3 18.818 30.517 23.165 1.00 0.00 H +ATOM 47 HB ILE A 3 19.936 28.566 22.389 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.514 29.220 19.500 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.949 29.633 20.329 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.337 28.561 22.355 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.488 28.759 20.601 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.135 27.372 21.251 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.217 27.206 21.011 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.918 26.810 19.793 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.521 27.465 19.410 1.00 0.00 H +ATOM 56 N PHE A 4 21.263 31.072 23.573 1.00 0.00 N +ATOM 57 CA PHE A 4 22.306 31.978 24.014 1.00 0.00 C +ATOM 58 C PHE A 4 23.513 31.097 24.356 1.00 0.00 C +ATOM 59 O PHE A 4 23.489 30.582 25.466 1.00 0.00 O +ATOM 60 CB PHE A 4 21.856 32.680 25.296 1.00 0.00 C +ATOM 61 CG PHE A 4 20.874 33.805 25.119 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.141 35.062 24.565 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.528 33.448 25.279 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.082 35.898 24.168 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.441 34.193 24.799 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.768 35.443 24.245 1.00 0.00 C +ATOM 67 H PHE A 4 20.778 30.354 24.134 1.00 0.00 H +ATOM 68 HA PHE A 4 22.611 32.714 23.233 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.632 32.039 26.154 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.741 33.270 25.557 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.112 35.374 24.210 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.262 32.424 25.501 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.249 36.830 23.641 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.453 33.808 24.642 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.892 35.898 23.806 1.00 0.00 H +ATOM 76 N VAL A 5 24.577 31.091 23.557 1.00 0.00 N +ATOM 77 CA VAL A 5 25.755 30.295 23.823 1.00 0.00 C +ATOM 78 C VAL A 5 26.582 31.002 24.896 1.00 0.00 C +ATOM 79 O VAL A 5 27.071 32.110 24.702 1.00 0.00 O +ATOM 80 CB VAL A 5 26.564 30.077 22.535 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.775 29.177 22.727 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.722 29.585 21.354 1.00 0.00 C +ATOM 83 H VAL A 5 24.497 31.797 22.797 1.00 0.00 H +ATOM 84 HA VAL A 5 25.413 29.303 24.200 1.00 0.00 H +ATOM 85 HB VAL A 5 26.801 31.106 22.261 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.434 29.625 23.480 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.391 28.200 23.026 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.402 29.063 21.843 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.151 28.680 21.567 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.951 30.303 21.094 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.375 29.609 20.475 1.00 0.00 H +ATOM 92 N LYS A 6 26.666 30.289 26.020 1.00 0.00 N +ATOM 93 CA LYS A 6 27.447 30.678 27.173 1.00 0.00 C +ATOM 94 C LYS A 6 28.886 30.215 26.958 1.00 0.00 C +ATOM 95 O LYS A 6 29.222 29.129 26.502 1.00 0.00 O +ATOM 96 CB LYS A 6 26.888 29.908 28.372 1.00 0.00 C +ATOM 97 CG LYS A 6 27.355 30.374 29.760 1.00 0.00 C +ATOM 98 CD LYS A 6 26.571 29.624 30.826 1.00 0.00 C +ATOM 99 CE LYS A 6 26.843 29.805 32.322 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.466 31.182 32.692 1.00 0.00 N +ATOM 101 H LYS A 6 26.235 29.345 26.124 1.00 0.00 H +ATOM 102 HA LYS A 6 27.274 31.781 27.306 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.805 30.010 28.408 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.132 28.842 28.343 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.403 30.197 30.021 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.193 31.446 29.909 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.497 29.771 30.714 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.824 28.585 30.616 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.298 29.106 32.948 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.867 29.681 32.685 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.048 31.763 32.100 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.480 31.366 32.532 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.623 31.417 33.657 1.00 0.00 H +ATOM 114 N THR A 7 29.736 31.126 27.438 1.00 0.00 N +ATOM 115 CA THR A 7 31.129 30.905 27.744 1.00 0.00 C +ATOM 116 C THR A 7 31.402 31.375 29.171 1.00 0.00 C +ATOM 117 O THR A 7 30.739 32.262 29.697 1.00 0.00 O +ATOM 118 CB THR A 7 32.116 31.436 26.702 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.128 32.813 26.468 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.001 30.824 25.302 1.00 0.00 C +ATOM 121 H THR A 7 29.417 32.078 27.690 1.00 0.00 H +ATOM 122 HA THR A 7 31.172 29.780 27.767 1.00 0.00 H +ATOM 123 HB THR A 7 33.121 31.162 27.041 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.281 32.968 26.077 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.008 29.738 25.397 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.004 30.979 24.873 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.875 31.071 24.704 1.00 0.00 H +ATOM 128 N LEU A 8 32.347 30.704 29.827 1.00 0.00 N +ATOM 129 CA LEU A 8 32.893 30.983 31.146 1.00 0.00 C +ATOM 130 C LEU A 8 33.311 32.427 31.427 1.00 0.00 C +ATOM 131 O LEU A 8 33.470 32.831 32.578 1.00 0.00 O +ATOM 132 CB LEU A 8 34.095 30.091 31.482 1.00 0.00 C +ATOM 133 CG LEU A 8 33.869 28.581 31.508 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.182 27.801 31.408 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.244 28.080 32.820 1.00 0.00 C +ATOM 136 H LEU A 8 32.757 29.957 29.240 1.00 0.00 H +ATOM 137 HA LEU A 8 32.116 30.723 31.909 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.884 30.383 30.782 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.399 30.406 32.484 1.00 0.00 H +ATOM 140 HG LEU A 8 33.182 28.335 30.698 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.796 28.021 32.282 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.996 26.731 31.503 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.788 27.864 30.511 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.836 28.404 33.674 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.246 28.496 32.917 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.161 26.998 32.917 1.00 0.00 H +ATOM 147 N THR A 9 33.497 33.227 30.386 1.00 0.00 N +ATOM 148 CA THR A 9 34.100 34.540 30.431 1.00 0.00 C +ATOM 149 C THR A 9 33.176 35.644 30.950 1.00 0.00 C +ATOM 150 O THR A 9 33.538 36.652 31.571 1.00 0.00 O +ATOM 151 CB THR A 9 34.679 34.910 29.063 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.740 35.189 28.050 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.787 33.980 28.561 1.00 0.00 C +ATOM 154 H THR A 9 33.225 32.929 29.424 1.00 0.00 H +ATOM 155 HA THR A 9 34.943 34.428 31.159 1.00 0.00 H +ATOM 156 HB THR A 9 35.230 35.841 29.202 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.338 34.381 27.777 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.265 33.450 29.389 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.350 33.230 27.898 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.534 34.470 27.942 1.00 0.00 H +ATOM 161 N GLY A 10 31.894 35.579 30.596 1.00 0.00 N +ATOM 162 CA GLY A 10 30.885 36.587 30.807 1.00 0.00 C +ATOM 163 C GLY A 10 30.337 37.021 29.437 1.00 0.00 C +ATOM 164 O GLY A 10 29.192 37.463 29.372 1.00 0.00 O +ATOM 165 H GLY A 10 31.609 34.716 30.093 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.039 36.054 31.311 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.142 37.528 31.346 1.00 0.00 H +ATOM 168 N LYS A 11 30.986 36.748 28.312 1.00 0.00 N +ATOM 169 CA LYS A 11 30.598 36.969 26.941 1.00 0.00 C +ATOM 170 C LYS A 11 29.599 35.868 26.581 1.00 0.00 C +ATOM 171 O LYS A 11 29.911 34.712 26.874 1.00 0.00 O +ATOM 172 CB LYS A 11 31.760 36.992 25.949 1.00 0.00 C +ATOM 173 CG LYS A 11 31.515 37.789 24.662 1.00 0.00 C +ATOM 174 CD LYS A 11 32.728 37.654 23.737 1.00 0.00 C +ATOM 175 CE LYS A 11 32.666 38.374 22.395 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.738 38.070 21.439 1.00 0.00 N +ATOM 177 H LYS A 11 31.882 36.243 28.478 1.00 0.00 H +ATOM 178 HA LYS A 11 30.116 37.966 26.823 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.552 37.459 26.534 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.117 36.002 25.706 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.627 37.423 24.146 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.166 38.781 24.929 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.510 38.019 24.416 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.836 36.570 23.624 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.750 38.006 21.939 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.522 39.429 22.647 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.700 38.231 21.727 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.674 37.161 21.008 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.558 38.621 20.618 1.00 0.00 H +ATOM 190 N THR A 12 28.510 36.134 25.857 1.00 0.00 N +ATOM 191 CA THR A 12 27.376 35.298 25.559 1.00 0.00 C +ATOM 192 C THR A 12 26.991 35.584 24.108 1.00 0.00 C +ATOM 193 O THR A 12 26.686 36.742 23.839 1.00 0.00 O +ATOM 194 CB THR A 12 26.245 35.499 26.568 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.745 35.434 27.885 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.144 34.449 26.412 1.00 0.00 C +ATOM 197 H THR A 12 28.599 37.143 25.614 1.00 0.00 H +ATOM 198 HA THR A 12 27.748 34.240 25.622 1.00 0.00 H +ATOM 199 HB THR A 12 25.860 36.507 26.514 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.492 35.991 28.042 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.684 34.578 25.437 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.511 33.453 26.660 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.272 34.530 27.067 1.00 0.00 H +ATOM 204 N ILE A 13 27.063 34.582 23.238 1.00 0.00 N +ATOM 205 CA ILE A 13 26.872 34.674 21.804 1.00 0.00 C +ATOM 206 C ILE A 13 25.387 34.420 21.543 1.00 0.00 C +ATOM 207 O ILE A 13 24.873 33.327 21.794 1.00 0.00 O +ATOM 208 CB ILE A 13 27.781 33.749 21.007 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.280 33.647 21.273 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.487 33.990 19.518 1.00 0.00 C +ATOM 211 CD1 ILE A 13 30.045 34.964 21.404 1.00 0.00 C +ATOM 212 H ILE A 13 27.239 33.648 23.661 1.00 0.00 H +ATOM 213 HA ILE A 13 27.071 35.758 21.554 1.00 0.00 H +ATOM 214 HB ILE A 13 27.444 32.750 21.275 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.236 33.122 22.219 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.772 33.064 20.491 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.318 35.048 19.314 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.274 33.712 18.822 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.492 33.609 19.308 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.588 35.830 20.921 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.754 35.282 22.404 1.00 0.00 H +ATOM 222 HD13 ILE A 13 31.103 34.933 21.133 1.00 0.00 H +ATOM 223 N THR A 14 24.677 35.401 20.996 1.00 0.00 N +ATOM 224 CA THR A 14 23.287 35.342 20.603 1.00 0.00 C +ATOM 225 C THR A 14 23.182 34.706 19.210 1.00 0.00 C +ATOM 226 O THR A 14 23.855 35.211 18.321 1.00 0.00 O +ATOM 227 CB THR A 14 22.771 36.785 20.589 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.992 37.368 21.855 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.255 36.874 20.432 1.00 0.00 C +ATOM 230 H THR A 14 25.228 36.210 20.651 1.00 0.00 H +ATOM 231 HA THR A 14 22.620 34.795 21.317 1.00 0.00 H +ATOM 232 HB THR A 14 23.281 37.334 19.804 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.699 37.991 21.916 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.761 36.171 21.107 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.883 37.866 20.702 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.874 36.786 19.418 1.00 0.00 H +ATOM 237 N LEU A 15 22.506 33.574 19.022 1.00 0.00 N +ATOM 238 CA LEU A 15 22.199 32.963 17.751 1.00 0.00 C +ATOM 239 C LEU A 15 20.676 32.873 17.668 1.00 0.00 C +ATOM 240 O LEU A 15 20.090 32.422 18.645 1.00 0.00 O +ATOM 241 CB LEU A 15 22.751 31.536 17.769 1.00 0.00 C +ATOM 242 CG LEU A 15 24.252 31.442 17.982 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.672 29.973 18.063 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.082 32.183 16.928 1.00 0.00 C +ATOM 245 H LEU A 15 22.073 33.201 19.896 1.00 0.00 H +ATOM 246 HA LEU A 15 22.631 33.597 16.931 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.269 31.078 18.636 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.435 31.056 16.837 1.00 0.00 H +ATOM 249 HG LEU A 15 24.440 31.792 18.996 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.029 29.428 18.752 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.629 29.393 17.144 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.692 30.052 18.447 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.733 33.218 16.942 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.135 32.037 17.125 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.967 31.872 15.892 1.00 0.00 H +ATOM 256 N GLU A 16 20.171 33.258 16.496 1.00 0.00 N +ATOM 257 CA GLU A 16 18.893 32.927 15.889 1.00 0.00 C +ATOM 258 C GLU A 16 19.043 31.634 15.076 1.00 0.00 C +ATOM 259 O GLU A 16 19.872 31.383 14.205 1.00 0.00 O +ATOM 260 CB GLU A 16 18.341 33.962 14.914 1.00 0.00 C +ATOM 261 CG GLU A 16 17.990 35.375 15.392 1.00 0.00 C +ATOM 262 CD GLU A 16 19.152 36.345 15.231 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.216 35.978 14.679 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.992 37.536 15.584 1.00 0.00 O +ATOM 265 H GLU A 16 20.921 33.549 15.846 1.00 0.00 H +ATOM 266 HA GLU A 16 18.134 32.761 16.702 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.971 33.967 14.027 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.425 33.626 14.429 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.095 35.819 14.974 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.756 35.347 16.457 1.00 0.00 H +ATOM 271 N VAL A 17 18.131 30.770 15.519 1.00 0.00 N +ATOM 272 CA VAL A 17 17.976 29.406 15.040 1.00 0.00 C +ATOM 273 C VAL A 17 16.484 29.247 14.765 1.00 0.00 C +ATOM 274 O VAL A 17 15.645 29.992 15.268 1.00 0.00 O +ATOM 275 CB VAL A 17 18.519 28.446 16.093 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.017 28.490 16.373 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.878 28.686 17.464 1.00 0.00 C +ATOM 278 H VAL A 17 17.529 31.078 16.300 1.00 0.00 H +ATOM 279 HA VAL A 17 18.464 29.240 14.042 1.00 0.00 H +ATOM 280 HB VAL A 17 18.256 27.401 15.900 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.326 29.512 16.640 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.357 27.793 17.127 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.568 28.309 15.450 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.794 28.731 17.446 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.167 27.896 18.161 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.151 29.650 17.876 1.00 0.00 H +ATOM 287 N GLU A 18 16.143 28.127 14.113 1.00 0.00 N +ATOM 288 CA GLU A 18 14.861 27.457 14.066 1.00 0.00 C +ATOM 289 C GLU A 18 14.956 26.028 14.615 1.00 0.00 C +ATOM 290 O GLU A 18 16.083 25.549 14.684 1.00 0.00 O +ATOM 291 CB GLU A 18 14.426 27.411 12.609 1.00 0.00 C +ATOM 292 CG GLU A 18 14.210 28.833 12.095 1.00 0.00 C +ATOM 293 CD GLU A 18 12.955 29.446 12.694 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.864 28.915 12.377 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.026 30.497 13.377 1.00 0.00 O +ATOM 296 H GLU A 18 16.995 27.591 13.841 1.00 0.00 H +ATOM 297 HA GLU A 18 14.216 28.132 14.678 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.293 27.069 12.040 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.465 26.897 12.516 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.040 29.537 12.209 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.060 28.787 11.017 1.00 0.00 H +ATOM 302 N PRO A 19 13.893 25.321 14.992 1.00 0.00 N +ATOM 303 CA PRO A 19 13.902 23.956 15.472 1.00 0.00 C +ATOM 304 C PRO A 19 14.608 22.872 14.658 1.00 0.00 C +ATOM 305 O PRO A 19 14.981 21.906 15.315 1.00 0.00 O +ATOM 306 CB PRO A 19 12.409 23.668 15.689 1.00 0.00 C +ATOM 307 CG PRO A 19 11.705 24.998 15.926 1.00 0.00 C +ATOM 308 CD PRO A 19 12.618 25.985 15.206 1.00 0.00 C +ATOM 309 HA PRO A 19 14.387 23.885 16.477 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.044 23.072 14.861 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.301 22.991 16.536 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.705 24.837 15.504 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.664 25.179 17.001 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.274 26.188 14.188 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.667 26.876 15.837 1.00 0.00 H +ATOM 316 N SER A 20 14.809 23.017 13.340 1.00 0.00 N +ATOM 317 CA SER A 20 15.550 22.045 12.562 1.00 0.00 C +ATOM 318 C SER A 20 17.052 22.313 12.528 1.00 0.00 C +ATOM 319 O SER A 20 17.721 21.523 11.872 1.00 0.00 O +ATOM 320 CB SER A 20 14.846 21.883 11.213 1.00 0.00 C +ATOM 321 OG SER A 20 15.321 20.817 10.428 1.00 0.00 O +ATOM 322 H SER A 20 14.362 23.862 12.938 1.00 0.00 H +ATOM 323 HA SER A 20 15.565 21.022 13.014 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.786 21.631 11.256 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.971 22.780 10.604 1.00 0.00 H +ATOM 326 HG SER A 20 15.267 19.981 10.855 1.00 0.00 H +ATOM 327 N ASP A 21 17.603 23.330 13.187 1.00 0.00 N +ATOM 328 CA ASP A 21 19.011 23.676 13.094 1.00 0.00 C +ATOM 329 C ASP A 21 19.948 22.538 13.523 1.00 0.00 C +ATOM 330 O ASP A 21 20.017 22.218 14.707 1.00 0.00 O +ATOM 331 CB ASP A 21 19.186 24.996 13.845 1.00 0.00 C +ATOM 332 CG ASP A 21 19.019 26.265 13.020 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.922 26.503 12.477 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.931 27.104 12.863 1.00 0.00 O +ATOM 335 H ASP A 21 16.963 23.839 13.821 1.00 0.00 H +ATOM 336 HA ASP A 21 19.190 23.765 11.990 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.712 24.988 14.824 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.243 25.079 14.088 1.00 0.00 H +ATOM 339 N THR A 22 20.778 21.959 12.664 1.00 0.00 N +ATOM 340 CA THR A 22 21.781 20.999 13.069 1.00 0.00 C +ATOM 341 C THR A 22 22.939 21.636 13.829 1.00 0.00 C +ATOM 342 O THR A 22 23.219 22.834 13.771 1.00 0.00 O +ATOM 343 CB THR A 22 22.190 20.353 11.744 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.807 21.157 10.764 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.112 19.403 11.202 1.00 0.00 C +ATOM 346 H THR A 22 20.736 22.175 11.649 1.00 0.00 H +ATOM 347 HA THR A 22 21.282 20.315 13.812 1.00 0.00 H +ATOM 348 HB THR A 22 22.921 19.641 12.126 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.142 21.620 10.279 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.780 18.789 12.031 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.244 19.891 10.757 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.464 18.708 10.444 1.00 0.00 H +ATOM 353 N ILE A 23 23.682 20.825 14.582 1.00 0.00 N +ATOM 354 CA ILE A 23 24.962 21.182 15.169 1.00 0.00 C +ATOM 355 C ILE A 23 25.941 21.815 14.184 1.00 0.00 C +ATOM 356 O ILE A 23 26.481 22.855 14.570 1.00 0.00 O +ATOM 357 CB ILE A 23 25.438 19.964 15.982 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.393 19.656 17.053 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.827 20.094 16.589 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.385 18.260 17.691 1.00 0.00 C +ATOM 361 H ILE A 23 23.313 19.895 14.858 1.00 0.00 H +ATOM 362 HA ILE A 23 24.711 22.008 15.883 1.00 0.00 H +ATOM 363 HB ILE A 23 25.406 19.085 15.344 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.355 20.433 17.816 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.428 19.687 16.538 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.970 21.116 16.947 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.989 19.426 17.440 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.666 19.916 15.919 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.406 17.876 17.747 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.944 18.246 18.686 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.963 17.564 16.975 1.00 0.00 H +ATOM 372 N GLU A 24 25.999 21.396 12.927 1.00 0.00 N +ATOM 373 CA GLU A 24 26.590 21.992 11.743 1.00 0.00 C +ATOM 374 C GLU A 24 26.022 23.364 11.408 1.00 0.00 C +ATOM 375 O GLU A 24 26.817 24.200 10.954 1.00 0.00 O +ATOM 376 CB GLU A 24 26.429 20.994 10.594 1.00 0.00 C +ATOM 377 CG GLU A 24 27.344 19.770 10.689 1.00 0.00 C +ATOM 378 CD GLU A 24 28.821 20.040 10.487 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.180 20.855 9.605 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.631 19.274 11.060 1.00 0.00 O +ATOM 381 H GLU A 24 25.544 20.479 12.762 1.00 0.00 H +ATOM 382 HA GLU A 24 27.673 22.196 11.958 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.365 20.773 10.562 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.545 21.532 9.646 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.189 19.402 11.703 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.936 18.998 10.045 1.00 0.00 H +ATOM 387 N ASN A 25 24.768 23.691 11.685 1.00 0.00 N +ATOM 388 CA ASN A 25 24.196 24.991 11.380 1.00 0.00 C +ATOM 389 C ASN A 25 24.516 25.983 12.505 1.00 0.00 C +ATOM 390 O ASN A 25 24.641 27.168 12.218 1.00 0.00 O +ATOM 391 CB ASN A 25 22.679 24.792 11.373 1.00 0.00 C +ATOM 392 CG ASN A 25 22.022 25.453 10.168 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.340 25.056 9.051 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.126 26.423 10.308 1.00 0.00 N +ATOM 395 H ASN A 25 24.194 23.003 12.228 1.00 0.00 H +ATOM 396 HA ASN A 25 24.677 25.416 10.460 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.442 23.751 11.133 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.149 25.027 12.289 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.762 26.672 11.256 1.00 0.00 H +ATOM 400 HD22 ASN A 25 20.711 26.975 9.518 1.00 0.00 H +ATOM 401 N VAL A 26 24.613 25.554 13.763 1.00 0.00 N +ATOM 402 CA VAL A 26 25.124 26.441 14.781 1.00 0.00 C +ATOM 403 C VAL A 26 26.622 26.643 14.561 1.00 0.00 C +ATOM 404 O VAL A 26 26.997 27.813 14.545 1.00 0.00 O +ATOM 405 CB VAL A 26 24.844 25.727 16.102 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.571 26.299 17.308 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.360 25.864 16.429 1.00 0.00 C +ATOM 408 H VAL A 26 24.610 24.549 14.008 1.00 0.00 H +ATOM 409 HA VAL A 26 24.548 27.407 14.739 1.00 0.00 H +ATOM 410 HB VAL A 26 25.196 24.689 16.075 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.337 27.352 17.120 1.00 0.00 H +ATOM 412 HG12 VAL A 26 25.087 25.912 18.204 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.653 26.159 17.331 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.035 26.902 16.499 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.766 25.373 15.655 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.202 25.413 17.408 1.00 0.00 H +ATOM 417 N LYS A 27 27.431 25.601 14.403 1.00 0.00 N +ATOM 418 CA LYS A 27 28.852 25.668 14.129 1.00 0.00 C +ATOM 419 C LYS A 27 29.251 26.711 13.081 1.00 0.00 C +ATOM 420 O LYS A 27 30.139 27.536 13.277 1.00 0.00 O +ATOM 421 CB LYS A 27 29.289 24.273 13.695 1.00 0.00 C +ATOM 422 CG LYS A 27 29.632 23.274 14.810 1.00 0.00 C +ATOM 423 CD LYS A 27 29.641 21.866 14.228 1.00 0.00 C +ATOM 424 CE LYS A 27 30.240 20.792 15.140 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.287 19.451 14.545 1.00 0.00 N +ATOM 426 H LYS A 27 26.973 24.682 14.548 1.00 0.00 H +ATOM 427 HA LYS A 27 29.410 25.790 15.094 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.477 23.888 13.066 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.107 24.255 12.979 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.580 23.542 15.286 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.920 23.349 15.625 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.642 21.548 13.914 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.245 21.958 13.325 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.229 21.044 15.511 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.668 20.845 16.064 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.545 19.450 13.566 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.095 19.048 14.988 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.543 18.768 14.652 1.00 0.00 H +ATOM 439 N ALA A 28 28.523 26.689 11.964 1.00 0.00 N +ATOM 440 CA ALA A 28 28.776 27.643 10.896 1.00 0.00 C +ATOM 441 C ALA A 28 28.359 29.086 11.170 1.00 0.00 C +ATOM 442 O ALA A 28 28.878 30.066 10.648 1.00 0.00 O +ATOM 443 CB ALA A 28 27.939 27.138 9.719 1.00 0.00 C +ATOM 444 H ALA A 28 27.929 25.850 11.848 1.00 0.00 H +ATOM 445 HA ALA A 28 29.848 27.590 10.589 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.060 26.080 9.492 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.892 27.444 9.807 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.332 27.606 8.823 1.00 0.00 H +ATOM 449 N LYS A 29 27.401 29.246 12.076 1.00 0.00 N +ATOM 450 CA LYS A 29 26.754 30.500 12.401 1.00 0.00 C +ATOM 451 C LYS A 29 27.655 31.143 13.451 1.00 0.00 C +ATOM 452 O LYS A 29 27.873 32.340 13.262 1.00 0.00 O +ATOM 453 CB LYS A 29 25.310 30.304 12.882 1.00 0.00 C +ATOM 454 CG LYS A 29 24.236 30.237 11.797 1.00 0.00 C +ATOM 455 CD LYS A 29 22.871 29.945 12.434 1.00 0.00 C +ATOM 456 CE LYS A 29 21.775 29.769 11.382 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.494 29.570 12.083 1.00 0.00 N +ATOM 458 H LYS A 29 27.146 28.352 12.555 1.00 0.00 H +ATOM 459 HA LYS A 29 26.709 31.146 11.477 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.362 29.438 13.545 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.032 31.100 13.561 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.295 31.171 11.239 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.365 29.506 11.013 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.903 29.040 13.041 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.546 30.653 13.195 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.752 30.604 10.687 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.966 28.874 10.787 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.453 30.301 12.774 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.702 29.512 11.462 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.513 28.631 12.466 1.00 0.00 H +ATOM 471 N ILE A 30 28.196 30.451 14.446 1.00 0.00 N +ATOM 472 CA ILE A 30 29.234 30.838 15.382 1.00 0.00 C +ATOM 473 C ILE A 30 30.372 31.421 14.545 1.00 0.00 C +ATOM 474 O ILE A 30 30.701 32.545 14.913 1.00 0.00 O +ATOM 475 CB ILE A 30 29.581 29.757 16.404 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.475 29.339 17.375 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.656 30.222 17.390 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.717 28.025 18.107 1.00 0.00 C +ATOM 479 H ILE A 30 27.874 29.475 14.300 1.00 0.00 H +ATOM 480 HA ILE A 30 28.925 31.722 15.997 1.00 0.00 H +ATOM 481 HB ILE A 30 29.880 28.887 15.820 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.256 30.042 18.189 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.556 29.384 16.793 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.355 31.207 17.749 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.689 29.569 18.254 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.670 30.368 17.005 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.675 27.846 18.586 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.904 27.792 18.797 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.588 27.283 17.316 1.00 0.00 H +ATOM 490 N GLN A 31 30.948 30.663 13.619 1.00 0.00 N +ATOM 491 CA GLN A 31 31.912 31.107 12.635 1.00 0.00 C +ATOM 492 C GLN A 31 31.589 32.391 11.862 1.00 0.00 C +ATOM 493 O GLN A 31 32.473 33.235 11.735 1.00 0.00 O +ATOM 494 CB GLN A 31 32.275 29.885 11.800 1.00 0.00 C +ATOM 495 CG GLN A 31 33.578 30.059 11.013 1.00 0.00 C +ATOM 496 CD GLN A 31 33.908 28.917 10.066 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.009 28.202 9.644 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.196 28.903 9.729 1.00 0.00 N +ATOM 499 H GLN A 31 30.641 29.679 13.477 1.00 0.00 H +ATOM 500 HA GLN A 31 32.849 31.405 13.176 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.373 29.053 12.510 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.549 29.559 11.066 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.759 30.951 10.416 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.248 30.207 11.862 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.891 29.519 10.202 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.512 28.198 9.039 1.00 0.00 H +ATOM 507 N ASP A 32 30.407 32.485 11.273 1.00 0.00 N +ATOM 508 CA ASP A 32 30.027 33.596 10.421 1.00 0.00 C +ATOM 509 C ASP A 32 29.991 34.919 11.178 1.00 0.00 C +ATOM 510 O ASP A 32 30.413 35.946 10.648 1.00 0.00 O +ATOM 511 CB ASP A 32 28.667 33.254 9.807 1.00 0.00 C +ATOM 512 CG ASP A 32 28.194 34.273 8.778 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.972 34.553 7.842 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.076 34.776 9.009 1.00 0.00 O +ATOM 515 H ASP A 32 29.805 31.637 11.165 1.00 0.00 H +ATOM 516 HA ASP A 32 30.806 33.712 9.624 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.842 32.330 9.267 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.880 33.025 10.531 1.00 0.00 H +ATOM 519 N LYS A 33 29.561 34.813 12.432 1.00 0.00 N +ATOM 520 CA LYS A 33 29.619 35.966 13.312 1.00 0.00 C +ATOM 521 C LYS A 33 31.018 36.101 13.898 1.00 0.00 C +ATOM 522 O LYS A 33 31.723 37.070 13.610 1.00 0.00 O +ATOM 523 CB LYS A 33 28.438 35.866 14.286 1.00 0.00 C +ATOM 524 CG LYS A 33 26.943 35.961 14.015 1.00 0.00 C +ATOM 525 CD LYS A 33 26.083 35.309 15.088 1.00 0.00 C +ATOM 526 CE LYS A 33 24.620 35.756 14.998 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.470 36.929 15.881 1.00 0.00 N +ATOM 528 H LYS A 33 29.263 33.894 12.810 1.00 0.00 H +ATOM 529 HA LYS A 33 29.366 36.870 12.709 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.487 35.024 14.973 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.658 36.638 15.024 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.639 37.004 13.888 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.724 35.374 13.127 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.093 34.219 14.984 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.469 35.537 16.088 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.265 36.027 14.008 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.885 35.018 15.326 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.087 36.816 16.672 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.595 37.819 15.406 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.512 36.876 16.184 1.00 0.00 H +ATOM 541 N GLU A 34 31.352 35.263 14.873 1.00 0.00 N +ATOM 542 CA GLU A 34 32.429 35.485 15.815 1.00 0.00 C +ATOM 543 C GLU A 34 33.736 34.876 15.315 1.00 0.00 C +ATOM 544 O GLU A 34 34.774 35.214 15.877 1.00 0.00 O +ATOM 545 CB GLU A 34 32.021 34.793 17.118 1.00 0.00 C +ATOM 546 CG GLU A 34 31.048 35.701 17.868 1.00 0.00 C +ATOM 547 CD GLU A 34 31.586 36.980 18.491 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.750 37.036 18.948 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.888 38.023 18.450 1.00 0.00 O +ATOM 550 H GLU A 34 30.911 34.326 14.936 1.00 0.00 H +ATOM 551 HA GLU A 34 32.605 36.543 16.142 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.635 33.806 16.916 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.970 34.622 17.637 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.113 36.023 17.408 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.779 35.146 18.780 1.00 0.00 H +ATOM 556 N GLY A 35 33.767 33.902 14.408 1.00 0.00 N +ATOM 557 CA GLY A 35 34.988 33.563 13.714 1.00 0.00 C +ATOM 558 C GLY A 35 35.736 32.380 14.327 1.00 0.00 C +ATOM 559 O GLY A 35 36.850 32.147 13.867 1.00 0.00 O +ATOM 560 H GLY A 35 32.868 33.700 13.928 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.840 33.317 12.627 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.674 34.449 13.625 1.00 0.00 H +ATOM 563 N ILE A 36 35.255 31.764 15.406 1.00 0.00 N +ATOM 564 CA ILE A 36 35.691 30.477 15.886 1.00 0.00 C +ATOM 565 C ILE A 36 35.286 29.397 14.872 1.00 0.00 C +ATOM 566 O ILE A 36 34.135 29.270 14.478 1.00 0.00 O +ATOM 567 CB ILE A 36 35.123 30.243 17.293 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.217 31.484 18.184 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.580 29.022 18.096 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.598 31.369 19.584 1.00 0.00 C +ATOM 571 H ILE A 36 34.235 31.929 15.515 1.00 0.00 H +ATOM 572 HA ILE A 36 36.782 30.593 16.085 1.00 0.00 H +ATOM 573 HB ILE A 36 34.050 30.092 17.164 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.253 31.820 18.213 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.635 32.327 17.820 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.554 28.076 17.570 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.626 29.118 18.371 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.920 28.844 18.947 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.592 31.080 19.875 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.214 30.601 20.042 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.686 32.281 20.175 1.00 0.00 H +ATOM 582 N PRO A 37 36.233 28.569 14.424 1.00 0.00 N +ATOM 583 CA PRO A 37 36.044 27.441 13.541 1.00 0.00 C +ATOM 584 C PRO A 37 35.441 26.262 14.309 1.00 0.00 C +ATOM 585 O PRO A 37 35.724 26.053 15.492 1.00 0.00 O +ATOM 586 CB PRO A 37 37.425 27.103 12.976 1.00 0.00 C +ATOM 587 CG PRO A 37 38.259 27.398 14.220 1.00 0.00 C +ATOM 588 CD PRO A 37 37.618 28.633 14.845 1.00 0.00 C +ATOM 589 HA PRO A 37 35.450 27.708 12.626 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.598 26.062 12.705 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.773 27.790 12.208 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.196 26.618 14.980 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.283 27.640 13.957 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.608 28.445 15.918 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.145 29.538 14.533 1.00 0.00 H +ATOM 596 N PRO A 38 34.510 25.512 13.733 1.00 0.00 N +ATOM 597 CA PRO A 38 33.915 24.244 14.115 1.00 0.00 C +ATOM 598 C PRO A 38 34.817 23.147 14.676 1.00 0.00 C +ATOM 599 O PRO A 38 34.367 22.377 15.514 1.00 0.00 O +ATOM 600 CB PRO A 38 33.082 23.731 12.933 1.00 0.00 C +ATOM 601 CG PRO A 38 32.662 25.048 12.295 1.00 0.00 C +ATOM 602 CD PRO A 38 33.803 26.025 12.578 1.00 0.00 C +ATOM 603 HA PRO A 38 33.237 24.589 14.939 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.757 23.206 12.251 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.248 23.114 13.273 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.396 25.112 11.235 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.762 25.378 12.816 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.486 26.169 11.740 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.369 27.003 12.778 1.00 0.00 H +ATOM 610 N ASP A 39 36.043 23.101 14.156 1.00 0.00 N +ATOM 611 CA ASP A 39 37.035 22.220 14.734 1.00 0.00 C +ATOM 612 C ASP A 39 37.452 22.618 16.148 1.00 0.00 C +ATOM 613 O ASP A 39 37.656 21.696 16.943 1.00 0.00 O +ATOM 614 CB ASP A 39 38.243 22.074 13.803 1.00 0.00 C +ATOM 615 CG ASP A 39 39.462 21.391 14.415 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.315 20.158 14.598 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.528 22.023 14.573 1.00 0.00 O +ATOM 618 H ASP A 39 36.298 23.807 13.445 1.00 0.00 H +ATOM 619 HA ASP A 39 36.499 21.231 14.780 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.974 21.615 12.854 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.533 23.070 13.480 1.00 0.00 H +ATOM 622 N GLN A 40 37.425 23.884 16.571 1.00 0.00 N +ATOM 623 CA GLN A 40 37.989 24.341 17.827 1.00 0.00 C +ATOM 624 C GLN A 40 37.012 24.151 18.989 1.00 0.00 C +ATOM 625 O GLN A 40 37.286 24.469 20.146 1.00 0.00 O +ATOM 626 CB GLN A 40 38.517 25.772 17.867 1.00 0.00 C +ATOM 627 CG GLN A 40 39.494 26.098 18.995 1.00 0.00 C +ATOM 628 CD GLN A 40 40.935 25.613 18.940 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.675 25.520 19.922 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.310 25.211 17.732 1.00 0.00 N +ATOM 631 H GLN A 40 37.121 24.644 15.929 1.00 0.00 H +ATOM 632 HA GLN A 40 38.944 23.822 18.104 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.910 26.174 16.934 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.737 26.530 17.908 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.548 27.160 19.214 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.145 25.733 19.967 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.698 25.226 16.897 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.279 24.880 17.559 1.00 0.00 H +ATOM 639 N GLN A 41 35.799 23.674 18.753 1.00 0.00 N +ATOM 640 CA GLN A 41 34.683 23.690 19.680 1.00 0.00 C +ATOM 641 C GLN A 41 34.152 22.359 20.215 1.00 0.00 C +ATOM 642 O GLN A 41 34.020 21.533 19.308 1.00 0.00 O +ATOM 643 CB GLN A 41 33.540 24.237 18.831 1.00 0.00 C +ATOM 644 CG GLN A 41 33.715 25.721 18.498 1.00 0.00 C +ATOM 645 CD GLN A 41 32.661 26.308 17.579 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.980 27.353 17.016 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.599 25.607 17.186 1.00 0.00 N +ATOM 648 H GLN A 41 35.592 23.327 17.801 1.00 0.00 H +ATOM 649 HA GLN A 41 34.891 24.319 20.593 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.344 23.737 17.885 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.610 24.271 19.410 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.678 26.219 19.461 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.622 25.889 17.908 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.523 24.575 17.311 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.027 25.898 16.374 1.00 0.00 H +ATOM 656 N ARG A 42 33.895 22.225 21.511 1.00 0.00 N +ATOM 657 CA ARG A 42 33.109 21.216 22.167 1.00 0.00 C +ATOM 658 C ARG A 42 31.886 22.017 22.636 1.00 0.00 C +ATOM 659 O ARG A 42 32.022 23.177 23.014 1.00 0.00 O +ATOM 660 CB ARG A 42 33.800 20.642 23.405 1.00 0.00 C +ATOM 661 CG ARG A 42 35.159 19.961 23.205 1.00 0.00 C +ATOM 662 CD ARG A 42 35.639 19.066 24.349 1.00 0.00 C +ATOM 663 NE ARG A 42 37.032 18.644 24.196 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.495 17.564 23.567 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.698 16.810 22.798 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.794 17.239 23.654 1.00 0.00 N +ATOM 667 H ARG A 42 34.026 23.062 22.113 1.00 0.00 H +ATOM 668 HA ARG A 42 32.838 20.333 21.524 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.794 21.459 24.129 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.098 20.000 23.933 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.201 19.329 22.316 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.966 20.695 23.211 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.443 19.673 25.233 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.088 18.135 24.499 1.00 0.00 H +ATOM 675 HE ARG A 42 37.688 19.246 24.679 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.699 16.975 22.824 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.047 16.050 22.224 1.00 0.00 H +ATOM 678 HH21 ARG A 42 39.379 17.799 24.249 1.00 0.00 H +ATOM 679 HH22 ARG A 42 39.158 16.416 23.192 1.00 0.00 H +ATOM 680 N LEU A 43 30.702 21.412 22.544 1.00 0.00 N +ATOM 681 CA LEU A 43 29.431 22.045 22.832 1.00 0.00 C +ATOM 682 C LEU A 43 28.573 21.101 23.673 1.00 0.00 C +ATOM 683 O LEU A 43 28.541 19.885 23.470 1.00 0.00 O +ATOM 684 CB LEU A 43 28.623 22.249 21.553 1.00 0.00 C +ATOM 685 CG LEU A 43 29.390 22.951 20.427 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.683 22.768 19.090 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.830 24.395 20.705 1.00 0.00 C +ATOM 688 H LEU A 43 30.760 20.481 22.084 1.00 0.00 H +ATOM 689 HA LEU A 43 29.565 22.933 23.497 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.396 21.226 21.252 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.669 22.770 21.622 1.00 0.00 H +ATOM 692 HG LEU A 43 30.353 22.441 20.328 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.642 23.069 19.233 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.060 23.439 18.310 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.720 21.783 18.638 1.00 0.00 H +ATOM 696 HD21 LEU A 43 30.345 24.370 21.662 1.00 0.00 H +ATOM 697 HD22 LEU A 43 30.467 24.866 19.964 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.052 25.123 20.937 1.00 0.00 H +ATOM 699 N ILE A 44 28.068 21.650 24.784 1.00 0.00 N +ATOM 700 CA ILE A 44 27.319 20.999 25.844 1.00 0.00 C +ATOM 701 C ILE A 44 25.996 21.763 25.901 1.00 0.00 C +ATOM 702 O ILE A 44 25.960 22.969 25.693 1.00 0.00 O +ATOM 703 CB ILE A 44 28.238 21.059 27.061 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.556 20.284 26.998 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.533 20.665 28.362 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.757 21.140 27.401 1.00 0.00 C +ATOM 707 H ILE A 44 28.335 22.651 24.929 1.00 0.00 H +ATOM 708 HA ILE A 44 27.009 19.958 25.566 1.00 0.00 H +ATOM 709 HB ILE A 44 28.506 22.121 27.148 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.474 19.319 27.483 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.750 19.967 25.977 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.613 21.234 28.443 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.225 19.625 28.350 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.158 20.811 29.239 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.605 22.125 26.958 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.830 21.288 28.478 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.712 20.840 26.959 1.00 0.00 H +ATOM 718 N PHE A 45 24.928 21.086 26.307 1.00 0.00 N +ATOM 719 CA PHE A 45 23.656 21.637 26.723 1.00 0.00 C +ATOM 720 C PHE A 45 24.003 22.287 28.068 1.00 0.00 C +ATOM 721 O PHE A 45 24.015 23.511 28.221 1.00 0.00 O +ATOM 722 CB PHE A 45 22.518 20.620 26.671 1.00 0.00 C +ATOM 723 CG PHE A 45 21.077 21.081 26.620 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.763 22.381 27.020 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.080 20.238 26.116 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.432 22.810 27.006 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.758 20.690 26.115 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.399 21.929 26.659 1.00 0.00 C +ATOM 729 H PHE A 45 24.992 20.045 26.212 1.00 0.00 H +ATOM 730 HA PHE A 45 23.382 22.524 26.090 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.793 20.028 25.807 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.557 19.912 27.503 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.447 23.040 27.518 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.289 19.347 25.533 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.338 23.812 27.406 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.015 20.101 25.582 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.393 22.269 26.830 1.00 0.00 H +ATOM 738 N ALA A 46 24.026 21.482 29.125 1.00 0.00 N +ATOM 739 CA ALA A 46 24.455 21.874 30.454 1.00 0.00 C +ATOM 740 C ALA A 46 25.522 20.900 30.935 1.00 0.00 C +ATOM 741 O ALA A 46 26.640 21.326 31.236 1.00 0.00 O +ATOM 742 CB ALA A 46 23.298 21.814 31.448 1.00 0.00 C +ATOM 743 H ALA A 46 23.783 20.495 28.916 1.00 0.00 H +ATOM 744 HA ALA A 46 24.756 22.962 30.447 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.862 20.815 31.430 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.568 21.719 32.501 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.585 22.572 31.111 1.00 0.00 H +ATOM 748 N GLY A 47 25.279 19.590 30.914 1.00 0.00 N +ATOM 749 CA GLY A 47 26.171 18.579 31.432 1.00 0.00 C +ATOM 750 C GLY A 47 26.373 17.576 30.302 1.00 0.00 C +ATOM 751 O GLY A 47 27.432 16.971 30.206 1.00 0.00 O +ATOM 752 H GLY A 47 24.359 19.280 30.549 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.118 18.980 31.879 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.560 17.978 32.155 1.00 0.00 H +ATOM 755 N LYS A 48 25.356 17.414 29.455 1.00 0.00 N +ATOM 756 CA LYS A 48 25.316 16.452 28.368 1.00 0.00 C +ATOM 757 C LYS A 48 26.065 17.146 27.241 1.00 0.00 C +ATOM 758 O LYS A 48 25.585 18.096 26.624 1.00 0.00 O +ATOM 759 CB LYS A 48 23.850 16.243 27.969 1.00 0.00 C +ATOM 760 CG LYS A 48 23.652 15.123 26.941 1.00 0.00 C +ATOM 761 CD LYS A 48 22.252 14.487 26.928 1.00 0.00 C +ATOM 762 CE LYS A 48 22.297 13.063 26.379 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.996 12.445 26.110 1.00 0.00 N +ATOM 764 H LYS A 48 24.542 18.053 29.492 1.00 0.00 H +ATOM 765 HA LYS A 48 25.737 15.449 28.651 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.253 15.993 28.841 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.460 17.196 27.607 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.796 15.443 25.913 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.374 14.363 27.206 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.753 14.536 27.897 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.654 15.116 26.274 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.806 13.013 25.420 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.850 12.347 26.991 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.427 12.466 26.945 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.472 12.968 25.421 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.069 11.482 25.838 1.00 0.00 H +ATOM 777 N GLN A 49 27.247 16.617 26.941 1.00 0.00 N +ATOM 778 CA GLN A 49 27.951 16.802 25.684 1.00 0.00 C +ATOM 779 C GLN A 49 27.132 16.280 24.507 1.00 0.00 C +ATOM 780 O GLN A 49 26.720 15.124 24.594 1.00 0.00 O +ATOM 781 CB GLN A 49 29.308 16.096 25.770 1.00 0.00 C +ATOM 782 CG GLN A 49 30.116 15.822 24.508 1.00 0.00 C +ATOM 783 CD GLN A 49 30.690 17.096 23.913 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.665 17.707 24.358 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.155 17.491 22.761 1.00 0.00 N +ATOM 786 H GLN A 49 27.489 15.756 27.465 1.00 0.00 H +ATOM 787 HA GLN A 49 27.992 17.893 25.436 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.915 16.674 26.476 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.132 15.160 26.295 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.968 15.207 24.814 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.542 15.115 23.910 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.474 16.939 22.218 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.351 18.454 22.433 1.00 0.00 H +ATOM 794 N LEU A 50 26.917 17.092 23.466 1.00 0.00 N +ATOM 795 CA LEU A 50 26.152 16.801 22.273 1.00 0.00 C +ATOM 796 C LEU A 50 26.897 15.871 21.309 1.00 0.00 C +ATOM 797 O LEU A 50 28.115 15.712 21.270 1.00 0.00 O +ATOM 798 CB LEU A 50 25.749 18.094 21.584 1.00 0.00 C +ATOM 799 CG LEU A 50 25.010 19.080 22.486 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.828 20.442 21.807 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.570 18.728 22.869 1.00 0.00 C +ATOM 802 H LEU A 50 27.396 18.016 23.495 1.00 0.00 H +ATOM 803 HA LEU A 50 25.230 16.196 22.481 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.635 18.623 21.223 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.098 17.796 20.764 1.00 0.00 H +ATOM 806 HG LEU A 50 25.473 19.138 23.473 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.308 20.504 20.849 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.386 21.191 22.468 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.742 21.020 21.678 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.350 17.744 23.292 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.043 19.462 23.463 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.080 18.800 21.900 1.00 0.00 H +ATOM 813 N GLU A 51 26.101 15.112 20.550 1.00 0.00 N +ATOM 814 CA GLU A 51 26.531 14.222 19.488 1.00 0.00 C +ATOM 815 C GLU A 51 26.048 14.752 18.141 1.00 0.00 C +ATOM 816 O GLU A 51 24.901 15.180 18.056 1.00 0.00 O +ATOM 817 CB GLU A 51 25.915 12.833 19.656 1.00 0.00 C +ATOM 818 CG GLU A 51 26.570 12.133 20.839 1.00 0.00 C +ATOM 819 CD GLU A 51 27.955 11.530 20.680 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.206 10.978 19.588 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.844 11.677 21.546 1.00 0.00 O +ATOM 822 H GLU A 51 25.075 15.253 20.508 1.00 0.00 H +ATOM 823 HA GLU A 51 27.651 14.100 19.494 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.860 12.916 19.909 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.111 12.195 18.800 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.459 12.681 21.784 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.954 11.256 21.052 1.00 0.00 H +ATOM 828 N ASP A 52 26.901 14.530 17.144 1.00 0.00 N +ATOM 829 CA ASP A 52 26.631 15.133 15.856 1.00 0.00 C +ATOM 830 C ASP A 52 25.417 14.568 15.121 1.00 0.00 C +ATOM 831 O ASP A 52 25.045 13.439 15.425 1.00 0.00 O +ATOM 832 CB ASP A 52 27.930 14.966 15.075 1.00 0.00 C +ATOM 833 CG ASP A 52 28.827 16.186 15.203 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.626 17.142 14.437 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.755 16.224 16.049 1.00 0.00 O +ATOM 836 H ASP A 52 27.828 14.077 17.231 1.00 0.00 H +ATOM 837 HA ASP A 52 26.432 16.225 16.067 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.453 14.027 15.277 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.791 15.068 13.997 1.00 0.00 H +ATOM 840 N GLY A 53 24.795 15.361 14.250 1.00 0.00 N +ATOM 841 CA GLY A 53 23.770 15.001 13.282 1.00 0.00 C +ATOM 842 C GLY A 53 22.346 15.290 13.745 1.00 0.00 C +ATOM 843 O GLY A 53 21.446 14.825 13.048 1.00 0.00 O +ATOM 844 H GLY A 53 25.309 16.244 14.043 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.094 15.514 12.339 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.915 13.902 13.098 1.00 0.00 H +ATOM 847 N ARG A 54 22.189 16.057 14.817 1.00 0.00 N +ATOM 848 CA ARG A 54 20.903 16.153 15.476 1.00 0.00 C +ATOM 849 C ARG A 54 20.513 17.631 15.570 1.00 0.00 C +ATOM 850 O ARG A 54 21.322 18.557 15.683 1.00 0.00 O +ATOM 851 CB ARG A 54 20.856 15.409 16.808 1.00 0.00 C +ATOM 852 CG ARG A 54 20.728 13.892 16.678 1.00 0.00 C +ATOM 853 CD ARG A 54 21.041 13.160 17.981 1.00 0.00 C +ATOM 854 NE ARG A 54 21.252 11.751 17.649 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.324 10.952 17.524 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.536 11.447 17.793 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.169 9.710 17.057 1.00 0.00 N +ATOM 858 H ARG A 54 22.987 16.617 15.176 1.00 0.00 H +ATOM 859 HA ARG A 54 20.093 15.586 14.953 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.704 15.804 17.368 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.936 15.772 17.280 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.783 13.523 16.283 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.436 13.617 15.891 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.932 13.615 18.420 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.269 13.235 18.746 1.00 0.00 H +ATOM 866 HE ARG A 54 20.356 11.461 17.292 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.686 12.439 17.937 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.334 10.838 17.880 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.295 9.407 16.655 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.975 9.268 16.636 1.00 0.00 H +ATOM 871 N THR A 55 19.197 17.869 15.586 1.00 0.00 N +ATOM 872 CA THR A 55 18.602 19.181 15.614 1.00 0.00 C +ATOM 873 C THR A 55 18.336 19.625 17.050 1.00 0.00 C +ATOM 874 O THR A 55 18.520 18.901 18.028 1.00 0.00 O +ATOM 875 CB THR A 55 17.377 19.185 14.702 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.442 18.308 15.291 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.601 18.517 13.342 1.00 0.00 C +ATOM 878 H THR A 55 18.554 17.056 15.595 1.00 0.00 H +ATOM 879 HA THR A 55 19.246 19.856 14.985 1.00 0.00 H +ATOM 880 HB THR A 55 16.983 20.194 14.638 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.800 17.448 15.108 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.797 17.458 13.508 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.674 18.627 12.775 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.303 19.043 12.692 1.00 0.00 H +ATOM 885 N LEU A 56 17.886 20.878 17.106 1.00 0.00 N +ATOM 886 CA LEU A 56 17.462 21.451 18.370 1.00 0.00 C +ATOM 887 C LEU A 56 16.167 20.814 18.874 1.00 0.00 C +ATOM 888 O LEU A 56 15.941 20.588 20.057 1.00 0.00 O +ATOM 889 CB LEU A 56 17.362 22.977 18.257 1.00 0.00 C +ATOM 890 CG LEU A 56 18.583 23.757 17.751 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.314 25.266 17.731 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.819 23.515 18.619 1.00 0.00 C +ATOM 893 H LEU A 56 18.045 21.605 16.385 1.00 0.00 H +ATOM 894 HA LEU A 56 18.220 21.244 19.159 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.579 23.290 17.565 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.094 23.370 19.239 1.00 0.00 H +ATOM 897 HG LEU A 56 18.789 23.570 16.697 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.409 25.517 17.182 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.182 25.535 18.775 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.224 25.699 17.336 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.838 23.763 19.678 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.118 22.466 18.524 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.627 24.133 18.215 1.00 0.00 H +ATOM 904 N SER A 57 15.354 20.342 17.931 1.00 0.00 N +ATOM 905 CA SER A 57 14.157 19.584 18.239 1.00 0.00 C +ATOM 906 C SER A 57 14.415 18.166 18.761 1.00 0.00 C +ATOM 907 O SER A 57 13.724 17.739 19.696 1.00 0.00 O +ATOM 908 CB SER A 57 13.362 19.565 16.937 1.00 0.00 C +ATOM 909 OG SER A 57 11.991 19.235 16.930 1.00 0.00 O +ATOM 910 H SER A 57 15.640 20.502 16.946 1.00 0.00 H +ATOM 911 HA SER A 57 13.585 20.120 19.029 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.402 20.441 16.291 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.798 18.762 16.338 1.00 0.00 H +ATOM 914 HG SER A 57 11.595 19.919 17.445 1.00 0.00 H +ATOM 915 N ASP A 58 15.417 17.485 18.227 1.00 0.00 N +ATOM 916 CA ASP A 58 15.804 16.150 18.640 1.00 0.00 C +ATOM 917 C ASP A 58 16.302 16.082 20.083 1.00 0.00 C +ATOM 918 O ASP A 58 15.932 15.181 20.826 1.00 0.00 O +ATOM 919 CB ASP A 58 16.857 15.563 17.690 1.00 0.00 C +ATOM 920 CG ASP A 58 16.556 15.570 16.199 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.395 15.223 15.879 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.451 15.784 15.361 1.00 0.00 O +ATOM 923 H ASP A 58 15.951 17.927 17.447 1.00 0.00 H +ATOM 924 HA ASP A 58 14.819 15.621 18.530 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.834 16.016 17.874 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.989 14.519 17.965 1.00 0.00 H +ATOM 927 N TYR A 59 17.105 17.081 20.445 1.00 0.00 N +ATOM 928 CA TYR A 59 17.690 17.195 21.771 1.00 0.00 C +ATOM 929 C TYR A 59 16.785 17.935 22.764 1.00 0.00 C +ATOM 930 O TYR A 59 17.116 18.200 23.908 1.00 0.00 O +ATOM 931 CB TYR A 59 18.997 17.991 21.701 1.00 0.00 C +ATOM 932 CG TYR A 59 20.146 17.046 21.461 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.392 16.038 22.410 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.955 17.184 20.326 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.465 15.148 22.245 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.976 16.243 20.139 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.278 15.278 21.105 1.00 0.00 C +ATOM 938 OH TYR A 59 23.250 14.374 20.819 1.00 0.00 O +ATOM 939 H TYR A 59 17.478 17.643 19.650 1.00 0.00 H +ATOM 940 HA TYR A 59 17.924 16.154 22.104 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.847 18.655 20.847 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.286 18.515 22.602 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.884 15.991 23.361 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.774 17.941 19.585 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.740 14.446 23.016 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.577 16.265 19.243 1.00 0.00 H +ATOM 947 HH TYR A 59 23.597 13.936 21.578 1.00 0.00 H +ATOM 948 N ASN A 60 15.587 18.281 22.295 1.00 0.00 N +ATOM 949 CA ASN A 60 14.571 18.830 23.173 1.00 0.00 C +ATOM 950 C ASN A 60 14.744 20.294 23.589 1.00 0.00 C +ATOM 951 O ASN A 60 14.359 20.697 24.684 1.00 0.00 O +ATOM 952 CB ASN A 60 14.201 17.893 24.322 1.00 0.00 C +ATOM 953 CG ASN A 60 13.818 16.506 23.815 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.723 16.422 23.253 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.586 15.431 23.944 1.00 0.00 N +ATOM 956 H ASN A 60 15.426 18.223 21.269 1.00 0.00 H +ATOM 957 HA ASN A 60 13.677 18.940 22.508 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.028 17.751 25.024 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.446 18.335 24.968 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.485 15.448 24.471 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.132 14.551 23.637 1.00 0.00 H +ATOM 962 N ILE A 61 15.425 21.047 22.722 1.00 0.00 N +ATOM 963 CA ILE A 61 15.888 22.400 22.958 1.00 0.00 C +ATOM 964 C ILE A 61 14.845 23.279 22.260 1.00 0.00 C +ATOM 965 O ILE A 61 14.817 23.534 21.068 1.00 0.00 O +ATOM 966 CB ILE A 61 17.275 22.607 22.352 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.298 21.650 22.952 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.778 24.053 22.266 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.486 21.457 21.997 1.00 0.00 C +ATOM 970 H ILE A 61 15.640 20.632 21.794 1.00 0.00 H +ATOM 971 HA ILE A 61 15.956 22.653 24.048 1.00 0.00 H +ATOM 972 HB ILE A 61 17.220 22.258 21.322 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.583 22.182 23.859 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.897 20.684 23.259 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.817 24.525 23.251 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.751 24.166 21.798 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.122 24.660 21.641 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.897 22.361 21.551 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.170 20.845 22.592 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.247 20.800 21.165 1.00 0.00 H +ATOM 981 N GLN A 62 14.049 23.932 23.110 1.00 0.00 N +ATOM 982 CA GLN A 62 13.193 25.044 22.748 1.00 0.00 C +ATOM 983 C GLN A 62 13.784 26.443 22.935 1.00 0.00 C +ATOM 984 O GLN A 62 14.787 26.601 23.631 1.00 0.00 O +ATOM 985 CB GLN A 62 11.886 24.817 23.494 1.00 0.00 C +ATOM 986 CG GLN A 62 11.050 23.635 22.987 1.00 0.00 C +ATOM 987 CD GLN A 62 10.484 23.768 21.590 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.024 24.425 20.699 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.350 23.133 21.278 1.00 0.00 N +ATOM 990 H GLN A 62 14.320 23.948 24.109 1.00 0.00 H +ATOM 991 HA GLN A 62 13.028 24.915 21.647 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.095 24.781 24.565 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.212 25.673 23.484 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.592 22.692 23.046 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.137 23.553 23.579 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.648 22.841 21.990 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.961 23.293 20.334 1.00 0.00 H +ATOM 998 N LYS A 63 13.120 27.413 22.319 1.00 0.00 N +ATOM 999 CA LYS A 63 13.264 28.834 22.576 1.00 0.00 C +ATOM 1000 C LYS A 63 13.633 29.263 24.002 1.00 0.00 C +ATOM 1001 O LYS A 63 12.998 28.806 24.948 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.231 29.657 21.810 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.848 29.699 22.475 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.003 30.756 21.758 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.764 31.074 22.593 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.739 31.864 21.888 1.00 0.00 N +ATOM 1007 H LYS A 63 12.417 27.095 21.632 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.238 29.033 22.053 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.639 30.662 21.858 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.054 29.362 20.780 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.356 28.747 22.294 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.816 29.859 23.549 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.552 31.655 21.474 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.597 30.297 20.861 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.292 30.140 22.915 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.153 31.637 23.434 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.119 32.636 21.359 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.380 31.146 21.279 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.052 32.168 22.563 1.00 0.00 H +ATOM 1020 N GLU A 64 14.712 30.038 24.065 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.326 30.686 25.201 1.00 0.00 C +ATOM 1022 C GLU A 64 16.358 29.825 25.923 1.00 0.00 C +ATOM 1023 O GLU A 64 17.008 30.238 26.889 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.337 31.350 26.163 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.694 32.678 26.825 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.803 33.874 25.889 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.408 33.763 24.714 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.128 34.969 26.403 1.00 0.00 O +ATOM 1029 H GLU A 64 15.192 30.144 23.140 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.808 31.516 24.623 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.378 31.485 25.672 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.169 30.662 26.999 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.032 32.912 27.654 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.710 32.587 27.231 1.00 0.00 H +ATOM 1035 N SER A 65 16.651 28.611 25.471 1.00 0.00 N +ATOM 1036 CA SER A 65 17.653 27.717 26.017 1.00 0.00 C +ATOM 1037 C SER A 65 19.074 28.280 25.939 1.00 0.00 C +ATOM 1038 O SER A 65 19.432 28.928 24.952 1.00 0.00 O +ATOM 1039 CB SER A 65 17.608 26.371 25.292 1.00 0.00 C +ATOM 1040 OG SER A 65 16.433 25.642 25.590 1.00 0.00 O +ATOM 1041 H SER A 65 16.028 28.229 24.727 1.00 0.00 H +ATOM 1042 HA SER A 65 17.355 27.513 27.083 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.591 26.424 24.206 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.499 25.774 25.477 1.00 0.00 H +ATOM 1045 HG SER A 65 15.726 26.046 25.124 1.00 0.00 H +ATOM 1046 N THR A 66 19.825 28.016 26.997 1.00 0.00 N +ATOM 1047 CA THR A 66 21.248 28.257 27.086 1.00 0.00 C +ATOM 1048 C THR A 66 21.981 26.996 26.619 1.00 0.00 C +ATOM 1049 O THR A 66 21.526 25.914 26.984 1.00 0.00 O +ATOM 1050 CB THR A 66 21.682 28.692 28.495 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.202 30.009 28.649 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.197 28.754 28.656 1.00 0.00 C +ATOM 1053 H THR A 66 19.519 27.303 27.699 1.00 0.00 H +ATOM 1054 HA THR A 66 21.464 29.041 26.320 1.00 0.00 H +ATOM 1055 HB THR A 66 21.388 28.065 29.336 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.276 29.937 28.475 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.717 29.260 27.845 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.506 29.313 29.540 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.650 27.774 28.764 1.00 0.00 H +ATOM 1060 N LEU A 67 23.049 27.128 25.827 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.990 26.055 25.601 1.00 0.00 C +ATOM 1062 C LEU A 67 25.351 26.576 26.096 1.00 0.00 C +ATOM 1063 O LEU A 67 25.441 27.770 26.360 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.126 25.772 24.109 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.857 25.269 23.416 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.133 25.142 21.914 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.477 23.910 23.997 1.00 0.00 C +ATOM 1068 H LEU A 67 23.360 28.097 25.626 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.830 25.082 26.138 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.520 26.620 23.553 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.940 25.096 23.844 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.038 25.963 23.565 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.552 26.049 21.490 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.906 24.396 21.707 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.215 24.840 21.414 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.359 23.267 23.961 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.147 24.008 25.029 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.678 23.399 23.457 1.00 0.00 H +ATOM 1079 N HIS A 68 26.343 25.695 26.119 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.612 25.905 26.787 1.00 0.00 C +ATOM 1081 C HIS A 68 28.757 25.444 25.896 1.00 0.00 C +ATOM 1082 O HIS A 68 28.788 24.287 25.486 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.649 25.146 28.110 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.852 25.380 28.973 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.444 26.632 29.147 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.472 24.537 29.862 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.374 26.489 30.100 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.390 25.247 30.614 1.00 0.00 N +ATOM 1089 H HIS A 68 26.268 24.675 25.916 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.729 27.012 26.965 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.805 25.568 28.653 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.357 24.111 27.938 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.303 23.481 30.031 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.953 27.323 30.457 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 30.938 24.875 31.372 1.00 0.00 H +ATOM 1096 N LEU A 69 29.537 26.417 25.416 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.696 26.260 24.566 1.00 0.00 C +ATOM 1098 C LEU A 69 31.980 26.291 25.409 1.00 0.00 C +ATOM 1099 O LEU A 69 32.378 27.254 26.069 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.727 27.345 23.497 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.513 27.127 22.212 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.759 27.575 20.958 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.870 27.838 22.214 1.00 0.00 C +ATOM 1104 H LEU A 69 29.342 27.294 25.932 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.559 25.300 24.012 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.717 27.558 23.148 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.116 28.316 23.829 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.756 26.065 22.174 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.716 27.250 20.946 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.780 28.663 20.987 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.343 27.413 20.053 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.518 27.686 23.072 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.521 27.529 21.392 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.836 28.918 22.085 1.00 0.00 H +ATOM 1115 N VAL A 70 32.822 25.273 25.260 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.166 25.132 25.768 1.00 0.00 C +ATOM 1117 C VAL A 70 35.061 24.846 24.557 1.00 0.00 C +ATOM 1118 O VAL A 70 34.861 23.792 23.958 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.325 24.142 26.923 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.626 24.217 27.730 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.162 24.350 27.894 1.00 0.00 C +ATOM 1122 H VAL A 70 32.493 24.594 24.530 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.423 26.073 26.307 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.205 23.104 26.611 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.406 24.273 26.968 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.545 25.147 28.296 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.905 23.446 28.450 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.149 25.376 28.262 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.193 24.035 27.498 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.290 23.644 28.716 1.00 0.00 H +ATOM 1131 N LEU A 71 36.091 25.633 24.252 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.059 25.519 23.175 1.00 0.00 C +ATOM 1133 C LEU A 71 38.007 24.338 23.393 1.00 0.00 C +ATOM 1134 O LEU A 71 38.414 24.040 24.512 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.753 26.867 23.054 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.843 28.065 22.736 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.570 29.377 23.030 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.499 27.969 21.251 1.00 0.00 C +ATOM 1139 H LEU A 71 36.088 26.473 24.861 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.450 25.379 22.241 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.177 27.089 24.035 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.566 26.886 22.337 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.951 27.884 23.339 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.584 29.430 22.628 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.164 30.269 22.567 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.739 29.559 24.090 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.454 26.959 20.853 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.480 28.336 21.058 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.239 28.573 20.731 1.00 0.00 H +ATOM 1150 N ARG A 72 38.432 23.687 22.316 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.424 22.629 22.252 1.00 0.00 C +ATOM 1152 C ARG A 72 40.884 23.064 22.225 1.00 0.00 C +ATOM 1153 O ARG A 72 41.690 22.745 21.342 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.084 21.626 21.147 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.749 20.896 21.316 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.350 20.085 20.083 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.266 18.985 19.798 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.779 18.638 18.615 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.383 19.237 17.479 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.530 17.545 18.389 1.00 0.00 N +ATOM 1161 H ARG A 72 38.039 24.043 21.425 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.356 22.143 23.258 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.249 22.256 20.279 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.871 20.895 20.947 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.772 20.281 22.214 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.048 21.716 21.485 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.380 19.610 20.208 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.106 20.693 19.221 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.729 18.614 20.626 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.843 20.090 17.461 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.888 19.096 16.619 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.775 16.980 19.183 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.094 17.384 17.568 1.00 0.00 H +ATOM 1174 N LEU A 73 41.090 23.960 23.185 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.350 24.557 23.597 1.00 0.00 C +ATOM 1176 C LEU A 73 43.428 23.539 23.971 1.00 0.00 C +ATOM 1177 O LEU A 73 43.191 22.603 24.735 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.152 25.577 24.725 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.135 26.705 24.554 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.767 27.475 25.817 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.621 27.577 23.399 1.00 0.00 C +ATOM 1182 H LEU A 73 40.256 24.124 23.777 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.771 25.086 22.709 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.983 24.998 25.633 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.069 26.129 24.949 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.273 26.179 24.129 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.598 27.601 26.506 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.404 28.489 25.648 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.102 26.954 26.512 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.830 27.027 22.475 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.813 28.302 23.344 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.514 28.174 23.571 1.00 0.00 H +ATOM 1193 N ARG A 74 44.597 23.760 23.389 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.782 22.953 23.637 1.00 0.00 C +ATOM 1195 C ARG A 74 46.839 23.678 24.459 1.00 0.00 C +ATOM 1196 O ARG A 74 47.305 24.772 24.146 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.378 22.749 22.234 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.816 21.530 21.498 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.355 21.619 21.057 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.014 20.548 20.122 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.488 20.744 18.904 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.509 21.947 18.318 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.922 19.697 18.300 1.00 0.00 N +ATOM 1204 H ARG A 74 44.749 24.460 22.643 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.524 21.938 24.037 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.455 23.671 21.668 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 47.458 22.596 22.320 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.529 21.376 20.685 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.914 20.612 22.056 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.773 21.405 21.948 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.024 22.631 20.814 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.202 19.627 20.493 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.018 22.796 18.554 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.158 21.922 17.369 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.980 18.711 18.524 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.488 19.801 17.388 1.00 0.00 H +ATOM 1217 N GLY A 75 47.218 23.069 25.580 1.00 0.00 N +ATOM 1218 CA GLY A 75 48.203 23.493 26.555 1.00 0.00 C +ATOM 1219 C GLY A 75 49.071 22.255 26.821 1.00 0.00 C +ATOM 1220 O GLY A 75 48.647 21.116 26.665 1.00 0.00 O +ATOM 1221 H GLY A 75 46.801 22.139 25.794 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.711 24.396 26.129 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.611 23.690 27.480 1.00 0.00 H +ATOM 1224 N GLY A 76 50.273 22.537 27.318 1.00 0.00 N +ATOM 1225 CA GLY A 76 51.116 21.532 27.950 1.00 0.00 C +ATOM 1226 C GLY A 76 51.529 22.078 29.309 1.00 0.00 C +ATOM 1227 O GLY A 76 52.389 22.975 29.284 1.00 0.00 O +ATOM 1228 OXT GLY A 76 50.927 21.609 30.301 1.00 0.00 O +ATOM 1229 H GLY A 76 50.514 23.538 27.398 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 50.596 20.575 28.208 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 51.984 21.344 27.259 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 25 +ATOM 1 N MET A 1 13.328 30.704 16.435 1.00 0.00 N +ATOM 2 CA MET A 1 13.332 30.320 17.853 1.00 0.00 C +ATOM 3 C MET A 1 14.708 30.743 18.360 1.00 0.00 C +ATOM 4 O MET A 1 15.681 30.719 17.611 1.00 0.00 O +ATOM 5 CB MET A 1 13.015 28.820 17.885 1.00 0.00 C +ATOM 6 CG MET A 1 12.344 28.413 19.205 1.00 0.00 C +ATOM 7 SD MET A 1 12.860 26.728 19.634 1.00 0.00 S +ATOM 8 CE MET A 1 14.650 26.822 19.905 1.00 0.00 C +ATOM 9 H1 MET A 1 14.082 30.206 16.002 1.00 0.00 H +ATOM 10 H2 MET A 1 12.396 30.578 16.068 1.00 0.00 H +ATOM 11 H3 MET A 1 13.527 31.696 16.446 1.00 0.00 H +ATOM 12 HA MET A 1 12.512 30.941 18.293 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.275 28.486 17.161 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.921 28.280 17.612 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.817 29.046 19.945 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.271 28.542 19.316 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.831 27.760 20.438 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.951 25.993 20.538 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.300 26.923 19.030 1.00 0.00 H +ATOM 20 N GLN A 2 14.797 31.289 19.566 1.00 0.00 N +ATOM 21 CA GLN A 2 15.990 31.871 20.139 1.00 0.00 C +ATOM 22 C GLN A 2 16.823 31.024 21.097 1.00 0.00 C +ATOM 23 O GLN A 2 16.210 30.331 21.913 1.00 0.00 O +ATOM 24 CB GLN A 2 15.554 33.200 20.755 1.00 0.00 C +ATOM 25 CG GLN A 2 14.675 33.286 22.004 1.00 0.00 C +ATOM 26 CD GLN A 2 13.182 32.991 21.937 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.659 32.511 20.932 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.477 32.969 23.068 1.00 0.00 N +ATOM 29 H GLN A 2 13.957 31.469 20.151 1.00 0.00 H +ATOM 30 HA GLN A 2 16.651 32.138 19.271 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.432 33.788 21.045 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.108 33.845 19.999 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.078 32.542 22.690 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.716 34.297 22.402 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.903 33.309 23.954 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.576 32.458 23.143 1.00 0.00 H +ATOM 37 N ILE A 3 18.156 31.046 21.041 1.00 0.00 N +ATOM 38 CA ILE A 3 19.075 30.525 22.024 1.00 0.00 C +ATOM 39 C ILE A 3 19.957 31.705 22.459 1.00 0.00 C +ATOM 40 O ILE A 3 20.139 32.630 21.682 1.00 0.00 O +ATOM 41 CB ILE A 3 19.824 29.284 21.536 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.554 29.542 20.219 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.886 28.084 21.396 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.539 28.494 19.686 1.00 0.00 C +ATOM 45 H ILE A 3 18.528 31.640 20.265 1.00 0.00 H +ATOM 46 HA ILE A 3 18.479 30.278 22.939 1.00 0.00 H +ATOM 47 HB ILE A 3 20.624 29.057 22.248 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.946 29.833 19.365 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.275 30.345 20.384 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.306 27.878 22.296 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.158 28.348 20.636 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.516 27.305 20.978 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.137 28.269 20.565 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.937 27.701 19.246 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.160 28.878 18.875 1.00 0.00 H +ATOM 56 N PHE A 4 20.594 31.527 23.610 1.00 0.00 N +ATOM 57 CA PHE A 4 21.781 32.261 24.025 1.00 0.00 C +ATOM 58 C PHE A 4 22.936 31.265 23.861 1.00 0.00 C +ATOM 59 O PHE A 4 22.850 30.181 24.425 1.00 0.00 O +ATOM 60 CB PHE A 4 21.649 32.730 25.462 1.00 0.00 C +ATOM 61 CG PHE A 4 20.765 33.947 25.636 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.189 35.201 25.195 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.539 33.822 26.308 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.315 36.278 25.395 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.704 34.912 26.590 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.162 36.172 26.181 1.00 0.00 C +ATOM 67 H PHE A 4 20.429 30.621 24.098 1.00 0.00 H +ATOM 68 HA PHE A 4 22.012 33.153 23.395 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.421 31.926 26.162 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.642 33.021 25.817 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.017 35.426 24.531 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.038 32.918 26.605 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.613 37.241 25.033 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.814 34.749 27.181 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.458 36.994 26.243 1.00 0.00 H +ATOM 76 N VAL A 5 23.982 31.703 23.178 1.00 0.00 N +ATOM 77 CA VAL A 5 25.265 31.035 23.308 1.00 0.00 C +ATOM 78 C VAL A 5 26.083 31.904 24.261 1.00 0.00 C +ATOM 79 O VAL A 5 26.179 33.113 24.014 1.00 0.00 O +ATOM 80 CB VAL A 5 25.942 30.897 21.947 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.380 30.383 22.022 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.045 30.013 21.088 1.00 0.00 C +ATOM 83 H VAL A 5 24.035 32.654 22.776 1.00 0.00 H +ATOM 84 HA VAL A 5 25.165 29.983 23.686 1.00 0.00 H +ATOM 85 HB VAL A 5 25.948 31.850 21.416 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.388 29.396 22.488 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.749 30.317 20.996 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.137 30.952 22.561 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.698 29.106 21.579 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.241 30.555 20.592 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.586 29.579 20.240 1.00 0.00 H +ATOM 92 N LYS A 6 26.602 31.298 25.325 1.00 0.00 N +ATOM 93 CA LYS A 6 27.427 31.868 26.369 1.00 0.00 C +ATOM 94 C LYS A 6 28.782 31.176 26.247 1.00 0.00 C +ATOM 95 O LYS A 6 28.921 30.017 25.846 1.00 0.00 O +ATOM 96 CB LYS A 6 26.792 31.864 27.763 1.00 0.00 C +ATOM 97 CG LYS A 6 27.684 32.436 28.866 1.00 0.00 C +ATOM 98 CD LYS A 6 26.909 32.837 30.119 1.00 0.00 C +ATOM 99 CE LYS A 6 27.758 33.383 31.272 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.934 33.947 32.347 1.00 0.00 N +ATOM 101 H LYS A 6 26.401 30.289 25.454 1.00 0.00 H +ATOM 102 HA LYS A 6 27.625 32.927 26.061 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.903 32.500 27.707 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.433 30.859 27.928 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.443 31.701 29.151 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.244 33.317 28.548 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.061 33.485 29.892 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.419 31.915 30.406 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.502 32.650 31.595 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.326 34.201 30.817 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.071 33.437 32.484 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.297 33.888 33.280 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.667 34.903 32.154 1.00 0.00 H +ATOM 114 N THR A 7 29.836 31.788 26.765 1.00 0.00 N +ATOM 115 CA THR A 7 31.217 31.387 26.567 1.00 0.00 C +ATOM 116 C THR A 7 31.866 31.463 27.943 1.00 0.00 C +ATOM 117 O THR A 7 31.358 32.057 28.895 1.00 0.00 O +ATOM 118 CB THR A 7 31.834 32.403 25.592 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.846 33.724 26.069 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.229 32.388 24.185 1.00 0.00 C +ATOM 121 H THR A 7 29.880 32.679 27.305 1.00 0.00 H +ATOM 122 HA THR A 7 31.240 30.401 26.035 1.00 0.00 H +ATOM 123 HB THR A 7 32.874 32.087 25.535 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.992 34.129 26.022 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.417 31.398 23.765 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.181 32.655 24.229 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.839 33.066 23.590 1.00 0.00 H +ATOM 128 N LEU A 8 33.069 30.932 28.158 1.00 0.00 N +ATOM 129 CA LEU A 8 33.824 30.991 29.396 1.00 0.00 C +ATOM 130 C LEU A 8 34.341 32.392 29.740 1.00 0.00 C +ATOM 131 O LEU A 8 34.523 32.773 30.890 1.00 0.00 O +ATOM 132 CB LEU A 8 35.106 30.154 29.356 1.00 0.00 C +ATOM 133 CG LEU A 8 35.931 29.867 30.603 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.352 28.795 31.532 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.354 29.432 30.233 1.00 0.00 C +ATOM 136 H LEU A 8 33.535 30.406 27.397 1.00 0.00 H +ATOM 137 HA LEU A 8 33.283 30.688 30.330 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.902 29.199 28.874 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.842 30.655 28.728 1.00 0.00 H +ATOM 140 HG LEU A 8 36.085 30.794 31.158 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.910 27.889 31.111 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.079 28.298 32.178 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.570 29.247 32.139 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.814 30.188 29.599 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.885 29.458 31.175 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.386 28.445 29.767 1.00 0.00 H +ATOM 147 N THR A 9 34.571 33.232 28.738 1.00 0.00 N +ATOM 148 CA THR A 9 34.893 34.622 28.956 1.00 0.00 C +ATOM 149 C THR A 9 33.605 35.442 29.113 1.00 0.00 C +ATOM 150 O THR A 9 33.669 36.654 29.284 1.00 0.00 O +ATOM 151 CB THR A 9 35.859 35.144 27.883 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.495 34.911 26.541 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.203 34.417 27.996 1.00 0.00 C +ATOM 154 H THR A 9 34.475 32.822 27.789 1.00 0.00 H +ATOM 155 HA THR A 9 35.360 34.812 29.951 1.00 0.00 H +ATOM 156 HB THR A 9 35.961 36.226 27.979 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.464 33.961 26.517 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.122 33.339 27.830 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.861 34.939 27.310 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.682 34.655 28.946 1.00 0.00 H +ATOM 161 N GLY A 10 32.407 34.878 29.122 1.00 0.00 N +ATOM 162 CA GLY A 10 31.224 35.461 29.721 1.00 0.00 C +ATOM 163 C GLY A 10 30.384 36.044 28.577 1.00 0.00 C +ATOM 164 O GLY A 10 29.199 36.304 28.740 1.00 0.00 O +ATOM 165 H GLY A 10 32.243 33.866 28.958 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.669 34.662 30.288 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.495 36.263 30.443 1.00 0.00 H +ATOM 168 N LYS A 11 31.056 36.359 27.470 1.00 0.00 N +ATOM 169 CA LYS A 11 30.607 36.957 26.231 1.00 0.00 C +ATOM 170 C LYS A 11 29.390 36.150 25.782 1.00 0.00 C +ATOM 171 O LYS A 11 29.535 34.950 25.586 1.00 0.00 O +ATOM 172 CB LYS A 11 31.755 36.868 25.217 1.00 0.00 C +ATOM 173 CG LYS A 11 31.691 37.929 24.124 1.00 0.00 C +ATOM 174 CD LYS A 11 32.622 37.628 22.959 1.00 0.00 C +ATOM 175 CE LYS A 11 32.476 38.685 21.854 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.393 38.504 20.719 1.00 0.00 N +ATOM 177 H LYS A 11 31.945 35.829 27.412 1.00 0.00 H +ATOM 178 HA LYS A 11 30.378 38.016 26.501 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.734 37.053 25.665 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.669 35.849 24.855 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.661 37.972 23.782 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.769 38.923 24.577 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.639 37.513 23.332 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.190 36.756 22.474 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.471 38.655 21.434 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.612 39.678 22.286 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.278 38.185 21.072 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.974 37.778 20.151 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.533 39.394 20.261 1.00 0.00 H +ATOM 190 N THR A 12 28.213 36.765 25.664 1.00 0.00 N +ATOM 191 CA THR A 12 26.976 36.074 25.359 1.00 0.00 C +ATOM 192 C THR A 12 26.412 36.601 24.042 1.00 0.00 C +ATOM 193 O THR A 12 26.224 37.797 23.864 1.00 0.00 O +ATOM 194 CB THR A 12 26.054 36.154 26.577 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.565 35.234 27.508 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.573 35.889 26.284 1.00 0.00 C +ATOM 197 H THR A 12 28.107 37.780 25.846 1.00 0.00 H +ATOM 198 HA THR A 12 27.174 34.993 25.152 1.00 0.00 H +ATOM 199 HB THR A 12 26.171 37.171 26.944 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.459 35.494 27.689 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.243 34.978 25.787 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.186 35.892 27.302 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.016 36.678 25.770 1.00 0.00 H +ATOM 204 N ILE A 13 26.286 35.780 22.992 1.00 0.00 N +ATOM 205 CA ILE A 13 25.617 35.919 21.722 1.00 0.00 C +ATOM 206 C ILE A 13 24.148 35.550 21.921 1.00 0.00 C +ATOM 207 O ILE A 13 23.905 34.622 22.683 1.00 0.00 O +ATOM 208 CB ILE A 13 26.309 34.931 20.783 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.820 35.120 20.688 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.651 35.024 19.408 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.649 34.122 19.873 1.00 0.00 C +ATOM 212 H ILE A 13 26.108 34.819 23.349 1.00 0.00 H +ATOM 213 HA ILE A 13 25.829 36.991 21.454 1.00 0.00 H +ATOM 214 HB ILE A 13 26.147 33.916 21.155 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.980 36.154 20.384 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.350 35.176 21.636 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.291 36.018 19.123 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.250 34.665 18.568 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.752 34.419 19.363 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.403 33.073 20.033 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.543 34.342 18.805 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.724 34.225 20.069 1.00 0.00 H +ATOM 223 N THR A 14 23.233 36.335 21.354 1.00 0.00 N +ATOM 224 CA THR A 14 21.843 36.001 21.125 1.00 0.00 C +ATOM 225 C THR A 14 21.810 35.439 19.696 1.00 0.00 C +ATOM 226 O THR A 14 22.541 35.929 18.835 1.00 0.00 O +ATOM 227 CB THR A 14 21.050 37.300 21.250 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.353 37.974 22.447 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.539 37.039 21.226 1.00 0.00 C +ATOM 230 H THR A 14 23.544 37.127 20.760 1.00 0.00 H +ATOM 231 HA THR A 14 21.372 35.313 21.865 1.00 0.00 H +ATOM 232 HB THR A 14 21.312 37.980 20.443 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.282 38.095 22.526 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.218 36.240 21.897 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.021 37.952 21.539 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.151 36.862 20.227 1.00 0.00 H +ATOM 237 N LEU A 15 21.148 34.319 19.444 1.00 0.00 N +ATOM 238 CA LEU A 15 20.992 33.597 18.188 1.00 0.00 C +ATOM 239 C LEU A 15 19.527 33.321 17.852 1.00 0.00 C +ATOM 240 O LEU A 15 18.805 33.110 18.828 1.00 0.00 O +ATOM 241 CB LEU A 15 21.767 32.283 18.240 1.00 0.00 C +ATOM 242 CG LEU A 15 22.844 32.242 17.158 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.962 31.343 17.681 1.00 0.00 C +ATOM 244 CD2 LEU A 15 22.367 31.690 15.822 1.00 0.00 C +ATOM 245 H LEU A 15 20.671 33.968 20.297 1.00 0.00 H +ATOM 246 HA LEU A 15 21.383 34.142 17.291 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.114 32.161 19.268 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.131 31.401 18.157 1.00 0.00 H +ATOM 249 HG LEU A 15 23.385 33.187 17.060 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.531 30.372 17.932 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.693 31.005 16.947 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.410 31.823 18.559 1.00 0.00 H +ATOM 253 HD21 LEU A 15 21.402 32.088 15.512 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.989 31.937 14.949 1.00 0.00 H +ATOM 255 HD23 LEU A 15 22.521 30.608 15.849 1.00 0.00 H +ATOM 256 N GLU A 16 19.105 33.396 16.593 1.00 0.00 N +ATOM 257 CA GLU A 16 17.809 32.922 16.138 1.00 0.00 C +ATOM 258 C GLU A 16 18.098 31.752 15.206 1.00 0.00 C +ATOM 259 O GLU A 16 19.031 31.829 14.414 1.00 0.00 O +ATOM 260 CB GLU A 16 17.151 34.059 15.356 1.00 0.00 C +ATOM 261 CG GLU A 16 16.156 34.850 16.199 1.00 0.00 C +ATOM 262 CD GLU A 16 14.836 34.133 16.475 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.759 32.908 16.264 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.881 34.711 17.038 1.00 0.00 O +ATOM 265 H GLU A 16 19.761 33.536 15.794 1.00 0.00 H +ATOM 266 HA GLU A 16 17.269 32.570 17.057 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.844 34.634 14.739 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.456 33.551 14.681 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.545 35.336 17.089 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.922 35.674 15.530 1.00 0.00 H +ATOM 271 N VAL A 17 17.347 30.656 15.334 1.00 0.00 N +ATOM 272 CA VAL A 17 17.449 29.296 14.865 1.00 0.00 C +ATOM 273 C VAL A 17 16.071 28.623 14.739 1.00 0.00 C +ATOM 274 O VAL A 17 15.100 29.222 15.178 1.00 0.00 O +ATOM 275 CB VAL A 17 18.483 28.509 15.666 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.867 29.140 15.826 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.016 28.288 17.102 1.00 0.00 C +ATOM 278 H VAL A 17 16.582 30.792 16.021 1.00 0.00 H +ATOM 279 HA VAL A 17 17.794 29.418 13.805 1.00 0.00 H +ATOM 280 HB VAL A 17 18.658 27.528 15.229 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.209 29.444 14.830 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.814 30.051 16.413 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.602 28.475 16.277 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.512 29.192 17.454 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.292 27.488 16.996 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.903 27.977 17.653 1.00 0.00 H +ATOM 287 N GLU A 18 15.904 27.367 14.353 1.00 0.00 N +ATOM 288 CA GLU A 18 14.668 26.615 14.290 1.00 0.00 C +ATOM 289 C GLU A 18 14.884 25.178 14.770 1.00 0.00 C +ATOM 290 O GLU A 18 16.015 24.703 14.648 1.00 0.00 O +ATOM 291 CB GLU A 18 13.990 26.717 12.922 1.00 0.00 C +ATOM 292 CG GLU A 18 13.166 27.967 12.671 1.00 0.00 C +ATOM 293 CD GLU A 18 11.693 27.738 12.990 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.200 26.584 12.970 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.963 28.718 13.244 1.00 0.00 O +ATOM 296 H GLU A 18 16.778 26.812 14.237 1.00 0.00 H +ATOM 297 HA GLU A 18 14.001 26.940 15.133 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.734 26.587 12.138 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.334 25.854 12.761 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.580 28.876 13.109 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.272 28.234 11.620 1.00 0.00 H +ATOM 302 N PRO A 19 13.924 24.513 15.388 1.00 0.00 N +ATOM 303 CA PRO A 19 14.089 23.175 15.916 1.00 0.00 C +ATOM 304 C PRO A 19 14.696 22.179 14.929 1.00 0.00 C +ATOM 305 O PRO A 19 15.439 21.300 15.356 1.00 0.00 O +ATOM 306 CB PRO A 19 12.647 22.737 16.223 1.00 0.00 C +ATOM 307 CG PRO A 19 11.849 24.014 16.474 1.00 0.00 C +ATOM 308 CD PRO A 19 12.615 25.064 15.667 1.00 0.00 C +ATOM 309 HA PRO A 19 14.677 23.266 16.863 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.154 22.171 15.442 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.613 22.103 17.112 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.770 23.930 16.346 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.990 24.217 17.534 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.180 25.220 14.682 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.561 26.022 16.188 1.00 0.00 H +ATOM 316 N SER A 20 14.245 22.257 13.686 1.00 0.00 N +ATOM 317 CA SER A 20 14.850 21.653 12.520 1.00 0.00 C +ATOM 318 C SER A 20 16.343 21.925 12.311 1.00 0.00 C +ATOM 319 O SER A 20 16.955 21.095 11.629 1.00 0.00 O +ATOM 320 CB SER A 20 14.014 21.957 11.283 1.00 0.00 C +ATOM 321 OG SER A 20 14.124 23.292 10.862 1.00 0.00 O +ATOM 322 H SER A 20 13.586 23.057 13.513 1.00 0.00 H +ATOM 323 HA SER A 20 14.899 20.563 12.775 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.417 21.349 10.464 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.977 21.683 11.424 1.00 0.00 H +ATOM 326 HG SER A 20 13.484 23.740 11.389 1.00 0.00 H +ATOM 327 N ASP A 21 16.942 23.008 12.782 1.00 0.00 N +ATOM 328 CA ASP A 21 18.294 23.463 12.486 1.00 0.00 C +ATOM 329 C ASP A 21 19.282 22.499 13.153 1.00 0.00 C +ATOM 330 O ASP A 21 19.144 22.094 14.294 1.00 0.00 O +ATOM 331 CB ASP A 21 18.673 24.842 13.021 1.00 0.00 C +ATOM 332 CG ASP A 21 18.113 26.007 12.228 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.291 25.844 11.312 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.589 27.129 12.520 1.00 0.00 O +ATOM 335 H ASP A 21 16.367 23.530 13.465 1.00 0.00 H +ATOM 336 HA ASP A 21 18.359 23.434 11.374 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.361 24.829 14.066 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.760 24.980 12.983 1.00 0.00 H +ATOM 339 N THR A 22 20.218 21.972 12.368 1.00 0.00 N +ATOM 340 CA THR A 22 21.236 21.022 12.775 1.00 0.00 C +ATOM 341 C THR A 22 22.256 21.595 13.769 1.00 0.00 C +ATOM 342 O THR A 22 22.594 22.773 13.768 1.00 0.00 O +ATOM 343 CB THR A 22 21.907 20.477 11.517 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.401 21.518 10.710 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.051 19.499 10.705 1.00 0.00 C +ATOM 346 H THR A 22 20.192 22.096 11.330 1.00 0.00 H +ATOM 347 HA THR A 22 20.719 20.131 13.197 1.00 0.00 H +ATOM 348 HB THR A 22 22.810 19.895 11.726 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.646 21.912 10.299 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.037 19.872 10.572 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.443 19.268 9.712 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.949 18.597 11.312 1.00 0.00 H +ATOM 353 N ILE A 23 22.776 20.718 14.619 1.00 0.00 N +ATOM 354 CA ILE A 23 24.027 21.008 15.291 1.00 0.00 C +ATOM 355 C ILE A 23 25.007 20.537 14.210 1.00 0.00 C +ATOM 356 O ILE A 23 25.395 19.377 14.126 1.00 0.00 O +ATOM 357 CB ILE A 23 24.123 20.356 16.678 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.922 20.629 17.581 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.513 20.383 17.290 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.851 22.012 18.241 1.00 0.00 C +ATOM 361 H ILE A 23 22.544 19.701 14.657 1.00 0.00 H +ATOM 362 HA ILE A 23 24.264 22.087 15.411 1.00 0.00 H +ATOM 363 HB ILE A 23 23.982 19.315 16.357 1.00 0.00 H +ATOM 364 HG12 ILE A 23 21.979 20.503 17.044 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.883 19.894 18.383 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.033 21.331 17.186 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.318 20.290 18.356 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.216 19.584 17.058 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.841 22.166 18.683 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.627 22.693 17.415 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.081 22.038 19.007 1.00 0.00 H +ATOM 372 N GLU A 24 25.310 21.515 13.374 1.00 0.00 N +ATOM 373 CA GLU A 24 26.282 21.563 12.298 1.00 0.00 C +ATOM 374 C GLU A 24 26.216 23.012 11.815 1.00 0.00 C +ATOM 375 O GLU A 24 27.185 23.767 11.918 1.00 0.00 O +ATOM 376 CB GLU A 24 26.046 20.495 11.223 1.00 0.00 C +ATOM 377 CG GLU A 24 26.903 20.395 9.958 1.00 0.00 C +ATOM 378 CD GLU A 24 28.396 20.200 10.220 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.876 20.973 11.079 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.032 19.413 9.500 1.00 0.00 O +ATOM 381 H GLU A 24 24.744 22.387 13.340 1.00 0.00 H +ATOM 382 HA GLU A 24 27.291 21.368 12.734 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.980 19.492 11.656 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.076 20.665 10.768 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.586 19.513 9.405 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.889 21.252 9.287 1.00 0.00 H +ATOM 387 N ASN A 25 25.059 23.442 11.343 1.00 0.00 N +ATOM 388 CA ASN A 25 24.778 24.736 10.751 1.00 0.00 C +ATOM 389 C ASN A 25 24.781 25.939 11.704 1.00 0.00 C +ATOM 390 O ASN A 25 25.405 26.924 11.295 1.00 0.00 O +ATOM 391 CB ASN A 25 23.438 24.522 10.042 1.00 0.00 C +ATOM 392 CG ASN A 25 23.172 25.663 9.079 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.718 26.753 9.420 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.336 25.443 7.771 1.00 0.00 N +ATOM 395 H ASN A 25 24.294 22.737 11.271 1.00 0.00 H +ATOM 396 HA ASN A 25 25.574 24.997 9.998 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.520 23.571 9.509 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.605 24.449 10.741 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.658 24.550 7.337 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.047 26.192 7.116 1.00 0.00 H +ATOM 401 N VAL A 26 24.262 25.825 12.919 1.00 0.00 N +ATOM 402 CA VAL A 26 24.517 26.690 14.055 1.00 0.00 C +ATOM 403 C VAL A 26 26.003 26.974 14.312 1.00 0.00 C +ATOM 404 O VAL A 26 26.372 28.146 14.406 1.00 0.00 O +ATOM 405 CB VAL A 26 23.715 26.217 15.267 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.648 27.365 16.281 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.282 25.780 14.956 1.00 0.00 C +ATOM 408 H VAL A 26 23.892 24.896 13.196 1.00 0.00 H +ATOM 409 HA VAL A 26 24.131 27.642 13.615 1.00 0.00 H +ATOM 410 HB VAL A 26 24.230 25.391 15.745 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.366 28.280 15.760 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.863 27.274 17.033 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.563 27.606 16.815 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.138 25.132 14.092 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.938 25.123 15.763 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.627 26.645 14.851 1.00 0.00 H +ATOM 417 N LYS A 27 26.888 25.987 14.260 1.00 0.00 N +ATOM 418 CA LYS A 27 28.306 26.136 14.557 1.00 0.00 C +ATOM 419 C LYS A 27 29.023 26.920 13.466 1.00 0.00 C +ATOM 420 O LYS A 27 30.080 27.406 13.859 1.00 0.00 O +ATOM 421 CB LYS A 27 28.883 24.733 14.694 1.00 0.00 C +ATOM 422 CG LYS A 27 28.122 23.882 15.721 1.00 0.00 C +ATOM 423 CD LYS A 27 28.508 22.407 15.824 1.00 0.00 C +ATOM 424 CE LYS A 27 29.911 21.996 16.258 1.00 0.00 C +ATOM 425 NZ LYS A 27 29.997 20.535 16.126 1.00 0.00 N +ATOM 426 H LYS A 27 26.524 25.063 13.978 1.00 0.00 H +ATOM 427 HA LYS A 27 28.332 26.740 15.506 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.886 24.171 13.752 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.874 24.838 15.121 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.239 24.346 16.696 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.048 23.909 15.514 1.00 0.00 H +ATOM 432 HD2 LYS A 27 27.795 21.928 16.494 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.238 22.075 14.816 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.605 22.579 15.646 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.108 22.117 17.323 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.605 20.183 15.262 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.928 20.184 15.986 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.484 20.117 16.892 1.00 0.00 H +ATOM 439 N ALA A 28 28.518 27.133 12.247 1.00 0.00 N +ATOM 440 CA ALA A 28 29.149 27.849 11.155 1.00 0.00 C +ATOM 441 C ALA A 28 28.899 29.328 11.446 1.00 0.00 C +ATOM 442 O ALA A 28 29.719 30.211 11.205 1.00 0.00 O +ATOM 443 CB ALA A 28 28.511 27.476 9.824 1.00 0.00 C +ATOM 444 H ALA A 28 27.608 26.787 11.885 1.00 0.00 H +ATOM 445 HA ALA A 28 30.259 27.692 11.265 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.466 26.389 9.694 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.480 27.821 9.701 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.145 27.904 9.058 1.00 0.00 H +ATOM 449 N LYS A 29 27.734 29.662 12.000 1.00 0.00 N +ATOM 450 CA LYS A 29 27.299 31.011 12.283 1.00 0.00 C +ATOM 451 C LYS A 29 28.140 31.620 13.402 1.00 0.00 C +ATOM 452 O LYS A 29 28.621 32.748 13.388 1.00 0.00 O +ATOM 453 CB LYS A 29 25.820 31.047 12.677 1.00 0.00 C +ATOM 454 CG LYS A 29 24.981 30.985 11.405 1.00 0.00 C +ATOM 455 CD LYS A 29 23.553 30.450 11.531 1.00 0.00 C +ATOM 456 CE LYS A 29 22.739 30.434 10.235 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.302 30.233 10.438 1.00 0.00 N +ATOM 458 H LYS A 29 27.100 28.869 12.240 1.00 0.00 H +ATOM 459 HA LYS A 29 27.297 31.592 11.325 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.483 30.205 13.281 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.677 31.911 13.333 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.897 31.938 10.875 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.467 30.274 10.736 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.491 29.419 11.891 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.984 31.007 12.278 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.916 31.416 9.797 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.120 29.650 9.576 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.000 29.651 11.211 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.865 31.136 10.494 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.978 29.767 9.595 1.00 0.00 H +ATOM 471 N ILE A 30 28.478 30.727 14.327 1.00 0.00 N +ATOM 472 CA ILE A 30 29.345 31.064 15.446 1.00 0.00 C +ATOM 473 C ILE A 30 30.766 31.284 14.934 1.00 0.00 C +ATOM 474 O ILE A 30 31.548 32.126 15.386 1.00 0.00 O +ATOM 475 CB ILE A 30 29.299 29.993 16.537 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.961 29.790 17.251 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.411 30.117 17.585 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.553 31.025 18.064 1.00 0.00 C +ATOM 479 H ILE A 30 28.172 29.736 14.253 1.00 0.00 H +ATOM 480 HA ILE A 30 29.017 32.013 15.944 1.00 0.00 H +ATOM 481 HB ILE A 30 29.456 29.031 16.044 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.112 29.573 16.606 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.019 28.982 17.977 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.464 31.157 17.929 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.163 29.592 18.507 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.408 29.993 17.169 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.403 31.474 18.570 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.154 31.656 17.270 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.750 30.716 18.735 1.00 0.00 H +ATOM 490 N GLN A 31 31.283 30.391 14.094 1.00 0.00 N +ATOM 491 CA GLN A 31 32.628 30.437 13.546 1.00 0.00 C +ATOM 492 C GLN A 31 32.786 31.784 12.850 1.00 0.00 C +ATOM 493 O GLN A 31 33.775 32.444 13.174 1.00 0.00 O +ATOM 494 CB GLN A 31 32.829 29.189 12.677 1.00 0.00 C +ATOM 495 CG GLN A 31 34.035 29.316 11.746 1.00 0.00 C +ATOM 496 CD GLN A 31 34.198 28.031 10.966 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.279 27.300 10.604 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.463 27.703 10.674 1.00 0.00 N +ATOM 499 H GLN A 31 30.766 29.555 13.756 1.00 0.00 H +ATOM 500 HA GLN A 31 33.392 30.398 14.375 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.787 28.380 13.405 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.893 28.886 12.193 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.940 29.987 10.896 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.956 29.603 12.258 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.261 28.324 10.903 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.581 26.782 10.210 1.00 0.00 H +ATOM 507 N ASP A 32 31.875 32.309 12.028 1.00 0.00 N +ATOM 508 CA ASP A 32 31.703 33.609 11.423 1.00 0.00 C +ATOM 509 C ASP A 32 31.858 34.755 12.437 1.00 0.00 C +ATOM 510 O ASP A 32 32.733 35.578 12.203 1.00 0.00 O +ATOM 511 CB ASP A 32 30.495 33.476 10.498 1.00 0.00 C +ATOM 512 CG ASP A 32 30.024 34.809 9.942 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.246 35.574 10.556 1.00 0.00 O +ATOM 514 OD2 ASP A 32 30.437 35.219 8.832 1.00 0.00 O +ATOM 515 H ASP A 32 31.222 31.573 11.694 1.00 0.00 H +ATOM 516 HA ASP A 32 32.558 33.613 10.706 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.737 32.885 9.608 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.705 32.897 10.977 1.00 0.00 H +ATOM 519 N LYS A 33 31.086 34.758 13.523 1.00 0.00 N +ATOM 520 CA LYS A 33 31.211 35.754 14.565 1.00 0.00 C +ATOM 521 C LYS A 33 32.560 35.609 15.264 1.00 0.00 C +ATOM 522 O LYS A 33 33.181 36.616 15.621 1.00 0.00 O +ATOM 523 CB LYS A 33 30.182 35.523 15.666 1.00 0.00 C +ATOM 524 CG LYS A 33 28.762 35.892 15.246 1.00 0.00 C +ATOM 525 CD LYS A 33 27.626 35.775 16.264 1.00 0.00 C +ATOM 526 CE LYS A 33 26.350 36.424 15.744 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.394 37.893 15.690 1.00 0.00 N +ATOM 528 H LYS A 33 30.382 34.017 13.709 1.00 0.00 H +ATOM 529 HA LYS A 33 31.294 36.821 14.221 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.125 34.480 15.984 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.469 36.138 16.526 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.707 36.893 14.818 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.471 35.317 14.374 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.469 34.696 16.395 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.827 36.198 17.250 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.950 36.155 14.766 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.498 36.221 16.388 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.154 38.197 15.091 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.572 38.380 15.361 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.566 38.204 16.632 1.00 0.00 H +ATOM 541 N GLU A 34 33.006 34.424 15.673 1.00 0.00 N +ATOM 542 CA GLU A 34 33.857 34.208 16.829 1.00 0.00 C +ATOM 543 C GLU A 34 35.161 33.450 16.577 1.00 0.00 C +ATOM 544 O GLU A 34 36.062 33.476 17.409 1.00 0.00 O +ATOM 545 CB GLU A 34 33.099 33.507 17.959 1.00 0.00 C +ATOM 546 CG GLU A 34 32.163 34.423 18.758 1.00 0.00 C +ATOM 547 CD GLU A 34 32.757 35.686 19.359 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.907 35.618 19.854 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.267 36.794 19.052 1.00 0.00 O +ATOM 550 H GLU A 34 32.320 33.668 15.482 1.00 0.00 H +ATOM 551 HA GLU A 34 34.287 35.149 17.248 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.514 32.644 17.628 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.781 33.019 18.651 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.249 34.675 18.213 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.829 33.829 19.597 1.00 0.00 H +ATOM 556 N GLY A 35 35.268 32.779 15.435 1.00 0.00 N +ATOM 557 CA GLY A 35 36.563 32.515 14.831 1.00 0.00 C +ATOM 558 C GLY A 35 36.983 31.080 15.156 1.00 0.00 C +ATOM 559 O GLY A 35 38.055 30.678 14.728 1.00 0.00 O +ATOM 560 H GLY A 35 34.466 32.753 14.772 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.448 32.673 13.732 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.205 33.319 15.272 1.00 0.00 H +ATOM 563 N ILE A 36 36.056 30.358 15.774 1.00 0.00 N +ATOM 564 CA ILE A 36 36.395 29.127 16.460 1.00 0.00 C +ATOM 565 C ILE A 36 36.023 28.004 15.490 1.00 0.00 C +ATOM 566 O ILE A 36 34.864 28.046 15.086 1.00 0.00 O +ATOM 567 CB ILE A 36 35.516 29.025 17.700 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.501 30.311 18.540 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.938 27.799 18.503 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.435 30.348 19.629 1.00 0.00 C +ATOM 571 H ILE A 36 35.252 30.845 16.209 1.00 0.00 H +ATOM 572 HA ILE A 36 37.503 29.112 16.623 1.00 0.00 H +ATOM 573 HB ILE A 36 34.472 28.890 17.414 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.481 30.374 19.026 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.254 31.199 17.965 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.927 26.857 17.954 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.966 27.928 18.823 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.282 27.587 19.354 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.476 29.457 20.256 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.520 31.233 20.263 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.418 30.370 19.217 1.00 0.00 H +ATOM 582 N PRO A 37 36.876 27.091 15.025 1.00 0.00 N +ATOM 583 CA PRO A 37 36.423 25.967 14.226 1.00 0.00 C +ATOM 584 C PRO A 37 35.416 25.068 14.943 1.00 0.00 C +ATOM 585 O PRO A 37 35.619 24.787 16.124 1.00 0.00 O +ATOM 586 CB PRO A 37 37.671 25.146 13.902 1.00 0.00 C +ATOM 587 CG PRO A 37 38.812 25.886 14.624 1.00 0.00 C +ATOM 588 CD PRO A 37 38.271 27.084 15.402 1.00 0.00 C +ATOM 589 HA PRO A 37 35.998 26.457 13.315 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.727 24.080 14.135 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.765 25.202 12.820 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.271 25.133 15.264 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.489 26.223 13.838 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.418 26.769 16.436 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.793 28.037 15.311 1.00 0.00 H +ATOM 596 N PRO A 38 34.327 24.646 14.303 1.00 0.00 N +ATOM 597 CA PRO A 38 33.309 23.720 14.732 1.00 0.00 C +ATOM 598 C PRO A 38 33.721 22.562 15.642 1.00 0.00 C +ATOM 599 O PRO A 38 32.933 22.062 16.437 1.00 0.00 O +ATOM 600 CB PRO A 38 32.541 23.320 13.474 1.00 0.00 C +ATOM 601 CG PRO A 38 32.592 24.573 12.594 1.00 0.00 C +ATOM 602 CD PRO A 38 33.928 25.185 13.025 1.00 0.00 C +ATOM 603 HA PRO A 38 32.659 24.324 15.413 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.967 22.490 12.922 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.550 22.926 13.693 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.694 24.216 11.565 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.767 25.276 12.690 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.575 24.994 12.166 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.857 26.265 13.191 1.00 0.00 H +ATOM 610 N ASP A 39 34.892 21.952 15.454 1.00 0.00 N +ATOM 611 CA ASP A 39 35.292 20.755 16.161 1.00 0.00 C +ATOM 612 C ASP A 39 35.800 21.204 17.540 1.00 0.00 C +ATOM 613 O ASP A 39 35.476 20.552 18.530 1.00 0.00 O +ATOM 614 CB ASP A 39 36.419 20.140 15.325 1.00 0.00 C +ATOM 615 CG ASP A 39 37.255 19.086 16.034 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.875 17.915 16.193 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.352 19.510 16.479 1.00 0.00 O +ATOM 618 H ASP A 39 35.295 22.225 14.535 1.00 0.00 H +ATOM 619 HA ASP A 39 34.389 20.099 16.146 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.092 19.718 14.380 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.173 20.873 15.047 1.00 0.00 H +ATOM 622 N GLN A 40 36.385 22.398 17.592 1.00 0.00 N +ATOM 623 CA GLN A 40 37.087 22.991 18.722 1.00 0.00 C +ATOM 624 C GLN A 40 36.014 23.776 19.493 1.00 0.00 C +ATOM 625 O GLN A 40 36.320 24.093 20.636 1.00 0.00 O +ATOM 626 CB GLN A 40 38.316 23.784 18.306 1.00 0.00 C +ATOM 627 CG GLN A 40 39.480 22.905 17.837 1.00 0.00 C +ATOM 628 CD GLN A 40 40.693 23.699 17.377 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.799 24.877 17.718 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.532 23.138 16.508 1.00 0.00 N +ATOM 631 H GLN A 40 36.284 22.917 16.707 1.00 0.00 H +ATOM 632 HA GLN A 40 37.440 22.057 19.234 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.977 24.489 17.543 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.699 24.324 19.179 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.814 22.379 18.731 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.102 22.200 17.102 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.551 22.108 16.354 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.335 23.692 16.140 1.00 0.00 H +ATOM 639 N GLN A 41 34.798 24.018 19.033 1.00 0.00 N +ATOM 640 CA GLN A 41 33.625 24.555 19.697 1.00 0.00 C +ATOM 641 C GLN A 41 33.068 23.377 20.508 1.00 0.00 C +ATOM 642 O GLN A 41 32.321 22.585 19.941 1.00 0.00 O +ATOM 643 CB GLN A 41 32.586 24.884 18.629 1.00 0.00 C +ATOM 644 CG GLN A 41 32.865 26.228 17.936 1.00 0.00 C +ATOM 645 CD GLN A 41 31.863 26.577 16.850 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.711 26.173 16.984 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.277 27.285 15.797 1.00 0.00 N +ATOM 648 H GLN A 41 34.736 23.656 18.059 1.00 0.00 H +ATOM 649 HA GLN A 41 33.967 25.437 20.292 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.613 24.042 17.934 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.540 24.923 18.928 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.934 27.034 18.655 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.876 26.279 17.553 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.192 27.771 15.833 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.559 27.414 15.056 1.00 0.00 H +ATOM 656 N ARG A 42 33.414 23.248 21.784 1.00 0.00 N +ATOM 657 CA ARG A 42 32.875 22.195 22.636 1.00 0.00 C +ATOM 658 C ARG A 42 31.623 22.745 23.318 1.00 0.00 C +ATOM 659 O ARG A 42 31.743 23.774 23.979 1.00 0.00 O +ATOM 660 CB ARG A 42 33.815 21.761 23.754 1.00 0.00 C +ATOM 661 CG ARG A 42 35.195 21.383 23.214 1.00 0.00 C +ATOM 662 CD ARG A 42 35.234 20.478 21.980 1.00 0.00 C +ATOM 663 NE ARG A 42 34.990 19.059 22.239 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.124 18.012 21.418 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.251 18.261 20.103 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.068 16.729 21.802 1.00 0.00 N +ATOM 667 H ARG A 42 34.002 23.963 22.242 1.00 0.00 H +ATOM 668 HA ARG A 42 32.493 21.366 21.984 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.837 22.554 24.496 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.285 20.901 24.159 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.647 22.352 23.050 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.568 21.063 24.189 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.625 20.821 21.154 1.00 0.00 H +ATOM 674 HD3 ARG A 42 36.192 20.476 21.462 1.00 0.00 H +ATOM 675 HE ARG A 42 35.007 18.757 23.207 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.239 19.240 19.863 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.385 17.522 19.425 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.175 16.423 22.755 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.030 16.051 21.056 1.00 0.00 H +ATOM 680 N LEU A 43 30.455 22.139 23.129 1.00 0.00 N +ATOM 681 CA LEU A 43 29.177 22.744 23.433 1.00 0.00 C +ATOM 682 C LEU A 43 28.248 21.933 24.346 1.00 0.00 C +ATOM 683 O LEU A 43 27.877 20.818 23.997 1.00 0.00 O +ATOM 684 CB LEU A 43 28.498 23.175 22.127 1.00 0.00 C +ATOM 685 CG LEU A 43 29.283 24.022 21.129 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.908 23.629 19.703 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.172 25.537 21.328 1.00 0.00 C +ATOM 688 H LEU A 43 30.390 21.180 22.717 1.00 0.00 H +ATOM 689 HA LEU A 43 29.421 23.680 23.991 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.241 22.236 21.638 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.529 23.654 22.261 1.00 0.00 H +ATOM 692 HG LEU A 43 30.358 23.893 21.293 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.978 22.563 19.534 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.855 23.907 19.536 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.388 24.159 18.877 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.303 25.749 22.394 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.892 26.143 20.781 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.185 25.950 21.098 1.00 0.00 H +ATOM 699 N ILE A 44 27.846 22.564 25.440 1.00 0.00 N +ATOM 700 CA ILE A 44 27.238 21.919 26.590 1.00 0.00 C +ATOM 701 C ILE A 44 26.090 22.822 27.035 1.00 0.00 C +ATOM 702 O ILE A 44 26.230 24.039 27.174 1.00 0.00 O +ATOM 703 CB ILE A 44 28.168 21.564 27.751 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.500 20.894 27.439 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.346 20.642 28.658 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.561 21.832 26.861 1.00 0.00 C +ATOM 707 H ILE A 44 28.195 23.545 25.446 1.00 0.00 H +ATOM 708 HA ILE A 44 26.814 20.983 26.139 1.00 0.00 H +ATOM 709 HB ILE A 44 28.352 22.493 28.302 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.893 20.474 28.369 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.295 20.072 26.754 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.413 21.118 28.923 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.154 19.670 28.188 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.919 20.607 29.585 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.381 22.897 27.035 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.540 21.583 27.272 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.659 21.808 25.782 1.00 0.00 H +ATOM 718 N PHE A 45 24.976 22.134 27.274 1.00 0.00 N +ATOM 719 CA PHE A 45 23.874 22.603 28.085 1.00 0.00 C +ATOM 720 C PHE A 45 23.474 21.682 29.240 1.00 0.00 C +ATOM 721 O PHE A 45 23.004 22.232 30.232 1.00 0.00 O +ATOM 722 CB PHE A 45 22.674 23.183 27.312 1.00 0.00 C +ATOM 723 CG PHE A 45 21.678 22.236 26.698 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.100 21.158 25.910 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.308 22.399 26.961 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.153 20.307 25.329 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.386 21.475 26.474 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.794 20.410 25.661 1.00 0.00 C +ATOM 729 H PHE A 45 25.008 21.132 26.984 1.00 0.00 H +ATOM 730 HA PHE A 45 24.265 23.484 28.661 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.295 23.898 28.036 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.083 23.833 26.537 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.171 21.056 25.792 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.050 23.334 27.443 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.420 19.577 24.590 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.339 21.661 26.669 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.098 19.933 24.992 1.00 0.00 H +ATOM 738 N ALA A 46 23.693 20.376 29.114 1.00 0.00 N +ATOM 739 CA ALA A 46 23.094 19.403 30.007 1.00 0.00 C +ATOM 740 C ALA A 46 23.997 18.162 30.069 1.00 0.00 C +ATOM 741 O ALA A 46 23.553 17.013 30.123 1.00 0.00 O +ATOM 742 CB ALA A 46 21.605 19.121 29.809 1.00 0.00 C +ATOM 743 H ALA A 46 24.093 19.943 28.264 1.00 0.00 H +ATOM 744 HA ALA A 46 23.172 19.809 31.048 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.122 20.034 29.465 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.361 18.476 28.961 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.082 18.700 30.666 1.00 0.00 H +ATOM 748 N GLY A 47 25.297 18.392 30.175 1.00 0.00 N +ATOM 749 CA GLY A 47 26.340 17.504 30.657 1.00 0.00 C +ATOM 750 C GLY A 47 27.255 16.848 29.624 1.00 0.00 C +ATOM 751 O GLY A 47 28.351 16.458 30.022 1.00 0.00 O +ATOM 752 H GLY A 47 25.526 19.368 30.447 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.977 18.139 31.328 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.040 16.769 31.462 1.00 0.00 H +ATOM 755 N LYS A 48 27.058 16.928 28.311 1.00 0.00 N +ATOM 756 CA LYS A 48 27.694 16.247 27.202 1.00 0.00 C +ATOM 757 C LYS A 48 27.652 17.104 25.940 1.00 0.00 C +ATOM 758 O LYS A 48 26.737 17.900 25.733 1.00 0.00 O +ATOM 759 CB LYS A 48 27.419 14.745 27.066 1.00 0.00 C +ATOM 760 CG LYS A 48 25.962 14.280 27.063 1.00 0.00 C +ATOM 761 CD LYS A 48 25.851 12.759 26.939 1.00 0.00 C +ATOM 762 CE LYS A 48 24.566 12.147 27.484 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.621 10.689 27.346 1.00 0.00 N +ATOM 764 H LYS A 48 26.288 17.586 28.066 1.00 0.00 H +ATOM 765 HA LYS A 48 28.777 16.358 27.470 1.00 0.00 H +ATOM 766 HB2 LYS A 48 27.845 14.479 26.095 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.933 14.205 27.857 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.528 14.609 28.000 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.401 14.843 26.313 1.00 0.00 H +ATOM 770 HD2 LYS A 48 26.088 12.386 25.938 1.00 0.00 H +ATOM 771 HD3 LYS A 48 26.597 12.391 27.640 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.407 12.465 28.524 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.757 12.523 26.853 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.505 10.304 27.652 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.893 10.266 27.912 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.474 10.325 26.418 1.00 0.00 H +ATOM 777 N GLN A 49 28.695 16.955 25.125 1.00 0.00 N +ATOM 778 CA GLN A 49 28.843 17.545 23.807 1.00 0.00 C +ATOM 779 C GLN A 49 27.695 17.174 22.860 1.00 0.00 C +ATOM 780 O GLN A 49 27.220 16.040 22.825 1.00 0.00 O +ATOM 781 CB GLN A 49 30.176 17.054 23.247 1.00 0.00 C +ATOM 782 CG GLN A 49 31.330 18.042 23.060 1.00 0.00 C +ATOM 783 CD GLN A 49 31.099 18.888 21.820 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.132 19.647 21.749 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.052 18.868 20.893 1.00 0.00 N +ATOM 786 H GLN A 49 29.305 16.204 25.503 1.00 0.00 H +ATOM 787 HA GLN A 49 28.844 18.646 23.997 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.508 16.231 23.891 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.099 16.591 22.267 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.283 18.763 23.876 1.00 0.00 H +ATOM 791 HG3 GLN A 49 32.328 17.619 23.203 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.847 18.216 21.000 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.900 19.416 20.019 1.00 0.00 H +ATOM 794 N LEU A 50 27.217 18.111 22.048 1.00 0.00 N +ATOM 795 CA LEU A 50 26.064 17.867 21.203 1.00 0.00 C +ATOM 796 C LEU A 50 26.545 17.137 19.954 1.00 0.00 C +ATOM 797 O LEU A 50 27.546 17.618 19.425 1.00 0.00 O +ATOM 798 CB LEU A 50 25.315 19.147 20.832 1.00 0.00 C +ATOM 799 CG LEU A 50 24.641 19.801 22.035 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.400 21.292 21.794 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.280 19.188 22.350 1.00 0.00 C +ATOM 802 H LEU A 50 27.699 19.022 21.951 1.00 0.00 H +ATOM 803 HA LEU A 50 25.401 17.066 21.626 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.119 19.758 20.402 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.597 18.861 20.062 1.00 0.00 H +ATOM 806 HG LEU A 50 25.289 19.790 22.918 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.878 21.469 20.855 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.743 21.582 22.617 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.331 21.846 21.829 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.253 18.103 22.470 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.931 19.620 23.284 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.489 19.552 21.699 1.00 0.00 H +ATOM 813 N GLU A 51 25.834 16.102 19.502 1.00 0.00 N +ATOM 814 CA GLU A 51 26.354 15.256 18.447 1.00 0.00 C +ATOM 815 C GLU A 51 26.090 15.890 17.075 1.00 0.00 C +ATOM 816 O GLU A 51 25.053 16.510 16.861 1.00 0.00 O +ATOM 817 CB GLU A 51 25.671 13.888 18.511 1.00 0.00 C +ATOM 818 CG GLU A 51 26.217 12.765 17.636 1.00 0.00 C +ATOM 819 CD GLU A 51 25.373 11.497 17.663 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.122 11.533 17.760 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.056 10.451 17.575 1.00 0.00 O +ATOM 822 H GLU A 51 24.906 15.849 19.901 1.00 0.00 H +ATOM 823 HA GLU A 51 27.432 15.133 18.728 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.846 13.663 19.566 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.619 14.011 18.273 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.280 13.105 16.597 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.209 12.471 17.963 1.00 0.00 H +ATOM 828 N ASP A 52 27.110 15.754 16.237 1.00 0.00 N +ATOM 829 CA ASP A 52 27.080 16.060 14.815 1.00 0.00 C +ATOM 830 C ASP A 52 25.891 15.581 13.988 1.00 0.00 C +ATOM 831 O ASP A 52 25.831 14.375 13.762 1.00 0.00 O +ATOM 832 CB ASP A 52 28.431 15.559 14.316 1.00 0.00 C +ATOM 833 CG ASP A 52 28.747 15.934 12.870 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.877 17.104 12.460 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.840 15.019 12.012 1.00 0.00 O +ATOM 836 H ASP A 52 27.926 15.220 16.587 1.00 0.00 H +ATOM 837 HA ASP A 52 27.038 17.166 14.636 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.205 15.910 14.987 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.501 14.486 14.498 1.00 0.00 H +ATOM 840 N GLY A 53 25.045 16.454 13.446 1.00 0.00 N +ATOM 841 CA GLY A 53 24.119 16.066 12.401 1.00 0.00 C +ATOM 842 C GLY A 53 22.724 15.997 13.035 1.00 0.00 C +ATOM 843 O GLY A 53 21.759 15.844 12.293 1.00 0.00 O +ATOM 844 H GLY A 53 25.268 17.463 13.508 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.205 16.861 11.613 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.378 15.091 11.909 1.00 0.00 H +ATOM 847 N ARG A 54 22.576 16.132 14.353 1.00 0.00 N +ATOM 848 CA ARG A 54 21.378 15.942 15.146 1.00 0.00 C +ATOM 849 C ARG A 54 20.785 17.352 15.232 1.00 0.00 C +ATOM 850 O ARG A 54 21.546 18.309 15.383 1.00 0.00 O +ATOM 851 CB ARG A 54 21.686 15.604 16.601 1.00 0.00 C +ATOM 852 CG ARG A 54 22.323 14.228 16.835 1.00 0.00 C +ATOM 853 CD ARG A 54 21.552 12.947 16.524 1.00 0.00 C +ATOM 854 NE ARG A 54 21.350 12.694 15.091 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.344 12.441 14.239 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.609 12.376 14.684 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.049 12.187 12.956 1.00 0.00 N +ATOM 858 H ARG A 54 23.407 16.441 14.889 1.00 0.00 H +ATOM 859 HA ARG A 54 20.818 15.128 14.619 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.314 16.390 17.011 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.667 15.459 16.969 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.365 14.251 16.524 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.346 14.267 17.928 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.055 12.012 16.762 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.572 13.035 16.987 1.00 0.00 H +ATOM 866 HE ARG A 54 20.422 12.885 14.745 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.983 12.614 15.592 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.289 12.020 14.028 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.130 12.410 12.614 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.786 11.832 12.361 1.00 0.00 H +ATOM 871 N THR A 55 19.469 17.514 15.178 1.00 0.00 N +ATOM 872 CA THR A 55 18.847 18.824 15.216 1.00 0.00 C +ATOM 873 C THR A 55 18.599 19.336 16.636 1.00 0.00 C +ATOM 874 O THR A 55 18.750 18.545 17.562 1.00 0.00 O +ATOM 875 CB THR A 55 17.461 18.799 14.558 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.598 17.901 15.208 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.500 18.331 13.100 1.00 0.00 C +ATOM 878 H THR A 55 18.887 16.653 15.225 1.00 0.00 H +ATOM 879 HA THR A 55 19.387 19.562 14.572 1.00 0.00 H +ATOM 880 HB THR A 55 17.125 19.838 14.591 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.853 17.012 14.981 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.412 18.663 12.597 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.685 17.264 13.142 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.699 18.677 12.441 1.00 0.00 H +ATOM 885 N LEU A 56 18.334 20.599 16.951 1.00 0.00 N +ATOM 886 CA LEU A 56 17.780 21.128 18.172 1.00 0.00 C +ATOM 887 C LEU A 56 16.636 20.320 18.786 1.00 0.00 C +ATOM 888 O LEU A 56 16.680 19.972 19.966 1.00 0.00 O +ATOM 889 CB LEU A 56 17.341 22.594 18.130 1.00 0.00 C +ATOM 890 CG LEU A 56 18.504 23.552 18.360 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.625 23.535 17.318 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.027 24.990 18.582 1.00 0.00 C +ATOM 893 H LEU A 56 18.459 21.292 16.183 1.00 0.00 H +ATOM 894 HA LEU A 56 18.624 21.109 18.920 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.852 22.644 17.152 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.602 22.901 18.859 1.00 0.00 H +ATOM 897 HG LEU A 56 18.837 23.257 19.354 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.107 22.558 17.274 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.401 23.802 16.293 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.491 24.140 17.597 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.250 25.124 19.338 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.813 25.709 18.841 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.520 25.359 17.686 1.00 0.00 H +ATOM 904 N SER A 57 15.636 20.061 17.946 1.00 0.00 N +ATOM 905 CA SER A 57 14.569 19.128 18.219 1.00 0.00 C +ATOM 906 C SER A 57 15.020 17.735 18.654 1.00 0.00 C +ATOM 907 O SER A 57 14.357 17.256 19.580 1.00 0.00 O +ATOM 908 CB SER A 57 13.533 19.104 17.087 1.00 0.00 C +ATOM 909 OG SER A 57 12.316 18.434 17.317 1.00 0.00 O +ATOM 910 H SER A 57 15.693 20.598 17.047 1.00 0.00 H +ATOM 911 HA SER A 57 14.078 19.544 19.142 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.221 20.129 16.892 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.979 18.576 16.247 1.00 0.00 H +ATOM 914 HG SER A 57 12.045 18.612 18.195 1.00 0.00 H +ATOM 915 N ASP A 58 16.090 17.149 18.127 1.00 0.00 N +ATOM 916 CA ASP A 58 16.553 15.847 18.541 1.00 0.00 C +ATOM 917 C ASP A 58 17.128 15.708 19.961 1.00 0.00 C +ATOM 918 O ASP A 58 17.027 14.674 20.600 1.00 0.00 O +ATOM 919 CB ASP A 58 17.671 15.283 17.653 1.00 0.00 C +ATOM 920 CG ASP A 58 17.134 14.858 16.291 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.326 13.908 16.253 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.528 15.509 15.301 1.00 0.00 O +ATOM 923 H ASP A 58 16.602 17.708 17.415 1.00 0.00 H +ATOM 924 HA ASP A 58 15.655 15.190 18.571 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.583 15.862 17.533 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.173 14.413 18.086 1.00 0.00 H +ATOM 927 N TYR A 59 17.490 16.865 20.506 1.00 0.00 N +ATOM 928 CA TYR A 59 17.691 17.101 21.929 1.00 0.00 C +ATOM 929 C TYR A 59 16.463 17.729 22.593 1.00 0.00 C +ATOM 930 O TYR A 59 16.530 17.789 23.816 1.00 0.00 O +ATOM 931 CB TYR A 59 18.955 17.943 22.014 1.00 0.00 C +ATOM 932 CG TYR A 59 20.224 17.209 21.654 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.672 16.095 22.375 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.758 17.469 20.377 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.789 15.349 21.997 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.884 16.728 19.989 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.364 15.668 20.757 1.00 0.00 C +ATOM 938 OH TYR A 59 23.450 14.934 20.378 1.00 0.00 O +ATOM 939 H TYR A 59 17.283 17.680 19.897 1.00 0.00 H +ATOM 940 HA TYR A 59 17.867 16.135 22.461 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.937 18.753 21.284 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.127 18.265 23.042 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.223 15.690 23.265 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.280 18.177 19.717 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.157 14.461 22.486 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.442 17.048 19.129 1.00 0.00 H +ATOM 947 HH TYR A 59 23.419 14.024 20.638 1.00 0.00 H +ATOM 948 N ASN A 60 15.432 18.268 21.957 1.00 0.00 N +ATOM 949 CA ASN A 60 14.294 18.935 22.548 1.00 0.00 C +ATOM 950 C ASN A 60 14.637 20.315 23.123 1.00 0.00 C +ATOM 951 O ASN A 60 14.248 20.704 24.223 1.00 0.00 O +ATOM 952 CB ASN A 60 13.536 17.971 23.468 1.00 0.00 C +ATOM 953 CG ASN A 60 12.155 18.447 23.867 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.306 18.676 23.003 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.788 18.608 25.138 1.00 0.00 N +ATOM 956 H ASN A 60 15.317 18.061 20.947 1.00 0.00 H +ATOM 957 HA ASN A 60 13.483 19.073 21.790 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.386 17.030 22.940 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.090 17.716 24.383 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.436 18.389 25.922 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.831 18.974 25.314 1.00 0.00 H +ATOM 962 N ILE A 61 15.589 21.045 22.552 1.00 0.00 N +ATOM 963 CA ILE A 61 16.166 22.318 22.922 1.00 0.00 C +ATOM 964 C ILE A 61 15.150 23.433 22.694 1.00 0.00 C +ATOM 965 O ILE A 61 14.725 23.656 21.561 1.00 0.00 O +ATOM 966 CB ILE A 61 17.530 22.552 22.277 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.587 21.549 22.741 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.048 23.968 22.549 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.871 21.412 21.921 1.00 0.00 C +ATOM 970 H ILE A 61 15.828 20.837 21.560 1.00 0.00 H +ATOM 971 HA ILE A 61 16.266 22.298 24.040 1.00 0.00 H +ATOM 972 HB ILE A 61 17.273 22.459 21.224 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.908 21.830 23.737 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.162 20.549 22.770 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.923 24.433 23.525 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.125 24.033 22.393 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.727 24.644 21.756 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.573 21.510 20.873 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.609 22.187 22.138 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.288 20.408 21.906 1.00 0.00 H +ATOM 981 N GLN A 62 14.674 24.065 23.765 1.00 0.00 N +ATOM 982 CA GLN A 62 13.509 24.927 23.779 1.00 0.00 C +ATOM 983 C GLN A 62 13.920 26.388 23.587 1.00 0.00 C +ATOM 984 O GLN A 62 15.064 26.772 23.810 1.00 0.00 O +ATOM 985 CB GLN A 62 12.961 24.890 25.211 1.00 0.00 C +ATOM 986 CG GLN A 62 12.531 23.513 25.714 1.00 0.00 C +ATOM 987 CD GLN A 62 11.777 23.491 27.036 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.137 22.510 27.392 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.775 24.578 27.801 1.00 0.00 N +ATOM 990 H GLN A 62 15.227 23.897 24.625 1.00 0.00 H +ATOM 991 HA GLN A 62 12.802 24.492 23.031 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.690 25.155 25.979 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.126 25.567 25.375 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.965 22.992 24.934 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.366 22.823 25.806 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.262 25.458 27.550 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.244 24.568 28.696 1.00 0.00 H +ATOM 998 N LYS A 63 12.945 27.222 23.226 1.00 0.00 N +ATOM 999 CA LYS A 63 13.012 28.668 23.363 1.00 0.00 C +ATOM 1000 C LYS A 63 13.605 29.219 24.658 1.00 0.00 C +ATOM 1001 O LYS A 63 13.051 29.125 25.752 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.652 29.203 22.931 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.476 28.884 23.858 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.139 29.630 23.731 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.295 29.830 24.979 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.003 30.495 24.768 1.00 0.00 N +ATOM 1007 H LYS A 63 11.996 26.807 23.187 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.705 28.981 22.537 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.685 30.290 22.869 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.395 28.961 21.901 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.297 27.838 24.078 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.807 29.058 24.887 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.384 30.631 23.362 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.636 29.142 22.891 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.090 28.873 25.456 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.875 30.379 25.726 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.059 31.424 24.388 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.323 30.062 24.166 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.553 30.511 25.677 1.00 0.00 H +ATOM 1020 N GLU A 64 14.739 29.897 24.502 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.352 30.666 25.557 1.00 0.00 C +ATOM 1022 C GLU A 64 16.287 29.828 26.436 1.00 0.00 C +ATOM 1023 O GLU A 64 16.367 30.122 27.623 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.383 31.705 26.129 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.002 33.089 26.311 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.946 34.194 26.336 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.241 34.462 25.335 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.874 34.893 27.362 1.00 0.00 O +ATOM 1029 H GLU A 64 15.148 29.983 23.551 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.187 31.113 24.966 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.657 31.854 25.330 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.728 31.333 26.917 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.663 33.155 27.177 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.592 33.380 25.443 1.00 0.00 H +ATOM 1035 N SER A 65 16.914 28.798 25.873 1.00 0.00 N +ATOM 1036 CA SER A 65 17.933 28.045 26.569 1.00 0.00 C +ATOM 1037 C SER A 65 19.367 28.559 26.396 1.00 0.00 C +ATOM 1038 O SER A 65 19.710 28.979 25.290 1.00 0.00 O +ATOM 1039 CB SER A 65 17.903 26.700 25.840 1.00 0.00 C +ATOM 1040 OG SER A 65 16.678 26.009 25.980 1.00 0.00 O +ATOM 1041 H SER A 65 16.552 28.489 24.948 1.00 0.00 H +ATOM 1042 HA SER A 65 17.714 27.897 27.653 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.996 26.787 24.764 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.695 26.027 26.177 1.00 0.00 H +ATOM 1045 HG SER A 65 15.985 26.462 25.523 1.00 0.00 H +ATOM 1046 N THR A 66 20.111 28.685 27.487 1.00 0.00 N +ATOM 1047 CA THR A 66 21.536 28.945 27.557 1.00 0.00 C +ATOM 1048 C THR A 66 22.373 27.672 27.382 1.00 0.00 C +ATOM 1049 O THR A 66 22.110 26.653 28.018 1.00 0.00 O +ATOM 1050 CB THR A 66 21.854 29.533 28.935 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.119 30.731 29.078 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.291 30.014 29.121 1.00 0.00 C +ATOM 1053 H THR A 66 19.721 28.626 28.450 1.00 0.00 H +ATOM 1054 HA THR A 66 21.824 29.570 26.683 1.00 0.00 H +ATOM 1055 HB THR A 66 21.736 28.816 29.746 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.261 30.489 29.393 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.749 30.397 28.208 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.440 30.819 29.840 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.868 29.253 29.647 1.00 0.00 H +ATOM 1060 N LEU A 67 23.282 27.781 26.405 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.333 26.838 26.056 1.00 0.00 C +ATOM 1062 C LEU A 67 25.611 27.627 26.327 1.00 0.00 C +ATOM 1063 O LEU A 67 25.923 28.622 25.671 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.217 26.529 24.558 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.022 25.688 24.109 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.928 26.645 23.648 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.337 24.667 23.024 1.00 0.00 C +ATOM 1068 H LEU A 67 23.424 28.665 25.874 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.214 26.042 26.825 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.179 27.446 23.968 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.983 25.869 24.150 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.794 25.085 24.985 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.368 27.283 22.874 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.203 26.032 23.105 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.563 27.397 24.344 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.140 23.971 23.278 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.465 24.065 22.783 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.723 25.255 22.197 1.00 0.00 H +ATOM 1079 N HIS A 68 26.475 27.059 27.167 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.865 27.337 27.457 1.00 0.00 C +ATOM 1081 C HIS A 68 28.814 26.664 26.456 1.00 0.00 C +ATOM 1082 O HIS A 68 28.809 25.451 26.264 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.118 26.632 28.793 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.360 27.128 29.484 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.690 28.479 29.497 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.192 26.432 30.329 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.766 28.555 30.296 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.137 27.342 30.736 1.00 0.00 N +ATOM 1089 H HIS A 68 26.166 26.102 27.431 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.062 28.438 27.515 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.319 26.621 29.543 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.210 25.550 28.715 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.292 25.431 30.716 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.171 29.488 30.669 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.956 27.175 31.294 1.00 0.00 H +ATOM 1096 N LEU A 69 29.637 27.393 25.720 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.684 26.978 24.808 1.00 0.00 C +ATOM 1098 C LEU A 69 32.012 26.969 25.571 1.00 0.00 C +ATOM 1099 O LEU A 69 32.439 28.001 26.097 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.675 27.977 23.640 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.573 27.657 22.446 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.163 28.432 21.194 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.057 27.984 22.623 1.00 0.00 C +ATOM 1104 H LEU A 69 29.654 28.397 26.004 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.502 25.951 24.398 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.690 28.030 23.171 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.852 29.012 23.929 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.526 26.586 22.223 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.071 28.423 21.074 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.667 29.391 21.303 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.551 28.033 20.260 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.274 28.930 23.121 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.467 27.214 23.272 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.518 27.976 21.637 1.00 0.00 H +ATOM 1115 N VAL A 70 32.821 25.915 25.518 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.174 25.849 26.029 1.00 0.00 C +ATOM 1117 C VAL A 70 35.215 25.447 24.988 1.00 0.00 C +ATOM 1118 O VAL A 70 34.800 24.951 23.948 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.366 25.022 27.297 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.588 25.563 28.500 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.171 23.514 27.066 1.00 0.00 C +ATOM 1122 H VAL A 70 32.520 25.046 25.027 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.490 26.892 26.302 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.397 25.215 27.582 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.531 25.719 28.326 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.576 24.960 29.415 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.074 26.513 28.710 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.848 23.061 26.336 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.249 23.031 28.032 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.140 23.434 26.739 1.00 0.00 H +ATOM 1131 N LEU A 71 36.463 25.873 25.172 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.535 25.959 24.193 1.00 0.00 C +ATOM 1133 C LEU A 71 38.662 25.431 25.062 1.00 0.00 C +ATOM 1134 O LEU A 71 39.242 26.199 25.824 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.643 27.338 23.521 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.435 27.396 22.016 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.453 28.854 21.559 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.591 26.694 21.300 1.00 0.00 C +ATOM 1139 H LEU A 71 36.653 26.430 26.038 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.368 25.172 23.419 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.016 28.103 23.965 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.610 27.832 23.668 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.451 27.093 21.641 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.264 29.346 22.093 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.623 29.043 20.503 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.492 29.302 21.836 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.789 25.653 21.549 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.375 26.743 20.237 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.511 27.279 21.342 1.00 0.00 H +ATOM 1150 N ARG A 72 39.046 24.155 25.066 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.236 23.572 25.656 1.00 0.00 C +ATOM 1152 C ARG A 72 40.206 23.478 27.188 1.00 0.00 C +ATOM 1153 O ARG A 72 41.297 23.259 27.713 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.453 24.332 25.132 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.627 23.408 24.809 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.765 24.161 24.110 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.538 23.979 22.672 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.475 24.016 21.721 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.730 24.312 22.086 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.052 23.769 20.472 1.00 0.00 N +ATOM 1161 H ARG A 72 38.547 23.550 24.380 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.267 22.499 25.328 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.236 24.874 24.207 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.816 25.086 25.838 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 43.058 22.898 25.674 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.308 22.689 24.059 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.801 25.207 24.402 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 44.733 23.806 24.465 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.554 23.844 22.469 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 46.095 24.239 23.024 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.465 24.358 21.398 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.046 23.784 20.329 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.735 24.009 19.781 1.00 0.00 H +ATOM 1174 N LEU A 73 39.119 23.677 27.911 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.939 23.547 29.343 1.00 0.00 C +ATOM 1176 C LEU A 73 38.036 22.318 29.490 1.00 0.00 C +ATOM 1177 O LEU A 73 36.977 22.295 28.865 1.00 0.00 O +ATOM 1178 CB LEU A 73 38.322 24.738 30.070 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.355 25.650 30.729 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.963 26.403 29.546 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.834 26.593 31.813 1.00 0.00 C +ATOM 1182 H LEU A 73 38.328 23.831 27.250 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.924 23.311 29.816 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 37.580 25.304 29.509 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 37.810 24.340 30.949 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.094 25.014 31.230 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.275 26.943 28.906 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.753 27.065 29.889 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.427 25.692 28.857 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 37.889 27.063 31.539 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.782 26.187 32.827 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.640 27.315 31.980 1.00 0.00 H +ATOM 1193 N ARG A 74 38.287 21.454 30.466 1.00 0.00 N +ATOM 1194 CA ARG A 74 37.306 20.442 30.821 1.00 0.00 C +ATOM 1195 C ARG A 74 36.392 20.920 31.953 1.00 0.00 C +ATOM 1196 O ARG A 74 36.668 21.736 32.819 1.00 0.00 O +ATOM 1197 CB ARG A 74 38.167 19.264 31.254 1.00 0.00 C +ATOM 1198 CG ARG A 74 38.704 18.431 30.090 1.00 0.00 C +ATOM 1199 CD ARG A 74 39.613 17.246 30.409 1.00 0.00 C +ATOM 1200 NE ARG A 74 38.980 16.420 31.431 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.218 15.161 31.831 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.218 14.426 31.327 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 38.351 14.627 32.712 1.00 0.00 N +ATOM 1204 H ARG A 74 39.190 21.516 30.974 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.724 20.126 29.913 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 38.883 19.577 32.016 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.594 18.626 31.922 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 37.894 17.991 29.502 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 39.316 18.992 29.375 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 39.774 16.650 29.506 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.574 17.615 30.788 1.00 0.00 H +ATOM 1212 HE ARG A 74 38.169 16.844 31.856 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.934 14.840 30.735 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.240 13.428 31.475 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.673 15.223 33.153 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.544 13.707 33.072 1.00 0.00 H +ATOM 1217 N GLY A 75 35.277 20.208 32.088 1.00 0.00 N +ATOM 1218 CA GLY A 75 34.273 20.452 33.108 1.00 0.00 C +ATOM 1219 C GLY A 75 34.204 19.210 34.009 1.00 0.00 C +ATOM 1220 O GLY A 75 33.158 18.596 34.174 1.00 0.00 O +ATOM 1221 H GLY A 75 34.965 19.556 31.339 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.468 21.300 33.809 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 33.261 20.441 32.632 1.00 0.00 H +ATOM 1224 N GLY A 76 35.352 18.749 34.476 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.603 17.563 35.291 1.00 0.00 C +ATOM 1226 C GLY A 76 36.694 16.786 34.590 1.00 0.00 C +ATOM 1227 O GLY A 76 36.494 16.350 33.436 1.00 0.00 O +ATOM 1228 OXT GLY A 76 37.765 16.562 35.207 1.00 0.00 O +ATOM 1229 H GLY A 76 36.147 19.389 34.245 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.912 17.915 36.304 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 34.723 16.894 35.471 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 26 +ATOM 1 N MET A 1 13.824 31.932 15.680 1.00 0.00 N +ATOM 2 CA MET A 1 14.046 31.260 16.976 1.00 0.00 C +ATOM 3 C MET A 1 15.482 31.539 17.412 1.00 0.00 C +ATOM 4 O MET A 1 16.417 31.234 16.670 1.00 0.00 O +ATOM 5 CB MET A 1 13.808 29.756 16.861 1.00 0.00 C +ATOM 6 CG MET A 1 13.366 28.974 18.106 1.00 0.00 C +ATOM 7 SD MET A 1 14.756 28.695 19.221 1.00 0.00 S +ATOM 8 CE MET A 1 14.891 26.887 19.190 1.00 0.00 C +ATOM 9 H1 MET A 1 14.345 32.796 15.655 1.00 0.00 H +ATOM 10 H2 MET A 1 14.163 31.387 14.898 1.00 0.00 H +ATOM 11 H3 MET A 1 12.854 32.051 15.446 1.00 0.00 H +ATOM 12 HA MET A 1 13.437 31.815 17.725 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.182 29.613 15.987 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.666 29.246 16.422 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.541 29.468 18.625 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.013 27.969 17.889 1.00 0.00 H +ATOM 17 HE1 MET A 1 13.979 26.385 19.511 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.140 26.583 18.180 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.664 26.548 19.886 1.00 0.00 H +ATOM 20 N GLN A 2 15.651 32.214 18.554 1.00 0.00 N +ATOM 21 CA GLN A 2 16.911 32.554 19.174 1.00 0.00 C +ATOM 22 C GLN A 2 17.112 31.622 20.379 1.00 0.00 C +ATOM 23 O GLN A 2 16.256 31.485 21.239 1.00 0.00 O +ATOM 24 CB GLN A 2 16.952 34.023 19.612 1.00 0.00 C +ATOM 25 CG GLN A 2 15.925 34.477 20.647 1.00 0.00 C +ATOM 26 CD GLN A 2 14.579 34.952 20.119 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.041 34.263 19.255 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.891 35.914 20.725 1.00 0.00 N +ATOM 29 H GLN A 2 14.884 32.748 19.009 1.00 0.00 H +ATOM 30 HA GLN A 2 17.732 32.357 18.439 1.00 0.00 H +ATOM 31 HB2 GLN A 2 17.927 34.341 19.982 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.838 34.710 18.769 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.680 33.729 21.407 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.255 35.336 21.245 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.223 36.266 21.642 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.898 36.038 20.473 1.00 0.00 H +ATOM 37 N ILE A 3 18.364 31.198 20.544 1.00 0.00 N +ATOM 38 CA ILE A 3 18.958 30.569 21.700 1.00 0.00 C +ATOM 39 C ILE A 3 20.176 31.410 22.077 1.00 0.00 C +ATOM 40 O ILE A 3 20.755 32.069 21.221 1.00 0.00 O +ATOM 41 CB ILE A 3 19.310 29.111 21.399 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.281 28.969 20.232 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.093 28.190 21.258 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.930 27.585 20.100 1.00 0.00 C +ATOM 45 H ILE A 3 18.953 31.382 19.707 1.00 0.00 H +ATOM 46 HA ILE A 3 18.138 30.617 22.457 1.00 0.00 H +ATOM 47 HB ILE A 3 19.760 28.735 22.310 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.968 29.488 19.335 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.096 29.669 20.432 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.252 28.697 21.745 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.757 28.157 20.222 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.143 27.152 21.600 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.024 27.129 21.083 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.384 26.886 19.473 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.934 27.788 19.732 1.00 0.00 H +ATOM 56 N PHE A 4 20.519 31.395 23.363 1.00 0.00 N +ATOM 57 CA PHE A 4 21.786 31.953 23.777 1.00 0.00 C +ATOM 58 C PHE A 4 22.907 30.917 23.845 1.00 0.00 C +ATOM 59 O PHE A 4 22.703 29.736 24.136 1.00 0.00 O +ATOM 60 CB PHE A 4 21.738 32.426 25.238 1.00 0.00 C +ATOM 61 CG PHE A 4 20.941 33.675 25.509 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.422 34.904 25.057 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.726 33.558 26.203 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.616 36.048 25.161 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.029 34.740 26.482 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.388 35.925 25.827 1.00 0.00 C +ATOM 67 H PHE A 4 20.102 30.726 24.049 1.00 0.00 H +ATOM 68 HA PHE A 4 22.061 32.832 23.126 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.392 31.594 25.849 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.682 32.750 25.683 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.414 34.975 24.629 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.443 32.611 26.651 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.855 37.067 24.911 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.116 34.760 27.051 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.838 36.812 26.103 1.00 0.00 H +ATOM 76 N VAL A 5 24.152 31.318 23.644 1.00 0.00 N +ATOM 77 CA VAL A 5 25.382 30.587 23.898 1.00 0.00 C +ATOM 78 C VAL A 5 26.198 31.406 24.914 1.00 0.00 C +ATOM 79 O VAL A 5 26.075 32.626 24.797 1.00 0.00 O +ATOM 80 CB VAL A 5 26.029 30.254 22.562 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.306 29.421 22.694 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.066 29.407 21.719 1.00 0.00 C +ATOM 83 H VAL A 5 24.372 32.288 23.352 1.00 0.00 H +ATOM 84 HA VAL A 5 25.144 29.640 24.453 1.00 0.00 H +ATOM 85 HB VAL A 5 26.246 31.208 22.080 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.278 28.747 23.550 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.630 28.936 21.773 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.099 30.117 22.958 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.761 28.547 22.309 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.198 29.935 21.322 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.444 29.027 20.766 1.00 0.00 H +ATOM 92 N LYS A 6 26.906 30.727 25.800 1.00 0.00 N +ATOM 93 CA LYS A 6 27.878 31.366 26.673 1.00 0.00 C +ATOM 94 C LYS A 6 29.299 30.813 26.696 1.00 0.00 C +ATOM 95 O LYS A 6 29.488 29.656 27.061 1.00 0.00 O +ATOM 96 CB LYS A 6 27.249 31.595 28.053 1.00 0.00 C +ATOM 97 CG LYS A 6 27.863 32.639 28.978 1.00 0.00 C +ATOM 98 CD LYS A 6 27.300 32.627 30.396 1.00 0.00 C +ATOM 99 CE LYS A 6 27.949 33.647 31.331 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.148 33.999 32.519 1.00 0.00 N +ATOM 101 H LYS A 6 26.704 29.722 25.963 1.00 0.00 H +ATOM 102 HA LYS A 6 27.913 32.373 26.173 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.161 31.746 28.032 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.361 30.650 28.568 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.922 32.404 29.086 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.722 33.661 28.617 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.261 32.934 30.275 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.423 31.615 30.778 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.829 33.064 31.613 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.232 34.501 30.723 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.262 34.413 32.272 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.062 33.239 33.171 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.799 34.603 33.006 1.00 0.00 H +ATOM 114 N THR A 7 30.296 31.669 26.496 1.00 0.00 N +ATOM 115 CA THR A 7 31.694 31.364 26.260 1.00 0.00 C +ATOM 116 C THR A 7 32.437 31.103 27.568 1.00 0.00 C +ATOM 117 O THR A 7 31.967 31.397 28.666 1.00 0.00 O +ATOM 118 CB THR A 7 32.350 32.542 25.542 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.399 33.685 26.353 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.725 32.770 24.165 1.00 0.00 C +ATOM 121 H THR A 7 30.025 32.674 26.448 1.00 0.00 H +ATOM 122 HA THR A 7 31.777 30.369 25.738 1.00 0.00 H +ATOM 123 HB THR A 7 33.392 32.283 25.341 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.237 34.090 26.147 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.884 31.944 23.456 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.704 33.113 24.291 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.232 33.614 23.707 1.00 0.00 H +ATOM 128 N LEU A 8 33.646 30.541 27.515 1.00 0.00 N +ATOM 129 CA LEU A 8 34.615 30.317 28.568 1.00 0.00 C +ATOM 130 C LEU A 8 35.049 31.545 29.373 1.00 0.00 C +ATOM 131 O LEU A 8 35.277 31.472 30.579 1.00 0.00 O +ATOM 132 CB LEU A 8 35.898 29.734 27.970 1.00 0.00 C +ATOM 133 CG LEU A 8 35.719 28.434 27.187 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.857 28.264 26.178 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.835 27.193 28.071 1.00 0.00 C +ATOM 136 H LEU A 8 33.929 30.095 26.624 1.00 0.00 H +ATOM 137 HA LEU A 8 34.255 29.549 29.293 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.274 30.432 27.233 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.677 29.659 28.727 1.00 0.00 H +ATOM 140 HG LEU A 8 34.834 28.430 26.555 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.947 29.030 25.412 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.878 28.108 26.533 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.578 27.436 25.529 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.460 27.496 29.055 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.280 26.308 27.747 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.898 27.034 28.208 1.00 0.00 H +ATOM 147 N THR A 9 35.165 32.669 28.673 1.00 0.00 N +ATOM 148 CA THR A 9 35.430 34.013 29.155 1.00 0.00 C +ATOM 149 C THR A 9 34.233 34.672 29.854 1.00 0.00 C +ATOM 150 O THR A 9 34.370 35.327 30.880 1.00 0.00 O +ATOM 151 CB THR A 9 36.017 34.739 27.953 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.294 34.412 26.791 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.497 34.517 27.645 1.00 0.00 C +ATOM 154 H THR A 9 34.824 32.502 27.699 1.00 0.00 H +ATOM 155 HA THR A 9 36.226 34.005 29.941 1.00 0.00 H +ATOM 156 HB THR A 9 35.936 35.817 28.106 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.825 34.174 26.054 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.686 33.441 27.621 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.867 34.731 26.645 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.164 34.829 28.448 1.00 0.00 H +ATOM 161 N GLY A 10 33.033 34.340 29.378 1.00 0.00 N +ATOM 162 CA GLY A 10 31.799 34.836 29.963 1.00 0.00 C +ATOM 163 C GLY A 10 30.942 35.750 29.080 1.00 0.00 C +ATOM 164 O GLY A 10 30.095 36.482 29.575 1.00 0.00 O +ATOM 165 H GLY A 10 32.949 33.974 28.405 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.160 33.936 30.139 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.925 35.361 30.939 1.00 0.00 H +ATOM 168 N LYS A 11 31.174 35.772 27.778 1.00 0.00 N +ATOM 169 CA LYS A 11 30.443 36.547 26.799 1.00 0.00 C +ATOM 170 C LYS A 11 29.239 35.712 26.379 1.00 0.00 C +ATOM 171 O LYS A 11 29.302 34.495 26.269 1.00 0.00 O +ATOM 172 CB LYS A 11 31.331 36.773 25.576 1.00 0.00 C +ATOM 173 CG LYS A 11 30.985 37.934 24.639 1.00 0.00 C +ATOM 174 CD LYS A 11 31.870 38.085 23.397 1.00 0.00 C +ATOM 175 CE LYS A 11 31.378 39.162 22.437 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.175 39.210 21.200 1.00 0.00 N +ATOM 177 H LYS A 11 31.750 35.012 27.358 1.00 0.00 H +ATOM 178 HA LYS A 11 30.233 37.564 27.231 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.344 36.989 25.907 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.390 35.840 25.007 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.935 37.914 24.364 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.055 38.838 25.239 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.918 38.185 23.660 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.747 37.125 22.892 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.350 38.938 22.140 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.359 40.147 22.893 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.167 39.329 21.365 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.018 38.332 20.738 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.836 39.986 20.655 1.00 0.00 H +ATOM 190 N THR A 12 28.040 36.287 26.287 1.00 0.00 N +ATOM 191 CA THR A 12 26.748 35.708 25.971 1.00 0.00 C +ATOM 192 C THR A 12 26.502 36.047 24.493 1.00 0.00 C +ATOM 193 O THR A 12 26.188 37.216 24.273 1.00 0.00 O +ATOM 194 CB THR A 12 25.579 36.207 26.812 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.811 35.687 28.094 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.298 35.631 26.199 1.00 0.00 C +ATOM 197 H THR A 12 28.148 37.298 26.500 1.00 0.00 H +ATOM 198 HA THR A 12 26.835 34.626 26.244 1.00 0.00 H +ATOM 199 HB THR A 12 25.582 37.302 26.852 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.657 36.035 28.364 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.427 34.591 25.902 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.495 35.586 26.928 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.069 36.213 25.304 1.00 0.00 H +ATOM 204 N ILE A 13 26.459 35.119 23.538 1.00 0.00 N +ATOM 205 CA ILE A 13 26.128 35.324 22.140 1.00 0.00 C +ATOM 206 C ILE A 13 24.669 34.854 22.122 1.00 0.00 C +ATOM 207 O ILE A 13 24.319 33.738 22.521 1.00 0.00 O +ATOM 208 CB ILE A 13 26.964 34.415 21.245 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.453 34.253 21.599 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.920 34.867 19.789 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.169 33.106 20.885 1.00 0.00 C +ATOM 212 H ILE A 13 26.428 34.128 23.852 1.00 0.00 H +ATOM 213 HA ILE A 13 26.277 36.412 21.890 1.00 0.00 H +ATOM 214 HB ILE A 13 26.610 33.387 21.235 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.034 35.172 21.620 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.387 34.122 22.674 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.898 35.080 19.476 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.533 35.768 19.798 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.369 34.173 19.078 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.767 32.988 19.880 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.210 33.393 20.724 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.083 32.207 21.486 1.00 0.00 H +ATOM 223 N THR A 14 23.723 35.746 21.862 1.00 0.00 N +ATOM 224 CA THR A 14 22.428 35.430 21.303 1.00 0.00 C +ATOM 225 C THR A 14 22.607 34.918 19.874 1.00 0.00 C +ATOM 226 O THR A 14 23.220 35.598 19.062 1.00 0.00 O +ATOM 227 CB THR A 14 21.522 36.664 21.426 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.188 36.449 21.050 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.018 37.936 20.742 1.00 0.00 C +ATOM 230 H THR A 14 24.195 36.616 21.547 1.00 0.00 H +ATOM 231 HA THR A 14 21.991 34.642 21.959 1.00 0.00 H +ATOM 232 HB THR A 14 21.471 36.832 22.505 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.715 35.985 21.732 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.992 38.298 21.066 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.002 37.809 19.654 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.500 38.852 21.051 1.00 0.00 H +ATOM 237 N LEU A 15 21.999 33.802 19.468 1.00 0.00 N +ATOM 238 CA LEU A 15 22.200 33.121 18.204 1.00 0.00 C +ATOM 239 C LEU A 15 20.828 32.809 17.603 1.00 0.00 C +ATOM 240 O LEU A 15 20.043 32.184 18.314 1.00 0.00 O +ATOM 241 CB LEU A 15 22.936 31.817 18.498 1.00 0.00 C +ATOM 242 CG LEU A 15 23.589 31.203 17.254 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.522 32.137 16.490 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.247 29.878 17.631 1.00 0.00 C +ATOM 245 H LEU A 15 21.422 33.226 20.108 1.00 0.00 H +ATOM 246 HA LEU A 15 22.733 33.791 17.474 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.765 32.176 19.104 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.346 31.108 19.068 1.00 0.00 H +ATOM 249 HG LEU A 15 22.754 31.067 16.576 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.292 32.490 17.184 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.136 31.634 15.743 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.008 32.894 15.906 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.510 29.163 18.005 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.701 29.388 16.768 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.083 29.864 18.332 1.00 0.00 H +ATOM 256 N GLU A 16 20.608 33.182 16.351 1.00 0.00 N +ATOM 257 CA GLU A 16 19.397 32.952 15.587 1.00 0.00 C +ATOM 258 C GLU A 16 19.505 31.640 14.804 1.00 0.00 C +ATOM 259 O GLU A 16 20.307 31.488 13.891 1.00 0.00 O +ATOM 260 CB GLU A 16 19.258 34.115 14.605 1.00 0.00 C +ATOM 261 CG GLU A 16 19.007 35.519 15.157 1.00 0.00 C +ATOM 262 CD GLU A 16 20.261 36.211 15.674 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.430 35.851 15.422 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.047 37.186 16.418 1.00 0.00 O +ATOM 265 H GLU A 16 21.364 33.748 15.906 1.00 0.00 H +ATOM 266 HA GLU A 16 18.533 32.885 16.295 1.00 0.00 H +ATOM 267 HB2 GLU A 16 20.205 34.024 14.074 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.457 33.919 13.891 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.690 36.114 14.300 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.120 35.642 15.788 1.00 0.00 H +ATOM 271 N VAL A 17 18.641 30.680 15.147 1.00 0.00 N +ATOM 272 CA VAL A 17 18.803 29.290 14.786 1.00 0.00 C +ATOM 273 C VAL A 17 17.699 28.628 13.962 1.00 0.00 C +ATOM 274 O VAL A 17 18.082 28.221 12.871 1.00 0.00 O +ATOM 275 CB VAL A 17 19.450 28.380 15.846 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.836 28.838 16.302 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.511 28.089 17.013 1.00 0.00 C +ATOM 278 H VAL A 17 17.944 30.795 15.901 1.00 0.00 H +ATOM 279 HA VAL A 17 19.598 29.347 14.006 1.00 0.00 H +ATOM 280 HB VAL A 17 19.610 27.462 15.283 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.487 29.243 15.526 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.865 29.608 17.079 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.369 28.071 16.864 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.534 27.827 16.603 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.826 27.234 17.603 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.405 28.823 17.811 1.00 0.00 H +ATOM 287 N GLU A 18 16.492 28.394 14.460 1.00 0.00 N +ATOM 288 CA GLU A 18 15.504 27.410 14.068 1.00 0.00 C +ATOM 289 C GLU A 18 15.914 26.075 14.709 1.00 0.00 C +ATOM 290 O GLU A 18 17.090 25.726 14.678 1.00 0.00 O +ATOM 291 CB GLU A 18 15.242 27.264 12.563 1.00 0.00 C +ATOM 292 CG GLU A 18 13.838 26.829 12.146 1.00 0.00 C +ATOM 293 CD GLU A 18 12.728 27.799 12.483 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.850 28.955 12.012 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.750 27.537 13.223 1.00 0.00 O +ATOM 296 H GLU A 18 16.192 28.980 15.271 1.00 0.00 H +ATOM 297 HA GLU A 18 14.577 27.690 14.619 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.399 28.256 12.122 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.903 26.522 12.110 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.891 26.733 11.066 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.605 25.796 12.428 1.00 0.00 H +ATOM 302 N PRO A 19 15.022 25.346 15.366 1.00 0.00 N +ATOM 303 CA PRO A 19 15.471 24.145 16.044 1.00 0.00 C +ATOM 304 C PRO A 19 15.721 22.937 15.127 1.00 0.00 C +ATOM 305 O PRO A 19 16.372 21.986 15.562 1.00 0.00 O +ATOM 306 CB PRO A 19 14.338 23.832 17.023 1.00 0.00 C +ATOM 307 CG PRO A 19 13.075 24.428 16.396 1.00 0.00 C +ATOM 308 CD PRO A 19 13.607 25.594 15.571 1.00 0.00 C +ATOM 309 HA PRO A 19 16.317 24.364 16.729 1.00 0.00 H +ATOM 310 HB2 PRO A 19 14.359 22.757 17.191 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.566 24.467 17.879 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.593 23.591 15.894 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.426 24.838 17.171 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.917 25.786 14.756 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.458 26.411 16.280 1.00 0.00 H +ATOM 316 N SER A 20 15.215 22.937 13.903 1.00 0.00 N +ATOM 317 CA SER A 20 15.486 21.943 12.881 1.00 0.00 C +ATOM 318 C SER A 20 16.726 22.186 12.032 1.00 0.00 C +ATOM 319 O SER A 20 16.944 21.540 11.005 1.00 0.00 O +ATOM 320 CB SER A 20 14.304 21.923 11.909 1.00 0.00 C +ATOM 321 OG SER A 20 13.140 21.699 12.665 1.00 0.00 O +ATOM 322 H SER A 20 14.636 23.727 13.556 1.00 0.00 H +ATOM 323 HA SER A 20 15.546 20.896 13.295 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.260 22.875 11.375 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.471 21.200 11.123 1.00 0.00 H +ATOM 326 HG SER A 20 13.167 20.806 12.968 1.00 0.00 H +ATOM 327 N ASP A 21 17.631 23.038 12.515 1.00 0.00 N +ATOM 328 CA ASP A 21 19.027 23.079 12.126 1.00 0.00 C +ATOM 329 C ASP A 21 19.794 21.932 12.800 1.00 0.00 C +ATOM 330 O ASP A 21 19.442 21.499 13.892 1.00 0.00 O +ATOM 331 CB ASP A 21 19.547 24.406 12.673 1.00 0.00 C +ATOM 332 CG ASP A 21 20.675 25.060 11.888 1.00 0.00 C +ATOM 333 OD1 ASP A 21 21.109 24.591 10.820 1.00 0.00 O +ATOM 334 OD2 ASP A 21 21.170 26.123 12.314 1.00 0.00 O +ATOM 335 H ASP A 21 17.366 23.449 13.430 1.00 0.00 H +ATOM 336 HA ASP A 21 19.176 23.004 11.022 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.839 25.225 12.835 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.959 24.155 13.641 1.00 0.00 H +ATOM 339 N THR A 22 20.865 21.513 12.131 1.00 0.00 N +ATOM 340 CA THR A 22 21.811 20.518 12.610 1.00 0.00 C +ATOM 341 C THR A 22 22.894 21.243 13.406 1.00 0.00 C +ATOM 342 O THR A 22 23.343 22.314 13.022 1.00 0.00 O +ATOM 343 CB THR A 22 22.421 19.800 11.406 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.786 20.634 10.325 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.461 18.748 10.858 1.00 0.00 C +ATOM 346 H THR A 22 20.990 22.000 11.220 1.00 0.00 H +ATOM 347 HA THR A 22 21.215 19.767 13.176 1.00 0.00 H +ATOM 348 HB THR A 22 23.288 19.270 11.794 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.062 20.909 9.786 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.471 19.213 10.871 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.686 18.390 9.848 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.349 17.908 11.546 1.00 0.00 H +ATOM 353 N ILE A 23 23.400 20.510 14.404 1.00 0.00 N +ATOM 354 CA ILE A 23 24.499 20.851 15.277 1.00 0.00 C +ATOM 355 C ILE A 23 25.715 21.411 14.536 1.00 0.00 C +ATOM 356 O ILE A 23 26.291 22.427 14.909 1.00 0.00 O +ATOM 357 CB ILE A 23 24.788 19.744 16.294 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.566 19.315 17.107 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.899 19.983 17.312 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.565 20.392 17.528 1.00 0.00 C +ATOM 361 H ILE A 23 22.888 19.683 14.769 1.00 0.00 H +ATOM 362 HA ILE A 23 24.177 21.767 15.838 1.00 0.00 H +ATOM 363 HB ILE A 23 25.084 18.863 15.720 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.946 18.588 16.584 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.737 18.703 17.993 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.823 20.140 16.757 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.760 20.836 17.974 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.001 19.143 18.006 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.048 21.287 17.930 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.925 20.544 16.662 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.943 20.060 18.360 1.00 0.00 H +ATOM 372 N GLU A 24 26.075 20.925 13.347 1.00 0.00 N +ATOM 373 CA GLU A 24 27.285 21.385 12.703 1.00 0.00 C +ATOM 374 C GLU A 24 27.106 22.705 11.947 1.00 0.00 C +ATOM 375 O GLU A 24 28.071 23.416 11.680 1.00 0.00 O +ATOM 376 CB GLU A 24 27.714 20.340 11.671 1.00 0.00 C +ATOM 377 CG GLU A 24 28.129 18.955 12.156 1.00 0.00 C +ATOM 378 CD GLU A 24 28.663 17.930 11.170 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.006 17.840 10.108 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.549 17.124 11.525 1.00 0.00 O +ATOM 381 H GLU A 24 25.604 20.068 12.989 1.00 0.00 H +ATOM 382 HA GLU A 24 28.076 21.499 13.492 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.932 20.134 10.946 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.533 20.663 11.021 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.737 19.028 13.063 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.259 18.450 12.564 1.00 0.00 H +ATOM 387 N ASN A 25 25.850 23.102 11.725 1.00 0.00 N +ATOM 388 CA ASN A 25 25.592 24.390 11.115 1.00 0.00 C +ATOM 389 C ASN A 25 25.339 25.454 12.185 1.00 0.00 C +ATOM 390 O ASN A 25 25.557 26.655 12.022 1.00 0.00 O +ATOM 391 CB ASN A 25 24.383 24.161 10.207 1.00 0.00 C +ATOM 392 CG ASN A 25 24.139 25.374 9.322 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.941 25.836 8.511 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.029 26.053 9.621 1.00 0.00 N +ATOM 395 H ASN A 25 25.165 22.327 11.674 1.00 0.00 H +ATOM 396 HA ASN A 25 26.424 24.798 10.481 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.575 23.458 9.395 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.462 23.811 10.680 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.222 25.619 10.113 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.932 27.005 9.226 1.00 0.00 H +ATOM 401 N VAL A 26 24.889 25.114 13.386 1.00 0.00 N +ATOM 402 CA VAL A 26 24.841 25.947 14.569 1.00 0.00 C +ATOM 403 C VAL A 26 26.259 26.423 14.897 1.00 0.00 C +ATOM 404 O VAL A 26 26.425 27.591 15.233 1.00 0.00 O +ATOM 405 CB VAL A 26 24.138 25.174 15.690 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.146 25.997 16.970 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.720 24.825 15.242 1.00 0.00 C +ATOM 408 H VAL A 26 24.357 24.226 13.467 1.00 0.00 H +ATOM 409 HA VAL A 26 24.209 26.866 14.402 1.00 0.00 H +ATOM 410 HB VAL A 26 24.676 24.226 15.811 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.921 27.051 16.859 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.541 25.595 17.791 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.104 26.097 17.478 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.208 25.714 14.882 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.788 24.042 14.496 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.129 24.533 16.116 1.00 0.00 H +ATOM 417 N LYS A 27 27.237 25.525 14.777 1.00 0.00 N +ATOM 418 CA LYS A 27 28.623 25.867 14.976 1.00 0.00 C +ATOM 419 C LYS A 27 29.180 26.764 13.863 1.00 0.00 C +ATOM 420 O LYS A 27 29.966 27.659 14.180 1.00 0.00 O +ATOM 421 CB LYS A 27 29.429 24.560 14.947 1.00 0.00 C +ATOM 422 CG LYS A 27 29.202 23.594 16.114 1.00 0.00 C +ATOM 423 CD LYS A 27 30.118 22.372 16.070 1.00 0.00 C +ATOM 424 CE LYS A 27 29.813 21.153 16.948 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.888 20.150 16.935 1.00 0.00 N +ATOM 426 H LYS A 27 27.032 24.504 14.668 1.00 0.00 H +ATOM 427 HA LYS A 27 28.754 26.468 15.909 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.240 24.080 13.992 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.506 24.672 14.818 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.478 24.093 17.046 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.179 23.226 16.102 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.067 21.956 15.070 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.157 22.621 16.322 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.598 21.559 17.929 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.879 20.668 16.658 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.844 20.453 16.985 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.731 19.575 17.751 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.793 19.433 16.239 1.00 0.00 H +ATOM 439 N ALA A 28 28.757 26.629 12.609 1.00 0.00 N +ATOM 440 CA ALA A 28 29.199 27.598 11.620 1.00 0.00 C +ATOM 441 C ALA A 28 28.417 28.913 11.757 1.00 0.00 C +ATOM 442 O ALA A 28 28.907 29.956 11.353 1.00 0.00 O +ATOM 443 CB ALA A 28 28.800 26.996 10.270 1.00 0.00 C +ATOM 444 H ALA A 28 27.937 26.027 12.385 1.00 0.00 H +ATOM 445 HA ALA A 28 30.309 27.695 11.572 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.885 25.911 10.219 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.774 27.215 10.008 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.554 27.429 9.601 1.00 0.00 H +ATOM 449 N LYS A 29 27.317 28.979 12.493 1.00 0.00 N +ATOM 450 CA LYS A 29 26.618 30.217 12.805 1.00 0.00 C +ATOM 451 C LYS A 29 27.439 31.089 13.751 1.00 0.00 C +ATOM 452 O LYS A 29 27.478 32.311 13.636 1.00 0.00 O +ATOM 453 CB LYS A 29 25.173 29.962 13.241 1.00 0.00 C +ATOM 454 CG LYS A 29 24.219 29.764 12.066 1.00 0.00 C +ATOM 455 CD LYS A 29 22.705 29.802 12.334 1.00 0.00 C +ATOM 456 CE LYS A 29 21.830 29.439 11.134 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.655 28.642 11.509 1.00 0.00 N +ATOM 458 H LYS A 29 26.915 28.097 12.863 1.00 0.00 H +ATOM 459 HA LYS A 29 26.484 30.818 11.876 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.063 29.159 13.983 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.840 30.899 13.668 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.372 30.530 11.314 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.467 28.763 11.709 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.605 29.115 13.170 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.449 30.745 12.802 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.430 30.299 10.594 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.348 28.859 10.368 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.063 29.033 12.230 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.164 28.489 10.641 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.029 27.749 11.823 1.00 0.00 H +ATOM 471 N ILE A 30 28.128 30.444 14.685 1.00 0.00 N +ATOM 472 CA ILE A 30 29.050 31.006 15.646 1.00 0.00 C +ATOM 473 C ILE A 30 30.294 31.487 14.894 1.00 0.00 C +ATOM 474 O ILE A 30 30.862 32.550 15.170 1.00 0.00 O +ATOM 475 CB ILE A 30 29.426 29.849 16.580 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.336 29.280 17.501 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.572 30.273 17.496 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.952 30.197 18.669 1.00 0.00 C +ATOM 479 H ILE A 30 28.109 29.410 14.740 1.00 0.00 H +ATOM 480 HA ILE A 30 28.490 31.821 16.158 1.00 0.00 H +ATOM 481 HB ILE A 30 29.691 28.929 16.046 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.441 29.078 16.920 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.767 28.368 17.924 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.463 31.224 18.017 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.734 29.535 18.279 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.509 30.228 16.938 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.836 30.362 19.287 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.416 31.113 18.461 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.268 29.506 19.165 1.00 0.00 H +ATOM 490 N GLN A 31 30.602 30.784 13.804 1.00 0.00 N +ATOM 491 CA GLN A 31 31.650 31.205 12.890 1.00 0.00 C +ATOM 492 C GLN A 31 31.318 32.466 12.078 1.00 0.00 C +ATOM 493 O GLN A 31 32.160 33.329 11.864 1.00 0.00 O +ATOM 494 CB GLN A 31 32.096 30.101 11.936 1.00 0.00 C +ATOM 495 CG GLN A 31 33.301 30.311 11.025 1.00 0.00 C +ATOM 496 CD GLN A 31 33.479 29.113 10.105 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.544 28.419 9.694 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.721 28.884 9.683 1.00 0.00 N +ATOM 499 H GLN A 31 30.112 29.878 13.791 1.00 0.00 H +ATOM 500 HA GLN A 31 32.507 31.579 13.500 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.329 29.200 12.491 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.301 29.855 11.228 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.249 31.135 10.308 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.225 30.411 11.577 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.395 29.610 9.996 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.059 28.081 9.113 1.00 0.00 H +ATOM 507 N ASP A 32 30.064 32.632 11.657 1.00 0.00 N +ATOM 508 CA ASP A 32 29.589 33.847 11.031 1.00 0.00 C +ATOM 509 C ASP A 32 29.506 35.052 11.980 1.00 0.00 C +ATOM 510 O ASP A 32 30.181 36.046 11.775 1.00 0.00 O +ATOM 511 CB ASP A 32 28.213 33.669 10.369 1.00 0.00 C +ATOM 512 CG ASP A 32 27.833 34.866 9.511 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.408 34.952 8.406 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.003 35.702 9.928 1.00 0.00 O +ATOM 515 H ASP A 32 29.405 31.833 11.698 1.00 0.00 H +ATOM 516 HA ASP A 32 30.169 34.229 10.155 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.028 32.755 9.814 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.470 33.632 11.171 1.00 0.00 H +ATOM 519 N LYS A 33 28.856 34.869 13.118 1.00 0.00 N +ATOM 520 CA LYS A 33 28.516 35.924 14.058 1.00 0.00 C +ATOM 521 C LYS A 33 29.546 36.292 15.127 1.00 0.00 C +ATOM 522 O LYS A 33 29.581 37.429 15.595 1.00 0.00 O +ATOM 523 CB LYS A 33 27.259 35.428 14.783 1.00 0.00 C +ATOM 524 CG LYS A 33 26.513 36.593 15.437 1.00 0.00 C +ATOM 525 CD LYS A 33 25.246 36.268 16.239 1.00 0.00 C +ATOM 526 CE LYS A 33 24.405 37.530 16.421 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.056 37.249 16.952 1.00 0.00 N +ATOM 528 H LYS A 33 28.455 33.918 13.285 1.00 0.00 H +ATOM 529 HA LYS A 33 28.393 36.843 13.436 1.00 0.00 H +ATOM 530 HB2 LYS A 33 26.575 34.955 14.087 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.559 34.694 15.530 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.090 37.240 16.099 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.235 37.170 14.558 1.00 0.00 H +ATOM 534 HD2 LYS A 33 24.726 35.533 15.625 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.464 35.706 17.143 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.957 38.122 17.155 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.239 38.032 15.470 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.064 36.565 17.694 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.593 38.098 17.234 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.510 36.840 16.210 1.00 0.00 H +ATOM 541 N GLU A 34 30.414 35.380 15.551 1.00 0.00 N +ATOM 542 CA GLU A 34 31.507 35.584 16.475 1.00 0.00 C +ATOM 543 C GLU A 34 32.895 35.208 15.946 1.00 0.00 C +ATOM 544 O GLU A 34 33.841 35.697 16.560 1.00 0.00 O +ATOM 545 CB GLU A 34 31.195 34.914 17.811 1.00 0.00 C +ATOM 546 CG GLU A 34 30.195 35.703 18.662 1.00 0.00 C +ATOM 547 CD GLU A 34 30.697 36.971 19.321 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.875 37.078 19.731 1.00 0.00 O +ATOM 549 OE2 GLU A 34 29.901 37.898 19.619 1.00 0.00 O +ATOM 550 H GLU A 34 30.396 34.427 15.146 1.00 0.00 H +ATOM 551 HA GLU A 34 31.623 36.652 16.801 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.996 33.866 17.644 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.120 35.028 18.381 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.318 36.011 18.074 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.698 35.150 19.462 1.00 0.00 H +ATOM 556 N GLY A 35 32.986 34.361 14.923 1.00 0.00 N +ATOM 557 CA GLY A 35 34.222 34.054 14.228 1.00 0.00 C +ATOM 558 C GLY A 35 34.734 32.655 14.582 1.00 0.00 C +ATOM 559 O GLY A 35 35.672 32.228 13.909 1.00 0.00 O +ATOM 560 H GLY A 35 32.099 34.123 14.449 1.00 0.00 H +ATOM 561 HA2 GLY A 35 33.944 34.085 13.146 1.00 0.00 H +ATOM 562 HA3 GLY A 35 34.984 34.837 14.493 1.00 0.00 H +ATOM 563 N ILE A 36 34.240 32.003 15.631 1.00 0.00 N +ATOM 564 CA ILE A 36 35.041 30.992 16.301 1.00 0.00 C +ATOM 565 C ILE A 36 35.009 29.697 15.481 1.00 0.00 C +ATOM 566 O ILE A 36 33.903 29.209 15.272 1.00 0.00 O +ATOM 567 CB ILE A 36 34.517 30.823 17.719 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.622 32.133 18.498 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.222 29.676 18.461 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.559 32.214 19.604 1.00 0.00 C +ATOM 571 H ILE A 36 33.319 32.255 16.044 1.00 0.00 H +ATOM 572 HA ILE A 36 36.084 31.398 16.346 1.00 0.00 H +ATOM 573 HB ILE A 36 33.457 30.592 17.558 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.591 32.211 18.987 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.564 33.031 17.883 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.281 29.917 18.396 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.814 29.693 19.471 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.039 28.672 18.072 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.603 31.840 19.249 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.938 31.768 20.523 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.269 33.229 19.882 1.00 0.00 H +ATOM 582 N PRO A 37 36.104 29.113 14.996 1.00 0.00 N +ATOM 583 CA PRO A 37 35.970 27.951 14.136 1.00 0.00 C +ATOM 584 C PRO A 37 35.171 26.762 14.689 1.00 0.00 C +ATOM 585 O PRO A 37 35.187 26.401 15.860 1.00 0.00 O +ATOM 586 CB PRO A 37 37.386 27.600 13.692 1.00 0.00 C +ATOM 587 CG PRO A 37 38.338 28.711 14.151 1.00 0.00 C +ATOM 588 CD PRO A 37 37.490 29.489 15.149 1.00 0.00 C +ATOM 589 HA PRO A 37 35.484 28.350 13.206 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.761 26.638 14.027 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.265 27.592 12.608 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.271 28.406 14.630 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.586 29.346 13.306 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.796 29.250 16.167 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.677 30.556 15.009 1.00 0.00 H +ATOM 596 N PRO A 38 34.405 26.065 13.853 1.00 0.00 N +ATOM 597 CA PRO A 38 33.415 25.126 14.339 1.00 0.00 C +ATOM 598 C PRO A 38 33.934 23.760 14.779 1.00 0.00 C +ATOM 599 O PRO A 38 33.298 23.109 15.599 1.00 0.00 O +ATOM 600 CB PRO A 38 32.479 24.998 13.132 1.00 0.00 C +ATOM 601 CG PRO A 38 33.467 24.970 11.966 1.00 0.00 C +ATOM 602 CD PRO A 38 34.403 26.096 12.404 1.00 0.00 C +ATOM 603 HA PRO A 38 32.876 25.622 15.181 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.990 24.038 13.239 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.834 25.865 12.974 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.961 24.000 11.891 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.940 25.211 11.043 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.417 25.918 12.071 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.107 27.056 11.968 1.00 0.00 H +ATOM 610 N ASP A 39 35.038 23.305 14.182 1.00 0.00 N +ATOM 611 CA ASP A 39 35.789 22.124 14.548 1.00 0.00 C +ATOM 612 C ASP A 39 36.262 21.894 15.994 1.00 0.00 C +ATOM 613 O ASP A 39 36.352 20.736 16.380 1.00 0.00 O +ATOM 614 CB ASP A 39 36.939 21.821 13.588 1.00 0.00 C +ATOM 615 CG ASP A 39 38.328 22.282 13.992 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.040 21.667 14.817 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.739 23.198 13.249 1.00 0.00 O +ATOM 618 H ASP A 39 35.548 23.990 13.595 1.00 0.00 H +ATOM 619 HA ASP A 39 35.026 21.374 14.227 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.064 20.741 13.531 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.707 22.016 12.547 1.00 0.00 H +ATOM 622 N GLN A 40 36.489 23.015 16.676 1.00 0.00 N +ATOM 623 CA GLN A 40 36.998 23.063 18.035 1.00 0.00 C +ATOM 624 C GLN A 40 35.867 23.114 19.061 1.00 0.00 C +ATOM 625 O GLN A 40 36.199 22.898 20.226 1.00 0.00 O +ATOM 626 CB GLN A 40 37.802 24.365 18.096 1.00 0.00 C +ATOM 627 CG GLN A 40 38.962 24.457 17.116 1.00 0.00 C +ATOM 628 CD GLN A 40 39.893 25.656 17.269 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.883 26.388 18.260 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.853 25.791 16.356 1.00 0.00 N +ATOM 631 H GLN A 40 36.037 23.842 16.247 1.00 0.00 H +ATOM 632 HA GLN A 40 37.696 22.220 18.234 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.078 25.152 17.877 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.281 24.491 19.070 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.570 23.554 17.192 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.556 24.368 16.107 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.929 25.134 15.550 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.509 26.598 16.375 1.00 0.00 H +ATOM 639 N GLN A 41 34.660 23.481 18.645 1.00 0.00 N +ATOM 640 CA GLN A 41 33.566 23.638 19.590 1.00 0.00 C +ATOM 641 C GLN A 41 32.818 22.363 19.977 1.00 0.00 C +ATOM 642 O GLN A 41 32.358 21.624 19.122 1.00 0.00 O +ATOM 643 CB GLN A 41 32.579 24.592 18.919 1.00 0.00 C +ATOM 644 CG GLN A 41 33.052 25.996 18.564 1.00 0.00 C +ATOM 645 CD GLN A 41 31.919 26.795 17.953 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.786 26.644 18.389 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.167 27.486 16.845 1.00 0.00 N +ATOM 648 H GLN A 41 34.540 23.509 17.607 1.00 0.00 H +ATOM 649 HA GLN A 41 34.077 24.130 20.456 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.167 24.100 18.032 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.823 24.641 19.700 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.342 26.513 19.472 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.980 26.087 17.977 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.102 27.775 16.503 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.326 27.819 16.321 1.00 0.00 H +ATOM 656 N ARG A 42 32.653 22.127 21.283 1.00 0.00 N +ATOM 657 CA ARG A 42 31.695 21.242 21.910 1.00 0.00 C +ATOM 658 C ARG A 42 30.610 22.162 22.466 1.00 0.00 C +ATOM 659 O ARG A 42 31.008 22.972 23.307 1.00 0.00 O +ATOM 660 CB ARG A 42 32.289 20.462 23.078 1.00 0.00 C +ATOM 661 CG ARG A 42 33.455 19.518 22.802 1.00 0.00 C +ATOM 662 CD ARG A 42 33.735 18.585 23.987 1.00 0.00 C +ATOM 663 NE ARG A 42 34.785 19.139 24.834 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.442 18.418 25.762 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.059 17.154 25.923 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.518 18.925 26.378 1.00 0.00 N +ATOM 667 H ARG A 42 33.208 22.699 21.938 1.00 0.00 H +ATOM 668 HA ARG A 42 31.371 20.529 21.107 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.664 21.171 23.805 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.423 19.927 23.490 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.233 18.811 22.006 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.342 20.057 22.478 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.846 18.334 24.563 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.203 17.673 23.612 1.00 0.00 H +ATOM 675 HE ARG A 42 34.983 20.127 24.704 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.212 16.690 25.620 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.816 16.526 26.154 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.955 19.795 26.107 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.816 18.490 27.233 1.00 0.00 H +ATOM 680 N LEU A 43 29.349 22.054 22.055 1.00 0.00 N +ATOM 681 CA LEU A 43 28.202 22.709 22.667 1.00 0.00 C +ATOM 682 C LEU A 43 27.644 21.811 23.770 1.00 0.00 C +ATOM 683 O LEU A 43 27.283 20.667 23.514 1.00 0.00 O +ATOM 684 CB LEU A 43 27.062 22.813 21.662 1.00 0.00 C +ATOM 685 CG LEU A 43 27.500 23.857 20.633 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.485 23.858 19.486 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.617 25.275 21.212 1.00 0.00 C +ATOM 688 H LEU A 43 29.174 21.315 21.351 1.00 0.00 H +ATOM 689 HA LEU A 43 28.578 23.697 23.037 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.872 21.881 21.131 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.187 23.115 22.245 1.00 0.00 H +ATOM 692 HG LEU A 43 28.461 23.646 20.179 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.312 22.809 19.286 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.592 24.438 19.725 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.937 24.270 18.590 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.766 25.585 21.832 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.434 25.411 21.913 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.811 26.060 20.482 1.00 0.00 H +ATOM 699 N ILE A 44 27.597 22.285 25.007 1.00 0.00 N +ATOM 700 CA ILE A 44 27.160 21.567 26.192 1.00 0.00 C +ATOM 701 C ILE A 44 25.888 22.153 26.798 1.00 0.00 C +ATOM 702 O ILE A 44 25.720 23.373 26.879 1.00 0.00 O +ATOM 703 CB ILE A 44 28.297 21.749 27.205 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.674 21.659 26.544 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.288 20.764 28.381 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.042 20.258 26.039 1.00 0.00 C +ATOM 707 H ILE A 44 28.059 23.211 25.132 1.00 0.00 H +ATOM 708 HA ILE A 44 27.024 20.497 25.868 1.00 0.00 H +ATOM 709 HB ILE A 44 28.347 22.777 27.535 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.941 22.388 25.774 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.361 21.962 27.336 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.165 19.780 27.931 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.185 20.818 28.993 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.389 20.720 28.998 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.074 19.477 26.793 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.532 19.953 25.125 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.056 20.253 25.630 1.00 0.00 H +ATOM 718 N PHE A 45 24.965 21.277 27.155 1.00 0.00 N +ATOM 719 CA PHE A 45 23.660 21.530 27.744 1.00 0.00 C +ATOM 720 C PHE A 45 23.293 20.369 28.661 1.00 0.00 C +ATOM 721 O PHE A 45 23.140 19.253 28.163 1.00 0.00 O +ATOM 722 CB PHE A 45 22.797 21.774 26.503 1.00 0.00 C +ATOM 723 CG PHE A 45 21.421 22.260 26.923 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.413 21.332 27.206 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.158 23.577 27.305 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.176 21.708 27.728 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.870 23.956 27.670 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.821 23.055 27.893 1.00 0.00 C +ATOM 729 H PHE A 45 25.310 20.299 27.171 1.00 0.00 H +ATOM 730 HA PHE A 45 23.612 22.478 28.330 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.173 22.541 25.827 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.747 20.816 26.011 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.570 20.282 27.039 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.982 24.278 27.189 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.395 21.016 28.021 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.697 24.995 27.931 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.786 23.276 28.110 1.00 0.00 H +ATOM 738 N ALA A 46 23.218 20.634 29.963 1.00 0.00 N +ATOM 739 CA ALA A 46 22.589 19.840 31.007 1.00 0.00 C +ATOM 740 C ALA A 46 23.338 18.530 31.240 1.00 0.00 C +ATOM 741 O ALA A 46 22.637 17.513 31.298 1.00 0.00 O +ATOM 742 CB ALA A 46 21.088 19.697 30.741 1.00 0.00 C +ATOM 743 H ALA A 46 23.385 21.640 30.150 1.00 0.00 H +ATOM 744 HA ALA A 46 22.749 20.225 32.040 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.974 19.361 29.715 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.646 18.961 31.410 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.717 20.723 30.803 1.00 0.00 H +ATOM 748 N GLY A 47 24.651 18.555 31.433 1.00 0.00 N +ATOM 749 CA GLY A 47 25.304 17.317 31.777 1.00 0.00 C +ATOM 750 C GLY A 47 25.865 16.478 30.628 1.00 0.00 C +ATOM 751 O GLY A 47 26.260 15.334 30.876 1.00 0.00 O +ATOM 752 H GLY A 47 24.993 19.476 31.796 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.124 17.410 32.535 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.604 16.615 32.287 1.00 0.00 H +ATOM 755 N LYS A 48 25.817 16.947 29.383 1.00 0.00 N +ATOM 756 CA LYS A 48 25.933 16.076 28.228 1.00 0.00 C +ATOM 757 C LYS A 48 26.308 16.980 27.054 1.00 0.00 C +ATOM 758 O LYS A 48 26.036 18.169 27.090 1.00 0.00 O +ATOM 759 CB LYS A 48 24.706 15.198 27.969 1.00 0.00 C +ATOM 760 CG LYS A 48 23.441 15.978 27.651 1.00 0.00 C +ATOM 761 CD LYS A 48 22.091 15.254 27.607 1.00 0.00 C +ATOM 762 CE LYS A 48 20.949 16.227 27.317 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.674 15.509 27.467 1.00 0.00 N +ATOM 764 H LYS A 48 25.494 17.931 29.385 1.00 0.00 H +ATOM 765 HA LYS A 48 26.802 15.374 28.316 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.871 14.518 27.126 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.489 14.581 28.839 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.345 16.898 28.237 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.515 16.351 26.630 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.033 14.377 26.971 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.999 14.974 28.656 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.045 17.119 27.946 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.040 16.635 26.309 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.645 14.659 26.925 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.484 15.264 28.420 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.978 16.147 27.094 1.00 0.00 H +ATOM 777 N GLN A 49 27.135 16.465 26.141 1.00 0.00 N +ATOM 778 CA GLN A 49 27.491 17.112 24.895 1.00 0.00 C +ATOM 779 C GLN A 49 26.447 16.715 23.852 1.00 0.00 C +ATOM 780 O GLN A 49 26.005 15.582 23.685 1.00 0.00 O +ATOM 781 CB GLN A 49 28.830 16.625 24.348 1.00 0.00 C +ATOM 782 CG GLN A 49 29.367 17.484 23.203 1.00 0.00 C +ATOM 783 CD GLN A 49 30.507 16.820 22.450 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.110 17.383 21.535 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.793 15.580 22.857 1.00 0.00 N +ATOM 786 H GLN A 49 27.501 15.514 26.343 1.00 0.00 H +ATOM 787 HA GLN A 49 27.586 18.222 25.024 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.507 16.568 25.196 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.766 15.555 24.108 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.673 17.706 22.384 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.718 18.475 23.473 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.307 15.030 23.594 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.664 15.216 22.426 1.00 0.00 H +ATOM 794 N LEU A 50 26.067 17.682 23.019 1.00 0.00 N +ATOM 795 CA LEU A 50 25.104 17.587 21.942 1.00 0.00 C +ATOM 796 C LEU A 50 25.840 17.174 20.668 1.00 0.00 C +ATOM 797 O LEU A 50 26.664 17.943 20.155 1.00 0.00 O +ATOM 798 CB LEU A 50 24.489 18.980 21.804 1.00 0.00 C +ATOM 799 CG LEU A 50 23.956 19.471 23.144 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.040 20.670 22.856 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.043 18.447 23.828 1.00 0.00 C +ATOM 802 H LEU A 50 26.505 18.610 23.187 1.00 0.00 H +ATOM 803 HA LEU A 50 24.313 16.802 22.077 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.236 19.672 21.402 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.677 18.943 21.077 1.00 0.00 H +ATOM 806 HG LEU A 50 24.649 19.992 23.802 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.540 21.435 22.267 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.188 20.349 22.257 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.611 21.145 23.739 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.141 18.178 23.288 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.605 17.567 24.119 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.792 18.888 24.798 1.00 0.00 H +ATOM 813 N GLU A 51 25.633 15.999 20.094 1.00 0.00 N +ATOM 814 CA GLU A 51 26.457 15.340 19.102 1.00 0.00 C +ATOM 815 C GLU A 51 26.222 15.915 17.699 1.00 0.00 C +ATOM 816 O GLU A 51 25.116 16.005 17.171 1.00 0.00 O +ATOM 817 CB GLU A 51 26.121 13.847 19.179 1.00 0.00 C +ATOM 818 CG GLU A 51 26.835 13.177 20.358 1.00 0.00 C +ATOM 819 CD GLU A 51 26.224 11.931 20.969 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.024 12.006 21.338 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.864 10.860 21.056 1.00 0.00 O +ATOM 822 H GLU A 51 24.744 15.527 20.387 1.00 0.00 H +ATOM 823 HA GLU A 51 27.517 15.443 19.454 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.053 13.677 19.326 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.391 13.361 18.234 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.801 12.901 19.954 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.956 13.800 21.238 1.00 0.00 H +ATOM 828 N ASP A 52 27.322 16.114 16.975 1.00 0.00 N +ATOM 829 CA ASP A 52 27.469 16.187 15.533 1.00 0.00 C +ATOM 830 C ASP A 52 26.738 15.096 14.762 1.00 0.00 C +ATOM 831 O ASP A 52 27.033 13.925 14.994 1.00 0.00 O +ATOM 832 CB ASP A 52 28.928 16.263 15.112 1.00 0.00 C +ATOM 833 CG ASP A 52 29.883 17.135 15.922 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.243 16.712 17.032 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.439 18.160 15.462 1.00 0.00 O +ATOM 836 H ASP A 52 28.275 16.101 17.408 1.00 0.00 H +ATOM 837 HA ASP A 52 27.048 17.159 15.172 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.416 15.308 15.311 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.008 16.458 14.047 1.00 0.00 H +ATOM 840 N GLY A 53 25.697 15.376 13.983 1.00 0.00 N +ATOM 841 CA GLY A 53 24.812 14.467 13.283 1.00 0.00 C +ATOM 842 C GLY A 53 23.344 14.601 13.684 1.00 0.00 C +ATOM 843 O GLY A 53 22.494 14.062 12.976 1.00 0.00 O +ATOM 844 H GLY A 53 25.589 16.407 13.883 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.850 14.735 12.201 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.004 13.372 13.425 1.00 0.00 H +ATOM 847 N ARG A 54 22.995 15.251 14.797 1.00 0.00 N +ATOM 848 CA ARG A 54 21.648 15.367 15.319 1.00 0.00 C +ATOM 849 C ARG A 54 21.211 16.794 15.024 1.00 0.00 C +ATOM 850 O ARG A 54 21.968 17.651 14.545 1.00 0.00 O +ATOM 851 CB ARG A 54 21.703 15.221 16.841 1.00 0.00 C +ATOM 852 CG ARG A 54 22.124 13.855 17.383 1.00 0.00 C +ATOM 853 CD ARG A 54 21.495 12.630 16.722 1.00 0.00 C +ATOM 854 NE ARG A 54 22.001 11.397 17.336 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.122 10.173 16.813 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.824 9.841 15.554 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.572 9.228 17.656 1.00 0.00 N +ATOM 858 H ARG A 54 23.756 15.696 15.356 1.00 0.00 H +ATOM 859 HA ARG A 54 20.894 14.768 14.751 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.336 16.021 17.219 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.736 15.518 17.252 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.212 13.784 17.321 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.038 13.895 18.465 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.410 12.692 16.795 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.859 12.625 15.694 1.00 0.00 H +ATOM 866 HE ARG A 54 22.126 11.457 18.341 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.568 10.505 14.843 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.174 9.065 15.530 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.178 9.438 18.441 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.371 8.248 17.540 1.00 0.00 H +ATOM 871 N THR A 55 19.984 17.158 15.373 1.00 0.00 N +ATOM 872 CA THR A 55 19.391 18.475 15.254 1.00 0.00 C +ATOM 873 C THR A 55 19.201 19.055 16.665 1.00 0.00 C +ATOM 874 O THR A 55 19.447 18.343 17.638 1.00 0.00 O +ATOM 875 CB THR A 55 18.102 18.410 14.434 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.138 17.621 15.098 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.294 17.823 13.034 1.00 0.00 C +ATOM 878 H THR A 55 19.539 16.383 15.906 1.00 0.00 H +ATOM 879 HA THR A 55 20.125 19.140 14.736 1.00 0.00 H +ATOM 880 HB THR A 55 17.620 19.385 14.302 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.596 16.802 15.199 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.134 18.346 12.566 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.293 16.731 12.943 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.545 18.263 12.382 1.00 0.00 H +ATOM 885 N LEU A 56 18.860 20.328 16.798 1.00 0.00 N +ATOM 886 CA LEU A 56 18.692 20.831 18.146 1.00 0.00 C +ATOM 887 C LEU A 56 17.381 20.310 18.739 1.00 0.00 C +ATOM 888 O LEU A 56 17.276 20.152 19.955 1.00 0.00 O +ATOM 889 CB LEU A 56 18.624 22.355 18.039 1.00 0.00 C +ATOM 890 CG LEU A 56 19.946 23.111 18.051 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.531 24.532 17.682 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.719 23.110 19.367 1.00 0.00 C +ATOM 893 H LEU A 56 18.899 20.922 15.942 1.00 0.00 H +ATOM 894 HA LEU A 56 19.539 20.518 18.809 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.017 22.538 17.144 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.953 22.713 18.825 1.00 0.00 H +ATOM 897 HG LEU A 56 20.604 22.818 17.226 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.622 24.905 18.147 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.307 25.298 17.724 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.385 24.479 16.598 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.915 22.054 19.573 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.658 23.646 19.201 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.140 23.657 20.104 1.00 0.00 H +ATOM 904 N SER A 57 16.328 20.169 17.944 1.00 0.00 N +ATOM 905 CA SER A 57 15.036 19.614 18.265 1.00 0.00 C +ATOM 906 C SER A 57 15.124 18.210 18.871 1.00 0.00 C +ATOM 907 O SER A 57 14.389 17.927 19.811 1.00 0.00 O +ATOM 908 CB SER A 57 14.050 19.698 17.102 1.00 0.00 C +ATOM 909 OG SER A 57 14.735 19.439 15.893 1.00 0.00 O +ATOM 910 H SER A 57 16.371 20.501 16.953 1.00 0.00 H +ATOM 911 HA SER A 57 14.535 20.274 19.006 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.362 18.861 17.122 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.393 20.561 17.008 1.00 0.00 H +ATOM 914 HG SER A 57 15.343 20.114 15.662 1.00 0.00 H +ATOM 915 N ASP A 58 16.182 17.485 18.513 1.00 0.00 N +ATOM 916 CA ASP A 58 16.627 16.255 19.135 1.00 0.00 C +ATOM 917 C ASP A 58 16.968 16.317 20.623 1.00 0.00 C +ATOM 918 O ASP A 58 16.969 15.276 21.287 1.00 0.00 O +ATOM 919 CB ASP A 58 17.779 15.583 18.392 1.00 0.00 C +ATOM 920 CG ASP A 58 17.428 14.997 17.034 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.421 14.255 17.035 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.175 15.236 16.059 1.00 0.00 O +ATOM 923 H ASP A 58 16.723 17.840 17.707 1.00 0.00 H +ATOM 924 HA ASP A 58 15.754 15.549 19.105 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.623 16.274 18.264 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.262 14.762 18.907 1.00 0.00 H +ATOM 927 N TYR A 59 17.366 17.440 21.214 1.00 0.00 N +ATOM 928 CA TYR A 59 17.898 17.531 22.564 1.00 0.00 C +ATOM 929 C TYR A 59 16.997 18.460 23.372 1.00 0.00 C +ATOM 930 O TYR A 59 17.540 18.982 24.352 1.00 0.00 O +ATOM 931 CB TYR A 59 19.401 17.804 22.506 1.00 0.00 C +ATOM 932 CG TYR A 59 20.318 16.698 22.037 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.560 15.576 22.839 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.100 16.879 20.894 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.579 14.674 22.491 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.116 16.007 20.471 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.290 14.900 21.309 1.00 0.00 C +ATOM 938 OH TYR A 59 23.312 14.060 20.962 1.00 0.00 O +ATOM 939 H TYR A 59 17.303 18.355 20.739 1.00 0.00 H +ATOM 940 HA TYR A 59 17.615 16.572 23.075 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.598 18.639 21.840 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.767 18.050 23.506 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.957 15.478 23.726 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.067 17.822 20.360 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.824 13.797 23.072 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.824 16.172 19.675 1.00 0.00 H +ATOM 947 HH TYR A 59 23.736 13.545 21.621 1.00 0.00 H +ATOM 948 N ASN A 60 15.745 18.640 22.979 1.00 0.00 N +ATOM 949 CA ASN A 60 14.724 19.343 23.743 1.00 0.00 C +ATOM 950 C ASN A 60 14.870 20.856 23.633 1.00 0.00 C +ATOM 951 O ASN A 60 14.112 21.553 24.307 1.00 0.00 O +ATOM 952 CB ASN A 60 14.480 18.762 25.139 1.00 0.00 C +ATOM 953 CG ASN A 60 14.106 17.289 25.178 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.044 16.490 25.231 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.842 16.886 25.310 1.00 0.00 N +ATOM 956 H ASN A 60 15.426 18.015 22.213 1.00 0.00 H +ATOM 957 HA ASN A 60 13.758 19.246 23.185 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.372 18.856 25.746 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.722 19.239 25.765 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.029 17.535 25.295 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.604 15.881 25.426 1.00 0.00 H +ATOM 962 N ILE A 61 15.713 21.407 22.753 1.00 0.00 N +ATOM 963 CA ILE A 61 16.169 22.765 22.916 1.00 0.00 C +ATOM 964 C ILE A 61 15.105 23.770 22.480 1.00 0.00 C +ATOM 965 O ILE A 61 14.690 23.751 21.319 1.00 0.00 O +ATOM 966 CB ILE A 61 17.440 23.037 22.100 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.639 22.137 22.424 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.861 24.501 22.251 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.101 22.091 23.884 1.00 0.00 C +ATOM 970 H ILE A 61 16.169 20.908 21.972 1.00 0.00 H +ATOM 971 HA ILE A 61 16.314 23.060 23.985 1.00 0.00 H +ATOM 972 HB ILE A 61 17.153 22.860 21.071 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.415 21.103 22.156 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.548 22.506 21.950 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.061 24.740 23.302 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.737 24.782 21.683 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.128 25.229 21.911 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.583 22.833 24.494 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.735 21.175 24.347 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.163 22.035 24.108 1.00 0.00 H +ATOM 981 N GLN A 62 14.695 24.631 23.405 1.00 0.00 N +ATOM 982 CA GLN A 62 13.750 25.675 23.062 1.00 0.00 C +ATOM 983 C GLN A 62 14.438 27.045 22.993 1.00 0.00 C +ATOM 984 O GLN A 62 15.660 27.173 22.978 1.00 0.00 O +ATOM 985 CB GLN A 62 12.614 25.684 24.085 1.00 0.00 C +ATOM 986 CG GLN A 62 11.876 24.342 24.185 1.00 0.00 C +ATOM 987 CD GLN A 62 11.188 23.862 22.911 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.161 22.655 22.667 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.535 24.717 22.135 1.00 0.00 N +ATOM 990 H GLN A 62 14.963 24.506 24.401 1.00 0.00 H +ATOM 991 HA GLN A 62 13.393 25.627 22.000 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.974 26.026 25.051 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.863 26.447 23.873 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.548 23.522 24.435 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.112 24.369 24.960 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.680 25.729 22.324 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.009 24.496 21.261 1.00 0.00 H +ATOM 998 N LYS A 63 13.601 28.045 22.735 1.00 0.00 N +ATOM 999 CA LYS A 63 13.937 29.445 22.570 1.00 0.00 C +ATOM 1000 C LYS A 63 14.374 30.051 23.905 1.00 0.00 C +ATOM 1001 O LYS A 63 13.757 29.818 24.946 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.760 30.222 21.987 1.00 0.00 C +ATOM 1003 CG LYS A 63 13.038 31.580 21.346 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.793 32.454 21.184 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.830 32.176 20.022 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.876 33.289 19.903 1.00 0.00 N +ATOM 1007 H LYS A 63 12.598 27.808 22.539 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.751 29.516 21.795 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.422 29.595 21.153 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.837 30.251 22.566 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 13.762 32.036 22.020 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.520 31.417 20.380 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.215 32.436 22.107 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.208 33.458 21.252 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.311 32.092 19.044 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.261 31.249 20.083 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.417 33.494 20.770 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.329 34.134 19.574 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.173 32.954 19.270 1.00 0.00 H +ATOM 1020 N GLU A 64 15.557 30.637 23.785 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.375 31.274 24.798 1.00 0.00 C +ATOM 1022 C GLU A 64 16.828 30.345 25.913 1.00 0.00 C +ATOM 1023 O GLU A 64 17.152 30.791 27.010 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.639 32.545 25.251 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.787 33.733 24.304 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.244 35.104 24.691 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.649 35.248 25.785 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.336 36.023 23.851 1.00 0.00 O +ATOM 1029 H GLU A 64 15.898 30.604 22.795 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.338 31.645 24.358 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.590 32.387 25.465 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 16.147 32.986 26.115 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.871 33.798 24.192 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.359 33.454 23.347 1.00 0.00 H +ATOM 1035 N SER A 65 16.997 29.056 25.618 1.00 0.00 N +ATOM 1036 CA SER A 65 17.861 28.104 26.282 1.00 0.00 C +ATOM 1037 C SER A 65 19.333 28.499 26.178 1.00 0.00 C +ATOM 1038 O SER A 65 19.741 28.761 25.045 1.00 0.00 O +ATOM 1039 CB SER A 65 17.742 26.695 25.692 1.00 0.00 C +ATOM 1040 OG SER A 65 16.525 26.053 25.966 1.00 0.00 O +ATOM 1041 H SER A 65 16.655 28.703 24.702 1.00 0.00 H +ATOM 1042 HA SER A 65 17.602 27.990 27.376 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.493 26.857 24.648 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.558 26.005 25.926 1.00 0.00 H +ATOM 1045 HG SER A 65 15.824 26.695 25.940 1.00 0.00 H +ATOM 1046 N THR A 66 20.093 28.596 27.258 1.00 0.00 N +ATOM 1047 CA THR A 66 21.524 28.832 27.304 1.00 0.00 C +ATOM 1048 C THR A 66 22.210 27.486 27.102 1.00 0.00 C +ATOM 1049 O THR A 66 22.082 26.531 27.869 1.00 0.00 O +ATOM 1050 CB THR A 66 21.988 29.450 28.624 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.513 28.683 29.708 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.355 30.785 28.986 1.00 0.00 C +ATOM 1053 H THR A 66 19.722 28.312 28.187 1.00 0.00 H +ATOM 1054 HA THR A 66 21.712 29.633 26.543 1.00 0.00 H +ATOM 1055 HB THR A 66 23.058 29.636 28.669 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.845 27.804 29.639 1.00 0.00 H +ATOM 1057 HG21 THR A 66 21.172 31.463 28.152 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.389 30.655 29.481 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.039 31.212 29.719 1.00 0.00 H +ATOM 1060 N LEU A 67 22.994 27.472 26.028 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.066 26.510 25.866 1.00 0.00 C +ATOM 1062 C LEU A 67 25.322 27.113 26.478 1.00 0.00 C +ATOM 1063 O LEU A 67 25.492 28.332 26.349 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.269 26.297 24.359 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.070 25.931 23.482 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.554 25.745 22.040 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.535 24.551 23.850 1.00 0.00 C +ATOM 1068 H LEU A 67 22.890 28.252 25.343 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.819 25.518 26.317 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.804 27.154 23.967 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.987 25.490 24.205 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.182 26.563 23.570 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.047 26.653 21.686 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.259 24.923 21.930 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.650 25.532 21.462 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.600 24.347 24.921 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.526 24.363 23.494 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.134 23.705 23.522 1.00 0.00 H +ATOM 1079 N HIS A 68 26.273 26.285 26.911 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.599 26.735 27.294 1.00 0.00 C +ATOM 1081 C HIS A 68 28.619 26.053 26.384 1.00 0.00 C +ATOM 1082 O HIS A 68 28.477 24.893 26.004 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.901 26.630 28.791 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.777 25.299 29.472 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.526 24.728 29.709 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.740 24.429 29.889 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.812 23.523 30.223 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.122 23.313 30.410 1.00 0.00 N +ATOM 1089 H HIS A 68 26.062 25.269 26.995 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.582 27.837 27.101 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.900 27.014 29.017 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.318 27.427 29.267 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.813 24.468 29.741 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.041 22.821 30.506 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.602 22.546 30.877 1.00 0.00 H +ATOM 1096 N LEU A 69 29.631 26.801 25.965 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.543 26.419 24.901 1.00 0.00 C +ATOM 1098 C LEU A 69 31.948 26.170 25.460 1.00 0.00 C +ATOM 1099 O LEU A 69 32.550 26.942 26.192 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.532 27.470 23.779 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.608 27.568 22.706 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.576 26.308 21.839 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.467 28.881 21.926 1.00 0.00 C +ATOM 1104 H LEU A 69 29.742 27.793 26.262 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.187 25.479 24.410 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.560 27.598 23.310 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.760 28.371 24.341 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.582 27.734 23.161 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.556 25.483 22.545 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.746 26.260 21.127 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.522 26.296 21.296 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.502 29.180 21.512 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.896 29.603 22.614 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.986 28.766 20.978 1.00 0.00 H +ATOM 1115 N VAL A 70 32.486 25.037 25.029 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.852 24.761 25.424 1.00 0.00 C +ATOM 1117 C VAL A 70 34.684 24.367 24.198 1.00 0.00 C +ATOM 1118 O VAL A 70 34.212 23.590 23.370 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.973 23.805 26.611 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.078 24.291 27.749 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.725 22.346 26.236 1.00 0.00 C +ATOM 1122 H VAL A 70 31.960 24.270 24.562 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.238 25.716 25.848 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.029 23.903 26.852 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.192 25.356 27.984 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.042 24.069 27.472 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.278 23.671 28.622 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.798 22.195 25.692 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.633 21.960 25.753 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.335 21.828 27.110 1.00 0.00 H +ATOM 1131 N LEU A 71 35.857 24.988 24.114 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.741 24.768 22.989 1.00 0.00 C +ATOM 1133 C LEU A 71 37.740 23.678 23.394 1.00 0.00 C +ATOM 1134 O LEU A 71 38.269 23.613 24.493 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.483 26.023 22.534 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.600 26.774 21.535 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.756 27.882 22.168 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.478 27.242 20.379 1.00 0.00 C +ATOM 1139 H LEU A 71 36.203 25.475 24.959 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.206 24.302 22.122 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.734 26.651 23.399 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.429 25.930 21.993 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.932 26.033 21.101 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.392 28.641 22.613 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.157 28.378 21.399 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.012 27.483 22.861 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.197 26.541 19.944 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.715 27.432 19.623 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.969 28.206 20.454 1.00 0.00 H +ATOM 1150 N ARG A 72 37.957 22.705 22.517 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.728 21.493 22.702 1.00 0.00 C +ATOM 1152 C ARG A 72 39.816 21.409 21.625 1.00 0.00 C +ATOM 1153 O ARG A 72 39.322 21.322 20.493 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.852 20.248 22.763 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.550 18.906 22.966 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.576 17.732 22.895 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.700 17.739 21.722 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.752 16.831 21.477 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.592 15.776 22.293 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 34.855 17.044 20.499 1.00 0.00 N +ATOM 1161 H ARG A 72 37.390 22.837 21.656 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.190 21.550 23.719 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.061 20.300 23.517 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.316 20.189 21.805 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.319 18.838 22.187 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.227 18.768 23.815 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.248 16.878 22.885 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.922 17.869 23.763 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.824 18.422 20.985 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.221 15.621 23.069 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.800 15.199 22.072 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 34.890 17.830 19.869 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.241 16.348 20.123 1.00 0.00 H +ATOM 1174 N LEU A 73 41.117 21.363 21.901 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.125 21.094 20.891 1.00 0.00 C +ATOM 1176 C LEU A 73 42.548 19.638 21.141 1.00 0.00 C +ATOM 1177 O LEU A 73 42.729 19.225 22.281 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.316 22.040 20.940 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.218 23.373 20.193 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.203 23.178 18.667 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.896 24.090 20.460 1.00 0.00 C +ATOM 1182 H LEU A 73 41.211 21.091 22.897 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.681 21.048 19.869 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.637 22.320 21.940 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.227 21.577 20.560 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.102 23.966 20.431 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.966 22.568 18.183 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.226 22.765 18.422 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.318 24.162 18.212 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.982 23.551 20.196 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.894 24.461 21.483 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.803 24.932 19.765 1.00 0.00 H +ATOM 1193 N ARG A 74 42.805 18.985 20.019 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.402 17.672 19.862 1.00 0.00 C +ATOM 1195 C ARG A 74 42.279 16.641 19.950 1.00 0.00 C +ATOM 1196 O ARG A 74 41.592 16.384 18.968 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.631 17.369 20.735 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.550 16.163 20.505 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.360 15.628 21.683 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.458 15.165 22.740 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.168 13.871 22.966 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.512 12.925 22.081 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.533 13.430 24.060 1.00 0.00 N +ATOM 1204 H ARG A 74 42.353 19.346 19.152 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.738 17.597 18.797 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.277 18.233 20.736 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.286 17.305 21.760 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.903 15.356 20.170 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.211 16.453 19.695 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.029 14.839 21.328 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 47.055 16.359 22.085 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.125 15.892 23.351 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.697 13.107 21.107 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.428 11.946 22.308 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.235 14.111 24.745 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.255 12.477 24.233 1.00 0.00 H +ATOM 1217 N GLY A 75 42.060 16.044 21.122 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.929 15.235 21.514 1.00 0.00 C +ATOM 1219 C GLY A 75 40.583 15.495 22.979 1.00 0.00 C +ATOM 1220 O GLY A 75 41.060 16.499 23.518 1.00 0.00 O +ATOM 1221 H GLY A 75 42.569 16.534 21.897 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.106 15.439 20.773 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.116 14.133 21.525 1.00 0.00 H +ATOM 1224 N GLY A 76 39.764 14.732 23.695 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.222 14.945 25.017 1.00 0.00 C +ATOM 1226 C GLY A 76 37.702 15.010 25.108 1.00 0.00 C +ATOM 1227 O GLY A 76 37.028 14.527 24.178 1.00 0.00 O +ATOM 1228 OXT GLY A 76 37.167 15.650 26.040 1.00 0.00 O +ATOM 1229 H GLY A 76 39.411 13.901 23.177 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.686 14.157 25.651 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.803 15.806 25.443 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 27 +ATOM 1 N MET A 1 13.659 31.383 15.827 1.00 0.00 N +ATOM 2 CA MET A 1 13.668 31.293 17.292 1.00 0.00 C +ATOM 3 C MET A 1 15.030 31.775 17.818 1.00 0.00 C +ATOM 4 O MET A 1 15.972 31.711 17.039 1.00 0.00 O +ATOM 5 CB MET A 1 13.531 29.897 17.884 1.00 0.00 C +ATOM 6 CG MET A 1 12.118 29.335 18.004 1.00 0.00 C +ATOM 7 SD MET A 1 12.121 27.529 18.098 1.00 0.00 S +ATOM 8 CE MET A 1 10.352 27.149 18.272 1.00 0.00 C +ATOM 9 H1 MET A 1 12.776 31.019 15.497 1.00 0.00 H +ATOM 10 H2 MET A 1 13.782 32.329 15.509 1.00 0.00 H +ATOM 11 H3 MET A 1 14.362 30.850 15.327 1.00 0.00 H +ATOM 12 HA MET A 1 12.859 32.006 17.615 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.155 29.190 17.319 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.967 29.809 18.878 1.00 0.00 H +ATOM 15 HG2 MET A 1 11.472 29.720 18.804 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.655 29.536 17.039 1.00 0.00 H +ATOM 17 HE1 MET A 1 9.809 27.827 18.936 1.00 0.00 H +ATOM 18 HE2 MET A 1 9.909 27.315 17.293 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.192 26.106 18.557 1.00 0.00 H +ATOM 20 N GLN A 2 15.142 32.373 19.005 1.00 0.00 N +ATOM 21 CA GLN A 2 16.404 32.805 19.569 1.00 0.00 C +ATOM 22 C GLN A 2 16.856 31.727 20.564 1.00 0.00 C +ATOM 23 O GLN A 2 16.035 31.200 21.311 1.00 0.00 O +ATOM 24 CB GLN A 2 16.137 34.160 20.204 1.00 0.00 C +ATOM 25 CG GLN A 2 15.436 34.313 21.559 1.00 0.00 C +ATOM 26 CD GLN A 2 16.244 34.120 22.834 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.766 34.129 23.968 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.553 33.954 22.645 1.00 0.00 N +ATOM 29 H GLN A 2 14.376 32.302 19.702 1.00 0.00 H +ATOM 30 HA GLN A 2 17.030 32.952 18.650 1.00 0.00 H +ATOM 31 HB2 GLN A 2 17.067 34.705 20.370 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.505 34.772 19.558 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.914 35.273 21.631 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.627 33.587 21.603 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.947 33.773 21.702 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.176 33.901 23.486 1.00 0.00 H +ATOM 37 N ILE A 3 18.165 31.572 20.706 1.00 0.00 N +ATOM 38 CA ILE A 3 18.874 30.939 21.801 1.00 0.00 C +ATOM 39 C ILE A 3 20.074 31.824 22.163 1.00 0.00 C +ATOM 40 O ILE A 3 20.202 32.985 21.813 1.00 0.00 O +ATOM 41 CB ILE A 3 19.278 29.507 21.459 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.050 29.553 20.131 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.998 28.679 21.415 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.506 28.135 19.769 1.00 0.00 C +ATOM 45 H ILE A 3 18.780 32.244 20.192 1.00 0.00 H +ATOM 46 HA ILE A 3 18.133 30.975 22.645 1.00 0.00 H +ATOM 47 HB ILE A 3 19.971 29.121 22.208 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.332 29.968 19.425 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.853 30.265 20.300 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.260 28.936 22.177 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.587 29.025 20.463 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.165 27.603 21.310 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.813 27.363 20.078 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.707 28.158 18.702 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.519 27.991 20.157 1.00 0.00 H +ATOM 56 N PHE A 4 20.862 31.344 23.124 1.00 0.00 N +ATOM 57 CA PHE A 4 22.109 31.929 23.550 1.00 0.00 C +ATOM 58 C PHE A 4 23.262 30.929 23.572 1.00 0.00 C +ATOM 59 O PHE A 4 23.072 29.779 23.967 1.00 0.00 O +ATOM 60 CB PHE A 4 21.851 32.641 24.878 1.00 0.00 C +ATOM 61 CG PHE A 4 20.670 33.577 24.963 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.654 34.859 24.419 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.509 33.161 25.640 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.711 35.886 24.524 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.514 34.137 25.800 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.634 35.434 25.290 1.00 0.00 C +ATOM 67 H PHE A 4 20.686 30.410 23.551 1.00 0.00 H +ATOM 68 HA PHE A 4 22.370 32.698 22.776 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.971 31.885 25.649 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.719 33.292 24.932 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.531 35.142 23.850 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.477 32.175 26.078 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.807 36.866 24.085 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.572 33.867 26.259 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.821 36.145 25.355 1.00 0.00 H +ATOM 76 N VAL A 5 24.430 31.364 23.116 1.00 0.00 N +ATOM 77 CA VAL A 5 25.677 30.670 23.374 1.00 0.00 C +ATOM 78 C VAL A 5 26.516 31.528 24.326 1.00 0.00 C +ATOM 79 O VAL A 5 26.852 32.672 24.044 1.00 0.00 O +ATOM 80 CB VAL A 5 26.467 30.613 22.061 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.809 29.887 22.060 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.547 30.025 20.983 1.00 0.00 C +ATOM 83 H VAL A 5 24.459 32.392 22.942 1.00 0.00 H +ATOM 84 HA VAL A 5 25.363 29.621 23.605 1.00 0.00 H +ATOM 85 HB VAL A 5 26.697 31.634 21.751 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.359 30.150 22.960 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.827 28.813 21.861 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.400 30.279 21.243 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.134 29.047 21.223 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.705 30.683 20.809 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.056 29.955 20.027 1.00 0.00 H +ATOM 92 N LYS A 6 26.763 31.032 25.543 1.00 0.00 N +ATOM 93 CA LYS A 6 27.484 31.716 26.589 1.00 0.00 C +ATOM 94 C LYS A 6 28.878 31.084 26.654 1.00 0.00 C +ATOM 95 O LYS A 6 29.061 29.888 26.478 1.00 0.00 O +ATOM 96 CB LYS A 6 26.794 31.358 27.911 1.00 0.00 C +ATOM 97 CG LYS A 6 27.345 32.147 29.095 1.00 0.00 C +ATOM 98 CD LYS A 6 26.582 31.701 30.349 1.00 0.00 C +ATOM 99 CE LYS A 6 26.827 32.455 31.657 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.141 31.826 32.796 1.00 0.00 N +ATOM 101 H LYS A 6 26.650 30.000 25.560 1.00 0.00 H +ATOM 102 HA LYS A 6 27.457 32.829 26.454 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.712 31.227 27.800 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.043 30.343 28.200 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.367 31.882 29.339 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.262 33.224 28.915 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.506 31.631 30.251 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.944 30.688 30.521 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.904 32.551 31.781 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.411 33.470 31.663 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.233 30.821 32.857 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.317 32.278 33.677 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.154 32.033 32.710 1.00 0.00 H +ATOM 114 N THR A 7 29.943 31.861 26.853 1.00 0.00 N +ATOM 115 CA THR A 7 31.283 31.452 27.209 1.00 0.00 C +ATOM 116 C THR A 7 31.395 31.753 28.710 1.00 0.00 C +ATOM 117 O THR A 7 31.064 32.837 29.193 1.00 0.00 O +ATOM 118 CB THR A 7 32.379 32.151 26.411 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.518 33.529 26.678 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.199 31.887 24.906 1.00 0.00 C +ATOM 121 H THR A 7 29.841 32.892 26.938 1.00 0.00 H +ATOM 122 HA THR A 7 31.298 30.349 27.056 1.00 0.00 H +ATOM 123 HB THR A 7 33.382 31.886 26.755 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.283 33.814 26.206 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.271 32.237 24.455 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.024 32.350 24.373 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.317 30.835 24.644 1.00 0.00 H +ATOM 128 N LEU A 8 31.601 30.745 29.559 1.00 0.00 N +ATOM 129 CA LEU A 8 31.772 30.862 30.994 1.00 0.00 C +ATOM 130 C LEU A 8 32.756 31.914 31.509 1.00 0.00 C +ATOM 131 O LEU A 8 32.554 32.380 32.625 1.00 0.00 O +ATOM 132 CB LEU A 8 32.038 29.473 31.585 1.00 0.00 C +ATOM 133 CG LEU A 8 31.283 28.221 31.158 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.056 27.063 31.784 1.00 0.00 C +ATOM 135 CD2 LEU A 8 29.876 28.291 31.756 1.00 0.00 C +ATOM 136 H LEU A 8 31.704 29.794 29.160 1.00 0.00 H +ATOM 137 HA LEU A 8 30.787 31.169 31.410 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.085 29.268 31.340 1.00 0.00 H +ATOM 139 HB3 LEU A 8 32.150 29.527 32.670 1.00 0.00 H +ATOM 140 HG LEU A 8 31.349 28.038 30.085 1.00 0.00 H +ATOM 141 HD11 LEU A 8 32.292 27.138 32.850 1.00 0.00 H +ATOM 142 HD12 LEU A 8 31.541 26.109 31.715 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.039 26.983 31.307 1.00 0.00 H +ATOM 144 HD21 LEU A 8 29.928 28.663 32.779 1.00 0.00 H +ATOM 145 HD22 LEU A 8 29.408 29.050 31.131 1.00 0.00 H +ATOM 146 HD23 LEU A 8 29.371 27.330 31.749 1.00 0.00 H +ATOM 147 N THR A 9 33.826 32.175 30.759 1.00 0.00 N +ATOM 148 CA THR A 9 34.937 33.064 31.036 1.00 0.00 C +ATOM 149 C THR A 9 34.588 34.472 30.539 1.00 0.00 C +ATOM 150 O THR A 9 35.238 35.448 30.930 1.00 0.00 O +ATOM 151 CB THR A 9 36.120 32.493 30.270 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.930 32.334 28.876 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.545 31.082 30.695 1.00 0.00 C +ATOM 154 H THR A 9 33.921 31.696 29.840 1.00 0.00 H +ATOM 155 HA THR A 9 35.036 32.945 32.149 1.00 0.00 H +ATOM 156 HB THR A 9 36.952 33.161 30.496 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.223 33.111 28.427 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.798 31.079 31.749 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.752 30.370 30.467 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.384 30.841 30.043 1.00 0.00 H +ATOM 161 N GLY A 10 33.496 34.612 29.799 1.00 0.00 N +ATOM 162 CA GLY A 10 33.148 35.835 29.093 1.00 0.00 C +ATOM 163 C GLY A 10 31.662 36.192 29.199 1.00 0.00 C +ATOM 164 O GLY A 10 31.271 36.766 30.216 1.00 0.00 O +ATOM 165 H GLY A 10 32.818 33.869 29.540 1.00 0.00 H +ATOM 166 HA2 GLY A 10 33.717 36.760 29.360 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.387 35.682 28.010 1.00 0.00 H +ATOM 168 N LYS A 11 30.980 36.093 28.053 1.00 0.00 N +ATOM 169 CA LYS A 11 29.645 36.589 27.806 1.00 0.00 C +ATOM 170 C LYS A 11 28.770 35.703 26.916 1.00 0.00 C +ATOM 171 O LYS A 11 29.276 34.826 26.210 1.00 0.00 O +ATOM 172 CB LYS A 11 29.725 38.091 27.524 1.00 0.00 C +ATOM 173 CG LYS A 11 30.791 38.544 26.531 1.00 0.00 C +ATOM 174 CD LYS A 11 30.572 39.941 25.959 1.00 0.00 C +ATOM 175 CE LYS A 11 31.700 40.321 24.992 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.388 40.066 23.573 1.00 0.00 N +ATOM 177 H LYS A 11 31.257 35.381 27.354 1.00 0.00 H +ATOM 178 HA LYS A 11 29.207 36.448 28.826 1.00 0.00 H +ATOM 179 HB2 LYS A 11 28.781 38.523 27.189 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.844 38.614 28.471 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.824 38.362 26.854 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.654 37.806 25.746 1.00 0.00 H +ATOM 183 HD2 LYS A 11 29.559 40.034 25.571 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.562 40.699 26.736 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.992 41.351 25.186 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.527 39.642 25.212 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.159 39.141 23.263 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.656 40.694 23.285 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.072 40.414 22.916 1.00 0.00 H +ATOM 190 N THR A 12 27.494 36.045 27.020 1.00 0.00 N +ATOM 191 CA THR A 12 26.261 35.552 26.418 1.00 0.00 C +ATOM 192 C THR A 12 26.100 36.145 25.025 1.00 0.00 C +ATOM 193 O THR A 12 25.793 37.336 24.926 1.00 0.00 O +ATOM 194 CB THR A 12 25.244 36.024 27.457 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.476 37.153 28.268 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.835 34.870 28.374 1.00 0.00 C +ATOM 197 H THR A 12 27.390 36.922 27.559 1.00 0.00 H +ATOM 198 HA THR A 12 26.276 34.438 26.335 1.00 0.00 H +ATOM 199 HB THR A 12 24.323 36.370 26.976 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.833 37.802 28.038 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.654 34.435 28.947 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.143 35.184 29.164 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.357 34.059 27.833 1.00 0.00 H +ATOM 204 N ILE A 13 26.144 35.263 24.024 1.00 0.00 N +ATOM 205 CA ILE A 13 26.143 35.663 22.639 1.00 0.00 C +ATOM 206 C ILE A 13 24.760 35.242 22.163 1.00 0.00 C +ATOM 207 O ILE A 13 24.304 34.101 22.252 1.00 0.00 O +ATOM 208 CB ILE A 13 27.138 34.879 21.775 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.552 34.876 22.362 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.148 35.214 20.287 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.568 34.088 21.551 1.00 0.00 C +ATOM 212 H ILE A 13 26.078 34.241 24.173 1.00 0.00 H +ATOM 213 HA ILE A 13 26.317 36.774 22.544 1.00 0.00 H +ATOM 214 HB ILE A 13 26.842 33.827 21.853 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.805 35.923 22.523 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.561 34.462 23.375 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.227 35.521 19.788 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.859 36.020 20.121 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.368 34.331 19.681 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.688 34.400 20.507 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.517 34.210 22.062 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.395 33.001 21.559 1.00 0.00 H +ATOM 223 N THR A 14 24.072 36.250 21.623 1.00 0.00 N +ATOM 224 CA THR A 14 22.719 36.066 21.124 1.00 0.00 C +ATOM 225 C THR A 14 22.701 35.259 19.819 1.00 0.00 C +ATOM 226 O THR A 14 23.490 35.551 18.930 1.00 0.00 O +ATOM 227 CB THR A 14 22.044 37.412 20.896 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.680 38.230 19.940 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.872 38.188 22.198 1.00 0.00 C +ATOM 230 H THR A 14 24.556 37.162 21.515 1.00 0.00 H +ATOM 231 HA THR A 14 22.084 35.500 21.860 1.00 0.00 H +ATOM 232 HB THR A 14 21.017 37.280 20.536 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.568 38.381 20.242 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.433 37.548 22.960 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.809 38.584 22.595 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.188 39.008 22.005 1.00 0.00 H +ATOM 237 N LEU A 15 21.976 34.152 19.701 1.00 0.00 N +ATOM 238 CA LEU A 15 22.003 33.314 18.520 1.00 0.00 C +ATOM 239 C LEU A 15 20.571 33.026 18.051 1.00 0.00 C +ATOM 240 O LEU A 15 19.655 32.936 18.856 1.00 0.00 O +ATOM 241 CB LEU A 15 22.963 32.130 18.717 1.00 0.00 C +ATOM 242 CG LEU A 15 23.472 31.342 17.513 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.579 30.493 16.618 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.460 32.038 16.576 1.00 0.00 C +ATOM 245 H LEU A 15 21.370 33.942 20.519 1.00 0.00 H +ATOM 246 HA LEU A 15 22.566 33.807 17.688 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.761 32.478 19.362 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.505 31.338 19.293 1.00 0.00 H +ATOM 249 HG LEU A 15 24.016 30.621 18.137 1.00 0.00 H +ATOM 250 HD11 LEU A 15 21.701 30.326 17.239 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.320 30.888 15.636 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.105 29.607 16.272 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.353 32.271 17.161 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.874 31.330 15.856 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.100 32.860 15.967 1.00 0.00 H +ATOM 256 N GLU A 16 20.461 32.798 16.749 1.00 0.00 N +ATOM 257 CA GLU A 16 19.220 32.687 16.012 1.00 0.00 C +ATOM 258 C GLU A 16 19.278 31.408 15.185 1.00 0.00 C +ATOM 259 O GLU A 16 20.160 31.162 14.364 1.00 0.00 O +ATOM 260 CB GLU A 16 18.818 33.941 15.232 1.00 0.00 C +ATOM 261 CG GLU A 16 17.435 34.003 14.578 1.00 0.00 C +ATOM 262 CD GLU A 16 17.032 35.380 14.068 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.949 36.216 13.937 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.830 35.562 13.771 1.00 0.00 O +ATOM 265 H GLU A 16 21.338 32.633 16.199 1.00 0.00 H +ATOM 266 HA GLU A 16 18.456 32.546 16.830 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.839 34.670 16.039 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.693 34.077 14.604 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.351 33.292 13.755 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.723 33.589 15.291 1.00 0.00 H +ATOM 271 N VAL A 17 18.283 30.560 15.415 1.00 0.00 N +ATOM 272 CA VAL A 17 17.968 29.275 14.831 1.00 0.00 C +ATOM 273 C VAL A 17 16.553 29.201 14.270 1.00 0.00 C +ATOM 274 O VAL A 17 15.670 29.908 14.726 1.00 0.00 O +ATOM 275 CB VAL A 17 18.304 28.081 15.736 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.765 27.634 15.640 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.926 28.215 17.206 1.00 0.00 C +ATOM 278 H VAL A 17 17.584 30.899 16.106 1.00 0.00 H +ATOM 279 HA VAL A 17 18.621 29.231 13.911 1.00 0.00 H +ATOM 280 HB VAL A 17 17.704 27.317 15.248 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.393 28.522 15.559 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.082 27.053 16.503 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.960 27.061 14.729 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.934 28.642 17.367 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.788 27.264 17.728 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.597 28.844 17.792 1.00 0.00 H +ATOM 287 N GLU A 18 16.310 28.359 13.266 1.00 0.00 N +ATOM 288 CA GLU A 18 15.020 28.012 12.713 1.00 0.00 C +ATOM 289 C GLU A 18 14.583 26.744 13.451 1.00 0.00 C +ATOM 290 O GLU A 18 15.459 26.060 13.975 1.00 0.00 O +ATOM 291 CB GLU A 18 15.291 27.805 11.224 1.00 0.00 C +ATOM 292 CG GLU A 18 15.323 29.125 10.438 1.00 0.00 C +ATOM 293 CD GLU A 18 13.987 29.849 10.460 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.988 29.340 9.900 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.983 30.933 11.083 1.00 0.00 O +ATOM 296 H GLU A 18 17.175 28.011 12.813 1.00 0.00 H +ATOM 297 HA GLU A 18 14.365 28.868 13.004 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.173 27.220 10.987 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.512 27.283 10.663 1.00 0.00 H +ATOM 300 HG2 GLU A 18 16.067 29.808 10.849 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.565 28.903 9.404 1.00 0.00 H +ATOM 302 N PRO A 19 13.282 26.479 13.488 1.00 0.00 N +ATOM 303 CA PRO A 19 12.789 25.411 14.326 1.00 0.00 C +ATOM 304 C PRO A 19 13.185 23.967 13.980 1.00 0.00 C +ATOM 305 O PRO A 19 12.911 22.982 14.660 1.00 0.00 O +ATOM 306 CB PRO A 19 11.267 25.568 14.328 1.00 0.00 C +ATOM 307 CG PRO A 19 10.982 26.337 13.032 1.00 0.00 C +ATOM 308 CD PRO A 19 12.226 27.191 12.788 1.00 0.00 C +ATOM 309 HA PRO A 19 13.227 25.547 15.351 1.00 0.00 H +ATOM 310 HB2 PRO A 19 10.695 24.649 14.360 1.00 0.00 H +ATOM 311 HB3 PRO A 19 10.936 26.126 15.206 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.921 25.524 12.306 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.026 26.864 13.001 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.400 27.353 11.724 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.043 28.140 13.288 1.00 0.00 H +ATOM 316 N SER A 20 13.823 23.854 12.819 1.00 0.00 N +ATOM 317 CA SER A 20 14.416 22.698 12.166 1.00 0.00 C +ATOM 318 C SER A 20 15.940 22.621 12.117 1.00 0.00 C +ATOM 319 O SER A 20 16.344 21.777 11.320 1.00 0.00 O +ATOM 320 CB SER A 20 13.859 22.753 10.738 1.00 0.00 C +ATOM 321 OG SER A 20 14.386 23.851 10.023 1.00 0.00 O +ATOM 322 H SER A 20 14.057 24.746 12.342 1.00 0.00 H +ATOM 323 HA SER A 20 14.144 21.750 12.678 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.033 21.791 10.244 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.804 23.005 10.805 1.00 0.00 H +ATOM 326 HG SER A 20 15.269 23.677 9.740 1.00 0.00 H +ATOM 327 N ASP A 21 16.684 23.529 12.746 1.00 0.00 N +ATOM 328 CA ASP A 21 18.102 23.736 12.581 1.00 0.00 C +ATOM 329 C ASP A 21 18.830 22.671 13.413 1.00 0.00 C +ATOM 330 O ASP A 21 18.474 22.415 14.557 1.00 0.00 O +ATOM 331 CB ASP A 21 18.585 25.093 13.080 1.00 0.00 C +ATOM 332 CG ASP A 21 18.890 26.044 11.925 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.060 25.629 10.763 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.960 27.277 12.156 1.00 0.00 O +ATOM 335 H ASP A 21 16.279 24.371 13.214 1.00 0.00 H +ATOM 336 HA ASP A 21 18.307 23.481 11.505 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.932 25.491 13.850 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.545 24.883 13.541 1.00 0.00 H +ATOM 339 N THR A 22 19.899 22.164 12.807 1.00 0.00 N +ATOM 340 CA THR A 22 20.833 21.225 13.395 1.00 0.00 C +ATOM 341 C THR A 22 21.910 22.012 14.142 1.00 0.00 C +ATOM 342 O THR A 22 22.117 23.194 13.900 1.00 0.00 O +ATOM 343 CB THR A 22 21.463 20.480 12.217 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.168 21.395 11.402 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.562 19.519 11.433 1.00 0.00 C +ATOM 346 H THR A 22 20.090 22.589 11.876 1.00 0.00 H +ATOM 347 HA THR A 22 20.303 20.480 14.031 1.00 0.00 H +ATOM 348 HB THR A 22 22.274 19.833 12.544 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.552 22.001 11.014 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.865 18.958 12.048 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.048 20.102 10.675 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.109 18.712 10.941 1.00 0.00 H +ATOM 353 N ILE A 23 22.669 21.279 14.959 1.00 0.00 N +ATOM 354 CA ILE A 23 23.728 21.685 15.868 1.00 0.00 C +ATOM 355 C ILE A 23 24.918 22.153 15.030 1.00 0.00 C +ATOM 356 O ILE A 23 25.480 23.222 15.292 1.00 0.00 O +ATOM 357 CB ILE A 23 24.061 20.633 16.923 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.913 20.442 17.911 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.330 20.970 17.716 1.00 0.00 C +ATOM 360 CD1 ILE A 23 21.696 19.656 17.421 1.00 0.00 C +ATOM 361 H ILE A 23 22.342 20.296 15.077 1.00 0.00 H +ATOM 362 HA ILE A 23 23.326 22.597 16.360 1.00 0.00 H +ATOM 363 HB ILE A 23 24.276 19.646 16.513 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.225 19.813 18.744 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.554 21.403 18.285 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.381 21.988 18.109 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.430 20.236 18.519 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.209 20.868 17.096 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.921 18.671 17.013 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.044 19.414 18.247 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.223 20.062 16.524 1.00 0.00 H +ATOM 372 N GLU A 24 25.276 21.512 13.925 1.00 0.00 N +ATOM 373 CA GLU A 24 26.220 21.999 12.941 1.00 0.00 C +ATOM 374 C GLU A 24 25.875 23.399 12.433 1.00 0.00 C +ATOM 375 O GLU A 24 26.841 24.158 12.398 1.00 0.00 O +ATOM 376 CB GLU A 24 26.386 21.037 11.758 1.00 0.00 C +ATOM 377 CG GLU A 24 27.573 21.199 10.811 1.00 0.00 C +ATOM 378 CD GLU A 24 27.469 20.492 9.471 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.402 20.481 8.809 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.416 19.768 9.083 1.00 0.00 O +ATOM 381 H GLU A 24 24.579 20.779 13.706 1.00 0.00 H +ATOM 382 HA GLU A 24 27.131 22.310 13.513 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.431 20.068 12.261 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.486 21.127 11.149 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.623 22.199 10.378 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.569 21.107 11.237 1.00 0.00 H +ATOM 387 N ASN A 25 24.606 23.769 12.296 1.00 0.00 N +ATOM 388 CA ASN A 25 24.198 25.032 11.712 1.00 0.00 C +ATOM 389 C ASN A 25 24.265 26.138 12.771 1.00 0.00 C +ATOM 390 O ASN A 25 24.365 27.305 12.398 1.00 0.00 O +ATOM 391 CB ASN A 25 22.805 24.964 11.084 1.00 0.00 C +ATOM 392 CG ASN A 25 22.643 26.044 10.029 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.586 26.489 9.376 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.427 26.602 10.027 1.00 0.00 N +ATOM 395 H ASN A 25 23.896 23.045 12.539 1.00 0.00 H +ATOM 396 HA ASN A 25 24.984 25.195 10.922 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.707 24.073 10.471 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.067 24.965 11.891 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.598 26.116 10.432 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.131 27.324 9.348 1.00 0.00 H +ATOM 401 N VAL A 26 24.394 25.813 14.055 1.00 0.00 N +ATOM 402 CA VAL A 26 24.697 26.623 15.217 1.00 0.00 C +ATOM 403 C VAL A 26 26.171 27.032 15.098 1.00 0.00 C +ATOM 404 O VAL A 26 26.546 28.196 15.145 1.00 0.00 O +ATOM 405 CB VAL A 26 24.354 25.930 16.528 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.708 26.807 17.730 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.921 25.444 16.731 1.00 0.00 C +ATOM 408 H VAL A 26 24.429 24.793 14.270 1.00 0.00 H +ATOM 409 HA VAL A 26 24.195 27.623 15.197 1.00 0.00 H +ATOM 410 HB VAL A 26 25.070 25.118 16.645 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.216 27.784 17.738 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.338 26.289 18.607 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.792 26.888 17.832 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.488 24.986 15.852 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.710 24.912 17.659 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.262 26.311 16.807 1.00 0.00 H +ATOM 417 N LYS A 27 26.979 25.981 15.020 1.00 0.00 N +ATOM 418 CA LYS A 27 28.412 26.027 14.776 1.00 0.00 C +ATOM 419 C LYS A 27 28.881 26.799 13.540 1.00 0.00 C +ATOM 420 O LYS A 27 29.836 27.567 13.505 1.00 0.00 O +ATOM 421 CB LYS A 27 29.143 24.698 14.912 1.00 0.00 C +ATOM 422 CG LYS A 27 29.323 24.147 16.326 1.00 0.00 C +ATOM 423 CD LYS A 27 30.104 22.859 16.600 1.00 0.00 C +ATOM 424 CE LYS A 27 29.749 21.525 15.939 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.894 20.618 16.081 1.00 0.00 N +ATOM 426 H LYS A 27 26.739 24.972 15.033 1.00 0.00 H +ATOM 427 HA LYS A 27 28.766 26.634 15.651 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.694 23.953 14.255 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.174 24.798 14.547 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.797 24.914 16.939 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.374 24.010 16.850 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.074 23.004 16.121 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.176 22.659 17.663 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.848 21.110 16.387 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.583 21.723 14.882 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.728 20.957 15.629 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.052 20.469 17.073 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.709 19.705 15.687 1.00 0.00 H +ATOM 439 N ALA A 28 28.071 26.625 12.494 1.00 0.00 N +ATOM 440 CA ALA A 28 28.371 27.385 11.293 1.00 0.00 C +ATOM 441 C ALA A 28 28.047 28.869 11.482 1.00 0.00 C +ATOM 442 O ALA A 28 28.801 29.769 11.103 1.00 0.00 O +ATOM 443 CB ALA A 28 27.611 26.754 10.118 1.00 0.00 C +ATOM 444 H ALA A 28 27.428 25.815 12.516 1.00 0.00 H +ATOM 445 HA ALA A 28 29.459 27.243 11.097 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.907 25.717 9.947 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.537 26.865 10.269 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.669 27.258 9.152 1.00 0.00 H +ATOM 449 N LYS A 29 26.912 29.197 12.076 1.00 0.00 N +ATOM 450 CA LYS A 29 26.513 30.536 12.494 1.00 0.00 C +ATOM 451 C LYS A 29 27.579 31.108 13.415 1.00 0.00 C +ATOM 452 O LYS A 29 28.014 32.223 13.132 1.00 0.00 O +ATOM 453 CB LYS A 29 25.079 30.589 13.034 1.00 0.00 C +ATOM 454 CG LYS A 29 24.050 30.311 11.937 1.00 0.00 C +ATOM 455 CD LYS A 29 22.648 30.027 12.491 1.00 0.00 C +ATOM 456 CE LYS A 29 21.607 29.988 11.375 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.356 29.588 12.022 1.00 0.00 N +ATOM 458 H LYS A 29 26.169 28.483 12.204 1.00 0.00 H +ATOM 459 HA LYS A 29 26.554 31.051 11.497 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.007 29.811 13.803 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.861 31.561 13.472 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.080 31.089 11.172 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.259 29.436 11.331 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.542 29.141 13.111 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.406 30.754 13.270 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.337 30.979 11.007 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.877 29.350 10.525 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.237 30.171 12.843 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.633 29.751 11.330 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.190 28.624 12.259 1.00 0.00 H +ATOM 471 N ILE A 30 28.029 30.454 14.479 1.00 0.00 N +ATOM 472 CA ILE A 30 29.176 30.810 15.299 1.00 0.00 C +ATOM 473 C ILE A 30 30.395 31.023 14.408 1.00 0.00 C +ATOM 474 O ILE A 30 31.192 31.921 14.641 1.00 0.00 O +ATOM 475 CB ILE A 30 29.453 29.844 16.454 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.230 29.651 17.349 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.576 30.349 17.361 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.293 28.603 18.458 1.00 0.00 C +ATOM 479 H ILE A 30 27.454 29.612 14.669 1.00 0.00 H +ATOM 480 HA ILE A 30 28.906 31.853 15.609 1.00 0.00 H +ATOM 481 HB ILE A 30 29.705 28.910 15.957 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.052 30.644 17.776 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.253 29.591 16.866 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.437 30.711 16.794 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.345 31.142 18.061 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.777 29.452 17.952 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.202 28.680 19.068 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.513 28.717 19.207 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.409 27.665 17.919 1.00 0.00 H +ATOM 490 N GLN A 31 30.626 30.381 13.263 1.00 0.00 N +ATOM 491 CA GLN A 31 31.778 30.533 12.401 1.00 0.00 C +ATOM 492 C GLN A 31 31.596 31.810 11.585 1.00 0.00 C +ATOM 493 O GLN A 31 32.528 32.611 11.635 1.00 0.00 O +ATOM 494 CB GLN A 31 31.980 29.253 11.585 1.00 0.00 C +ATOM 495 CG GLN A 31 33.363 29.248 10.933 1.00 0.00 C +ATOM 496 CD GLN A 31 33.654 28.025 10.079 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.802 27.877 9.675 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.753 27.094 9.773 1.00 0.00 N +ATOM 499 H GLN A 31 29.892 29.705 12.957 1.00 0.00 H +ATOM 500 HA GLN A 31 32.673 30.515 13.074 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.849 28.369 12.223 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.224 29.183 10.814 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.477 30.118 10.291 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.145 29.356 11.695 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.785 27.027 10.153 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.932 26.376 9.048 1.00 0.00 H +ATOM 507 N ASP A 32 30.437 32.020 10.962 1.00 0.00 N +ATOM 508 CA ASP A 32 29.922 33.250 10.376 1.00 0.00 C +ATOM 509 C ASP A 32 30.017 34.531 11.206 1.00 0.00 C +ATOM 510 O ASP A 32 30.155 35.636 10.692 1.00 0.00 O +ATOM 511 CB ASP A 32 28.612 32.945 9.655 1.00 0.00 C +ATOM 512 CG ASP A 32 28.242 34.126 8.783 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.962 34.194 7.771 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.320 34.924 9.065 1.00 0.00 O +ATOM 515 H ASP A 32 29.751 31.245 10.901 1.00 0.00 H +ATOM 516 HA ASP A 32 30.572 33.617 9.543 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.672 32.061 9.025 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.906 32.774 10.475 1.00 0.00 H +ATOM 519 N LYS A 33 29.901 34.466 12.533 1.00 0.00 N +ATOM 520 CA LYS A 33 29.857 35.565 13.472 1.00 0.00 C +ATOM 521 C LYS A 33 31.185 35.833 14.190 1.00 0.00 C +ATOM 522 O LYS A 33 31.666 36.964 14.204 1.00 0.00 O +ATOM 523 CB LYS A 33 28.801 35.180 14.510 1.00 0.00 C +ATOM 524 CG LYS A 33 28.396 36.236 15.542 1.00 0.00 C +ATOM 525 CD LYS A 33 27.752 37.448 14.883 1.00 0.00 C +ATOM 526 CE LYS A 33 27.874 38.644 15.834 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.316 39.873 15.252 1.00 0.00 N +ATOM 528 H LYS A 33 29.730 33.511 12.905 1.00 0.00 H +ATOM 529 HA LYS A 33 29.618 36.549 12.994 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.820 34.999 14.065 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.139 34.284 15.029 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.761 35.694 16.252 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.253 36.442 16.179 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.239 37.821 13.976 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.725 37.418 14.532 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.359 38.396 16.761 1.00 0.00 H +ATOM 537 HE3 LYS A 33 28.893 38.816 16.190 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.750 39.935 14.341 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.303 39.878 15.239 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.659 40.707 15.716 1.00 0.00 H +ATOM 541 N GLU A 34 31.713 34.779 14.800 1.00 0.00 N +ATOM 542 CA GLU A 34 32.890 34.848 15.653 1.00 0.00 C +ATOM 543 C GLU A 34 34.163 34.228 15.065 1.00 0.00 C +ATOM 544 O GLU A 34 35.243 34.561 15.543 1.00 0.00 O +ATOM 545 CB GLU A 34 32.560 34.253 17.014 1.00 0.00 C +ATOM 546 CG GLU A 34 31.729 35.172 17.918 1.00 0.00 C +ATOM 547 CD GLU A 34 32.337 36.496 18.337 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.568 36.664 18.158 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.625 37.461 18.711 1.00 0.00 O +ATOM 550 H GLU A 34 31.376 33.799 14.690 1.00 0.00 H +ATOM 551 HA GLU A 34 33.167 35.909 15.892 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.985 33.324 16.900 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.459 33.862 17.494 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.815 35.423 17.389 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.690 34.710 18.905 1.00 0.00 H +ATOM 556 N GLY A 35 34.041 33.238 14.184 1.00 0.00 N +ATOM 557 CA GLY A 35 35.147 32.630 13.482 1.00 0.00 C +ATOM 558 C GLY A 35 35.914 31.518 14.208 1.00 0.00 C +ATOM 559 O GLY A 35 36.978 31.024 13.840 1.00 0.00 O +ATOM 560 H GLY A 35 33.073 33.194 13.808 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.881 32.152 12.501 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.825 33.455 13.140 1.00 0.00 H +ATOM 563 N ILE A 36 35.251 30.945 15.217 1.00 0.00 N +ATOM 564 CA ILE A 36 35.708 29.869 16.069 1.00 0.00 C +ATOM 565 C ILE A 36 35.562 28.587 15.233 1.00 0.00 C +ATOM 566 O ILE A 36 34.403 28.345 14.925 1.00 0.00 O +ATOM 567 CB ILE A 36 34.807 29.881 17.307 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.975 31.230 18.005 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.154 28.797 18.316 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.238 31.494 19.324 1.00 0.00 C +ATOM 571 H ILE A 36 34.240 31.193 15.105 1.00 0.00 H +ATOM 572 HA ILE A 36 36.749 30.010 16.454 1.00 0.00 H +ATOM 573 HB ILE A 36 33.793 29.806 16.929 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.018 31.357 18.284 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.781 32.042 17.296 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.241 27.807 17.877 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.106 29.039 18.799 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.465 28.783 19.158 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.213 31.166 19.164 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.748 30.946 20.118 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.256 32.580 19.427 1.00 0.00 H +ATOM 582 N PRO A 37 36.544 27.849 14.725 1.00 0.00 N +ATOM 583 CA PRO A 37 36.347 26.818 13.732 1.00 0.00 C +ATOM 584 C PRO A 37 35.494 25.711 14.366 1.00 0.00 C +ATOM 585 O PRO A 37 35.583 25.413 15.557 1.00 0.00 O +ATOM 586 CB PRO A 37 37.731 26.199 13.500 1.00 0.00 C +ATOM 587 CG PRO A 37 38.719 27.326 13.804 1.00 0.00 C +ATOM 588 CD PRO A 37 37.953 28.191 14.810 1.00 0.00 C +ATOM 589 HA PRO A 37 35.949 27.260 12.780 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.894 25.391 14.206 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.938 25.809 12.502 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.702 27.017 14.137 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.903 28.040 12.999 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.282 28.085 15.835 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.153 29.234 14.582 1.00 0.00 H +ATOM 596 N PRO A 38 34.663 25.012 13.600 1.00 0.00 N +ATOM 597 CA PRO A 38 33.734 24.071 14.192 1.00 0.00 C +ATOM 598 C PRO A 38 34.295 22.867 14.954 1.00 0.00 C +ATOM 599 O PRO A 38 33.571 22.244 15.728 1.00 0.00 O +ATOM 600 CB PRO A 38 32.886 23.565 13.028 1.00 0.00 C +ATOM 601 CG PRO A 38 33.598 23.944 11.733 1.00 0.00 C +ATOM 602 CD PRO A 38 34.506 25.095 12.164 1.00 0.00 C +ATOM 603 HA PRO A 38 33.083 24.589 14.934 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.592 22.517 13.149 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.963 24.158 13.086 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.236 23.138 11.367 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.870 24.122 10.940 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.439 24.823 11.653 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.133 26.006 11.704 1.00 0.00 H +ATOM 610 N ASP A 39 35.517 22.412 14.698 1.00 0.00 N +ATOM 611 CA ASP A 39 36.041 21.196 15.277 1.00 0.00 C +ATOM 612 C ASP A 39 36.853 21.471 16.547 1.00 0.00 C +ATOM 613 O ASP A 39 37.141 20.479 17.216 1.00 0.00 O +ATOM 614 CB ASP A 39 36.973 20.467 14.301 1.00 0.00 C +ATOM 615 CG ASP A 39 37.911 21.429 13.580 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.512 22.354 12.852 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.138 21.199 13.624 1.00 0.00 O +ATOM 618 H ASP A 39 36.107 22.700 13.883 1.00 0.00 H +ATOM 619 HA ASP A 39 35.256 20.421 15.470 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.544 19.653 14.757 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.373 19.928 13.567 1.00 0.00 H +ATOM 622 N GLN A 40 37.207 22.715 16.852 1.00 0.00 N +ATOM 623 CA GLN A 40 37.855 23.292 18.011 1.00 0.00 C +ATOM 624 C GLN A 40 36.851 23.657 19.094 1.00 0.00 C +ATOM 625 O GLN A 40 37.226 23.830 20.260 1.00 0.00 O +ATOM 626 CB GLN A 40 38.621 24.530 17.543 1.00 0.00 C +ATOM 627 CG GLN A 40 39.429 25.269 18.622 1.00 0.00 C +ATOM 628 CD GLN A 40 40.279 26.456 18.197 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.898 27.155 18.994 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.143 26.808 16.928 1.00 0.00 N +ATOM 631 H GLN A 40 36.935 23.436 16.156 1.00 0.00 H +ATOM 632 HA GLN A 40 38.571 22.514 18.381 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.421 24.153 16.911 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.968 25.150 16.946 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.728 25.696 19.339 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.038 24.500 19.112 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.629 26.123 16.333 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.385 27.770 16.619 1.00 0.00 H +ATOM 639 N GLN A 41 35.571 23.797 18.758 1.00 0.00 N +ATOM 640 CA GLN A 41 34.465 24.142 19.626 1.00 0.00 C +ATOM 641 C GLN A 41 34.116 22.811 20.293 1.00 0.00 C +ATOM 642 O GLN A 41 34.096 21.754 19.660 1.00 0.00 O +ATOM 643 CB GLN A 41 33.161 24.594 18.975 1.00 0.00 C +ATOM 644 CG GLN A 41 33.434 25.840 18.138 1.00 0.00 C +ATOM 645 CD GLN A 41 32.209 26.504 17.508 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.157 26.651 18.121 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.355 26.887 16.244 1.00 0.00 N +ATOM 648 H GLN A 41 35.392 23.759 17.738 1.00 0.00 H +ATOM 649 HA GLN A 41 34.962 24.833 20.363 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.804 23.783 18.340 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.410 24.804 19.748 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.872 26.532 18.856 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.257 25.665 17.445 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.278 27.118 15.816 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.570 27.470 15.899 1.00 0.00 H +ATOM 656 N ARG A 42 33.696 22.770 21.560 1.00 0.00 N +ATOM 657 CA ARG A 42 32.696 21.832 22.029 1.00 0.00 C +ATOM 658 C ARG A 42 31.562 22.701 22.550 1.00 0.00 C +ATOM 659 O ARG A 42 31.811 23.829 22.982 1.00 0.00 O +ATOM 660 CB ARG A 42 33.152 21.143 23.324 1.00 0.00 C +ATOM 661 CG ARG A 42 34.435 20.313 23.305 1.00 0.00 C +ATOM 662 CD ARG A 42 35.025 19.855 24.642 1.00 0.00 C +ATOM 663 NE ARG A 42 35.854 20.905 25.217 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.527 20.733 26.362 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.754 19.484 26.789 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.029 21.802 27.006 1.00 0.00 N +ATOM 667 H ARG A 42 33.780 23.675 22.060 1.00 0.00 H +ATOM 668 HA ARG A 42 32.316 21.262 21.147 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.071 21.811 24.187 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.314 20.469 23.527 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.201 19.375 22.808 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.178 20.857 22.735 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.251 19.526 25.320 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.588 18.988 24.295 1.00 0.00 H +ATOM 675 HE ARG A 42 35.603 21.852 24.956 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.470 18.661 26.275 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.224 19.278 27.662 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.979 22.758 26.715 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.444 21.732 27.927 1.00 0.00 H +ATOM 680 N LEU A 43 30.369 22.121 22.503 1.00 0.00 N +ATOM 681 CA LEU A 43 29.155 22.726 23.004 1.00 0.00 C +ATOM 682 C LEU A 43 28.615 21.815 24.101 1.00 0.00 C +ATOM 683 O LEU A 43 28.630 20.618 23.818 1.00 0.00 O +ATOM 684 CB LEU A 43 28.131 22.879 21.875 1.00 0.00 C +ATOM 685 CG LEU A 43 28.618 23.758 20.713 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.597 23.568 19.593 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.804 25.203 21.154 1.00 0.00 C +ATOM 688 H LEU A 43 30.373 21.160 22.088 1.00 0.00 H +ATOM 689 HA LEU A 43 29.375 23.732 23.450 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.895 21.876 21.519 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.233 23.318 22.299 1.00 0.00 H +ATOM 692 HG LEU A 43 29.593 23.402 20.399 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.527 23.533 19.820 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.596 24.445 18.945 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.905 22.644 19.116 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.957 25.696 21.637 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.669 25.305 21.804 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.974 25.803 20.264 1.00 0.00 H +ATOM 699 N ILE A 44 28.057 22.230 25.238 1.00 0.00 N +ATOM 700 CA ILE A 44 27.395 21.439 26.247 1.00 0.00 C +ATOM 701 C ILE A 44 26.118 22.127 26.723 1.00 0.00 C +ATOM 702 O ILE A 44 25.972 23.338 26.856 1.00 0.00 O +ATOM 703 CB ILE A 44 28.357 20.748 27.214 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.854 20.094 28.509 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.398 21.768 27.681 1.00 0.00 C +ATOM 706 CD1 ILE A 44 27.559 20.913 29.759 1.00 0.00 C +ATOM 707 H ILE A 44 28.013 23.261 25.342 1.00 0.00 H +ATOM 708 HA ILE A 44 26.974 20.561 25.692 1.00 0.00 H +ATOM 709 HB ILE A 44 28.978 20.063 26.642 1.00 0.00 H +ATOM 710 HG12 ILE A 44 26.924 19.536 28.361 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.710 19.476 28.785 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.950 22.707 27.996 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.105 21.376 28.420 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.024 21.969 26.813 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.352 21.624 29.988 1.00 0.00 H +ATOM 716 HD12 ILE A 44 26.601 21.433 29.634 1.00 0.00 H +ATOM 717 HD13 ILE A 44 27.450 20.250 30.606 1.00 0.00 H +ATOM 718 N PHE A 45 25.147 21.280 27.049 1.00 0.00 N +ATOM 719 CA PHE A 45 23.775 21.636 27.326 1.00 0.00 C +ATOM 720 C PHE A 45 23.129 20.517 28.142 1.00 0.00 C +ATOM 721 O PHE A 45 22.873 19.475 27.540 1.00 0.00 O +ATOM 722 CB PHE A 45 23.111 21.904 25.974 1.00 0.00 C +ATOM 723 CG PHE A 45 21.619 22.097 26.058 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.047 23.302 26.488 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.788 21.004 25.763 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.660 23.352 26.716 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.413 21.057 25.983 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.845 22.232 26.479 1.00 0.00 C +ATOM 729 H PHE A 45 25.335 20.273 26.868 1.00 0.00 H +ATOM 730 HA PHE A 45 23.792 22.610 27.891 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.577 22.776 25.496 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.398 21.046 25.372 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.633 24.141 26.803 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.381 20.181 25.378 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.138 24.170 27.172 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.751 20.205 25.984 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.788 22.343 26.653 1.00 0.00 H +ATOM 738 N ALA A 46 22.864 20.854 29.400 1.00 0.00 N +ATOM 739 CA ALA A 46 22.061 20.104 30.345 1.00 0.00 C +ATOM 740 C ALA A 46 22.679 18.797 30.849 1.00 0.00 C +ATOM 741 O ALA A 46 22.065 17.783 31.155 1.00 0.00 O +ATOM 742 CB ALA A 46 20.641 20.009 29.780 1.00 0.00 C +ATOM 743 H ALA A 46 23.058 21.861 29.535 1.00 0.00 H +ATOM 744 HA ALA A 46 21.851 20.843 31.162 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.184 20.840 29.242 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.525 19.166 29.102 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.016 19.980 30.680 1.00 0.00 H +ATOM 748 N GLY A 47 24.001 18.716 30.729 1.00 0.00 N +ATOM 749 CA GLY A 47 24.816 17.531 30.925 1.00 0.00 C +ATOM 750 C GLY A 47 25.454 16.924 29.671 1.00 0.00 C +ATOM 751 O GLY A 47 26.248 16.014 29.864 1.00 0.00 O +ATOM 752 H GLY A 47 24.455 19.653 30.755 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.507 17.633 31.795 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.153 16.660 31.179 1.00 0.00 H +ATOM 755 N LYS A 48 24.880 17.324 28.531 1.00 0.00 N +ATOM 756 CA LYS A 48 25.114 16.556 27.333 1.00 0.00 C +ATOM 757 C LYS A 48 26.056 17.270 26.350 1.00 0.00 C +ATOM 758 O LYS A 48 25.772 18.408 25.956 1.00 0.00 O +ATOM 759 CB LYS A 48 23.841 16.431 26.506 1.00 0.00 C +ATOM 760 CG LYS A 48 22.834 15.544 27.241 1.00 0.00 C +ATOM 761 CD LYS A 48 21.773 16.326 28.023 1.00 0.00 C +ATOM 762 CE LYS A 48 20.805 15.396 28.756 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.984 15.335 30.220 1.00 0.00 N +ATOM 764 H LYS A 48 24.104 18.010 28.536 1.00 0.00 H +ATOM 765 HA LYS A 48 25.547 15.563 27.611 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.305 17.330 26.215 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.120 15.897 25.604 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.385 14.750 26.636 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.390 15.067 28.045 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.124 17.190 28.576 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.169 16.836 27.270 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.772 15.752 28.651 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.851 14.373 28.407 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.963 15.196 30.451 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.596 16.114 30.720 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.576 14.483 30.587 1.00 0.00 H +ATOM 777 N GLN A 49 27.113 16.597 25.927 1.00 0.00 N +ATOM 778 CA GLN A 49 28.086 16.960 24.914 1.00 0.00 C +ATOM 779 C GLN A 49 27.421 16.993 23.538 1.00 0.00 C +ATOM 780 O GLN A 49 27.224 15.915 22.989 1.00 0.00 O +ATOM 781 CB GLN A 49 29.322 16.060 24.947 1.00 0.00 C +ATOM 782 CG GLN A 49 30.662 16.766 24.792 1.00 0.00 C +ATOM 783 CD GLN A 49 31.132 16.876 23.350 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.243 17.307 23.039 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.429 16.389 22.334 1.00 0.00 N +ATOM 786 H GLN A 49 27.209 15.564 26.046 1.00 0.00 H +ATOM 787 HA GLN A 49 28.314 18.002 25.276 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.266 15.585 25.929 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.343 15.305 24.162 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.742 17.718 25.321 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.534 16.307 25.266 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.716 15.660 22.535 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.876 16.456 21.405 1.00 0.00 H +ATOM 794 N LEU A 50 27.009 18.151 23.026 1.00 0.00 N +ATOM 795 CA LEU A 50 26.339 18.374 21.757 1.00 0.00 C +ATOM 796 C LEU A 50 27.301 18.072 20.608 1.00 0.00 C +ATOM 797 O LEU A 50 28.221 18.873 20.440 1.00 0.00 O +ATOM 798 CB LEU A 50 25.721 19.774 21.661 1.00 0.00 C +ATOM 799 CG LEU A 50 24.778 20.220 22.778 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.655 21.741 22.685 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.515 19.366 22.731 1.00 0.00 C +ATOM 802 H LEU A 50 27.499 18.963 23.445 1.00 0.00 H +ATOM 803 HA LEU A 50 25.534 17.602 21.772 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.477 20.530 21.481 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.129 19.896 20.754 1.00 0.00 H +ATOM 806 HG LEU A 50 25.283 20.030 23.731 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.486 22.040 21.647 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.891 22.198 23.316 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.544 22.207 23.097 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.043 19.257 21.748 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.702 18.350 23.072 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.712 19.788 23.330 1.00 0.00 H +ATOM 813 N GLU A 51 26.860 17.078 19.833 1.00 0.00 N +ATOM 814 CA GLU A 51 27.502 16.633 18.610 1.00 0.00 C +ATOM 815 C GLU A 51 26.702 17.020 17.363 1.00 0.00 C +ATOM 816 O GLU A 51 25.516 16.756 17.223 1.00 0.00 O +ATOM 817 CB GLU A 51 27.635 15.112 18.654 1.00 0.00 C +ATOM 818 CG GLU A 51 28.612 14.627 19.714 1.00 0.00 C +ATOM 819 CD GLU A 51 28.679 13.108 19.717 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.219 12.505 18.768 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.037 12.563 20.641 1.00 0.00 O +ATOM 822 H GLU A 51 25.983 16.617 20.143 1.00 0.00 H +ATOM 823 HA GLU A 51 28.502 17.147 18.535 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.590 14.799 18.699 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.038 14.713 17.724 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.619 14.992 19.477 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.492 15.034 20.728 1.00 0.00 H +ATOM 828 N ASP A 52 27.349 17.647 16.383 1.00 0.00 N +ATOM 829 CA ASP A 52 26.927 17.651 15.007 1.00 0.00 C +ATOM 830 C ASP A 52 26.693 16.233 14.460 1.00 0.00 C +ATOM 831 O ASP A 52 27.472 15.300 14.646 1.00 0.00 O +ATOM 832 CB ASP A 52 27.817 18.388 14.000 1.00 0.00 C +ATOM 833 CG ASP A 52 29.327 18.309 14.145 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.858 18.192 15.270 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.058 18.420 13.142 1.00 0.00 O +ATOM 836 H ASP A 52 28.296 18.037 16.564 1.00 0.00 H +ATOM 837 HA ASP A 52 26.014 18.296 15.014 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.448 18.127 13.013 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.482 19.426 14.043 1.00 0.00 H +ATOM 840 N GLY A 53 25.528 16.113 13.825 1.00 0.00 N +ATOM 841 CA GLY A 53 24.965 14.855 13.374 1.00 0.00 C +ATOM 842 C GLY A 53 23.617 14.527 14.020 1.00 0.00 C +ATOM 843 O GLY A 53 23.188 13.448 13.611 1.00 0.00 O +ATOM 844 H GLY A 53 25.233 16.999 13.362 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.870 14.902 12.259 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.634 13.957 13.448 1.00 0.00 H +ATOM 847 N ARG A 54 22.985 15.321 14.877 1.00 0.00 N +ATOM 848 CA ARG A 54 21.751 15.080 15.597 1.00 0.00 C +ATOM 849 C ARG A 54 20.845 16.280 15.370 1.00 0.00 C +ATOM 850 O ARG A 54 21.360 17.348 15.039 1.00 0.00 O +ATOM 851 CB ARG A 54 22.104 14.728 17.043 1.00 0.00 C +ATOM 852 CG ARG A 54 22.834 13.432 17.431 1.00 0.00 C +ATOM 853 CD ARG A 54 22.892 12.980 18.897 1.00 0.00 C +ATOM 854 NE ARG A 54 24.137 12.283 19.175 1.00 0.00 N +ATOM 855 CZ ARG A 54 24.411 11.686 20.347 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.528 11.769 21.354 1.00 0.00 N +ATOM 857 NH2 ARG A 54 25.495 10.948 20.584 1.00 0.00 N +ATOM 858 H ARG A 54 23.572 16.099 15.253 1.00 0.00 H +ATOM 859 HA ARG A 54 21.225 14.188 15.179 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.623 15.559 17.510 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.140 14.747 17.542 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.250 12.754 16.818 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.875 13.369 17.130 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.524 13.733 19.600 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.102 12.232 18.980 1.00 0.00 H +ATOM 866 HE ARG A 54 24.816 12.259 18.427 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.679 12.302 21.237 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.516 11.202 22.191 1.00 0.00 H +ATOM 869 HH21 ARG A 54 26.251 10.814 19.929 1.00 0.00 H +ATOM 870 HH22 ARG A 54 25.705 10.515 21.479 1.00 0.00 H +ATOM 871 N THR A 55 19.546 16.168 15.632 1.00 0.00 N +ATOM 872 CA THR A 55 18.599 17.241 15.365 1.00 0.00 C +ATOM 873 C THR A 55 18.661 18.039 16.664 1.00 0.00 C +ATOM 874 O THR A 55 19.064 17.570 17.735 1.00 0.00 O +ATOM 875 CB THR A 55 17.178 16.770 15.090 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.660 15.995 16.143 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.130 15.955 13.789 1.00 0.00 C +ATOM 878 H THR A 55 19.342 15.184 15.870 1.00 0.00 H +ATOM 879 HA THR A 55 18.982 17.806 14.478 1.00 0.00 H +ATOM 880 HB THR A 55 16.375 17.505 15.078 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.350 15.420 16.435 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.492 16.567 12.970 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.712 15.037 13.733 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.119 15.670 13.506 1.00 0.00 H +ATOM 885 N LEU A 56 18.246 19.298 16.634 1.00 0.00 N +ATOM 886 CA LEU A 56 17.705 20.122 17.695 1.00 0.00 C +ATOM 887 C LEU A 56 16.871 19.288 18.671 1.00 0.00 C +ATOM 888 O LEU A 56 17.041 19.294 19.889 1.00 0.00 O +ATOM 889 CB LEU A 56 16.858 21.246 17.113 1.00 0.00 C +ATOM 890 CG LEU A 56 16.073 22.220 17.992 1.00 0.00 C +ATOM 891 CD1 LEU A 56 15.768 23.519 17.256 1.00 0.00 C +ATOM 892 CD2 LEU A 56 14.747 21.529 18.337 1.00 0.00 C +ATOM 893 H LEU A 56 18.110 19.636 15.659 1.00 0.00 H +ATOM 894 HA LEU A 56 18.610 20.451 18.280 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.614 21.864 16.620 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.185 20.929 16.318 1.00 0.00 H +ATOM 897 HG LEU A 56 16.746 22.449 18.822 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.656 23.965 16.791 1.00 0.00 H +ATOM 899 HD12 LEU A 56 15.137 23.315 16.395 1.00 0.00 H +ATOM 900 HD13 LEU A 56 15.325 24.260 17.925 1.00 0.00 H +ATOM 901 HD21 LEU A 56 14.505 20.925 17.469 1.00 0.00 H +ATOM 902 HD22 LEU A 56 14.712 20.796 19.140 1.00 0.00 H +ATOM 903 HD23 LEU A 56 13.873 22.161 18.482 1.00 0.00 H +ATOM 904 N SER A 57 15.907 18.561 18.096 1.00 0.00 N +ATOM 905 CA SER A 57 14.879 17.768 18.732 1.00 0.00 C +ATOM 906 C SER A 57 15.365 16.470 19.383 1.00 0.00 C +ATOM 907 O SER A 57 14.656 15.990 20.258 1.00 0.00 O +ATOM 908 CB SER A 57 13.721 17.427 17.790 1.00 0.00 C +ATOM 909 OG SER A 57 13.025 18.596 17.403 1.00 0.00 O +ATOM 910 H SER A 57 15.851 18.748 17.074 1.00 0.00 H +ATOM 911 HA SER A 57 14.440 18.478 19.469 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.185 16.856 16.990 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.076 16.724 18.324 1.00 0.00 H +ATOM 914 HG SER A 57 13.577 19.159 16.900 1.00 0.00 H +ATOM 915 N ASP A 58 16.585 16.036 19.059 1.00 0.00 N +ATOM 916 CA ASP A 58 17.269 15.031 19.845 1.00 0.00 C +ATOM 917 C ASP A 58 17.642 15.431 21.280 1.00 0.00 C +ATOM 918 O ASP A 58 17.551 14.617 22.193 1.00 0.00 O +ATOM 919 CB ASP A 58 18.472 14.353 19.195 1.00 0.00 C +ATOM 920 CG ASP A 58 18.253 13.512 17.947 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.871 12.330 18.009 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.472 13.985 16.814 1.00 0.00 O +ATOM 923 H ASP A 58 17.287 16.514 18.449 1.00 0.00 H +ATOM 924 HA ASP A 58 16.516 14.229 20.057 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.120 15.146 18.822 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.979 13.694 19.896 1.00 0.00 H +ATOM 927 N TYR A 59 18.124 16.613 21.633 1.00 0.00 N +ATOM 928 CA TYR A 59 18.656 16.891 22.955 1.00 0.00 C +ATOM 929 C TYR A 59 17.653 17.786 23.695 1.00 0.00 C +ATOM 930 O TYR A 59 17.660 17.763 24.925 1.00 0.00 O +ATOM 931 CB TYR A 59 19.960 17.683 22.791 1.00 0.00 C +ATOM 932 CG TYR A 59 21.019 17.048 21.922 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.826 16.138 22.610 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.364 17.567 20.672 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.993 15.626 22.038 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.486 17.011 20.054 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.310 16.141 20.773 1.00 0.00 C +ATOM 938 OH TYR A 59 24.449 15.714 20.150 1.00 0.00 O +ATOM 939 H TYR A 59 18.347 17.352 20.930 1.00 0.00 H +ATOM 940 HA TYR A 59 18.816 15.931 23.498 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.784 18.607 22.259 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.345 18.058 23.739 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.564 15.930 23.643 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.735 18.333 20.240 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.566 14.963 22.666 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.758 17.130 19.006 1.00 0.00 H +ATOM 947 HH TYR A 59 24.929 15.071 20.645 1.00 0.00 H +ATOM 948 N ASN A 60 16.859 18.613 23.024 1.00 0.00 N +ATOM 949 CA ASN A 60 15.937 19.587 23.575 1.00 0.00 C +ATOM 950 C ASN A 60 16.467 21.015 23.683 1.00 0.00 C +ATOM 951 O ASN A 60 16.029 21.744 24.568 1.00 0.00 O +ATOM 952 CB ASN A 60 15.043 19.106 24.731 1.00 0.00 C +ATOM 953 CG ASN A 60 13.633 19.645 24.903 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.017 19.945 23.883 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.085 19.741 26.105 1.00 0.00 N +ATOM 956 H ASN A 60 16.927 18.551 21.984 1.00 0.00 H +ATOM 957 HA ASN A 60 15.324 19.522 22.641 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.781 18.081 24.481 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.555 19.081 25.696 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.659 19.654 26.964 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.139 20.163 26.241 1.00 0.00 H +ATOM 962 N ILE A 61 17.172 21.418 22.628 1.00 0.00 N +ATOM 963 CA ILE A 61 17.655 22.783 22.605 1.00 0.00 C +ATOM 964 C ILE A 61 16.566 23.720 22.076 1.00 0.00 C +ATOM 965 O ILE A 61 16.547 23.983 20.879 1.00 0.00 O +ATOM 966 CB ILE A 61 18.870 22.833 21.682 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.944 21.803 22.058 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.466 24.243 21.735 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.818 21.238 20.939 1.00 0.00 C +ATOM 970 H ILE A 61 17.157 20.761 21.825 1.00 0.00 H +ATOM 971 HA ILE A 61 18.052 23.111 23.598 1.00 0.00 H +ATOM 972 HB ILE A 61 18.633 22.642 20.635 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.602 22.250 22.793 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.418 20.954 22.501 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.762 25.046 21.556 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.970 24.578 22.642 1.00 0.00 H +ATOM 977 HG23 ILE A 61 20.206 24.284 20.926 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.328 22.061 20.438 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.598 20.584 21.332 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.316 20.654 20.171 1.00 0.00 H +ATOM 981 N GLN A 62 15.750 24.225 22.997 1.00 0.00 N +ATOM 982 CA GLN A 62 14.507 24.938 22.753 1.00 0.00 C +ATOM 983 C GLN A 62 14.824 26.433 22.657 1.00 0.00 C +ATOM 984 O GLN A 62 15.957 26.863 22.852 1.00 0.00 O +ATOM 985 CB GLN A 62 13.594 24.816 23.974 1.00 0.00 C +ATOM 986 CG GLN A 62 12.800 23.509 24.045 1.00 0.00 C +ATOM 987 CD GLN A 62 11.933 23.190 22.841 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.732 24.090 22.023 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.402 21.989 22.610 1.00 0.00 N +ATOM 990 H GLN A 62 15.890 23.997 24.003 1.00 0.00 H +ATOM 991 HA GLN A 62 13.986 24.538 21.841 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.071 24.970 24.936 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.790 25.548 23.911 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.184 22.533 24.340 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.096 23.715 24.844 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.752 21.297 23.303 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.897 21.654 21.764 1.00 0.00 H +ATOM 998 N LYS A 63 13.832 27.256 22.337 1.00 0.00 N +ATOM 999 CA LYS A 63 14.052 28.676 22.450 1.00 0.00 C +ATOM 1000 C LYS A 63 14.424 29.163 23.860 1.00 0.00 C +ATOM 1001 O LYS A 63 14.139 28.481 24.842 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.797 29.444 22.040 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.532 29.443 22.903 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.028 28.044 23.246 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.961 28.146 24.332 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.667 26.861 24.984 1.00 0.00 N +ATOM 1007 H LYS A 63 12.962 26.870 21.901 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.759 28.989 21.646 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.144 30.468 21.943 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.505 29.118 21.042 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.822 29.979 23.806 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.691 29.961 22.424 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.667 27.440 22.412 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.865 27.518 23.702 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.182 28.909 25.082 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.008 28.592 24.029 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.510 26.084 24.353 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.429 26.508 25.553 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.778 26.954 25.447 1.00 0.00 H +ATOM 1020 N GLU A 64 15.220 30.232 23.858 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.687 30.931 25.033 1.00 0.00 C +ATOM 1022 C GLU A 64 16.603 30.105 25.938 1.00 0.00 C +ATOM 1023 O GLU A 64 17.133 30.574 26.956 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.524 31.522 25.837 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.861 32.661 26.798 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.645 33.268 27.484 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.528 33.147 26.928 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.760 33.894 28.564 1.00 0.00 O +ATOM 1029 H GLU A 64 15.371 30.620 22.904 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.325 31.772 24.667 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.755 31.938 25.185 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.038 30.699 26.372 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.462 32.265 27.614 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.326 33.545 26.374 1.00 0.00 H +ATOM 1035 N SER A 65 16.917 28.881 25.529 1.00 0.00 N +ATOM 1036 CA SER A 65 17.825 27.983 26.213 1.00 0.00 C +ATOM 1037 C SER A 65 19.264 28.481 26.137 1.00 0.00 C +ATOM 1038 O SER A 65 19.649 29.242 25.256 1.00 0.00 O +ATOM 1039 CB SER A 65 17.755 26.558 25.680 1.00 0.00 C +ATOM 1040 OG SER A 65 16.435 26.089 25.532 1.00 0.00 O +ATOM 1041 H SER A 65 16.402 28.621 24.655 1.00 0.00 H +ATOM 1042 HA SER A 65 17.597 28.137 27.298 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.148 26.449 24.668 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.126 25.808 26.375 1.00 0.00 H +ATOM 1045 HG SER A 65 16.088 26.486 24.744 1.00 0.00 H +ATOM 1046 N THR A 66 20.154 28.104 27.050 1.00 0.00 N +ATOM 1047 CA THR A 66 21.529 28.553 27.201 1.00 0.00 C +ATOM 1048 C THR A 66 22.362 27.269 27.186 1.00 0.00 C +ATOM 1049 O THR A 66 22.097 26.328 27.937 1.00 0.00 O +ATOM 1050 CB THR A 66 21.800 29.282 28.508 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.983 30.426 28.644 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.225 29.841 28.554 1.00 0.00 C +ATOM 1053 H THR A 66 19.856 27.392 27.736 1.00 0.00 H +ATOM 1054 HA THR A 66 21.723 29.228 26.328 1.00 0.00 H +ATOM 1055 HB THR A 66 21.670 28.532 29.284 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.119 30.047 28.508 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.516 30.433 27.690 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.381 30.419 29.466 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.945 29.027 28.487 1.00 0.00 H +ATOM 1060 N LEU A 67 23.427 27.278 26.388 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.367 26.190 26.199 1.00 0.00 C +ATOM 1062 C LEU A 67 25.754 26.824 26.315 1.00 0.00 C +ATOM 1063 O LEU A 67 25.947 27.980 25.953 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.020 25.475 24.894 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.990 26.310 23.606 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 25.427 26.378 23.090 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.090 25.601 22.602 1.00 0.00 C +ATOM 1068 H LEU A 67 23.514 28.149 25.834 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.319 25.386 26.977 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.669 24.606 24.816 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.033 25.018 24.951 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.578 27.288 23.853 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 26.006 25.492 23.358 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.455 26.641 22.033 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 25.954 27.198 23.577 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.268 24.525 22.715 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.019 25.816 22.681 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.446 25.733 21.589 1.00 0.00 H +ATOM 1079 N HIS A 68 26.694 26.180 27.010 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.029 26.722 27.173 1.00 0.00 C +ATOM 1081 C HIS A 68 28.826 26.281 25.943 1.00 0.00 C +ATOM 1082 O HIS A 68 28.730 25.131 25.540 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.735 26.140 28.401 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.922 25.693 29.586 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.034 26.455 30.349 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.239 24.510 30.193 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.734 25.622 31.352 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.486 24.515 31.358 1.00 0.00 N +ATOM 1089 H HIS A 68 26.563 25.162 27.171 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.925 27.830 27.294 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.359 25.266 28.185 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.453 26.895 28.709 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.950 23.707 30.044 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.047 25.930 32.121 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.386 23.715 31.964 1.00 0.00 H +ATOM 1096 N LEU A 69 29.710 27.145 25.453 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.732 26.874 24.453 1.00 0.00 C +ATOM 1098 C LEU A 69 32.030 26.882 25.271 1.00 0.00 C +ATOM 1099 O LEU A 69 32.303 27.874 25.949 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.722 28.074 23.514 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.888 28.502 22.624 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.469 27.311 21.849 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.429 29.451 21.521 1.00 0.00 C +ATOM 1104 H LEU A 69 29.816 28.057 25.938 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.550 25.897 23.945 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.084 27.693 22.712 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.357 28.917 24.101 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.627 29.018 23.240 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.788 26.521 22.529 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.844 27.001 21.011 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.398 27.535 21.338 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.635 28.944 20.971 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.091 30.417 21.889 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.304 29.757 20.936 1.00 0.00 H +ATOM 1115 N VAL A 70 32.838 25.851 25.063 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.937 25.415 25.913 1.00 0.00 C +ATOM 1117 C VAL A 70 35.086 24.741 25.164 1.00 0.00 C +ATOM 1118 O VAL A 70 35.020 23.549 24.870 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.401 24.644 27.119 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.748 25.478 28.218 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.582 23.387 26.826 1.00 0.00 C +ATOM 1122 H VAL A 70 32.544 25.122 24.390 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.455 26.272 26.416 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.342 24.327 27.578 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.383 26.324 28.489 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.770 25.929 28.046 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.719 24.914 29.146 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.256 22.719 26.286 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.369 22.864 27.755 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.672 23.593 26.258 1.00 0.00 H +ATOM 1131 N LEU A 71 36.085 25.471 24.696 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.855 25.196 23.494 1.00 0.00 C +ATOM 1133 C LEU A 71 37.906 24.128 23.807 1.00 0.00 C +ATOM 1134 O LEU A 71 38.385 24.010 24.935 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.488 26.516 23.042 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.569 27.473 22.295 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.585 28.223 23.195 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.442 28.505 21.567 1.00 0.00 C +ATOM 1139 H LEU A 71 36.427 26.319 25.203 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.146 24.749 22.751 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.948 26.937 23.928 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.349 26.310 22.399 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.101 26.913 21.484 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.899 27.652 23.821 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.218 28.822 23.852 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.954 28.905 22.634 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.024 29.168 22.208 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.963 28.057 20.727 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.736 29.163 21.052 1.00 0.00 H +ATOM 1150 N ARG A 72 38.356 23.425 22.775 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.582 22.654 22.893 1.00 0.00 C +ATOM 1152 C ARG A 72 40.751 23.500 22.390 1.00 0.00 C +ATOM 1153 O ARG A 72 41.108 23.461 21.212 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.425 21.407 22.020 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.290 20.453 22.395 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.123 19.502 21.206 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.255 18.403 21.634 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.611 17.429 22.480 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.890 17.062 22.609 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.771 16.545 23.035 1.00 0.00 N +ATOM 1161 H ARG A 72 37.898 23.688 21.884 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.941 22.348 23.916 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.394 21.656 20.963 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.355 20.836 21.957 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.401 19.975 23.370 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.347 20.991 22.450 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.745 20.094 20.378 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.119 19.116 20.982 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.279 18.520 21.410 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.668 17.521 22.172 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.202 16.296 23.190 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 35.903 16.265 22.588 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.972 15.753 23.625 1.00 0.00 H +ATOM 1174 N LEU A 73 41.323 24.298 23.281 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.583 24.955 22.992 1.00 0.00 C +ATOM 1176 C LEU A 73 43.759 24.096 23.476 1.00 0.00 C +ATOM 1177 O LEU A 73 44.652 23.817 22.681 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.612 26.215 23.869 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.407 27.147 23.805 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.341 28.156 24.961 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.325 27.837 22.442 1.00 0.00 C +ATOM 1182 H LEU A 73 40.900 24.422 24.218 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.720 25.294 21.935 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.764 25.982 24.927 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.547 26.742 23.683 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.458 26.621 23.897 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.221 28.783 24.858 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.517 28.827 24.729 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.170 27.935 26.015 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.245 28.407 22.293 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.193 27.230 21.549 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.459 28.503 22.450 1.00 0.00 H +ATOM 1193 N ARG A 74 43.704 23.554 24.693 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.632 22.564 25.199 1.00 0.00 C +ATOM 1195 C ARG A 74 44.287 21.147 24.749 1.00 0.00 C +ATOM 1196 O ARG A 74 45.169 20.320 24.539 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.550 22.570 26.719 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.559 21.617 27.367 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.803 21.823 28.870 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.740 21.121 29.601 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.781 20.805 30.904 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.894 20.991 31.636 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.740 20.195 31.470 1.00 0.00 N +ATOM 1204 H ARG A 74 42.982 23.971 25.313 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.653 22.882 24.883 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.660 23.634 26.965 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.561 22.407 27.150 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.152 20.611 27.325 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.520 21.631 26.853 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.773 21.402 29.108 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.871 22.841 29.224 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.862 21.043 29.108 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.687 21.503 31.283 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.134 20.577 32.519 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.884 20.201 30.935 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.777 19.821 32.403 1.00 0.00 H +ATOM 1217 N GLY A 75 42.978 20.921 24.731 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.408 19.607 24.495 1.00 0.00 C +ATOM 1219 C GLY A 75 41.580 19.019 25.630 1.00 0.00 C +ATOM 1220 O GLY A 75 41.251 17.835 25.577 1.00 0.00 O +ATOM 1221 H GLY A 75 42.338 21.729 24.881 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.691 19.827 23.650 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.273 18.945 24.261 1.00 0.00 H +ATOM 1224 N GLY A 76 41.247 19.849 26.621 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.708 19.447 27.906 1.00 0.00 C +ATOM 1226 C GLY A 76 41.471 20.070 29.069 1.00 0.00 C +ATOM 1227 O GLY A 76 42.312 20.939 28.749 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.317 19.698 30.251 1.00 0.00 O +ATOM 1229 H GLY A 76 41.678 20.801 26.646 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.625 19.706 27.888 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.631 18.326 27.880 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 28 +ATOM 1 N MET A 1 14.682 31.152 15.798 1.00 0.00 N +ATOM 2 CA MET A 1 14.490 31.196 17.250 1.00 0.00 C +ATOM 3 C MET A 1 15.832 31.527 17.914 1.00 0.00 C +ATOM 4 O MET A 1 16.823 30.918 17.522 1.00 0.00 O +ATOM 5 CB MET A 1 14.027 29.839 17.791 1.00 0.00 C +ATOM 6 CG MET A 1 14.263 29.560 19.272 1.00 0.00 C +ATOM 7 SD MET A 1 13.495 28.054 19.917 1.00 0.00 S +ATOM 8 CE MET A 1 14.995 27.102 19.591 1.00 0.00 C +ATOM 9 H1 MET A 1 13.805 30.800 15.438 1.00 0.00 H +ATOM 10 H2 MET A 1 14.922 32.085 15.480 1.00 0.00 H +ATOM 11 H3 MET A 1 15.440 30.518 15.605 1.00 0.00 H +ATOM 12 HA MET A 1 13.769 32.028 17.456 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.940 29.803 17.713 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.408 29.048 17.156 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.298 29.533 19.599 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.858 30.416 19.816 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.425 27.200 18.598 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.803 27.254 20.312 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.766 26.038 19.625 1.00 0.00 H +ATOM 20 N GLN A 2 15.859 32.322 18.978 1.00 0.00 N +ATOM 21 CA GLN A 2 17.071 32.774 19.627 1.00 0.00 C +ATOM 22 C GLN A 2 17.338 31.821 20.789 1.00 0.00 C +ATOM 23 O GLN A 2 16.653 31.665 21.797 1.00 0.00 O +ATOM 24 CB GLN A 2 16.702 34.138 20.215 1.00 0.00 C +ATOM 25 CG GLN A 2 16.730 35.388 19.329 1.00 0.00 C +ATOM 26 CD GLN A 2 16.558 36.698 20.070 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.756 36.702 21.289 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.396 37.862 19.438 1.00 0.00 N +ATOM 29 H GLN A 2 14.907 32.596 19.295 1.00 0.00 H +ATOM 30 HA GLN A 2 17.841 32.887 18.821 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.780 34.076 20.806 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.525 34.355 20.896 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.736 35.460 18.915 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.037 35.298 18.488 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.513 37.813 18.402 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.489 38.823 19.824 1.00 0.00 H +ATOM 37 N ILE A 3 18.559 31.302 20.733 1.00 0.00 N +ATOM 38 CA ILE A 3 19.225 30.509 21.742 1.00 0.00 C +ATOM 39 C ILE A 3 20.391 31.358 22.256 1.00 0.00 C +ATOM 40 O ILE A 3 21.081 32.098 21.554 1.00 0.00 O +ATOM 41 CB ILE A 3 19.740 29.202 21.124 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.645 29.287 19.890 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.575 28.234 20.874 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.381 27.973 19.655 1.00 0.00 C +ATOM 45 H ILE A 3 19.006 31.382 19.793 1.00 0.00 H +ATOM 46 HA ILE A 3 18.599 30.274 22.639 1.00 0.00 H +ATOM 47 HB ILE A 3 20.418 28.839 21.891 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.020 29.617 19.058 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.358 30.078 20.153 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.831 28.602 20.175 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.921 27.322 20.392 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.109 27.933 21.812 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.902 27.074 20.045 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.403 27.793 18.579 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.342 27.943 20.171 1.00 0.00 H +ATOM 56 N PHE A 4 20.640 31.207 23.549 1.00 0.00 N +ATOM 57 CA PHE A 4 21.674 31.922 24.273 1.00 0.00 C +ATOM 58 C PHE A 4 22.879 30.987 24.439 1.00 0.00 C +ATOM 59 O PHE A 4 22.949 30.145 25.330 1.00 0.00 O +ATOM 60 CB PHE A 4 21.056 32.384 25.596 1.00 0.00 C +ATOM 61 CG PHE A 4 20.077 33.536 25.658 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.950 34.399 24.569 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.207 33.712 26.748 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.963 35.394 24.599 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.391 34.841 26.898 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.249 35.661 25.769 1.00 0.00 C +ATOM 67 H PHE A 4 20.157 30.485 24.117 1.00 0.00 H +ATOM 68 HA PHE A 4 22.011 32.848 23.750 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.664 31.471 26.046 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.884 32.623 26.260 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.470 34.272 23.630 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.295 33.058 27.595 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.787 35.960 23.698 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.994 35.067 27.879 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.660 36.571 25.737 1.00 0.00 H +ATOM 76 N VAL A 5 23.930 31.258 23.678 1.00 0.00 N +ATOM 77 CA VAL A 5 25.235 30.647 23.806 1.00 0.00 C +ATOM 78 C VAL A 5 26.101 31.433 24.800 1.00 0.00 C +ATOM 79 O VAL A 5 26.541 32.562 24.587 1.00 0.00 O +ATOM 80 CB VAL A 5 25.787 30.567 22.383 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.284 30.282 22.206 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.120 29.495 21.534 1.00 0.00 C +ATOM 83 H VAL A 5 23.965 32.161 23.162 1.00 0.00 H +ATOM 84 HA VAL A 5 25.129 29.563 24.064 1.00 0.00 H +ATOM 85 HB VAL A 5 25.579 31.537 21.922 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.857 31.056 22.714 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.488 29.262 22.526 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.645 30.329 21.179 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.840 28.684 22.211 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.191 29.893 21.116 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.806 29.042 20.820 1.00 0.00 H +ATOM 92 N LYS A 6 26.297 30.857 25.974 1.00 0.00 N +ATOM 93 CA LYS A 6 27.191 31.354 26.998 1.00 0.00 C +ATOM 94 C LYS A 6 28.608 30.856 26.722 1.00 0.00 C +ATOM 95 O LYS A 6 28.822 29.667 26.524 1.00 0.00 O +ATOM 96 CB LYS A 6 26.648 30.668 28.251 1.00 0.00 C +ATOM 97 CG LYS A 6 27.369 31.110 29.517 1.00 0.00 C +ATOM 98 CD LYS A 6 27.084 32.537 29.988 1.00 0.00 C +ATOM 99 CE LYS A 6 26.372 32.475 31.334 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.164 33.776 32.004 1.00 0.00 N +ATOM 101 H LYS A 6 25.866 29.918 26.131 1.00 0.00 H +ATOM 102 HA LYS A 6 27.058 32.464 27.081 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.600 30.963 28.319 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.636 29.579 28.230 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.124 30.393 30.308 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.420 30.883 29.334 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.079 32.944 30.124 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.465 33.035 29.242 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.485 31.845 31.361 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.054 31.979 32.033 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.967 34.394 32.027 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.396 34.233 31.538 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.932 33.659 32.980 1.00 0.00 H +ATOM 114 N THR A 7 29.557 31.782 26.863 1.00 0.00 N +ATOM 115 CA THR A 7 30.985 31.533 26.954 1.00 0.00 C +ATOM 116 C THR A 7 31.474 31.042 28.322 1.00 0.00 C +ATOM 117 O THR A 7 30.807 31.208 29.335 1.00 0.00 O +ATOM 118 CB THR A 7 31.628 32.854 26.513 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.442 33.930 27.407 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.267 33.216 25.075 1.00 0.00 C +ATOM 121 H THR A 7 29.251 32.772 26.930 1.00 0.00 H +ATOM 122 HA THR A 7 31.330 30.804 26.184 1.00 0.00 H +ATOM 123 HB THR A 7 32.713 32.736 26.539 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.163 34.533 27.285 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.196 33.204 24.890 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.662 34.224 25.011 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.760 32.631 24.298 1.00 0.00 H +ATOM 128 N LEU A 8 32.695 30.520 28.359 1.00 0.00 N +ATOM 129 CA LEU A 8 33.438 30.328 29.589 1.00 0.00 C +ATOM 130 C LEU A 8 34.143 31.624 30.000 1.00 0.00 C +ATOM 131 O LEU A 8 34.669 31.676 31.106 1.00 0.00 O +ATOM 132 CB LEU A 8 34.249 29.035 29.665 1.00 0.00 C +ATOM 133 CG LEU A 8 35.227 28.643 28.552 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.427 27.952 29.204 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.693 27.730 27.455 1.00 0.00 C +ATOM 136 H LEU A 8 33.241 30.309 27.498 1.00 0.00 H +ATOM 137 HA LEU A 8 32.714 30.108 30.424 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.846 29.132 30.567 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.605 28.176 29.845 1.00 0.00 H +ATOM 140 HG LEU A 8 35.611 29.516 28.032 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.102 27.278 30.002 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.987 27.320 28.519 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.080 28.687 29.663 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.135 26.899 27.897 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.024 28.396 26.906 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.568 27.304 26.965 1.00 0.00 H +ATOM 147 N THR A 9 34.209 32.620 29.109 1.00 0.00 N +ATOM 148 CA THR A 9 34.679 33.958 29.397 1.00 0.00 C +ATOM 149 C THR A 9 33.818 34.782 30.346 1.00 0.00 C +ATOM 150 O THR A 9 34.286 35.350 31.330 1.00 0.00 O +ATOM 151 CB THR A 9 34.952 34.680 28.074 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.785 34.860 27.301 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.925 33.935 27.162 1.00 0.00 C +ATOM 154 H THR A 9 33.689 32.588 28.214 1.00 0.00 H +ATOM 155 HA THR A 9 35.643 33.792 29.937 1.00 0.00 H +ATOM 156 HB THR A 9 35.264 35.687 28.332 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.108 35.479 26.672 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.847 33.772 27.703 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.463 32.993 26.866 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.275 34.524 26.307 1.00 0.00 H +ATOM 161 N GLY A 10 32.494 34.736 30.220 1.00 0.00 N +ATOM 162 CA GLY A 10 31.613 35.611 30.964 1.00 0.00 C +ATOM 163 C GLY A 10 30.909 36.590 30.012 1.00 0.00 C +ATOM 164 O GLY A 10 30.588 37.677 30.461 1.00 0.00 O +ATOM 165 H GLY A 10 32.037 34.069 29.558 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.820 34.981 31.439 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.062 36.271 31.748 1.00 0.00 H +ATOM 168 N LYS A 11 30.505 36.180 28.815 1.00 0.00 N +ATOM 169 CA LYS A 11 29.623 36.871 27.897 1.00 0.00 C +ATOM 170 C LYS A 11 28.573 35.839 27.480 1.00 0.00 C +ATOM 171 O LYS A 11 28.740 34.651 27.717 1.00 0.00 O +ATOM 172 CB LYS A 11 30.227 37.662 26.735 1.00 0.00 C +ATOM 173 CG LYS A 11 30.845 36.815 25.622 1.00 0.00 C +ATOM 174 CD LYS A 11 31.414 37.564 24.415 1.00 0.00 C +ATOM 175 CE LYS A 11 31.798 36.646 23.257 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.465 37.308 22.124 1.00 0.00 N +ATOM 177 H LYS A 11 30.546 35.168 28.589 1.00 0.00 H +ATOM 178 HA LYS A 11 29.041 37.617 28.498 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.428 38.232 26.267 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.863 38.476 27.077 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.726 36.399 26.109 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.137 36.037 25.340 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.657 38.251 24.034 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.274 38.142 24.758 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.580 35.958 23.571 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.902 36.147 22.874 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.064 38.169 21.789 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.411 37.446 22.461 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.598 36.651 21.365 1.00 0.00 H +ATOM 190 N THR A 12 27.512 36.312 26.812 1.00 0.00 N +ATOM 191 CA THR A 12 26.664 35.478 25.993 1.00 0.00 C +ATOM 192 C THR A 12 26.851 35.999 24.561 1.00 0.00 C +ATOM 193 O THR A 12 27.406 37.065 24.315 1.00 0.00 O +ATOM 194 CB THR A 12 25.276 35.781 26.561 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.185 35.989 27.955 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.288 34.632 26.372 1.00 0.00 C +ATOM 197 H THR A 12 27.349 37.320 26.625 1.00 0.00 H +ATOM 198 HA THR A 12 26.859 34.376 26.050 1.00 0.00 H +ATOM 199 HB THR A 12 24.798 36.643 26.114 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.888 36.542 28.258 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.675 33.709 26.789 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.316 34.761 26.851 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.090 34.390 25.329 1.00 0.00 H +ATOM 204 N ILE A 13 26.300 35.259 23.607 1.00 0.00 N +ATOM 205 CA ILE A 13 25.949 35.569 22.237 1.00 0.00 C +ATOM 206 C ILE A 13 24.596 34.946 21.916 1.00 0.00 C +ATOM 207 O ILE A 13 24.242 33.873 22.406 1.00 0.00 O +ATOM 208 CB ILE A 13 27.083 35.217 21.270 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.631 33.788 21.411 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.197 36.252 21.361 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.469 33.291 20.240 1.00 0.00 C +ATOM 212 H ILE A 13 25.755 34.392 23.799 1.00 0.00 H +ATOM 213 HA ILE A 13 25.782 36.672 22.238 1.00 0.00 H +ATOM 214 HB ILE A 13 26.741 35.205 20.234 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.091 33.700 22.390 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.694 33.229 21.456 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.884 37.298 21.257 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.764 36.224 22.301 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.048 36.054 20.709 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.339 33.911 20.011 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.936 32.343 20.518 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.802 33.333 19.382 1.00 0.00 H +ATOM 223 N THR A 14 23.762 35.581 21.085 1.00 0.00 N +ATOM 224 CA THR A 14 22.409 35.197 20.722 1.00 0.00 C +ATOM 225 C THR A 14 22.365 34.677 19.296 1.00 0.00 C +ATOM 226 O THR A 14 22.423 35.487 18.369 1.00 0.00 O +ATOM 227 CB THR A 14 21.395 36.308 21.009 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.514 36.672 22.359 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.915 35.961 20.858 1.00 0.00 C +ATOM 230 H THR A 14 24.117 36.499 20.751 1.00 0.00 H +ATOM 231 HA THR A 14 22.230 34.354 21.439 1.00 0.00 H +ATOM 232 HB THR A 14 21.718 37.140 20.376 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.384 37.054 22.441 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.744 35.153 20.152 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.499 35.418 21.704 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.412 36.926 20.833 1.00 0.00 H +ATOM 237 N LEU A 15 22.227 33.367 19.102 1.00 0.00 N +ATOM 238 CA LEU A 15 22.114 32.831 17.750 1.00 0.00 C +ATOM 239 C LEU A 15 20.635 32.666 17.396 1.00 0.00 C +ATOM 240 O LEU A 15 19.969 32.020 18.210 1.00 0.00 O +ATOM 241 CB LEU A 15 22.828 31.479 17.640 1.00 0.00 C +ATOM 242 CG LEU A 15 24.200 31.315 18.288 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.733 29.908 18.003 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.280 32.258 17.768 1.00 0.00 C +ATOM 245 H LEU A 15 22.129 32.739 19.918 1.00 0.00 H +ATOM 246 HA LEU A 15 22.576 33.512 16.986 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.140 30.695 17.954 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.964 31.396 16.553 1.00 0.00 H +ATOM 249 HG LEU A 15 24.110 31.529 19.362 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.002 29.160 18.291 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.839 29.846 16.922 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.632 29.700 18.585 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.328 32.342 16.682 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.335 33.302 18.084 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.191 31.754 18.085 1.00 0.00 H +ATOM 256 N GLU A 16 20.178 33.124 16.238 1.00 0.00 N +ATOM 257 CA GLU A 16 19.007 32.691 15.508 1.00 0.00 C +ATOM 258 C GLU A 16 19.299 31.342 14.852 1.00 0.00 C +ATOM 259 O GLU A 16 20.216 31.263 14.045 1.00 0.00 O +ATOM 260 CB GLU A 16 18.628 33.674 14.396 1.00 0.00 C +ATOM 261 CG GLU A 16 17.713 34.847 14.777 1.00 0.00 C +ATOM 262 CD GLU A 16 16.323 34.454 15.254 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.959 33.278 15.065 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.505 35.360 15.550 1.00 0.00 O +ATOM 265 H GLU A 16 20.837 33.729 15.708 1.00 0.00 H +ATOM 266 HA GLU A 16 18.097 32.608 16.171 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.510 34.252 14.102 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.361 33.284 13.421 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.137 35.343 15.648 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.674 35.573 13.971 1.00 0.00 H +ATOM 271 N VAL A 17 18.528 30.313 15.207 1.00 0.00 N +ATOM 272 CA VAL A 17 18.627 28.983 14.642 1.00 0.00 C +ATOM 273 C VAL A 17 17.170 28.528 14.525 1.00 0.00 C +ATOM 274 O VAL A 17 16.276 29.017 15.215 1.00 0.00 O +ATOM 275 CB VAL A 17 19.439 28.065 15.545 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.920 28.421 15.561 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.895 28.031 16.975 1.00 0.00 C +ATOM 278 H VAL A 17 17.761 30.483 15.886 1.00 0.00 H +ATOM 279 HA VAL A 17 19.177 28.971 13.663 1.00 0.00 H +ATOM 280 HB VAL A 17 19.355 27.039 15.183 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.144 29.484 15.681 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.351 27.804 16.361 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.231 27.995 14.606 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.647 29.010 17.376 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.978 27.467 17.118 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.655 27.560 17.613 1.00 0.00 H +ATOM 287 N GLU A 18 16.977 27.567 13.627 1.00 0.00 N +ATOM 288 CA GLU A 18 15.718 26.864 13.535 1.00 0.00 C +ATOM 289 C GLU A 18 15.854 25.745 14.572 1.00 0.00 C +ATOM 290 O GLU A 18 16.950 25.293 14.867 1.00 0.00 O +ATOM 291 CB GLU A 18 15.690 26.140 12.190 1.00 0.00 C +ATOM 292 CG GLU A 18 14.441 26.338 11.327 1.00 0.00 C +ATOM 293 CD GLU A 18 13.326 25.416 11.790 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.474 24.279 12.309 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.240 25.809 11.333 1.00 0.00 O +ATOM 296 H GLU A 18 17.849 27.146 13.241 1.00 0.00 H +ATOM 297 HA GLU A 18 14.885 27.589 13.690 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.467 26.588 11.574 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.886 25.067 12.252 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.100 27.375 11.298 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.716 26.190 10.285 1.00 0.00 H +ATOM 302 N PRO A 19 14.752 25.250 15.145 1.00 0.00 N +ATOM 303 CA PRO A 19 14.791 24.040 15.939 1.00 0.00 C +ATOM 304 C PRO A 19 15.223 22.775 15.203 1.00 0.00 C +ATOM 305 O PRO A 19 15.864 21.903 15.791 1.00 0.00 O +ATOM 306 CB PRO A 19 13.324 23.855 16.342 1.00 0.00 C +ATOM 307 CG PRO A 19 12.836 25.284 16.527 1.00 0.00 C +ATOM 308 CD PRO A 19 13.595 26.073 15.454 1.00 0.00 C +ATOM 309 HA PRO A 19 15.399 24.277 16.851 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.866 23.413 15.460 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.204 23.320 17.290 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.764 25.450 16.375 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.064 25.750 17.482 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.081 26.192 14.497 1.00 0.00 H +ATOM 315 HD3 PRO A 19 14.021 27.009 15.812 1.00 0.00 H +ATOM 316 N SER A 20 15.095 22.701 13.878 1.00 0.00 N +ATOM 317 CA SER A 20 15.636 21.635 13.059 1.00 0.00 C +ATOM 318 C SER A 20 17.005 21.964 12.465 1.00 0.00 C +ATOM 319 O SER A 20 17.399 21.266 11.535 1.00 0.00 O +ATOM 320 CB SER A 20 14.593 21.461 11.958 1.00 0.00 C +ATOM 321 OG SER A 20 14.638 22.488 10.994 1.00 0.00 O +ATOM 322 H SER A 20 14.558 23.416 13.356 1.00 0.00 H +ATOM 323 HA SER A 20 15.695 20.635 13.574 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.713 20.480 11.485 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.642 21.481 12.480 1.00 0.00 H +ATOM 326 HG SER A 20 14.185 23.177 11.453 1.00 0.00 H +ATOM 327 N ASP A 21 17.758 23.000 12.832 1.00 0.00 N +ATOM 328 CA ASP A 21 19.195 23.099 12.618 1.00 0.00 C +ATOM 329 C ASP A 21 19.879 22.093 13.552 1.00 0.00 C +ATOM 330 O ASP A 21 19.530 21.935 14.712 1.00 0.00 O +ATOM 331 CB ASP A 21 19.753 24.465 13.024 1.00 0.00 C +ATOM 332 CG ASP A 21 19.580 25.662 12.092 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.744 25.528 10.860 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.262 26.749 12.615 1.00 0.00 O +ATOM 335 H ASP A 21 17.306 23.624 13.532 1.00 0.00 H +ATOM 336 HA ASP A 21 19.360 22.975 11.522 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.421 24.819 13.996 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.822 24.332 13.158 1.00 0.00 H +ATOM 339 N THR A 22 20.829 21.397 12.941 1.00 0.00 N +ATOM 340 CA THR A 22 21.730 20.452 13.582 1.00 0.00 C +ATOM 341 C THR A 22 23.017 21.079 14.106 1.00 0.00 C +ATOM 342 O THR A 22 23.428 22.082 13.517 1.00 0.00 O +ATOM 343 CB THR A 22 22.049 19.437 12.489 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.414 19.954 11.224 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.889 18.503 12.142 1.00 0.00 C +ATOM 346 H THR A 22 21.151 21.480 11.961 1.00 0.00 H +ATOM 347 HA THR A 22 21.221 19.942 14.440 1.00 0.00 H +ATOM 348 HB THR A 22 22.861 18.827 12.883 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.270 20.324 11.321 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.969 18.980 11.808 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.128 17.874 11.287 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.771 17.822 12.978 1.00 0.00 H +ATOM 353 N ILE A 23 23.675 20.502 15.100 1.00 0.00 N +ATOM 354 CA ILE A 23 24.815 21.028 15.824 1.00 0.00 C +ATOM 355 C ILE A 23 25.849 21.750 14.963 1.00 0.00 C +ATOM 356 O ILE A 23 26.202 22.911 15.189 1.00 0.00 O +ATOM 357 CB ILE A 23 25.331 19.854 16.664 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.231 19.024 17.319 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.461 20.322 17.586 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.267 19.688 18.295 1.00 0.00 C +ATOM 361 H ILE A 23 23.288 19.713 15.671 1.00 0.00 H +ATOM 362 HA ILE A 23 24.375 21.747 16.559 1.00 0.00 H +ATOM 363 HB ILE A 23 25.829 19.152 15.997 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.734 18.392 16.578 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.840 18.328 17.892 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.209 21.191 18.189 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.752 19.501 18.243 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.381 20.679 17.127 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.843 20.133 19.113 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.723 20.481 17.792 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.467 19.138 18.789 1.00 0.00 H +ATOM 372 N GLU A 24 26.353 21.047 13.955 1.00 0.00 N +ATOM 373 CA GLU A 24 27.340 21.606 13.051 1.00 0.00 C +ATOM 374 C GLU A 24 26.939 22.928 12.403 1.00 0.00 C +ATOM 375 O GLU A 24 27.739 23.859 12.291 1.00 0.00 O +ATOM 376 CB GLU A 24 27.654 20.569 11.975 1.00 0.00 C +ATOM 377 CG GLU A 24 28.986 20.728 11.246 1.00 0.00 C +ATOM 378 CD GLU A 24 30.115 19.950 11.901 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.206 20.225 13.109 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.857 19.143 11.299 1.00 0.00 O +ATOM 381 H GLU A 24 26.042 20.088 13.714 1.00 0.00 H +ATOM 382 HA GLU A 24 28.316 21.839 13.564 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.630 19.664 12.576 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.841 20.562 11.241 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.770 20.307 10.259 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.343 21.727 10.986 1.00 0.00 H +ATOM 387 N ASN A 25 25.673 23.080 12.007 1.00 0.00 N +ATOM 388 CA ASN A 25 25.213 24.340 11.461 1.00 0.00 C +ATOM 389 C ASN A 25 25.156 25.410 12.551 1.00 0.00 C +ATOM 390 O ASN A 25 25.212 26.605 12.244 1.00 0.00 O +ATOM 391 CB ASN A 25 23.841 24.161 10.809 1.00 0.00 C +ATOM 392 CG ASN A 25 23.765 23.248 9.594 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.801 22.025 9.712 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.646 23.775 8.380 1.00 0.00 N +ATOM 395 H ASN A 25 24.986 22.325 12.190 1.00 0.00 H +ATOM 396 HA ASN A 25 25.778 24.661 10.550 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.090 23.817 11.528 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.386 25.126 10.620 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.766 24.804 8.357 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.574 23.127 7.574 1.00 0.00 H +ATOM 401 N VAL A 26 24.853 25.132 13.821 1.00 0.00 N +ATOM 402 CA VAL A 26 24.954 26.069 14.932 1.00 0.00 C +ATOM 403 C VAL A 26 26.403 26.525 15.037 1.00 0.00 C +ATOM 404 O VAL A 26 26.604 27.733 15.139 1.00 0.00 O +ATOM 405 CB VAL A 26 24.400 25.497 16.238 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.323 26.489 17.386 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.077 24.767 16.013 1.00 0.00 C +ATOM 408 H VAL A 26 24.594 24.173 14.121 1.00 0.00 H +ATOM 409 HA VAL A 26 24.262 26.910 14.648 1.00 0.00 H +ATOM 410 HB VAL A 26 25.075 24.710 16.576 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.778 27.355 17.006 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.765 26.066 18.223 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.284 26.916 17.681 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.980 24.299 15.026 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.845 23.971 16.713 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.309 25.538 16.034 1.00 0.00 H +ATOM 417 N LYS A 27 27.346 25.591 14.953 1.00 0.00 N +ATOM 418 CA LYS A 27 28.774 25.854 14.935 1.00 0.00 C +ATOM 419 C LYS A 27 29.067 26.859 13.820 1.00 0.00 C +ATOM 420 O LYS A 27 29.765 27.844 14.001 1.00 0.00 O +ATOM 421 CB LYS A 27 29.623 24.585 14.899 1.00 0.00 C +ATOM 422 CG LYS A 27 29.411 23.655 16.094 1.00 0.00 C +ATOM 423 CD LYS A 27 29.878 22.199 16.171 1.00 0.00 C +ATOM 424 CE LYS A 27 31.282 21.966 15.605 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.541 20.551 15.347 1.00 0.00 N +ATOM 426 H LYS A 27 27.027 24.609 14.873 1.00 0.00 H +ATOM 427 HA LYS A 27 28.887 26.382 15.922 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.460 23.929 14.038 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.648 24.939 14.972 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.001 24.101 16.895 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.401 23.737 16.496 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.869 21.838 17.199 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.115 21.583 15.701 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.323 22.440 14.619 1.00 0.00 H +ATOM 435 HE3 LYS A 27 32.071 22.167 16.338 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.138 19.992 16.079 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.026 20.296 14.517 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.510 20.266 15.313 1.00 0.00 H +ATOM 439 N ALA A 28 28.571 26.629 12.604 1.00 0.00 N +ATOM 440 CA ALA A 28 28.806 27.480 11.455 1.00 0.00 C +ATOM 441 C ALA A 28 28.244 28.889 11.599 1.00 0.00 C +ATOM 442 O ALA A 28 28.707 29.925 11.109 1.00 0.00 O +ATOM 443 CB ALA A 28 28.164 26.713 10.300 1.00 0.00 C +ATOM 444 H ALA A 28 28.067 25.731 12.511 1.00 0.00 H +ATOM 445 HA ALA A 28 29.879 27.561 11.162 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.564 25.707 10.170 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.092 26.652 10.461 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.390 27.267 9.390 1.00 0.00 H +ATOM 449 N LYS A 29 27.102 28.990 12.272 1.00 0.00 N +ATOM 450 CA LYS A 29 26.417 30.232 12.571 1.00 0.00 C +ATOM 451 C LYS A 29 27.118 30.910 13.750 1.00 0.00 C +ATOM 452 O LYS A 29 27.140 32.135 13.739 1.00 0.00 O +ATOM 453 CB LYS A 29 24.916 30.024 12.797 1.00 0.00 C +ATOM 454 CG LYS A 29 24.281 29.478 11.517 1.00 0.00 C +ATOM 455 CD LYS A 29 22.797 29.213 11.781 1.00 0.00 C +ATOM 456 CE LYS A 29 22.165 28.525 10.566 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.698 28.505 10.669 1.00 0.00 N +ATOM 458 H LYS A 29 26.661 28.109 12.590 1.00 0.00 H +ATOM 459 HA LYS A 29 26.546 30.909 11.686 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.752 29.292 13.585 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.333 30.882 13.123 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.444 30.210 10.729 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.775 28.612 11.076 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.656 28.551 12.635 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.183 30.078 12.069 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.375 28.949 9.583 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.490 27.489 10.529 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.306 29.311 11.137 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.329 28.542 9.726 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.359 27.686 11.154 1.00 0.00 H +ATOM 471 N ILE A 30 27.840 30.251 14.655 1.00 0.00 N +ATOM 472 CA ILE A 30 28.800 30.842 15.563 1.00 0.00 C +ATOM 473 C ILE A 30 30.022 31.301 14.764 1.00 0.00 C +ATOM 474 O ILE A 30 30.585 32.326 15.147 1.00 0.00 O +ATOM 475 CB ILE A 30 29.203 29.860 16.660 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.045 29.644 17.640 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.382 30.291 17.537 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.989 28.228 18.219 1.00 0.00 C +ATOM 479 H ILE A 30 27.646 29.258 14.883 1.00 0.00 H +ATOM 480 HA ILE A 30 28.288 31.714 16.042 1.00 0.00 H +ATOM 481 HB ILE A 30 29.473 28.897 16.215 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.957 30.492 18.321 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.140 29.792 17.060 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.384 31.372 17.689 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.345 29.771 18.486 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.341 30.113 17.048 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.973 27.955 18.584 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.330 28.083 19.069 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.646 27.459 17.518 1.00 0.00 H +ATOM 490 N GLN A 31 30.543 30.595 13.770 1.00 0.00 N +ATOM 491 CA GLN A 31 31.824 30.836 13.123 1.00 0.00 C +ATOM 492 C GLN A 31 31.827 32.137 12.320 1.00 0.00 C +ATOM 493 O GLN A 31 32.865 32.782 12.403 1.00 0.00 O +ATOM 494 CB GLN A 31 32.168 29.747 12.119 1.00 0.00 C +ATOM 495 CG GLN A 31 33.449 29.931 11.309 1.00 0.00 C +ATOM 496 CD GLN A 31 33.495 29.010 10.101 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.460 28.903 9.446 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.636 28.381 9.856 1.00 0.00 N +ATOM 499 H GLN A 31 30.173 29.620 13.875 1.00 0.00 H +ATOM 500 HA GLN A 31 32.539 30.882 13.984 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.211 28.854 12.748 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.390 29.618 11.367 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.479 30.853 10.732 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.399 29.939 11.848 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.514 28.651 10.360 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.563 27.593 9.176 1.00 0.00 H +ATOM 507 N ASP A 32 30.754 32.495 11.613 1.00 0.00 N +ATOM 508 CA ASP A 32 30.467 33.799 11.041 1.00 0.00 C +ATOM 509 C ASP A 32 30.526 34.968 12.027 1.00 0.00 C +ATOM 510 O ASP A 32 30.957 36.063 11.703 1.00 0.00 O +ATOM 511 CB ASP A 32 29.094 33.628 10.401 1.00 0.00 C +ATOM 512 CG ASP A 32 28.644 34.884 9.670 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.257 35.420 8.726 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.590 35.447 10.052 1.00 0.00 O +ATOM 515 H ASP A 32 29.915 31.892 11.707 1.00 0.00 H +ATOM 516 HA ASP A 32 31.085 34.044 10.143 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.160 32.832 9.649 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.382 33.510 11.221 1.00 0.00 H +ATOM 519 N LYS A 33 30.034 34.769 13.252 1.00 0.00 N +ATOM 520 CA LYS A 33 30.079 35.876 14.185 1.00 0.00 C +ATOM 521 C LYS A 33 31.368 35.914 15.005 1.00 0.00 C +ATOM 522 O LYS A 33 31.977 36.970 15.154 1.00 0.00 O +ATOM 523 CB LYS A 33 28.856 35.522 15.028 1.00 0.00 C +ATOM 524 CG LYS A 33 27.459 35.602 14.415 1.00 0.00 C +ATOM 525 CD LYS A 33 27.048 36.902 13.709 1.00 0.00 C +ATOM 526 CE LYS A 33 25.732 36.900 12.929 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.555 38.112 12.112 1.00 0.00 N +ATOM 528 H LYS A 33 29.666 33.846 13.551 1.00 0.00 H +ATOM 529 HA LYS A 33 29.892 36.884 13.733 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.914 34.602 15.626 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.900 36.361 15.718 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.268 34.865 13.640 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.690 35.318 15.147 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.087 37.669 14.482 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.803 37.281 13.027 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.795 36.138 12.160 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.899 36.622 13.584 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.666 38.960 12.644 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.248 38.127 11.378 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.583 38.131 11.820 1.00 0.00 H +ATOM 541 N GLU A 34 31.834 34.787 15.539 1.00 0.00 N +ATOM 542 CA GLU A 34 32.974 34.824 16.428 1.00 0.00 C +ATOM 543 C GLU A 34 34.296 34.484 15.725 1.00 0.00 C +ATOM 544 O GLU A 34 35.322 34.694 16.370 1.00 0.00 O +ATOM 545 CB GLU A 34 32.608 33.801 17.491 1.00 0.00 C +ATOM 546 CG GLU A 34 31.506 34.307 18.424 1.00 0.00 C +ATOM 547 CD GLU A 34 31.833 35.494 19.321 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.809 35.457 20.088 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.106 36.513 19.219 1.00 0.00 O +ATOM 550 H GLU A 34 31.368 33.891 15.279 1.00 0.00 H +ATOM 551 HA GLU A 34 33.003 35.807 16.967 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.260 32.862 17.057 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.431 33.439 18.117 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.649 34.625 17.836 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.252 33.451 19.060 1.00 0.00 H +ATOM 556 N GLY A 35 34.312 33.830 14.575 1.00 0.00 N +ATOM 557 CA GLY A 35 35.525 33.606 13.810 1.00 0.00 C +ATOM 558 C GLY A 35 36.104 32.250 14.205 1.00 0.00 C +ATOM 559 O GLY A 35 37.058 31.823 13.548 1.00 0.00 O +ATOM 560 H GLY A 35 33.442 33.567 14.084 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.426 33.591 12.696 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.355 34.335 14.031 1.00 0.00 H +ATOM 563 N ILE A 36 35.637 31.701 15.318 1.00 0.00 N +ATOM 564 CA ILE A 36 36.109 30.441 15.856 1.00 0.00 C +ATOM 565 C ILE A 36 35.638 29.282 14.970 1.00 0.00 C +ATOM 566 O ILE A 36 34.414 29.124 14.947 1.00 0.00 O +ATOM 567 CB ILE A 36 35.573 30.237 17.277 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.079 31.362 18.177 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.793 28.937 18.051 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.292 31.503 19.479 1.00 0.00 C +ATOM 571 H ILE A 36 34.849 32.259 15.700 1.00 0.00 H +ATOM 572 HA ILE A 36 37.223 30.502 15.964 1.00 0.00 H +ATOM 573 HB ILE A 36 34.488 30.361 17.210 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.147 31.222 18.362 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.983 32.279 17.611 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.523 28.130 17.373 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.783 28.630 18.371 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.283 28.730 18.990 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.239 31.259 19.351 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.666 30.796 20.222 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.447 32.507 19.886 1.00 0.00 H +ATOM 582 N PRO A 37 36.461 28.527 14.259 1.00 0.00 N +ATOM 583 CA PRO A 37 36.078 27.503 13.308 1.00 0.00 C +ATOM 584 C PRO A 37 35.367 26.348 14.024 1.00 0.00 C +ATOM 585 O PRO A 37 35.741 26.021 15.148 1.00 0.00 O +ATOM 586 CB PRO A 37 37.345 26.988 12.642 1.00 0.00 C +ATOM 587 CG PRO A 37 38.528 27.780 13.194 1.00 0.00 C +ATOM 588 CD PRO A 37 37.907 28.650 14.289 1.00 0.00 C +ATOM 589 HA PRO A 37 35.343 27.990 12.616 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.460 25.959 12.991 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.335 26.883 11.558 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.340 27.169 13.588 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.003 28.417 12.447 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.207 28.355 15.296 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.294 29.660 14.213 1.00 0.00 H +ATOM 596 N PRO A 38 34.492 25.570 13.392 1.00 0.00 N +ATOM 597 CA PRO A 38 33.765 24.487 14.030 1.00 0.00 C +ATOM 598 C PRO A 38 34.662 23.406 14.631 1.00 0.00 C +ATOM 599 O PRO A 38 34.399 22.985 15.757 1.00 0.00 O +ATOM 600 CB PRO A 38 32.799 23.937 12.981 1.00 0.00 C +ATOM 601 CG PRO A 38 33.326 24.465 11.642 1.00 0.00 C +ATOM 602 CD PRO A 38 34.153 25.701 11.991 1.00 0.00 C +ATOM 603 HA PRO A 38 33.043 24.768 14.827 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.554 22.873 12.949 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.819 24.388 13.127 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.927 23.687 11.176 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.437 24.567 11.018 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.954 25.742 11.245 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.608 26.636 11.911 1.00 0.00 H +ATOM 610 N ASP A 39 35.811 23.103 14.026 1.00 0.00 N +ATOM 611 CA ASP A 39 36.932 22.258 14.370 1.00 0.00 C +ATOM 612 C ASP A 39 37.674 22.626 15.652 1.00 0.00 C +ATOM 613 O ASP A 39 38.717 22.078 16.006 1.00 0.00 O +ATOM 614 CB ASP A 39 37.801 22.217 13.111 1.00 0.00 C +ATOM 615 CG ASP A 39 38.959 21.234 13.144 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.737 20.005 13.262 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.094 21.678 12.904 1.00 0.00 O +ATOM 618 H ASP A 39 35.934 23.704 13.181 1.00 0.00 H +ATOM 619 HA ASP A 39 36.496 21.230 14.515 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.294 21.818 12.233 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.212 23.196 12.829 1.00 0.00 H +ATOM 622 N GLN A 40 37.232 23.726 16.271 1.00 0.00 N +ATOM 623 CA GLN A 40 37.646 24.116 17.603 1.00 0.00 C +ATOM 624 C GLN A 40 36.547 24.589 18.553 1.00 0.00 C +ATOM 625 O GLN A 40 36.779 25.195 19.589 1.00 0.00 O +ATOM 626 CB GLN A 40 38.946 24.918 17.552 1.00 0.00 C +ATOM 627 CG GLN A 40 38.918 26.374 17.083 1.00 0.00 C +ATOM 628 CD GLN A 40 39.402 27.500 17.988 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.275 28.681 17.708 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.959 27.285 19.171 1.00 0.00 N +ATOM 631 H GLN A 40 36.437 24.197 15.791 1.00 0.00 H +ATOM 632 HA GLN A 40 38.003 23.237 18.215 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.263 24.788 18.595 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.730 24.272 17.146 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.368 26.480 16.095 1.00 0.00 H +ATOM 636 HG3 GLN A 40 37.902 26.683 16.829 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.959 26.297 19.497 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.242 27.950 19.916 1.00 0.00 H +ATOM 639 N GLN A 41 35.311 24.303 18.168 1.00 0.00 N +ATOM 640 CA GLN A 41 34.159 24.510 19.019 1.00 0.00 C +ATOM 641 C GLN A 41 33.787 23.093 19.449 1.00 0.00 C +ATOM 642 O GLN A 41 34.022 22.109 18.744 1.00 0.00 O +ATOM 643 CB GLN A 41 33.013 25.046 18.162 1.00 0.00 C +ATOM 644 CG GLN A 41 33.203 26.456 17.574 1.00 0.00 C +ATOM 645 CD GLN A 41 31.970 27.033 16.888 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.870 26.746 17.355 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.101 27.908 15.894 1.00 0.00 N +ATOM 648 H GLN A 41 35.176 23.782 17.280 1.00 0.00 H +ATOM 649 HA GLN A 41 34.363 25.147 19.918 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.781 24.381 17.326 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.062 25.057 18.683 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.468 26.987 18.484 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.981 26.337 16.821 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.018 28.204 15.509 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.197 28.120 15.426 1.00 0.00 H +ATOM 656 N ARG A 42 33.012 23.033 20.531 1.00 0.00 N +ATOM 657 CA ARG A 42 32.292 21.936 21.128 1.00 0.00 C +ATOM 658 C ARG A 42 31.163 22.506 21.979 1.00 0.00 C +ATOM 659 O ARG A 42 31.371 23.495 22.687 1.00 0.00 O +ATOM 660 CB ARG A 42 33.339 20.990 21.710 1.00 0.00 C +ATOM 661 CG ARG A 42 32.625 19.852 22.448 1.00 0.00 C +ATOM 662 CD ARG A 42 33.537 18.783 23.033 1.00 0.00 C +ATOM 663 NE ARG A 42 33.558 17.588 22.187 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.280 16.465 22.316 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.219 16.353 23.262 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.215 15.353 21.564 1.00 0.00 N +ATOM 667 H ARG A 42 32.960 23.903 21.109 1.00 0.00 H +ATOM 668 HA ARG A 42 31.765 21.366 20.316 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.916 20.450 20.948 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.942 21.437 22.503 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.981 20.199 23.251 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.935 19.410 21.727 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.536 19.152 23.227 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.016 18.595 23.983 1.00 0.00 H +ATOM 675 HE ARG A 42 32.897 17.567 21.415 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.147 16.892 24.113 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.935 15.636 23.308 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.540 15.247 20.820 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.597 14.474 21.883 1.00 0.00 H +ATOM 680 N LEU A 43 29.955 21.938 21.990 1.00 0.00 N +ATOM 681 CA LEU A 43 28.712 22.522 22.443 1.00 0.00 C +ATOM 682 C LEU A 43 28.021 21.580 23.430 1.00 0.00 C +ATOM 683 O LEU A 43 27.748 20.410 23.160 1.00 0.00 O +ATOM 684 CB LEU A 43 27.915 22.852 21.187 1.00 0.00 C +ATOM 685 CG LEU A 43 27.910 24.351 20.906 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.834 24.624 19.400 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.891 25.098 21.755 1.00 0.00 C +ATOM 688 H LEU A 43 29.949 21.228 21.232 1.00 0.00 H +ATOM 689 HA LEU A 43 28.836 23.501 22.974 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.262 22.277 20.334 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.918 22.406 21.316 1.00 0.00 H +ATOM 692 HG LEU A 43 28.920 24.694 21.129 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.967 24.119 18.981 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.864 25.668 19.098 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.777 24.323 18.932 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.950 24.545 21.686 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.180 25.019 22.808 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.840 26.138 21.444 1.00 0.00 H +ATOM 699 N ILE A 44 27.850 22.070 24.655 1.00 0.00 N +ATOM 700 CA ILE A 44 27.329 21.339 25.793 1.00 0.00 C +ATOM 701 C ILE A 44 25.863 21.727 26.012 1.00 0.00 C +ATOM 702 O ILE A 44 25.523 22.903 25.856 1.00 0.00 O +ATOM 703 CB ILE A 44 28.195 21.595 27.028 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.707 21.446 26.882 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.818 20.798 28.274 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.103 20.104 26.273 1.00 0.00 C +ATOM 707 H ILE A 44 28.170 23.056 24.778 1.00 0.00 H +ATOM 708 HA ILE A 44 27.306 20.224 25.672 1.00 0.00 H +ATOM 709 HB ILE A 44 27.979 22.629 27.309 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.082 22.238 26.226 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.288 21.604 27.788 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.743 20.706 28.441 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.077 19.744 28.115 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.228 21.185 29.211 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.753 19.276 26.889 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.899 19.966 25.211 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.185 20.100 26.354 1.00 0.00 H +ATOM 718 N PHE A 45 24.984 20.791 26.332 1.00 0.00 N +ATOM 719 CA PHE A 45 23.737 21.145 26.982 1.00 0.00 C +ATOM 720 C PHE A 45 23.288 20.023 27.920 1.00 0.00 C +ATOM 721 O PHE A 45 23.517 18.881 27.535 1.00 0.00 O +ATOM 722 CB PHE A 45 22.665 21.225 25.887 1.00 0.00 C +ATOM 723 CG PHE A 45 21.472 22.044 26.301 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.419 23.440 26.191 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.290 21.364 26.655 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.227 24.078 26.529 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.107 22.036 26.968 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.030 23.431 26.873 1.00 0.00 C +ATOM 729 H PHE A 45 25.327 19.813 26.379 1.00 0.00 H +ATOM 730 HA PHE A 45 23.790 22.128 27.507 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.048 21.564 24.924 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.312 20.236 25.590 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.306 24.031 26.013 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.358 20.315 26.886 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.116 25.148 26.455 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.246 21.470 27.310 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.131 24.020 26.943 1.00 0.00 H +ATOM 738 N ALA A 46 22.750 20.329 29.097 1.00 0.00 N +ATOM 739 CA ALA A 46 22.318 19.396 30.125 1.00 0.00 C +ATOM 740 C ALA A 46 23.406 18.626 30.875 1.00 0.00 C +ATOM 741 O ALA A 46 23.166 17.708 31.651 1.00 0.00 O +ATOM 742 CB ALA A 46 21.137 18.570 29.600 1.00 0.00 C +ATOM 743 H ALA A 46 22.425 21.302 29.291 1.00 0.00 H +ATOM 744 HA ALA A 46 21.938 20.025 30.967 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.446 18.196 28.630 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.871 17.751 30.259 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.249 19.180 29.448 1.00 0.00 H +ATOM 748 N GLY A 47 24.652 19.015 30.622 1.00 0.00 N +ATOM 749 CA GLY A 47 25.844 18.571 31.315 1.00 0.00 C +ATOM 750 C GLY A 47 26.712 17.771 30.340 1.00 0.00 C +ATOM 751 O GLY A 47 27.924 17.657 30.490 1.00 0.00 O +ATOM 752 H GLY A 47 24.779 19.967 30.218 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.383 19.449 31.745 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.551 18.027 32.252 1.00 0.00 H +ATOM 755 N LYS A 48 26.216 17.350 29.182 1.00 0.00 N +ATOM 756 CA LYS A 48 26.829 16.508 28.181 1.00 0.00 C +ATOM 757 C LYS A 48 27.110 17.276 26.888 1.00 0.00 C +ATOM 758 O LYS A 48 26.422 18.250 26.592 1.00 0.00 O +ATOM 759 CB LYS A 48 25.828 15.390 27.920 1.00 0.00 C +ATOM 760 CG LYS A 48 24.392 15.752 27.542 1.00 0.00 C +ATOM 761 CD LYS A 48 23.524 14.499 27.461 1.00 0.00 C +ATOM 762 CE LYS A 48 22.097 14.680 26.926 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.231 13.558 27.339 1.00 0.00 N +ATOM 764 H LYS A 48 25.370 17.802 28.780 1.00 0.00 H +ATOM 765 HA LYS A 48 27.784 16.035 28.544 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.235 14.681 27.199 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.878 14.743 28.801 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.918 16.438 28.234 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.304 16.325 26.622 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.069 13.699 26.958 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.505 14.167 28.501 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.745 15.673 27.200 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.949 14.813 25.861 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.555 12.622 27.170 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.994 13.612 28.316 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.307 13.676 26.968 1.00 0.00 H +ATOM 777 N GLN A 49 27.948 16.770 25.985 1.00 0.00 N +ATOM 778 CA GLN A 49 28.209 17.116 24.611 1.00 0.00 C +ATOM 779 C GLN A 49 27.133 16.545 23.678 1.00 0.00 C +ATOM 780 O GLN A 49 26.963 15.327 23.706 1.00 0.00 O +ATOM 781 CB GLN A 49 29.601 16.584 24.293 1.00 0.00 C +ATOM 782 CG GLN A 49 29.948 16.848 22.825 1.00 0.00 C +ATOM 783 CD GLN A 49 30.247 15.537 22.113 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.817 14.561 22.608 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.784 15.399 20.875 1.00 0.00 N +ATOM 786 H GLN A 49 28.373 15.916 26.400 1.00 0.00 H +ATOM 787 HA GLN A 49 28.209 18.226 24.424 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.339 16.910 25.030 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.575 15.517 24.479 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.193 17.443 22.308 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.823 17.506 22.819 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.075 16.071 20.504 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.051 14.548 20.351 1.00 0.00 H +ATOM 794 N LEU A 50 26.433 17.444 22.996 1.00 0.00 N +ATOM 795 CA LEU A 50 25.519 17.140 21.909 1.00 0.00 C +ATOM 796 C LEU A 50 26.372 16.947 20.657 1.00 0.00 C +ATOM 797 O LEU A 50 27.202 17.795 20.334 1.00 0.00 O +ATOM 798 CB LEU A 50 24.517 18.275 21.746 1.00 0.00 C +ATOM 799 CG LEU A 50 23.609 18.792 22.872 1.00 0.00 C +ATOM 800 CD1 LEU A 50 22.645 19.807 22.266 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.040 17.737 23.820 1.00 0.00 C +ATOM 802 H LEU A 50 26.579 18.441 23.255 1.00 0.00 H +ATOM 803 HA LEU A 50 25.004 16.172 22.157 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.047 19.077 21.231 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.891 17.881 20.944 1.00 0.00 H +ATOM 806 HG LEU A 50 24.231 19.253 23.630 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.072 20.724 21.846 1.00 0.00 H +ATOM 808 HD12 LEU A 50 21.979 19.312 21.555 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.110 20.320 23.066 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.916 17.187 24.186 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.450 18.031 24.682 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.324 17.017 23.420 1.00 0.00 H +ATOM 813 N GLU A 51 26.121 15.823 19.994 1.00 0.00 N +ATOM 814 CA GLU A 51 26.813 15.215 18.877 1.00 0.00 C +ATOM 815 C GLU A 51 26.263 15.617 17.514 1.00 0.00 C +ATOM 816 O GLU A 51 25.086 15.947 17.390 1.00 0.00 O +ATOM 817 CB GLU A 51 26.731 13.693 18.939 1.00 0.00 C +ATOM 818 CG GLU A 51 27.745 12.924 18.106 1.00 0.00 C +ATOM 819 CD GLU A 51 29.207 13.299 18.348 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.847 13.148 19.414 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.671 13.910 17.368 1.00 0.00 O +ATOM 822 H GLU A 51 25.239 15.388 20.348 1.00 0.00 H +ATOM 823 HA GLU A 51 27.906 15.437 19.002 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.838 13.442 19.999 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.721 13.350 18.715 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.650 11.853 18.274 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.426 13.062 17.073 1.00 0.00 H +ATOM 828 N ASP A 52 27.130 15.500 16.503 1.00 0.00 N +ATOM 829 CA ASP A 52 26.872 15.710 15.091 1.00 0.00 C +ATOM 830 C ASP A 52 25.621 14.960 14.631 1.00 0.00 C +ATOM 831 O ASP A 52 25.436 13.832 15.082 1.00 0.00 O +ATOM 832 CB ASP A 52 28.084 15.412 14.211 1.00 0.00 C +ATOM 833 CG ASP A 52 27.868 15.690 12.735 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.794 16.859 12.310 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.756 14.764 11.903 1.00 0.00 O +ATOM 836 H ASP A 52 28.130 15.284 16.682 1.00 0.00 H +ATOM 837 HA ASP A 52 26.664 16.805 14.956 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.940 15.962 14.612 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.465 14.411 14.399 1.00 0.00 H +ATOM 840 N GLY A 53 24.719 15.630 13.934 1.00 0.00 N +ATOM 841 CA GLY A 53 23.654 15.050 13.127 1.00 0.00 C +ATOM 842 C GLY A 53 22.232 15.174 13.684 1.00 0.00 C +ATOM 843 O GLY A 53 21.294 15.242 12.899 1.00 0.00 O +ATOM 844 H GLY A 53 24.979 16.620 13.773 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.578 15.711 12.231 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.883 13.997 12.826 1.00 0.00 H +ATOM 847 N ARG A 54 22.025 15.260 14.994 1.00 0.00 N +ATOM 848 CA ARG A 54 20.742 15.454 15.645 1.00 0.00 C +ATOM 849 C ARG A 54 20.434 16.948 15.654 1.00 0.00 C +ATOM 850 O ARG A 54 21.370 17.739 15.752 1.00 0.00 O +ATOM 851 CB ARG A 54 20.770 14.911 17.073 1.00 0.00 C +ATOM 852 CG ARG A 54 21.174 13.465 17.385 1.00 0.00 C +ATOM 853 CD ARG A 54 22.622 13.257 17.817 1.00 0.00 C +ATOM 854 NE ARG A 54 23.162 12.170 16.996 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.695 11.030 17.450 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.955 10.767 18.742 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.075 10.188 16.477 1.00 0.00 N +ATOM 858 H ARG A 54 22.886 15.317 15.580 1.00 0.00 H +ATOM 859 HA ARG A 54 19.948 14.951 15.038 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.328 15.657 17.636 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.771 14.929 17.490 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.517 13.153 18.203 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.980 12.822 16.529 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.082 14.231 17.682 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.681 13.217 18.904 1.00 0.00 H +ATOM 866 HE ARG A 54 23.147 12.225 15.994 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.756 11.308 19.564 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.491 9.924 18.895 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.907 10.554 15.552 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.656 9.382 16.635 1.00 0.00 H +ATOM 871 N THR A 55 19.144 17.272 15.616 1.00 0.00 N +ATOM 872 CA THR A 55 18.537 18.585 15.602 1.00 0.00 C +ATOM 873 C THR A 55 18.525 19.150 17.020 1.00 0.00 C +ATOM 874 O THR A 55 18.752 18.467 18.011 1.00 0.00 O +ATOM 875 CB THR A 55 17.168 18.471 14.918 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.198 17.685 15.568 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.250 18.219 13.412 1.00 0.00 C +ATOM 878 H THR A 55 18.559 16.436 15.408 1.00 0.00 H +ATOM 879 HA THR A 55 19.230 19.273 15.049 1.00 0.00 H +ATOM 880 HB THR A 55 16.726 19.464 14.953 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.571 16.820 15.658 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.939 18.898 12.919 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.642 17.205 13.269 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.281 18.187 12.907 1.00 0.00 H +ATOM 885 N LEU A 56 18.283 20.462 17.072 1.00 0.00 N +ATOM 886 CA LEU A 56 18.031 21.092 18.348 1.00 0.00 C +ATOM 887 C LEU A 56 16.704 20.643 18.978 1.00 0.00 C +ATOM 888 O LEU A 56 16.671 20.469 20.191 1.00 0.00 O +ATOM 889 CB LEU A 56 17.882 22.615 18.304 1.00 0.00 C +ATOM 890 CG LEU A 56 19.217 23.174 17.816 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.152 24.706 17.814 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.465 22.698 18.569 1.00 0.00 C +ATOM 893 H LEU A 56 18.227 20.962 16.160 1.00 0.00 H +ATOM 894 HA LEU A 56 18.800 20.843 19.121 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.059 22.986 17.680 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.689 22.988 19.302 1.00 0.00 H +ATOM 897 HG LEU A 56 19.325 22.820 16.790 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.261 25.037 17.292 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.233 25.080 18.836 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.989 25.115 17.238 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.353 22.690 19.650 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.902 21.819 18.103 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.272 23.419 18.432 1.00 0.00 H +ATOM 904 N SER A 57 15.679 20.223 18.243 1.00 0.00 N +ATOM 905 CA SER A 57 14.561 19.480 18.790 1.00 0.00 C +ATOM 906 C SER A 57 14.864 18.029 19.181 1.00 0.00 C +ATOM 907 O SER A 57 14.164 17.642 20.113 1.00 0.00 O +ATOM 908 CB SER A 57 13.591 19.465 17.614 1.00 0.00 C +ATOM 909 OG SER A 57 14.205 19.450 16.349 1.00 0.00 O +ATOM 910 H SER A 57 15.570 20.543 17.264 1.00 0.00 H +ATOM 911 HA SER A 57 14.107 19.995 19.682 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.941 18.600 17.770 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.853 20.269 17.605 1.00 0.00 H +ATOM 914 HG SER A 57 14.663 18.631 16.227 1.00 0.00 H +ATOM 915 N ASP A 58 15.894 17.328 18.713 1.00 0.00 N +ATOM 916 CA ASP A 58 16.208 15.969 19.097 1.00 0.00 C +ATOM 917 C ASP A 58 16.744 15.961 20.540 1.00 0.00 C +ATOM 918 O ASP A 58 16.754 15.052 21.357 1.00 0.00 O +ATOM 919 CB ASP A 58 17.296 15.388 18.193 1.00 0.00 C +ATOM 920 CG ASP A 58 16.818 14.786 16.881 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.844 14.012 16.961 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.182 15.344 15.818 1.00 0.00 O +ATOM 923 H ASP A 58 16.586 17.837 18.137 1.00 0.00 H +ATOM 924 HA ASP A 58 15.288 15.330 19.126 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.125 16.067 17.992 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.902 14.566 18.593 1.00 0.00 H +ATOM 927 N TYR A 59 17.143 17.164 20.949 1.00 0.00 N +ATOM 928 CA TYR A 59 17.651 17.521 22.257 1.00 0.00 C +ATOM 929 C TYR A 59 16.672 18.433 22.992 1.00 0.00 C +ATOM 930 O TYR A 59 17.054 18.926 24.050 1.00 0.00 O +ATOM 931 CB TYR A 59 19.120 17.962 22.178 1.00 0.00 C +ATOM 932 CG TYR A 59 20.151 16.981 21.684 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.424 15.744 22.292 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.892 17.277 20.532 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.493 14.915 21.921 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.865 16.388 20.057 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.306 15.334 20.864 1.00 0.00 C +ATOM 938 OH TYR A 59 23.467 14.681 20.569 1.00 0.00 O +ATOM 939 H TYR A 59 17.001 17.921 20.247 1.00 0.00 H +ATOM 940 HA TYR A 59 17.586 16.663 22.968 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.138 18.801 21.484 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.510 18.297 23.134 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.816 15.465 23.137 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.612 18.161 19.990 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.814 13.973 22.351 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.369 16.486 19.102 1.00 0.00 H +ATOM 947 HH TYR A 59 23.533 13.771 20.817 1.00 0.00 H +ATOM 948 N ASN A 60 15.526 18.748 22.407 1.00 0.00 N +ATOM 949 CA ASN A 60 14.369 19.397 23.004 1.00 0.00 C +ATOM 950 C ASN A 60 14.659 20.715 23.712 1.00 0.00 C +ATOM 951 O ASN A 60 14.206 20.985 24.821 1.00 0.00 O +ATOM 952 CB ASN A 60 13.667 18.394 23.928 1.00 0.00 C +ATOM 953 CG ASN A 60 12.237 18.854 24.196 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.436 18.934 23.269 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.978 19.087 25.481 1.00 0.00 N +ATOM 956 H ASN A 60 15.234 18.163 21.598 1.00 0.00 H +ATOM 957 HA ASN A 60 13.651 19.620 22.177 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.534 17.366 23.596 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.269 18.319 24.829 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.688 19.038 26.235 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.115 19.583 25.765 1.00 0.00 H +ATOM 962 N ILE A 61 15.464 21.534 23.037 1.00 0.00 N +ATOM 963 CA ILE A 61 15.734 22.967 23.103 1.00 0.00 C +ATOM 964 C ILE A 61 14.537 23.815 22.690 1.00 0.00 C +ATOM 965 O ILE A 61 13.871 23.479 21.720 1.00 0.00 O +ATOM 966 CB ILE A 61 17.076 23.258 22.435 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.234 22.502 23.059 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.374 24.736 22.171 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.663 23.048 22.973 1.00 0.00 C +ATOM 970 H ILE A 61 15.603 21.148 22.087 1.00 0.00 H +ATOM 971 HA ILE A 61 15.785 23.126 24.214 1.00 0.00 H +ATOM 972 HB ILE A 61 16.993 22.937 21.399 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.015 22.411 24.124 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.269 21.467 22.714 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.526 25.247 21.714 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.584 25.277 23.101 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.142 25.000 21.436 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.049 23.202 21.967 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.832 23.957 23.547 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.348 22.302 23.371 1.00 0.00 H +ATOM 981 N GLN A 62 14.199 24.821 23.497 1.00 0.00 N +ATOM 982 CA GLN A 62 13.209 25.858 23.241 1.00 0.00 C +ATOM 983 C GLN A 62 13.762 27.274 23.372 1.00 0.00 C +ATOM 984 O GLN A 62 14.936 27.338 23.712 1.00 0.00 O +ATOM 985 CB GLN A 62 11.910 25.591 24.005 1.00 0.00 C +ATOM 986 CG GLN A 62 11.036 24.388 23.649 1.00 0.00 C +ATOM 987 CD GLN A 62 11.515 22.991 24.016 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.987 22.081 23.387 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.310 22.803 25.062 1.00 0.00 N +ATOM 990 H GLN A 62 14.728 24.833 24.392 1.00 0.00 H +ATOM 991 HA GLN A 62 12.946 25.808 22.156 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.260 25.655 25.030 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.277 26.469 23.927 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.082 24.470 24.168 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.848 24.412 22.581 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.657 23.550 25.699 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.678 21.858 25.285 1.00 0.00 H +ATOM 998 N LYS A 63 13.013 28.290 22.953 1.00 0.00 N +ATOM 999 CA LYS A 63 13.440 29.679 23.040 1.00 0.00 C +ATOM 1000 C LYS A 63 14.145 30.173 24.309 1.00 0.00 C +ATOM 1001 O LYS A 63 13.702 29.896 25.421 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.277 30.576 22.631 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.106 30.748 23.597 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.085 32.066 24.355 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.971 31.864 25.866 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.000 33.106 26.647 1.00 0.00 N +ATOM 1007 H LYS A 63 12.056 28.167 22.584 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.251 29.735 22.256 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.730 31.550 22.431 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.768 30.283 21.714 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.182 30.776 23.007 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.876 29.831 24.147 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.927 32.727 24.135 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.174 32.561 24.036 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.070 31.316 26.170 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.840 31.317 26.220 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.416 33.835 26.251 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.706 32.924 27.600 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 11.937 33.502 26.674 1.00 0.00 H +ATOM 1020 N GLU A 64 15.307 30.781 24.107 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.141 31.439 25.097 1.00 0.00 C +ATOM 1022 C GLU A 64 16.741 30.520 26.166 1.00 0.00 C +ATOM 1023 O GLU A 64 16.938 30.845 27.334 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.431 32.604 25.795 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.973 33.587 24.715 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.910 34.554 25.252 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.479 34.372 26.400 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.568 35.492 24.505 1.00 0.00 O +ATOM 1029 H GLU A 64 15.719 30.896 23.152 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.033 31.822 24.541 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.600 32.151 26.325 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 16.159 33.153 26.393 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.755 34.243 24.345 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.680 33.133 23.778 1.00 0.00 H +ATOM 1035 N SER A 65 16.974 29.284 25.729 1.00 0.00 N +ATOM 1036 CA SER A 65 17.615 28.312 26.594 1.00 0.00 C +ATOM 1037 C SER A 65 19.105 28.638 26.464 1.00 0.00 C +ATOM 1038 O SER A 65 19.597 29.083 25.427 1.00 0.00 O +ATOM 1039 CB SER A 65 17.399 26.909 26.027 1.00 0.00 C +ATOM 1040 OG SER A 65 16.114 26.393 26.264 1.00 0.00 O +ATOM 1041 H SER A 65 16.543 28.994 24.831 1.00 0.00 H +ATOM 1042 HA SER A 65 17.214 28.408 27.630 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.623 26.837 24.962 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.010 26.204 26.588 1.00 0.00 H +ATOM 1045 HG SER A 65 15.382 26.791 25.841 1.00 0.00 H +ATOM 1046 N THR A 66 19.887 28.371 27.496 1.00 0.00 N +ATOM 1047 CA THR A 66 21.295 28.719 27.598 1.00 0.00 C +ATOM 1048 C THR A 66 22.105 27.484 27.205 1.00 0.00 C +ATOM 1049 O THR A 66 22.059 26.422 27.843 1.00 0.00 O +ATOM 1050 CB THR A 66 21.547 29.174 29.034 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.666 30.251 29.224 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.003 29.581 29.269 1.00 0.00 C +ATOM 1053 H THR A 66 19.660 27.625 28.194 1.00 0.00 H +ATOM 1054 HA THR A 66 21.450 29.631 26.967 1.00 0.00 H +ATOM 1055 HB THR A 66 21.133 28.345 29.615 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.041 31.002 28.780 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.464 30.166 28.471 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.174 30.037 30.241 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.647 28.702 29.205 1.00 0.00 H +ATOM 1060 N LEU A 67 22.882 27.554 26.125 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.849 26.594 25.650 1.00 0.00 C +ATOM 1062 C LEU A 67 25.274 27.003 26.023 1.00 0.00 C +ATOM 1063 O LEU A 67 25.574 28.188 26.177 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.804 26.484 24.122 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.580 25.717 23.626 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.256 26.465 23.822 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.802 25.391 22.154 1.00 0.00 C +ATOM 1068 H LEU A 67 22.895 28.490 25.670 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.620 25.599 26.118 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.754 27.534 23.812 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.676 26.022 23.679 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.502 24.739 24.121 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.332 27.464 23.390 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.509 25.938 23.222 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.897 26.448 24.853 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.714 24.857 21.908 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.978 24.786 21.774 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.017 26.233 21.497 1.00 0.00 H +ATOM 1079 N HIS A 68 26.126 26.020 26.315 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.424 26.227 26.942 1.00 0.00 C +ATOM 1081 C HIS A 68 28.541 25.889 25.963 1.00 0.00 C +ATOM 1082 O HIS A 68 28.671 24.798 25.405 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.635 25.450 28.239 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.123 26.153 29.462 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.909 25.777 30.035 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.671 27.246 30.078 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.709 26.740 30.943 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.786 27.525 31.095 1.00 0.00 N +ATOM 1089 H HIS A 68 25.776 25.055 26.199 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.622 27.304 27.183 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.185 24.471 28.055 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.722 25.416 28.380 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.511 27.897 29.856 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.833 26.711 31.569 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.827 28.216 31.828 1.00 0.00 H +ATOM 1096 N LEU A 69 29.198 26.941 25.490 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.212 26.910 24.454 1.00 0.00 C +ATOM 1098 C LEU A 69 31.547 26.479 25.068 1.00 0.00 C +ATOM 1099 O LEU A 69 31.907 26.928 26.156 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.406 28.303 23.843 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.345 28.569 22.672 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.279 27.462 21.609 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.197 29.970 22.074 1.00 0.00 C +ATOM 1104 H LEU A 69 29.040 27.869 25.926 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.827 26.263 23.624 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.486 28.610 23.352 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.663 29.074 24.565 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.372 28.557 23.040 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.445 26.495 22.072 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.384 27.504 20.986 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.137 27.539 20.943 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.373 30.696 22.863 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.962 30.185 21.331 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.255 30.043 21.537 1.00 0.00 H +ATOM 1115 N VAL A 70 32.277 25.568 24.429 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.597 25.156 24.846 1.00 0.00 C +ATOM 1117 C VAL A 70 34.611 25.322 23.710 1.00 0.00 C +ATOM 1118 O VAL A 70 34.375 24.956 22.559 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.596 23.680 25.253 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.883 22.949 25.589 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.699 23.406 26.465 1.00 0.00 C +ATOM 1122 H VAL A 70 31.758 25.012 23.725 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.067 25.691 25.712 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.162 23.096 24.431 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.734 22.897 24.905 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.187 23.241 26.592 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.780 21.869 25.745 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.801 24.014 26.402 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.354 22.378 26.569 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.068 23.805 27.403 1.00 0.00 H +ATOM 1131 N LEU A 71 35.786 25.842 24.049 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.976 26.079 23.255 1.00 0.00 C +ATOM 1133 C LEU A 71 37.875 24.848 23.422 1.00 0.00 C +ATOM 1134 O LEU A 71 38.127 24.418 24.545 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.808 27.303 23.624 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.866 27.313 24.728 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.800 28.507 24.496 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.225 27.222 26.107 1.00 0.00 C +ATOM 1139 H LEU A 71 35.973 25.814 25.074 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.827 26.077 22.141 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.293 27.630 22.705 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.145 28.175 23.673 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.584 26.505 24.638 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.328 29.417 24.129 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.524 28.529 25.304 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.355 28.090 23.651 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.466 28.010 26.143 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.759 26.237 26.178 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.081 27.327 26.781 1.00 0.00 H +ATOM 1150 N ARG A 72 38.437 24.336 22.329 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.598 23.487 22.267 1.00 0.00 C +ATOM 1152 C ARG A 72 40.559 24.305 21.401 1.00 0.00 C +ATOM 1153 O ARG A 72 40.224 25.314 20.790 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.150 22.211 21.547 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.005 21.463 22.212 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.135 19.944 22.024 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.167 19.476 22.955 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.350 18.909 22.686 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.723 18.707 21.412 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.222 18.528 23.633 1.00 0.00 N +ATOM 1161 H ARG A 72 38.207 24.878 21.474 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.085 23.226 23.240 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.835 22.456 20.540 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.915 21.476 21.281 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.013 21.714 23.273 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.047 21.843 21.867 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.193 19.473 22.307 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.214 19.750 20.960 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.841 19.388 23.902 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.009 18.994 20.771 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.536 18.170 21.153 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.192 19.020 24.509 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.960 17.838 23.553 1.00 0.00 H +ATOM 1174 N LEU A 73 41.790 23.833 21.229 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.814 24.272 20.298 1.00 0.00 C +ATOM 1176 C LEU A 73 42.636 23.632 18.917 1.00 0.00 C +ATOM 1177 O LEU A 73 41.905 22.657 18.750 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.187 23.898 20.856 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.440 24.481 22.247 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.647 23.836 22.928 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.549 26.013 22.246 1.00 0.00 C +ATOM 1182 H LEU A 73 42.065 23.012 21.819 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.835 25.388 20.200 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.165 22.809 20.833 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.961 24.226 20.162 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.659 24.251 22.963 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.608 22.767 23.121 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.608 24.031 22.447 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.782 24.335 23.896 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.409 26.272 21.646 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.706 26.664 22.005 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.727 26.340 23.274 1.00 0.00 H +ATOM 1193 N ARG A 74 43.277 24.206 17.912 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.291 23.884 16.495 1.00 0.00 C +ATOM 1195 C ARG A 74 42.528 24.954 15.707 1.00 0.00 C +ATOM 1196 O ARG A 74 41.392 24.788 15.289 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.113 22.430 16.055 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.081 22.101 14.564 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.335 20.629 14.214 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.115 19.954 13.782 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.920 18.731 13.285 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.878 17.882 12.895 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.655 18.382 13.000 1.00 0.00 N +ATOM 1204 H ARG A 74 44.026 24.839 18.267 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.348 24.090 16.183 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.920 21.845 16.482 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.207 21.979 16.463 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.173 22.486 14.096 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.952 22.689 14.278 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.128 20.570 13.463 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.486 20.043 15.127 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.331 20.575 13.583 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.823 18.046 13.194 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.530 16.988 12.571 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.026 19.164 13.097 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.270 17.527 12.630 1.00 0.00 H +ATOM 1217 N GLY A 75 43.179 26.094 15.472 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.817 27.252 14.677 1.00 0.00 C +ATOM 1219 C GLY A 75 42.432 28.404 15.617 1.00 0.00 C +ATOM 1220 O GLY A 75 43.048 28.611 16.662 1.00 0.00 O +ATOM 1221 H GLY A 75 44.184 26.055 15.749 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.721 27.511 14.067 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.021 27.107 13.909 1.00 0.00 H +ATOM 1224 N GLY A 76 41.470 29.210 15.192 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.997 30.449 15.780 1.00 0.00 C +ATOM 1226 C GLY A 76 41.290 31.645 14.878 1.00 0.00 C +ATOM 1227 O GLY A 76 41.569 31.406 13.690 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.047 32.774 15.361 1.00 0.00 O +ATOM 1229 H GLY A 76 41.086 29.077 14.244 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.915 30.340 16.057 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.516 30.652 16.750 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 29 +ATOM 1 N MET A 1 14.222 31.256 15.775 1.00 0.00 N +ATOM 2 CA MET A 1 14.122 31.266 17.240 1.00 0.00 C +ATOM 3 C MET A 1 15.495 31.698 17.785 1.00 0.00 C +ATOM 4 O MET A 1 16.508 31.341 17.206 1.00 0.00 O +ATOM 5 CB MET A 1 13.567 29.954 17.795 1.00 0.00 C +ATOM 6 CG MET A 1 14.541 28.786 17.664 1.00 0.00 C +ATOM 7 SD MET A 1 13.706 27.272 18.190 1.00 0.00 S +ATOM 8 CE MET A 1 15.028 26.128 18.632 1.00 0.00 C +ATOM 9 H1 MET A 1 13.418 30.708 15.504 1.00 0.00 H +ATOM 10 H2 MET A 1 14.305 32.204 15.424 1.00 0.00 H +ATOM 11 H3 MET A 1 15.058 30.792 15.422 1.00 0.00 H +ATOM 12 HA MET A 1 13.324 32.025 17.452 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.257 30.030 18.842 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.770 29.685 17.101 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.896 28.537 16.667 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.474 28.980 18.189 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.755 26.341 19.430 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.519 25.197 18.876 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.611 25.963 17.735 1.00 0.00 H +ATOM 20 N GLN A 2 15.613 32.197 19.014 1.00 0.00 N +ATOM 21 CA GLN A 2 16.877 32.559 19.624 1.00 0.00 C +ATOM 22 C GLN A 2 17.219 31.419 20.584 1.00 0.00 C +ATOM 23 O GLN A 2 16.370 30.955 21.339 1.00 0.00 O +ATOM 24 CB GLN A 2 16.727 33.916 20.327 1.00 0.00 C +ATOM 25 CG GLN A 2 16.811 35.079 19.349 1.00 0.00 C +ATOM 26 CD GLN A 2 16.545 36.482 19.893 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.967 37.387 19.176 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.921 36.714 21.043 1.00 0.00 N +ATOM 29 H GLN A 2 14.722 32.292 19.536 1.00 0.00 H +ATOM 30 HA GLN A 2 17.613 32.603 18.779 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.744 33.924 20.795 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.580 34.052 20.987 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.791 34.989 18.870 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.981 34.984 18.645 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.545 35.886 21.562 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.105 37.667 21.399 1.00 0.00 H +ATOM 37 N ILE A 3 18.507 31.170 20.818 1.00 0.00 N +ATOM 38 CA ILE A 3 19.159 30.392 21.861 1.00 0.00 C +ATOM 39 C ILE A 3 20.413 31.164 22.265 1.00 0.00 C +ATOM 40 O ILE A 3 20.965 31.900 21.460 1.00 0.00 O +ATOM 41 CB ILE A 3 19.212 28.890 21.572 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.984 28.516 20.312 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.889 28.151 21.353 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.521 27.084 20.224 1.00 0.00 C +ATOM 45 H ILE A 3 19.200 31.704 20.261 1.00 0.00 H +ATOM 46 HA ILE A 3 18.427 30.496 22.699 1.00 0.00 H +ATOM 47 HB ILE A 3 19.647 28.423 22.463 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.481 28.964 19.450 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.914 29.076 20.435 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.171 28.467 22.109 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.510 28.329 20.355 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.013 27.075 21.454 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.601 26.567 21.178 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.892 26.488 19.571 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.557 27.043 19.903 1.00 0.00 H +ATOM 56 N PHE A 4 20.897 30.899 23.478 1.00 0.00 N +ATOM 57 CA PHE A 4 22.021 31.622 24.024 1.00 0.00 C +ATOM 58 C PHE A 4 23.166 30.613 24.103 1.00 0.00 C +ATOM 59 O PHE A 4 22.949 29.440 24.383 1.00 0.00 O +ATOM 60 CB PHE A 4 21.699 32.239 25.385 1.00 0.00 C +ATOM 61 CG PHE A 4 20.633 33.299 25.474 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.729 34.516 24.782 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.457 33.058 26.193 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.760 35.501 24.964 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.461 34.026 26.345 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.672 35.312 25.821 1.00 0.00 C +ATOM 67 H PHE A 4 20.199 30.489 24.142 1.00 0.00 H +ATOM 68 HA PHE A 4 22.414 32.456 23.394 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.467 31.468 26.124 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.659 32.639 25.728 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.602 34.898 24.269 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.297 32.113 26.692 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.817 36.447 24.441 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.603 33.705 26.923 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.900 36.058 25.904 1.00 0.00 H +ATOM 76 N VAL A 5 24.372 31.075 23.764 1.00 0.00 N +ATOM 77 CA VAL A 5 25.663 30.465 23.996 1.00 0.00 C +ATOM 78 C VAL A 5 26.444 31.370 24.953 1.00 0.00 C +ATOM 79 O VAL A 5 26.640 32.539 24.642 1.00 0.00 O +ATOM 80 CB VAL A 5 26.470 30.287 22.716 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.631 29.316 22.942 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.582 29.675 21.643 1.00 0.00 C +ATOM 83 H VAL A 5 24.292 32.006 23.318 1.00 0.00 H +ATOM 84 HA VAL A 5 25.455 29.434 24.372 1.00 0.00 H +ATOM 85 HB VAL A 5 26.836 31.277 22.451 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.253 29.649 23.774 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.355 28.278 23.095 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.253 29.274 22.053 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.067 28.809 22.071 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.760 30.307 21.304 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.179 29.330 20.796 1.00 0.00 H +ATOM 92 N LYS A 6 26.898 30.720 26.025 1.00 0.00 N +ATOM 93 CA LYS A 6 27.835 31.296 26.963 1.00 0.00 C +ATOM 94 C LYS A 6 29.270 30.932 26.590 1.00 0.00 C +ATOM 95 O LYS A 6 29.621 29.756 26.508 1.00 0.00 O +ATOM 96 CB LYS A 6 27.555 30.777 28.378 1.00 0.00 C +ATOM 97 CG LYS A 6 28.314 31.467 29.508 1.00 0.00 C +ATOM 98 CD LYS A 6 27.671 32.708 30.126 1.00 0.00 C +ATOM 99 CE LYS A 6 26.509 32.403 31.083 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.583 33.523 31.262 1.00 0.00 N +ATOM 101 H LYS A 6 26.718 29.741 26.336 1.00 0.00 H +ATOM 102 HA LYS A 6 27.794 32.408 26.891 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.472 30.792 28.499 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.660 29.695 28.518 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.485 30.674 30.233 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.327 31.623 29.144 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.374 33.436 30.535 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.222 33.158 29.246 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.070 31.469 30.746 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.844 32.137 32.090 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.102 34.398 31.246 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.088 33.667 30.383 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.027 33.412 32.099 1.00 0.00 H +ATOM 114 N THR A 7 30.124 31.939 26.441 1.00 0.00 N +ATOM 115 CA THR A 7 31.508 31.720 26.081 1.00 0.00 C +ATOM 116 C THR A 7 32.486 31.275 27.180 1.00 0.00 C +ATOM 117 O THR A 7 32.070 31.034 28.309 1.00 0.00 O +ATOM 118 CB THR A 7 31.865 33.115 25.561 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.751 34.018 26.637 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.095 33.654 24.358 1.00 0.00 C +ATOM 121 H THR A 7 29.782 32.917 26.444 1.00 0.00 H +ATOM 122 HA THR A 7 31.537 31.077 25.165 1.00 0.00 H +ATOM 123 HB THR A 7 32.921 33.059 25.312 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.851 34.310 26.694 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.805 32.749 23.831 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.123 34.113 24.505 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.783 34.287 23.801 1.00 0.00 H +ATOM 128 N LEU A 8 33.798 31.336 26.999 1.00 0.00 N +ATOM 129 CA LEU A 8 34.773 31.270 28.077 1.00 0.00 C +ATOM 130 C LEU A 8 34.877 32.595 28.834 1.00 0.00 C +ATOM 131 O LEU A 8 34.929 32.562 30.067 1.00 0.00 O +ATOM 132 CB LEU A 8 36.121 30.765 27.566 1.00 0.00 C +ATOM 133 CG LEU A 8 36.102 29.431 26.834 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.966 29.230 25.588 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.519 28.320 27.804 1.00 0.00 C +ATOM 136 H LEU A 8 34.147 31.563 26.041 1.00 0.00 H +ATOM 137 HA LEU A 8 34.549 30.484 28.849 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.613 31.516 26.949 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.790 30.674 28.425 1.00 0.00 H +ATOM 140 HG LEU A 8 35.067 29.379 26.501 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.628 30.092 25.010 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.027 29.294 25.820 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.599 28.343 25.067 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.433 28.465 28.384 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.824 28.238 28.633 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.597 27.395 27.232 1.00 0.00 H +ATOM 147 N THR A 9 34.902 33.731 28.148 1.00 0.00 N +ATOM 148 CA THR A 9 35.220 35.002 28.777 1.00 0.00 C +ATOM 149 C THR A 9 34.111 35.583 29.641 1.00 0.00 C +ATOM 150 O THR A 9 34.300 36.582 30.345 1.00 0.00 O +ATOM 151 CB THR A 9 35.552 36.004 27.664 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.384 36.107 26.867 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.720 35.726 26.729 1.00 0.00 C +ATOM 154 H THR A 9 34.647 33.620 27.145 1.00 0.00 H +ATOM 155 HA THR A 9 36.089 34.843 29.459 1.00 0.00 H +ATOM 156 HB THR A 9 35.894 36.936 28.109 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.383 35.465 26.171 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.910 34.681 26.456 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.609 36.214 25.757 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.678 36.064 27.129 1.00 0.00 H +ATOM 161 N GLY A 10 32.941 34.948 29.628 1.00 0.00 N +ATOM 162 CA GLY A 10 31.834 35.389 30.447 1.00 0.00 C +ATOM 163 C GLY A 10 30.691 36.128 29.743 1.00 0.00 C +ATOM 164 O GLY A 10 29.695 36.457 30.386 1.00 0.00 O +ATOM 165 H GLY A 10 32.769 34.116 29.017 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.389 34.426 30.807 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.172 35.885 31.391 1.00 0.00 H +ATOM 168 N LYS A 11 30.779 36.301 28.429 1.00 0.00 N +ATOM 169 CA LYS A 11 29.737 36.861 27.596 1.00 0.00 C +ATOM 170 C LYS A 11 28.720 35.800 27.172 1.00 0.00 C +ATOM 171 O LYS A 11 29.067 34.630 27.059 1.00 0.00 O +ATOM 172 CB LYS A 11 30.362 37.390 26.293 1.00 0.00 C +ATOM 173 CG LYS A 11 31.471 38.435 26.401 1.00 0.00 C +ATOM 174 CD LYS A 11 32.059 38.616 25.003 1.00 0.00 C +ATOM 175 CE LYS A 11 33.281 39.525 25.099 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.075 39.549 23.857 1.00 0.00 N +ATOM 177 H LYS A 11 31.683 36.183 27.940 1.00 0.00 H +ATOM 178 HA LYS A 11 29.240 37.704 28.142 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.829 36.482 25.895 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.520 37.744 25.712 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.015 39.404 26.612 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.059 38.063 27.247 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.446 37.686 24.574 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.348 38.923 24.230 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.033 40.510 25.487 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.978 39.066 25.798 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.030 38.610 23.494 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.693 40.070 23.083 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.062 39.711 24.005 1.00 0.00 H +ATOM 190 N THR A 12 27.456 36.160 26.997 1.00 0.00 N +ATOM 191 CA THR A 12 26.295 35.446 26.500 1.00 0.00 C +ATOM 192 C THR A 12 26.082 36.164 25.167 1.00 0.00 C +ATOM 193 O THR A 12 25.631 37.313 25.178 1.00 0.00 O +ATOM 194 CB THR A 12 25.150 35.462 27.514 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.696 35.144 28.776 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.026 34.483 27.178 1.00 0.00 C +ATOM 197 H THR A 12 27.338 37.152 26.735 1.00 0.00 H +ATOM 198 HA THR A 12 26.647 34.397 26.344 1.00 0.00 H +ATOM 199 HB THR A 12 24.599 36.394 27.636 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.390 35.751 28.976 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.603 34.593 26.185 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.374 33.450 27.261 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.174 34.596 27.860 1.00 0.00 H +ATOM 204 N ILE A 13 26.352 35.504 24.040 1.00 0.00 N +ATOM 205 CA ILE A 13 25.978 35.878 22.698 1.00 0.00 C +ATOM 206 C ILE A 13 24.680 35.129 22.391 1.00 0.00 C +ATOM 207 O ILE A 13 24.561 33.994 22.841 1.00 0.00 O +ATOM 208 CB ILE A 13 27.089 35.574 21.693 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.467 36.102 22.078 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.664 35.981 20.286 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.484 35.330 21.241 1.00 0.00 C +ATOM 212 H ILE A 13 26.776 34.567 24.207 1.00 0.00 H +ATOM 213 HA ILE A 13 25.795 36.982 22.602 1.00 0.00 H +ATOM 214 HB ILE A 13 27.084 34.483 21.670 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.656 37.153 21.840 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.643 35.908 23.142 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.180 36.955 20.375 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.463 36.235 19.592 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.901 35.303 19.889 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.989 34.477 20.792 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.697 36.026 20.429 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.399 35.051 21.767 1.00 0.00 H +ATOM 223 N THR A 14 23.763 35.779 21.674 1.00 0.00 N +ATOM 224 CA THR A 14 22.479 35.243 21.294 1.00 0.00 C +ATOM 225 C THR A 14 22.664 34.695 19.880 1.00 0.00 C +ATOM 226 O THR A 14 23.156 35.391 19.007 1.00 0.00 O +ATOM 227 CB THR A 14 21.453 36.380 21.386 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.542 37.088 22.601 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.002 35.898 21.306 1.00 0.00 C +ATOM 230 H THR A 14 23.962 36.767 21.443 1.00 0.00 H +ATOM 231 HA THR A 14 22.184 34.463 22.042 1.00 0.00 H +ATOM 232 HB THR A 14 21.705 37.087 20.594 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.440 37.375 22.582 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.820 35.208 22.129 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.350 36.761 21.381 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.802 35.394 20.367 1.00 0.00 H +ATOM 237 N LEU A 15 22.179 33.479 19.642 1.00 0.00 N +ATOM 238 CA LEU A 15 22.337 32.810 18.361 1.00 0.00 C +ATOM 239 C LEU A 15 20.950 32.580 17.773 1.00 0.00 C +ATOM 240 O LEU A 15 20.022 32.337 18.541 1.00 0.00 O +ATOM 241 CB LEU A 15 23.166 31.545 18.588 1.00 0.00 C +ATOM 242 CG LEU A 15 24.700 31.575 18.599 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.384 31.459 17.236 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.282 32.585 19.587 1.00 0.00 C +ATOM 245 H LEU A 15 21.564 33.015 20.345 1.00 0.00 H +ATOM 246 HA LEU A 15 22.815 33.429 17.566 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.867 31.043 19.497 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.935 30.952 17.697 1.00 0.00 H +ATOM 249 HG LEU A 15 25.073 30.615 18.977 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.056 32.207 16.520 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.474 31.503 17.290 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.049 30.494 16.866 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.841 32.608 20.575 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.363 32.540 19.681 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.021 33.519 19.084 1.00 0.00 H +ATOM 256 N GLU A 16 20.779 32.756 16.460 1.00 0.00 N +ATOM 257 CA GLU A 16 19.501 32.617 15.795 1.00 0.00 C +ATOM 258 C GLU A 16 19.658 31.227 15.166 1.00 0.00 C +ATOM 259 O GLU A 16 20.607 30.857 14.475 1.00 0.00 O +ATOM 260 CB GLU A 16 19.228 33.638 14.689 1.00 0.00 C +ATOM 261 CG GLU A 16 19.114 35.112 15.099 1.00 0.00 C +ATOM 262 CD GLU A 16 20.485 35.770 15.107 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.509 35.240 14.637 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.510 36.928 15.587 1.00 0.00 O +ATOM 265 H GLU A 16 21.659 33.105 16.011 1.00 0.00 H +ATOM 266 HA GLU A 16 18.739 32.624 16.613 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.934 33.435 13.891 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.246 33.347 14.313 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.384 35.684 14.529 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.814 35.124 16.144 1.00 0.00 H +ATOM 271 N VAL A 17 18.625 30.422 15.398 1.00 0.00 N +ATOM 272 CA VAL A 17 18.478 29.082 14.873 1.00 0.00 C +ATOM 273 C VAL A 17 17.033 28.882 14.400 1.00 0.00 C +ATOM 274 O VAL A 17 16.157 29.647 14.790 1.00 0.00 O +ATOM 275 CB VAL A 17 18.955 28.054 15.897 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.425 28.137 16.322 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.057 27.746 17.096 1.00 0.00 C +ATOM 278 H VAL A 17 17.931 30.818 16.065 1.00 0.00 H +ATOM 279 HA VAL A 17 18.930 28.926 13.859 1.00 0.00 H +ATOM 280 HB VAL A 17 18.743 27.085 15.440 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.147 28.143 15.502 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.529 29.036 16.933 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.641 27.274 16.937 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.060 27.423 16.793 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.515 27.050 17.791 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.824 28.581 17.762 1.00 0.00 H +ATOM 287 N GLU A 18 16.799 27.856 13.587 1.00 0.00 N +ATOM 288 CA GLU A 18 15.494 27.300 13.309 1.00 0.00 C +ATOM 289 C GLU A 18 15.633 25.882 13.870 1.00 0.00 C +ATOM 290 O GLU A 18 16.640 25.259 13.540 1.00 0.00 O +ATOM 291 CB GLU A 18 15.485 27.172 11.793 1.00 0.00 C +ATOM 292 CG GLU A 18 15.329 28.459 10.974 1.00 0.00 C +ATOM 293 CD GLU A 18 13.975 29.101 11.259 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.906 28.463 11.169 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.856 30.334 11.474 1.00 0.00 O +ATOM 296 H GLU A 18 17.660 27.305 13.426 1.00 0.00 H +ATOM 297 HA GLU A 18 14.641 27.910 13.716 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.345 26.635 11.388 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.660 26.512 11.523 1.00 0.00 H +ATOM 300 HG2 GLU A 18 16.189 29.092 11.157 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.336 28.337 9.890 1.00 0.00 H +ATOM 302 N PRO A 19 14.577 25.287 14.430 1.00 0.00 N +ATOM 303 CA PRO A 19 14.581 24.006 15.102 1.00 0.00 C +ATOM 304 C PRO A 19 14.711 22.812 14.158 1.00 0.00 C +ATOM 305 O PRO A 19 14.985 21.697 14.601 1.00 0.00 O +ATOM 306 CB PRO A 19 13.308 23.982 15.955 1.00 0.00 C +ATOM 307 CG PRO A 19 12.360 24.956 15.242 1.00 0.00 C +ATOM 308 CD PRO A 19 13.287 25.927 14.516 1.00 0.00 C +ATOM 309 HA PRO A 19 15.428 24.024 15.834 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.992 22.954 16.075 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.574 24.420 16.913 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.788 24.398 14.487 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.651 25.425 15.921 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.877 26.076 13.509 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.270 26.905 14.994 1.00 0.00 H +ATOM 316 N SER A 20 14.731 23.053 12.855 1.00 0.00 N +ATOM 317 CA SER A 20 15.135 22.175 11.777 1.00 0.00 C +ATOM 318 C SER A 20 16.643 22.069 11.540 1.00 0.00 C +ATOM 319 O SER A 20 17.110 21.151 10.880 1.00 0.00 O +ATOM 320 CB SER A 20 14.455 22.779 10.550 1.00 0.00 C +ATOM 321 OG SER A 20 14.700 24.166 10.419 1.00 0.00 O +ATOM 322 H SER A 20 14.282 23.919 12.484 1.00 0.00 H +ATOM 323 HA SER A 20 14.861 21.086 11.874 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.867 22.332 9.636 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.377 22.671 10.574 1.00 0.00 H +ATOM 326 HG SER A 20 15.594 24.274 10.157 1.00 0.00 H +ATOM 327 N ASP A 21 17.391 23.066 12.012 1.00 0.00 N +ATOM 328 CA ASP A 21 18.835 23.049 11.934 1.00 0.00 C +ATOM 329 C ASP A 21 19.474 21.890 12.696 1.00 0.00 C +ATOM 330 O ASP A 21 19.005 21.419 13.737 1.00 0.00 O +ATOM 331 CB ASP A 21 19.432 24.261 12.660 1.00 0.00 C +ATOM 332 CG ASP A 21 19.423 25.572 11.894 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.657 25.549 10.667 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.122 26.626 12.504 1.00 0.00 O +ATOM 335 H ASP A 21 16.910 23.852 12.494 1.00 0.00 H +ATOM 336 HA ASP A 21 19.154 23.019 10.852 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.994 24.454 13.640 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.490 24.198 12.885 1.00 0.00 H +ATOM 339 N THR A 22 20.521 21.354 12.087 1.00 0.00 N +ATOM 340 CA THR A 22 21.468 20.421 12.674 1.00 0.00 C +ATOM 341 C THR A 22 22.329 21.150 13.703 1.00 0.00 C +ATOM 342 O THR A 22 22.507 22.363 13.638 1.00 0.00 O +ATOM 343 CB THR A 22 22.169 19.771 11.491 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.867 20.706 10.690 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.359 19.008 10.437 1.00 0.00 C +ATOM 346 H THR A 22 20.970 22.034 11.445 1.00 0.00 H +ATOM 347 HA THR A 22 20.920 19.553 13.131 1.00 0.00 H +ATOM 348 HB THR A 22 22.905 19.022 11.799 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.712 20.360 10.435 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.761 18.285 10.977 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.694 19.606 9.806 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.898 18.322 9.796 1.00 0.00 H +ATOM 353 N ILE A 23 22.915 20.365 14.603 1.00 0.00 N +ATOM 354 CA ILE A 23 24.032 20.631 15.490 1.00 0.00 C +ATOM 355 C ILE A 23 25.211 21.330 14.812 1.00 0.00 C +ATOM 356 O ILE A 23 25.837 22.133 15.502 1.00 0.00 O +ATOM 357 CB ILE A 23 24.416 19.378 16.273 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.283 18.446 16.716 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.501 19.647 17.319 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.059 19.089 17.368 1.00 0.00 C +ATOM 361 H ILE A 23 22.710 19.353 14.494 1.00 0.00 H +ATOM 362 HA ILE A 23 23.569 21.326 16.244 1.00 0.00 H +ATOM 363 HB ILE A 23 24.875 18.821 15.464 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.861 17.856 15.899 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.633 17.607 17.332 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.401 20.569 17.870 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.500 18.886 18.106 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.496 19.637 16.872 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.281 19.829 18.121 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.263 19.458 16.716 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.529 18.254 17.832 1.00 0.00 H +ATOM 372 N GLU A 24 25.562 20.970 13.585 1.00 0.00 N +ATOM 373 CA GLU A 24 26.658 21.589 12.873 1.00 0.00 C +ATOM 374 C GLU A 24 26.250 22.963 12.338 1.00 0.00 C +ATOM 375 O GLU A 24 27.103 23.840 12.243 1.00 0.00 O +ATOM 376 CB GLU A 24 26.942 20.720 11.648 1.00 0.00 C +ATOM 377 CG GLU A 24 28.319 20.880 10.996 1.00 0.00 C +ATOM 378 CD GLU A 24 28.639 19.857 9.920 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.775 19.049 9.534 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.756 19.802 9.341 1.00 0.00 O +ATOM 381 H GLU A 24 25.107 20.149 13.134 1.00 0.00 H +ATOM 382 HA GLU A 24 27.509 21.709 13.595 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.820 19.695 11.986 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.106 20.793 10.957 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.349 21.882 10.576 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.098 20.856 11.771 1.00 0.00 H +ATOM 387 N ASN A 25 24.996 23.161 11.919 1.00 0.00 N +ATOM 388 CA ASN A 25 24.451 24.435 11.501 1.00 0.00 C +ATOM 389 C ASN A 25 24.658 25.522 12.558 1.00 0.00 C +ATOM 390 O ASN A 25 25.104 26.594 12.166 1.00 0.00 O +ATOM 391 CB ASN A 25 23.054 24.312 10.911 1.00 0.00 C +ATOM 392 CG ASN A 25 23.019 24.059 9.407 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.261 24.940 8.596 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.821 22.843 8.908 1.00 0.00 N +ATOM 395 H ASN A 25 24.373 22.333 11.826 1.00 0.00 H +ATOM 396 HA ASN A 25 25.094 24.793 10.660 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.492 23.494 11.372 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.436 25.162 11.200 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.766 21.957 9.454 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.753 22.915 7.871 1.00 0.00 H +ATOM 401 N VAL A 26 24.416 25.231 13.829 1.00 0.00 N +ATOM 402 CA VAL A 26 24.784 26.007 14.996 1.00 0.00 C +ATOM 403 C VAL A 26 26.239 26.440 15.122 1.00 0.00 C +ATOM 404 O VAL A 26 26.518 27.581 15.502 1.00 0.00 O +ATOM 405 CB VAL A 26 24.201 25.396 16.279 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.050 26.482 17.344 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.891 24.634 16.094 1.00 0.00 C +ATOM 408 H VAL A 26 24.099 24.279 14.112 1.00 0.00 H +ATOM 409 HA VAL A 26 24.194 26.966 14.952 1.00 0.00 H +ATOM 410 HB VAL A 26 24.934 24.675 16.635 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.987 27.007 17.522 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.177 27.106 17.145 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.789 25.881 18.215 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.171 25.185 15.495 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.017 23.582 15.850 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.471 24.681 17.100 1.00 0.00 H +ATOM 417 N LYS A 27 27.110 25.450 14.938 1.00 0.00 N +ATOM 418 CA LYS A 27 28.549 25.666 14.925 1.00 0.00 C +ATOM 419 C LYS A 27 29.038 26.718 13.933 1.00 0.00 C +ATOM 420 O LYS A 27 29.809 27.618 14.266 1.00 0.00 O +ATOM 421 CB LYS A 27 29.308 24.386 14.607 1.00 0.00 C +ATOM 422 CG LYS A 27 29.116 23.236 15.590 1.00 0.00 C +ATOM 423 CD LYS A 27 29.790 21.901 15.265 1.00 0.00 C +ATOM 424 CE LYS A 27 29.081 20.810 16.042 1.00 0.00 C +ATOM 425 NZ LYS A 27 29.873 19.580 15.891 1.00 0.00 N +ATOM 426 H LYS A 27 26.832 24.468 14.732 1.00 0.00 H +ATOM 427 HA LYS A 27 28.815 26.129 15.911 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.042 24.011 13.612 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.352 24.665 14.463 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.342 23.494 16.627 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.037 23.043 15.663 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.802 21.615 14.209 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.820 21.920 15.632 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.056 21.012 17.117 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.093 20.469 15.732 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.859 19.724 16.072 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.538 18.854 16.511 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.843 19.317 14.912 1.00 0.00 H +ATOM 439 N ALA A 28 28.622 26.561 12.677 1.00 0.00 N +ATOM 440 CA ALA A 28 28.647 27.459 11.544 1.00 0.00 C +ATOM 441 C ALA A 28 28.222 28.915 11.724 1.00 0.00 C +ATOM 442 O ALA A 28 28.770 29.843 11.120 1.00 0.00 O +ATOM 443 CB ALA A 28 27.987 26.726 10.382 1.00 0.00 C +ATOM 444 H ALA A 28 28.125 25.675 12.423 1.00 0.00 H +ATOM 445 HA ALA A 28 29.710 27.474 11.198 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.331 25.697 10.325 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.892 26.738 10.352 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.285 27.411 9.584 1.00 0.00 H +ATOM 449 N LYS A 29 27.182 29.006 12.543 1.00 0.00 N +ATOM 450 CA LYS A 29 26.525 30.242 12.910 1.00 0.00 C +ATOM 451 C LYS A 29 27.311 30.795 14.106 1.00 0.00 C +ATOM 452 O LYS A 29 27.680 31.963 14.063 1.00 0.00 O +ATOM 453 CB LYS A 29 25.076 29.907 13.267 1.00 0.00 C +ATOM 454 CG LYS A 29 24.124 29.790 12.078 1.00 0.00 C +ATOM 455 CD LYS A 29 22.749 29.218 12.413 1.00 0.00 C +ATOM 456 CE LYS A 29 22.014 28.740 11.161 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.592 28.547 11.463 1.00 0.00 N +ATOM 458 H LYS A 29 26.838 28.111 12.940 1.00 0.00 H +ATOM 459 HA LYS A 29 26.392 31.116 12.217 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.084 28.916 13.716 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.571 30.594 13.950 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.933 30.764 11.614 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.622 29.181 11.326 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.776 28.356 13.091 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.189 30.048 12.837 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.244 29.358 10.287 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.506 27.849 10.791 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.243 29.422 11.839 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.068 28.376 10.618 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.314 27.819 12.105 1.00 0.00 H +ATOM 471 N ILE A 30 27.800 30.026 15.072 1.00 0.00 N +ATOM 472 CA ILE A 30 28.769 30.477 16.054 1.00 0.00 C +ATOM 473 C ILE A 30 30.032 31.081 15.449 1.00 0.00 C +ATOM 474 O ILE A 30 30.513 32.072 15.973 1.00 0.00 O +ATOM 475 CB ILE A 30 28.940 29.412 17.141 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.699 29.237 18.012 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.192 29.652 17.985 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.856 27.922 18.773 1.00 0.00 C +ATOM 479 H ILE A 30 27.378 29.073 15.140 1.00 0.00 H +ATOM 480 HA ILE A 30 28.281 31.343 16.567 1.00 0.00 H +ATOM 481 HB ILE A 30 29.086 28.528 16.527 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.531 30.014 18.757 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.770 29.230 17.426 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.124 29.696 17.419 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.116 30.511 18.654 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.333 28.945 18.801 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.768 27.852 19.357 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.006 27.855 19.455 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.947 27.079 18.092 1.00 0.00 H +ATOM 490 N GLN A 31 30.559 30.577 14.335 1.00 0.00 N +ATOM 491 CA GLN A 31 31.694 31.074 13.577 1.00 0.00 C +ATOM 492 C GLN A 31 31.629 32.550 13.174 1.00 0.00 C +ATOM 493 O GLN A 31 32.613 33.267 13.252 1.00 0.00 O +ATOM 494 CB GLN A 31 31.933 30.183 12.353 1.00 0.00 C +ATOM 495 CG GLN A 31 33.383 29.985 11.893 1.00 0.00 C +ATOM 496 CD GLN A 31 33.791 31.063 10.895 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.772 31.788 11.043 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.029 31.217 9.825 1.00 0.00 N +ATOM 499 H GLN A 31 30.036 29.801 13.887 1.00 0.00 H +ATOM 500 HA GLN A 31 32.553 30.890 14.271 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.409 29.230 12.397 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.440 30.588 11.477 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.057 29.907 12.750 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.469 29.027 11.385 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.250 30.538 9.669 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.357 31.866 9.072 1.00 0.00 H +ATOM 507 N ASP A 32 30.478 33.006 12.681 1.00 0.00 N +ATOM 508 CA ASP A 32 30.126 34.393 12.468 1.00 0.00 C +ATOM 509 C ASP A 32 30.221 35.205 13.763 1.00 0.00 C +ATOM 510 O ASP A 32 30.840 36.260 13.791 1.00 0.00 O +ATOM 511 CB ASP A 32 28.812 34.608 11.704 1.00 0.00 C +ATOM 512 CG ASP A 32 28.502 36.038 11.307 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.275 36.628 10.516 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.451 36.511 11.792 1.00 0.00 O +ATOM 515 H ASP A 32 29.731 32.290 12.631 1.00 0.00 H +ATOM 516 HA ASP A 32 30.899 34.766 11.751 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.873 34.035 10.772 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.941 34.178 12.192 1.00 0.00 H +ATOM 519 N LYS A 33 29.560 34.692 14.801 1.00 0.00 N +ATOM 520 CA LYS A 33 29.308 35.388 16.056 1.00 0.00 C +ATOM 521 C LYS A 33 30.412 35.398 17.120 1.00 0.00 C +ATOM 522 O LYS A 33 30.480 36.226 18.030 1.00 0.00 O +ATOM 523 CB LYS A 33 27.998 34.921 16.683 1.00 0.00 C +ATOM 524 CG LYS A 33 26.855 35.753 16.090 1.00 0.00 C +ATOM 525 CD LYS A 33 25.516 35.612 16.823 1.00 0.00 C +ATOM 526 CE LYS A 33 24.358 35.976 15.897 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.169 36.400 16.644 1.00 0.00 N +ATOM 528 H LYS A 33 28.893 33.922 14.629 1.00 0.00 H +ATOM 529 HA LYS A 33 29.133 36.445 15.734 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.821 33.853 16.551 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.960 34.993 17.771 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.152 36.796 15.978 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.701 35.335 15.103 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.435 34.544 17.016 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.496 36.256 17.708 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.611 36.843 15.289 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.017 35.166 15.248 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.046 35.744 17.405 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.431 37.288 17.061 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.366 36.432 16.038 1.00 0.00 H +ATOM 541 N GLU A 34 31.417 34.525 17.049 1.00 0.00 N +ATOM 542 CA GLU A 34 32.412 34.397 18.094 1.00 0.00 C +ATOM 543 C GLU A 34 33.709 33.833 17.497 1.00 0.00 C +ATOM 544 O GLU A 34 34.628 33.469 18.233 1.00 0.00 O +ATOM 545 CB GLU A 34 31.853 33.466 19.162 1.00 0.00 C +ATOM 546 CG GLU A 34 32.700 32.949 20.324 1.00 0.00 C +ATOM 547 CD GLU A 34 33.393 34.000 21.171 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.358 35.199 20.789 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.011 33.641 22.188 1.00 0.00 O +ATOM 550 H GLU A 34 31.185 33.808 16.343 1.00 0.00 H +ATOM 551 HA GLU A 34 32.768 35.388 18.493 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.926 33.868 19.568 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.611 32.531 18.650 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.036 32.451 21.039 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.374 32.124 20.095 1.00 0.00 H +ATOM 556 N GLY A 35 33.824 33.581 16.200 1.00 0.00 N +ATOM 557 CA GLY A 35 35.080 33.425 15.506 1.00 0.00 C +ATOM 558 C GLY A 35 35.578 31.980 15.388 1.00 0.00 C +ATOM 559 O GLY A 35 36.459 31.696 14.575 1.00 0.00 O +ATOM 560 H GLY A 35 33.132 33.942 15.502 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.053 33.833 14.465 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.761 33.945 16.239 1.00 0.00 H +ATOM 563 N ILE A 36 35.121 31.036 16.209 1.00 0.00 N +ATOM 564 CA ILE A 36 35.776 29.754 16.290 1.00 0.00 C +ATOM 565 C ILE A 36 35.243 28.883 15.137 1.00 0.00 C +ATOM 566 O ILE A 36 34.022 28.786 15.024 1.00 0.00 O +ATOM 567 CB ILE A 36 35.414 29.127 17.633 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.650 30.033 18.842 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.334 27.923 17.796 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.207 29.433 20.179 1.00 0.00 C +ATOM 571 H ILE A 36 34.358 31.303 16.857 1.00 0.00 H +ATOM 572 HA ILE A 36 36.890 29.788 16.165 1.00 0.00 H +ATOM 573 HB ILE A 36 34.371 28.821 17.740 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.720 30.249 18.897 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.167 30.997 18.670 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.399 28.076 17.646 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.201 27.362 18.727 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.149 27.157 17.047 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.144 29.233 20.314 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.859 28.748 20.709 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.396 30.320 20.795 1.00 0.00 H +ATOM 582 N PRO A 37 36.074 28.213 14.343 1.00 0.00 N +ATOM 583 CA PRO A 37 35.601 27.170 13.463 1.00 0.00 C +ATOM 584 C PRO A 37 34.899 25.949 14.073 1.00 0.00 C +ATOM 585 O PRO A 37 35.433 25.492 15.088 1.00 0.00 O +ATOM 586 CB PRO A 37 36.835 26.615 12.742 1.00 0.00 C +ATOM 587 CG PRO A 37 37.982 27.571 13.071 1.00 0.00 C +ATOM 588 CD PRO A 37 37.507 28.394 14.264 1.00 0.00 C +ATOM 589 HA PRO A 37 34.967 27.725 12.726 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.058 25.595 13.071 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.715 26.655 11.666 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.811 26.995 13.475 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.367 28.149 12.238 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.011 28.102 15.189 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.659 29.453 14.064 1.00 0.00 H +ATOM 596 N PRO A 38 33.976 25.267 13.400 1.00 0.00 N +ATOM 597 CA PRO A 38 33.369 24.030 13.854 1.00 0.00 C +ATOM 598 C PRO A 38 34.298 22.934 14.388 1.00 0.00 C +ATOM 599 O PRO A 38 33.953 22.281 15.362 1.00 0.00 O +ATOM 600 CB PRO A 38 32.362 23.479 12.851 1.00 0.00 C +ATOM 601 CG PRO A 38 32.104 24.747 12.031 1.00 0.00 C +ATOM 602 CD PRO A 38 33.292 25.704 12.201 1.00 0.00 C +ATOM 603 HA PRO A 38 32.846 24.432 14.768 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.709 22.622 12.272 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.520 22.969 13.309 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.058 24.401 11.000 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.208 25.324 12.269 1.00 0.00 H +ATOM 608 HD2 PRO A 38 33.953 25.674 11.342 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.988 26.745 12.279 1.00 0.00 H +ATOM 610 N ASP A 39 35.433 22.752 13.713 1.00 0.00 N +ATOM 611 CA ASP A 39 36.401 21.747 14.097 1.00 0.00 C +ATOM 612 C ASP A 39 37.325 22.290 15.189 1.00 0.00 C +ATOM 613 O ASP A 39 38.250 21.567 15.561 1.00 0.00 O +ATOM 614 CB ASP A 39 37.067 21.120 12.870 1.00 0.00 C +ATOM 615 CG ASP A 39 38.302 21.872 12.390 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.171 23.063 12.055 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.381 21.268 12.182 1.00 0.00 O +ATOM 618 H ASP A 39 35.595 23.145 12.770 1.00 0.00 H +ATOM 619 HA ASP A 39 35.861 20.886 14.574 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.569 20.239 13.265 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.409 20.860 12.050 1.00 0.00 H +ATOM 622 N GLN A 40 37.190 23.499 15.728 1.00 0.00 N +ATOM 623 CA GLN A 40 37.883 24.034 16.882 1.00 0.00 C +ATOM 624 C GLN A 40 36.928 24.411 18.015 1.00 0.00 C +ATOM 625 O GLN A 40 37.411 24.931 19.013 1.00 0.00 O +ATOM 626 CB GLN A 40 38.858 25.171 16.562 1.00 0.00 C +ATOM 627 CG GLN A 40 39.883 24.814 15.490 1.00 0.00 C +ATOM 628 CD GLN A 40 40.839 25.968 15.198 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.742 27.079 15.708 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.832 25.574 14.410 1.00 0.00 N +ATOM 631 H GLN A 40 36.501 24.130 15.283 1.00 0.00 H +ATOM 632 HA GLN A 40 38.494 23.204 17.325 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.151 25.904 16.196 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.315 25.543 17.484 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.351 23.887 15.828 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.354 24.606 14.558 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.690 24.626 14.014 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.681 26.177 14.395 1.00 0.00 H +ATOM 639 N GLN A 41 35.642 24.110 17.891 1.00 0.00 N +ATOM 640 CA GLN A 41 34.673 24.333 18.940 1.00 0.00 C +ATOM 641 C GLN A 41 34.414 23.019 19.697 1.00 0.00 C +ATOM 642 O GLN A 41 34.570 21.943 19.134 1.00 0.00 O +ATOM 643 CB GLN A 41 33.313 24.620 18.307 1.00 0.00 C +ATOM 644 CG GLN A 41 33.115 26.044 17.764 1.00 0.00 C +ATOM 645 CD GLN A 41 31.834 26.237 16.963 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.866 25.472 16.981 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.835 27.330 16.211 1.00 0.00 N +ATOM 648 H GLN A 41 35.347 23.426 17.160 1.00 0.00 H +ATOM 649 HA GLN A 41 35.024 25.084 19.697 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.124 23.882 17.525 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.581 24.434 19.086 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.222 26.684 18.634 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.977 26.224 17.121 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.656 27.911 15.966 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.047 27.418 15.539 1.00 0.00 H +ATOM 656 N ARG A 42 33.959 23.079 20.942 1.00 0.00 N +ATOM 657 CA ARG A 42 33.302 21.923 21.527 1.00 0.00 C +ATOM 658 C ARG A 42 32.019 22.546 22.078 1.00 0.00 C +ATOM 659 O ARG A 42 32.163 23.356 22.992 1.00 0.00 O +ATOM 660 CB ARG A 42 34.207 21.177 22.515 1.00 0.00 C +ATOM 661 CG ARG A 42 33.458 20.168 23.383 1.00 0.00 C +ATOM 662 CD ARG A 42 34.302 19.344 24.357 1.00 0.00 C +ATOM 663 NE ARG A 42 34.758 18.056 23.858 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.492 17.076 24.403 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.985 17.236 25.641 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.745 16.021 23.610 1.00 0.00 N +ATOM 667 H ARG A 42 34.050 23.915 21.550 1.00 0.00 H +ATOM 668 HA ARG A 42 32.939 21.240 20.722 1.00 0.00 H +ATOM 669 HB2 ARG A 42 35.048 20.718 22.001 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.642 21.914 23.186 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.816 20.749 24.052 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.852 19.570 22.711 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.170 19.922 24.698 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.815 19.147 25.307 1.00 0.00 H +ATOM 675 HE ARG A 42 34.529 17.874 22.893 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.680 17.820 26.402 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.753 16.618 25.866 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.358 15.843 22.699 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.386 15.277 23.804 1.00 0.00 H +ATOM 680 N LEU A 43 30.788 22.281 21.661 1.00 0.00 N +ATOM 681 CA LEU A 43 29.555 22.804 22.214 1.00 0.00 C +ATOM 682 C LEU A 43 29.109 21.918 23.361 1.00 0.00 C +ATOM 683 O LEU A 43 29.395 20.719 23.360 1.00 0.00 O +ATOM 684 CB LEU A 43 28.409 22.701 21.209 1.00 0.00 C +ATOM 685 CG LEU A 43 28.659 22.969 19.719 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.481 22.517 18.861 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.829 24.479 19.532 1.00 0.00 C +ATOM 688 H LEU A 43 30.690 21.500 20.977 1.00 0.00 H +ATOM 689 HA LEU A 43 29.681 23.830 22.662 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.989 21.701 21.262 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.619 23.403 21.467 1.00 0.00 H +ATOM 692 HG LEU A 43 29.537 22.423 19.356 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.526 22.649 19.386 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.510 22.995 17.874 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.387 21.442 18.782 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.168 25.158 20.069 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.800 24.917 19.771 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.742 24.674 18.471 1.00 0.00 H +ATOM 699 N ILE A 44 28.481 22.484 24.395 1.00 0.00 N +ATOM 700 CA ILE A 44 27.958 21.882 25.599 1.00 0.00 C +ATOM 701 C ILE A 44 26.566 22.486 25.816 1.00 0.00 C +ATOM 702 O ILE A 44 26.395 23.619 25.366 1.00 0.00 O +ATOM 703 CB ILE A 44 28.845 22.389 26.733 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.280 21.861 26.670 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.384 22.337 28.192 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.467 20.385 27.027 1.00 0.00 C +ATOM 707 H ILE A 44 28.402 23.516 24.291 1.00 0.00 H +ATOM 708 HA ILE A 44 27.989 20.765 25.580 1.00 0.00 H +ATOM 709 HB ILE A 44 28.889 23.464 26.558 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.720 21.950 25.679 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.959 22.426 27.317 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.418 22.787 28.421 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.294 21.264 28.385 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.228 22.686 28.788 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.841 19.740 26.420 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.492 20.062 26.847 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.327 20.106 28.069 1.00 0.00 H +ATOM 718 N PHE A 45 25.708 21.775 26.537 1.00 0.00 N +ATOM 719 CA PHE A 45 24.529 22.307 27.202 1.00 0.00 C +ATOM 720 C PHE A 45 24.085 21.350 28.317 1.00 0.00 C +ATOM 721 O PHE A 45 24.253 20.151 28.080 1.00 0.00 O +ATOM 722 CB PHE A 45 23.438 22.602 26.176 1.00 0.00 C +ATOM 723 CG PHE A 45 22.027 22.638 26.716 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.476 23.682 27.459 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.268 21.461 26.655 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.150 23.635 27.900 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.913 21.401 27.016 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.344 22.521 27.629 1.00 0.00 C +ATOM 729 H PHE A 45 25.882 20.754 26.603 1.00 0.00 H +ATOM 730 HA PHE A 45 24.859 23.305 27.589 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.793 23.472 25.621 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.434 21.917 25.334 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.061 24.568 27.635 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.666 20.532 26.276 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.730 24.501 28.405 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.308 20.515 26.929 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.287 22.420 27.804 1.00 0.00 H +ATOM 738 N ALA A 46 23.518 21.799 29.426 1.00 0.00 N +ATOM 739 CA ALA A 46 22.945 21.094 30.558 1.00 0.00 C +ATOM 740 C ALA A 46 23.911 20.059 31.157 1.00 0.00 C +ATOM 741 O ALA A 46 23.364 19.129 31.742 1.00 0.00 O +ATOM 742 CB ALA A 46 21.506 20.587 30.411 1.00 0.00 C +ATOM 743 H ALA A 46 23.355 22.825 29.440 1.00 0.00 H +ATOM 744 HA ALA A 46 22.893 21.909 31.314 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.938 21.281 29.793 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.353 19.614 29.947 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.084 20.485 31.403 1.00 0.00 H +ATOM 748 N GLY A 47 25.216 20.155 30.922 1.00 0.00 N +ATOM 749 CA GLY A 47 26.289 19.347 31.450 1.00 0.00 C +ATOM 750 C GLY A 47 26.671 18.251 30.444 1.00 0.00 C +ATOM 751 O GLY A 47 27.602 17.489 30.660 1.00 0.00 O +ATOM 752 H GLY A 47 25.437 21.145 30.702 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.102 20.095 31.659 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.022 18.918 32.453 1.00 0.00 H +ATOM 755 N LYS A 48 25.999 18.203 29.298 1.00 0.00 N +ATOM 756 CA LYS A 48 26.224 17.216 28.266 1.00 0.00 C +ATOM 757 C LYS A 48 27.073 17.753 27.110 1.00 0.00 C +ATOM 758 O LYS A 48 26.983 18.956 26.887 1.00 0.00 O +ATOM 759 CB LYS A 48 24.824 16.968 27.689 1.00 0.00 C +ATOM 760 CG LYS A 48 23.635 16.737 28.618 1.00 0.00 C +ATOM 761 CD LYS A 48 22.296 16.387 27.964 1.00 0.00 C +ATOM 762 CE LYS A 48 21.078 16.457 28.890 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.796 15.162 29.543 1.00 0.00 N +ATOM 764 H LYS A 48 25.379 18.992 29.020 1.00 0.00 H +ATOM 765 HA LYS A 48 26.595 16.264 28.714 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.538 17.861 27.140 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.862 16.160 26.952 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.865 15.869 29.233 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.538 17.634 29.222 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.043 17.097 27.184 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.247 15.409 27.494 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.237 17.251 29.614 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.199 16.795 28.329 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.680 14.714 29.753 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.396 15.408 30.428 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.194 14.539 29.015 1.00 0.00 H +ATOM 777 N GLN A 49 27.887 16.944 26.442 1.00 0.00 N +ATOM 778 CA GLN A 49 28.371 17.332 25.129 1.00 0.00 C +ATOM 779 C GLN A 49 27.160 17.162 24.218 1.00 0.00 C +ATOM 780 O GLN A 49 26.436 16.161 24.241 1.00 0.00 O +ATOM 781 CB GLN A 49 29.488 16.379 24.698 1.00 0.00 C +ATOM 782 CG GLN A 49 30.879 16.581 25.309 1.00 0.00 C +ATOM 783 CD GLN A 49 31.197 16.144 26.736 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.312 16.244 27.218 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.217 15.468 27.328 1.00 0.00 N +ATOM 786 H GLN A 49 27.921 15.941 26.692 1.00 0.00 H +ATOM 787 HA GLN A 49 28.639 18.412 25.082 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.099 15.362 24.754 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.658 16.445 23.630 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.539 16.074 24.612 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.180 17.618 25.228 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.288 15.141 26.988 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.372 15.292 28.349 1.00 0.00 H +ATOM 794 N LEU A 50 26.931 18.198 23.414 1.00 0.00 N +ATOM 795 CA LEU A 50 25.929 18.186 22.373 1.00 0.00 C +ATOM 796 C LEU A 50 26.220 17.048 21.399 1.00 0.00 C +ATOM 797 O LEU A 50 27.306 16.945 20.835 1.00 0.00 O +ATOM 798 CB LEU A 50 25.911 19.489 21.568 1.00 0.00 C +ATOM 799 CG LEU A 50 24.560 20.198 21.473 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.495 19.460 20.660 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.154 20.739 22.840 1.00 0.00 C +ATOM 802 H LEU A 50 27.537 19.020 23.618 1.00 0.00 H +ATOM 803 HA LEU A 50 24.989 17.981 22.946 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.713 20.153 21.877 1.00 0.00 H +ATOM 805 HB3 LEU A 50 26.185 19.461 20.504 1.00 0.00 H +ATOM 806 HG LEU A 50 24.819 21.125 20.960 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.867 19.089 19.707 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.074 18.540 21.086 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.633 20.085 20.421 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.092 19.943 23.588 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.820 21.477 23.297 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.144 21.128 22.671 1.00 0.00 H +ATOM 813 N GLU A 51 25.267 16.118 21.305 1.00 0.00 N +ATOM 814 CA GLU A 51 25.225 14.997 20.388 1.00 0.00 C +ATOM 815 C GLU A 51 24.866 15.450 18.978 1.00 0.00 C +ATOM 816 O GLU A 51 23.720 15.702 18.638 1.00 0.00 O +ATOM 817 CB GLU A 51 24.144 14.102 20.990 1.00 0.00 C +ATOM 818 CG GLU A 51 24.124 12.728 20.312 1.00 0.00 C +ATOM 819 CD GLU A 51 23.273 11.693 21.028 1.00 0.00 C +ATOM 820 OE1 GLU A 51 22.124 12.002 21.417 1.00 0.00 O +ATOM 821 OE2 GLU A 51 23.790 10.547 21.049 1.00 0.00 O +ATOM 822 H GLU A 51 24.469 16.145 21.978 1.00 0.00 H +ATOM 823 HA GLU A 51 26.188 14.434 20.523 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.172 13.912 22.058 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.222 14.651 20.847 1.00 0.00 H +ATOM 826 HG2 GLU A 51 23.792 12.767 19.280 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.168 12.415 20.222 1.00 0.00 H +ATOM 828 N ASP A 52 25.930 15.577 18.177 1.00 0.00 N +ATOM 829 CA ASP A 52 25.937 15.421 16.734 1.00 0.00 C +ATOM 830 C ASP A 52 25.073 14.296 16.161 1.00 0.00 C +ATOM 831 O ASP A 52 25.067 13.182 16.674 1.00 0.00 O +ATOM 832 CB ASP A 52 27.426 15.305 16.397 1.00 0.00 C +ATOM 833 CG ASP A 52 28.005 16.696 16.207 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.767 17.409 15.206 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.876 17.022 17.048 1.00 0.00 O +ATOM 836 H ASP A 52 26.842 15.436 18.647 1.00 0.00 H +ATOM 837 HA ASP A 52 25.654 16.375 16.219 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.887 14.763 17.227 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.710 14.886 15.426 1.00 0.00 H +ATOM 840 N GLY A 53 24.319 14.567 15.098 1.00 0.00 N +ATOM 841 CA GLY A 53 23.608 13.535 14.379 1.00 0.00 C +ATOM 842 C GLY A 53 22.099 13.736 14.214 1.00 0.00 C +ATOM 843 O GLY A 53 21.418 12.768 13.871 1.00 0.00 O +ATOM 844 H GLY A 53 24.390 15.466 14.591 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.900 13.536 13.293 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.871 12.503 14.722 1.00 0.00 H +ATOM 847 N ARG A 54 21.666 14.891 14.728 1.00 0.00 N +ATOM 848 CA ARG A 54 20.288 15.207 15.027 1.00 0.00 C +ATOM 849 C ARG A 54 19.883 16.550 14.415 1.00 0.00 C +ATOM 850 O ARG A 54 20.658 17.160 13.682 1.00 0.00 O +ATOM 851 CB ARG A 54 20.016 15.202 16.538 1.00 0.00 C +ATOM 852 CG ARG A 54 20.544 13.999 17.320 1.00 0.00 C +ATOM 853 CD ARG A 54 20.085 14.117 18.771 1.00 0.00 C +ATOM 854 NE ARG A 54 20.217 12.922 19.609 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.364 11.886 19.610 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.259 11.802 18.856 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.849 10.827 20.265 1.00 0.00 N +ATOM 858 H ARG A 54 22.375 15.641 14.833 1.00 0.00 H +ATOM 859 HA ARG A 54 19.737 14.395 14.501 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.384 16.106 17.017 1.00 0.00 H +ATOM 861 HB3 ARG A 54 18.939 15.231 16.748 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.161 13.082 16.893 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.625 13.907 17.399 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.569 14.951 19.292 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.036 14.413 18.742 1.00 0.00 H +ATOM 866 HE ARG A 54 21.120 12.818 20.045 1.00 0.00 H +ATOM 867 HH11 ARG A 54 17.960 12.610 18.325 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.714 10.954 18.827 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.727 10.819 20.760 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.302 9.983 20.186 1.00 0.00 H +ATOM 871 N THR A 55 18.731 17.064 14.832 1.00 0.00 N +ATOM 872 CA THR A 55 18.327 18.447 14.708 1.00 0.00 C +ATOM 873 C THR A 55 17.942 19.012 16.083 1.00 0.00 C +ATOM 874 O THR A 55 17.845 18.271 17.055 1.00 0.00 O +ATOM 875 CB THR A 55 17.280 18.609 13.607 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.104 17.862 13.807 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.881 18.259 12.247 1.00 0.00 C +ATOM 878 H THR A 55 18.144 16.456 15.440 1.00 0.00 H +ATOM 879 HA THR A 55 19.275 19.026 14.548 1.00 0.00 H +ATOM 880 HB THR A 55 16.925 19.636 13.604 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.246 16.997 13.452 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.833 18.765 12.125 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.191 17.211 12.270 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.224 18.413 11.392 1.00 0.00 H +ATOM 885 N LEU A 56 17.819 20.319 16.279 1.00 0.00 N +ATOM 886 CA LEU A 56 17.532 21.018 17.522 1.00 0.00 C +ATOM 887 C LEU A 56 16.210 20.552 18.119 1.00 0.00 C +ATOM 888 O LEU A 56 15.994 20.492 19.326 1.00 0.00 O +ATOM 889 CB LEU A 56 17.585 22.535 17.320 1.00 0.00 C +ATOM 890 CG LEU A 56 18.912 23.280 17.307 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.115 22.423 16.918 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.936 24.638 16.587 1.00 0.00 C +ATOM 893 H LEU A 56 17.948 20.936 15.452 1.00 0.00 H +ATOM 894 HA LEU A 56 18.257 20.638 18.283 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.014 22.784 16.417 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.082 23.047 18.132 1.00 0.00 H +ATOM 897 HG LEU A 56 19.070 23.429 18.383 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.051 21.940 15.952 1.00 0.00 H +ATOM 899 HD12 LEU A 56 21.012 23.040 16.823 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.169 21.642 17.679 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.936 25.076 16.504 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.643 25.337 17.020 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.285 24.551 15.562 1.00 0.00 H +ATOM 904 N SER A 57 15.230 20.347 17.241 1.00 0.00 N +ATOM 905 CA SER A 57 13.911 19.819 17.523 1.00 0.00 C +ATOM 906 C SER A 57 14.025 18.380 18.015 1.00 0.00 C +ATOM 907 O SER A 57 13.240 17.972 18.866 1.00 0.00 O +ATOM 908 CB SER A 57 13.050 19.875 16.259 1.00 0.00 C +ATOM 909 OG SER A 57 11.726 19.441 16.490 1.00 0.00 O +ATOM 910 H SER A 57 15.378 20.636 16.249 1.00 0.00 H +ATOM 911 HA SER A 57 13.520 20.356 18.427 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.933 20.809 15.711 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.510 19.144 15.589 1.00 0.00 H +ATOM 914 HG SER A 57 11.383 19.965 17.196 1.00 0.00 H +ATOM 915 N ASP A 58 14.962 17.539 17.585 1.00 0.00 N +ATOM 916 CA ASP A 58 15.098 16.140 17.953 1.00 0.00 C +ATOM 917 C ASP A 58 15.816 15.885 19.284 1.00 0.00 C +ATOM 918 O ASP A 58 15.531 14.952 20.039 1.00 0.00 O +ATOM 919 CB ASP A 58 16.031 15.525 16.905 1.00 0.00 C +ATOM 920 CG ASP A 58 16.250 14.014 16.854 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.244 13.281 16.918 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.390 13.554 16.643 1.00 0.00 O +ATOM 923 H ASP A 58 15.533 17.818 16.760 1.00 0.00 H +ATOM 924 HA ASP A 58 14.146 15.564 17.961 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.621 15.874 15.957 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.023 15.960 16.953 1.00 0.00 H +ATOM 927 N TYR A 59 16.766 16.742 19.627 1.00 0.00 N +ATOM 928 CA TYR A 59 17.438 16.706 20.913 1.00 0.00 C +ATOM 929 C TYR A 59 16.692 17.613 21.896 1.00 0.00 C +ATOM 930 O TYR A 59 17.015 17.509 23.076 1.00 0.00 O +ATOM 931 CB TYR A 59 18.875 17.208 20.759 1.00 0.00 C +ATOM 932 CG TYR A 59 19.906 16.743 21.762 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.257 15.397 21.859 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.748 17.670 22.376 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.312 14.966 22.668 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.737 17.238 23.273 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.092 15.886 23.391 1.00 0.00 C +ATOM 938 OH TYR A 59 23.183 15.603 24.155 1.00 0.00 O +ATOM 939 H TYR A 59 17.079 17.514 19.002 1.00 0.00 H +ATOM 940 HA TYR A 59 17.559 15.694 21.359 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.159 16.854 19.761 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.826 18.292 20.681 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.675 14.565 21.476 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.649 18.742 22.317 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.534 13.918 22.779 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.343 17.964 23.790 1.00 0.00 H +ATOM 947 HH TYR A 59 23.292 14.667 24.270 1.00 0.00 H +ATOM 948 N ASN A 60 15.649 18.300 21.453 1.00 0.00 N +ATOM 949 CA ASN A 60 14.654 19.047 22.182 1.00 0.00 C +ATOM 950 C ASN A 60 15.165 20.358 22.793 1.00 0.00 C +ATOM 951 O ASN A 60 15.080 20.658 23.986 1.00 0.00 O +ATOM 952 CB ASN A 60 13.912 18.185 23.205 1.00 0.00 C +ATOM 953 CG ASN A 60 13.067 17.005 22.739 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.932 17.123 22.283 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.571 15.775 22.779 1.00 0.00 N +ATOM 956 H ASN A 60 15.502 18.196 20.422 1.00 0.00 H +ATOM 957 HA ASN A 60 13.886 19.267 21.396 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.666 17.810 23.886 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.230 18.901 23.667 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.535 15.526 23.071 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.952 15.017 22.416 1.00 0.00 H +ATOM 962 N ILE A 61 15.994 21.035 22.015 1.00 0.00 N +ATOM 963 CA ILE A 61 16.590 22.305 22.402 1.00 0.00 C +ATOM 964 C ILE A 61 15.457 23.284 22.125 1.00 0.00 C +ATOM 965 O ILE A 61 15.269 23.652 20.972 1.00 0.00 O +ATOM 966 CB ILE A 61 17.897 22.709 21.730 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.976 21.710 22.158 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.342 24.140 22.044 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.143 21.607 21.174 1.00 0.00 C +ATOM 970 H ILE A 61 16.183 20.846 21.005 1.00 0.00 H +ATOM 971 HA ILE A 61 16.748 22.367 23.508 1.00 0.00 H +ATOM 972 HB ILE A 61 17.797 22.578 20.654 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.419 22.044 23.094 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.506 20.746 22.346 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.062 24.463 23.046 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.408 24.355 21.928 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.761 24.701 21.319 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.814 21.995 20.215 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.950 22.198 21.602 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.531 20.597 21.005 1.00 0.00 H +ATOM 981 N GLN A 62 14.877 23.824 23.204 1.00 0.00 N +ATOM 982 CA GLN A 62 13.890 24.879 23.206 1.00 0.00 C +ATOM 983 C GLN A 62 14.528 26.268 23.118 1.00 0.00 C +ATOM 984 O GLN A 62 15.744 26.399 23.248 1.00 0.00 O +ATOM 985 CB GLN A 62 13.024 24.842 24.457 1.00 0.00 C +ATOM 986 CG GLN A 62 12.140 23.611 24.649 1.00 0.00 C +ATOM 987 CD GLN A 62 11.268 23.120 23.494 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.412 23.430 22.318 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.266 22.324 23.846 1.00 0.00 N +ATOM 990 H GLN A 62 14.997 23.248 24.065 1.00 0.00 H +ATOM 991 HA GLN A 62 13.348 24.739 22.235 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.647 24.867 25.352 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.348 25.691 24.613 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.726 22.736 24.926 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.478 23.949 25.445 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.127 22.062 24.846 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.532 22.108 23.149 1.00 0.00 H +ATOM 998 N LYS A 63 13.758 27.305 22.808 1.00 0.00 N +ATOM 999 CA LYS A 63 14.148 28.690 22.612 1.00 0.00 C +ATOM 1000 C LYS A 63 14.530 29.292 23.959 1.00 0.00 C +ATOM 1001 O LYS A 63 13.993 28.888 24.990 1.00 0.00 O +ATOM 1002 CB LYS A 63 13.010 29.512 22.010 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.791 29.648 22.928 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.462 29.871 22.202 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.356 29.637 23.225 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.986 29.749 22.691 1.00 0.00 N +ATOM 1007 H LYS A 63 12.752 27.198 22.552 1.00 0.00 H +ATOM 1008 HA LYS A 63 15.030 28.782 21.919 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.299 30.496 21.652 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.653 29.054 21.090 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.652 28.801 23.588 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.964 30.438 23.654 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.556 30.883 21.784 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.465 29.087 21.442 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.480 28.612 23.562 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.428 30.384 24.013 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.860 30.711 22.402 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.693 29.001 22.067 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.453 29.571 23.527 1.00 0.00 H +ATOM 1020 N GLU A 64 15.340 30.344 23.895 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.795 31.167 24.989 1.00 0.00 C +ATOM 1022 C GLU A 64 16.632 30.378 26.000 1.00 0.00 C +ATOM 1023 O GLU A 64 17.084 30.917 27.004 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.684 31.964 25.689 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.808 33.480 25.640 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.423 34.109 25.765 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.903 33.985 26.897 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.936 34.721 24.796 1.00 0.00 O +ATOM 1029 H GLU A 64 15.588 30.702 22.949 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.555 31.907 24.634 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.703 31.736 25.266 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.559 31.587 26.702 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.486 33.981 26.325 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.246 33.729 24.673 1.00 0.00 H +ATOM 1035 N SER A 65 16.977 29.118 25.726 1.00 0.00 N +ATOM 1036 CA SER A 65 17.768 28.237 26.553 1.00 0.00 C +ATOM 1037 C SER A 65 19.246 28.616 26.515 1.00 0.00 C +ATOM 1038 O SER A 65 19.652 29.146 25.485 1.00 0.00 O +ATOM 1039 CB SER A 65 17.623 26.825 25.986 1.00 0.00 C +ATOM 1040 OG SER A 65 16.304 26.328 25.963 1.00 0.00 O +ATOM 1041 H SER A 65 17.005 28.825 24.722 1.00 0.00 H +ATOM 1042 HA SER A 65 17.461 28.351 27.627 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.987 26.974 24.976 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.319 26.091 26.392 1.00 0.00 H +ATOM 1045 HG SER A 65 16.150 26.552 25.058 1.00 0.00 H +ATOM 1046 N THR A 66 20.004 28.405 27.591 1.00 0.00 N +ATOM 1047 CA THR A 66 21.397 28.795 27.538 1.00 0.00 C +ATOM 1048 C THR A 66 22.343 27.598 27.469 1.00 0.00 C +ATOM 1049 O THR A 66 22.456 26.863 28.448 1.00 0.00 O +ATOM 1050 CB THR A 66 21.803 29.611 28.772 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.120 30.836 28.616 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.303 29.888 28.906 1.00 0.00 C +ATOM 1053 H THR A 66 19.668 27.862 28.413 1.00 0.00 H +ATOM 1054 HA THR A 66 21.703 29.283 26.580 1.00 0.00 H +ATOM 1055 HB THR A 66 21.384 29.122 29.646 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.231 30.631 28.365 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.655 29.995 27.881 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.508 30.807 29.448 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.889 29.202 29.515 1.00 0.00 H +ATOM 1060 N LEU A 67 23.020 27.417 26.335 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.091 26.491 26.030 1.00 0.00 C +ATOM 1062 C LEU A 67 25.438 27.122 26.372 1.00 0.00 C +ATOM 1063 O LEU A 67 25.605 28.284 26.746 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.083 26.251 24.516 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.763 25.630 24.063 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.670 26.661 23.762 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.064 24.709 22.885 1.00 0.00 C +ATOM 1068 H LEU A 67 22.899 28.222 25.680 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.939 25.534 26.591 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.289 27.169 23.971 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.979 25.636 24.433 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.465 24.854 24.761 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.993 27.387 23.011 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.841 26.113 23.319 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.356 27.159 24.684 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.531 25.191 22.035 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.746 23.909 23.187 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.096 24.432 22.468 1.00 0.00 H +ATOM 1079 N HIS A 68 26.534 26.377 26.230 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.877 26.795 26.605 1.00 0.00 C +ATOM 1081 C HIS A 68 28.880 26.457 25.500 1.00 0.00 C +ATOM 1082 O HIS A 68 28.568 25.586 24.697 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.412 26.347 27.961 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.759 26.796 29.238 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.538 26.279 29.653 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.205 27.655 30.207 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.295 26.867 30.818 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.279 27.683 31.228 1.00 0.00 N +ATOM 1089 H HIS A 68 26.369 25.429 25.844 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.890 27.916 26.655 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.796 25.331 28.024 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.396 26.819 27.975 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.051 28.332 30.255 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.459 26.682 31.483 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.284 28.170 32.112 1.00 0.00 H +ATOM 1096 N LEU A 69 30.000 27.162 25.373 1.00 0.00 N +ATOM 1097 CA LEU A 69 31.095 26.787 24.496 1.00 0.00 C +ATOM 1098 C LEU A 69 32.320 26.553 25.380 1.00 0.00 C +ATOM 1099 O LEU A 69 32.370 26.984 26.533 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.346 28.069 23.692 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.230 27.930 22.173 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.548 29.310 21.602 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.030 26.819 21.496 1.00 0.00 C +ATOM 1104 H LEU A 69 30.245 27.814 26.146 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.865 25.850 23.925 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.549 28.783 23.898 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.201 28.714 23.904 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.194 27.707 21.919 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.911 30.134 21.934 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.550 29.582 21.931 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.580 29.382 20.519 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.076 26.894 21.787 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.796 25.816 21.848 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.811 26.855 20.428 1.00 0.00 H +ATOM 1115 N VAL A 70 33.243 25.675 24.984 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.617 25.484 25.416 1.00 0.00 C +ATOM 1117 C VAL A 70 35.437 25.346 24.131 1.00 0.00 C +ATOM 1118 O VAL A 70 34.858 24.838 23.169 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.678 24.276 26.344 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.884 24.519 27.638 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.421 22.867 25.812 1.00 0.00 C +ATOM 1122 H VAL A 70 33.005 25.268 24.063 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.983 26.394 25.944 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.663 24.123 26.778 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.154 25.481 28.077 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.800 24.440 27.558 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.230 23.780 28.354 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.525 22.818 25.202 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 35.230 22.553 25.140 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.510 22.195 26.663 1.00 0.00 H +ATOM 1131 N LEU A 71 36.690 25.794 24.117 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.546 25.700 22.950 1.00 0.00 C +ATOM 1133 C LEU A 71 38.329 24.388 23.079 1.00 0.00 C +ATOM 1134 O LEU A 71 38.680 23.985 24.192 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.543 26.850 22.992 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.576 26.851 21.861 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.905 27.281 20.553 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.779 27.721 22.253 1.00 0.00 C +ATOM 1139 H LEU A 71 37.081 25.988 25.056 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.979 25.673 21.987 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.070 27.810 23.204 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.031 26.656 23.956 1.00 0.00 H +ATOM 1143 HG LEU A 71 40.040 25.871 21.792 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.971 26.749 20.396 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.675 28.348 20.530 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.601 27.205 19.720 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.371 28.648 22.661 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.324 27.278 23.075 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.440 27.978 21.433 1.00 0.00 H +ATOM 1150 N ARG A 72 38.513 23.697 21.963 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.317 22.492 21.870 1.00 0.00 C +ATOM 1152 C ARG A 72 39.808 22.595 20.427 1.00 0.00 C +ATOM 1153 O ARG A 72 39.051 22.437 19.471 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.362 21.337 22.152 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.001 19.957 22.324 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.935 18.885 22.553 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.554 17.561 22.537 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.490 16.699 21.520 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.785 16.873 20.390 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.322 15.643 21.604 1.00 0.00 N +ATOM 1161 H ARG A 72 38.395 24.225 21.066 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.138 22.408 22.623 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.700 21.545 22.992 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.685 21.289 21.298 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.672 19.732 21.496 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.629 19.971 23.210 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.291 18.971 23.426 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.224 18.971 21.723 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.289 17.379 23.217 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.148 17.631 20.195 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.046 16.308 19.594 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.024 15.504 22.308 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.401 15.018 20.808 1.00 0.00 H +ATOM 1174 N LEU A 73 41.118 22.796 20.291 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.887 22.935 19.075 1.00 0.00 C +ATOM 1176 C LEU A 73 42.224 21.490 18.710 1.00 0.00 C +ATOM 1177 O LEU A 73 43.353 21.114 18.408 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.131 23.826 19.204 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.780 25.257 19.611 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.027 26.021 20.066 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.909 26.071 18.667 1.00 0.00 C +ATOM 1182 H LEU A 73 41.609 22.925 21.200 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.416 23.407 18.182 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.898 23.493 19.902 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.660 23.898 18.259 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.259 25.236 20.571 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.628 25.328 20.645 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.486 26.295 19.116 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.828 26.814 20.788 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.170 26.003 17.606 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.897 25.706 18.801 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.977 27.118 18.979 1.00 0.00 H +ATOM 1193 N ARG A 74 41.189 20.655 18.622 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.031 19.254 18.285 1.00 0.00 C +ATOM 1195 C ARG A 74 39.565 19.055 17.912 1.00 0.00 C +ATOM 1196 O ARG A 74 38.658 19.366 18.682 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.446 18.421 19.497 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.721 16.964 19.111 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.275 16.052 20.205 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.913 14.677 19.827 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.757 13.653 19.666 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.036 13.714 20.067 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.146 12.525 19.303 1.00 0.00 N +ATOM 1204 H ARG A 74 40.287 21.152 18.788 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.660 19.044 17.384 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.278 18.900 20.008 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.561 18.421 20.130 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.876 16.530 18.564 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.450 17.021 18.305 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.358 16.149 20.162 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.000 16.343 21.210 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.978 14.603 19.450 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.486 14.500 20.522 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.637 12.923 19.872 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.240 12.457 18.856 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.593 11.633 19.466 1.00 0.00 H +ATOM 1217 N GLY A 75 39.261 18.397 16.795 1.00 0.00 N +ATOM 1218 CA GLY A 75 37.949 18.132 16.254 1.00 0.00 C +ATOM 1219 C GLY A 75 37.681 16.630 16.195 1.00 0.00 C +ATOM 1220 O GLY A 75 36.768 16.085 15.578 1.00 0.00 O +ATOM 1221 H GLY A 75 40.132 18.101 16.294 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 37.140 18.640 16.845 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 37.962 18.596 15.228 1.00 0.00 H +ATOM 1224 N GLY A 76 38.614 15.856 16.755 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.663 14.417 16.801 1.00 0.00 C +ATOM 1226 C GLY A 76 39.010 13.923 18.196 1.00 0.00 C +ATOM 1227 O GLY A 76 39.388 14.755 19.045 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.054 12.699 18.440 1.00 0.00 O +ATOM 1229 H GLY A 76 39.368 16.272 17.351 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 37.706 13.968 16.413 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.391 14.039 16.043 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 30 +ATOM 1 N MET A 1 12.417 33.536 20.157 1.00 0.00 N +ATOM 2 CA MET A 1 12.739 32.677 19.007 1.00 0.00 C +ATOM 3 C MET A 1 14.175 32.133 19.061 1.00 0.00 C +ATOM 4 O MET A 1 14.644 31.529 18.104 1.00 0.00 O +ATOM 5 CB MET A 1 12.410 33.452 17.727 1.00 0.00 C +ATOM 6 CG MET A 1 12.241 32.732 16.394 1.00 0.00 C +ATOM 7 SD MET A 1 12.396 33.941 15.047 1.00 0.00 S +ATOM 8 CE MET A 1 12.859 32.893 13.646 1.00 0.00 C +ATOM 9 H1 MET A 1 12.792 33.152 21.006 1.00 0.00 H +ATOM 10 H2 MET A 1 12.912 34.420 20.129 1.00 0.00 H +ATOM 11 H3 MET A 1 11.419 33.602 20.288 1.00 0.00 H +ATOM 12 HA MET A 1 12.174 31.722 19.149 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.498 34.031 17.905 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.276 34.072 17.487 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.089 32.050 16.337 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.289 32.217 16.303 1.00 0.00 H +ATOM 17 HE1 MET A 1 12.069 32.174 13.467 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.047 33.499 12.753 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.835 32.432 13.817 1.00 0.00 H +ATOM 20 N GLN A 2 14.871 32.406 20.166 1.00 0.00 N +ATOM 21 CA GLN A 2 16.299 32.276 20.303 1.00 0.00 C +ATOM 22 C GLN A 2 16.808 30.979 20.937 1.00 0.00 C +ATOM 23 O GLN A 2 16.141 30.281 21.690 1.00 0.00 O +ATOM 24 CB GLN A 2 16.793 33.506 21.061 1.00 0.00 C +ATOM 25 CG GLN A 2 16.809 34.778 20.223 1.00 0.00 C +ATOM 26 CD GLN A 2 16.863 36.080 21.019 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.586 36.229 22.213 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.380 37.111 20.363 1.00 0.00 N +ATOM 29 H GLN A 2 14.285 32.621 21.006 1.00 0.00 H +ATOM 30 HA GLN A 2 16.894 32.348 19.359 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.243 33.665 21.990 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.840 33.403 21.379 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.594 34.837 19.473 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.877 34.854 19.663 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.348 37.077 19.329 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.635 38.021 20.807 1.00 0.00 H +ATOM 37 N ILE A 3 18.112 30.744 20.812 1.00 0.00 N +ATOM 38 CA ILE A 3 18.972 29.964 21.668 1.00 0.00 C +ATOM 39 C ILE A 3 19.909 31.034 22.216 1.00 0.00 C +ATOM 40 O ILE A 3 20.321 31.915 21.467 1.00 0.00 O +ATOM 41 CB ILE A 3 19.718 28.848 20.943 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.330 29.258 19.598 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.787 27.651 20.786 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.559 28.395 19.310 1.00 0.00 C +ATOM 45 H ILE A 3 18.717 31.552 20.543 1.00 0.00 H +ATOM 46 HA ILE A 3 18.435 29.445 22.510 1.00 0.00 H +ATOM 47 HB ILE A 3 20.557 28.462 21.523 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.609 29.158 18.796 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.584 30.320 19.534 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.038 27.446 21.541 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.231 27.747 19.857 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.441 26.781 20.671 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.411 27.335 19.510 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.858 28.545 18.279 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.433 28.684 19.901 1.00 0.00 H +ATOM 56 N PHE A 4 20.183 31.051 23.521 1.00 0.00 N +ATOM 57 CA PHE A 4 21.251 31.795 24.144 1.00 0.00 C +ATOM 58 C PHE A 4 22.577 31.040 24.177 1.00 0.00 C +ATOM 59 O PHE A 4 22.681 30.109 24.972 1.00 0.00 O +ATOM 60 CB PHE A 4 20.907 32.232 25.571 1.00 0.00 C +ATOM 61 CG PHE A 4 19.603 32.971 25.783 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.404 32.269 25.942 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.603 34.378 25.864 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.188 32.957 26.035 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.373 35.039 25.790 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.163 34.356 25.971 1.00 0.00 C +ATOM 67 H PHE A 4 19.593 30.350 24.029 1.00 0.00 H +ATOM 68 HA PHE A 4 21.377 32.746 23.572 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.732 31.341 26.175 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.675 32.841 26.038 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.338 31.199 26.028 1.00 0.00 H +ATOM 72 HD2 PHE A 4 20.551 34.861 25.677 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.291 32.396 26.239 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.373 36.088 25.541 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.163 34.750 25.860 1.00 0.00 H +ATOM 76 N VAL A 5 23.650 31.403 23.471 1.00 0.00 N +ATOM 77 CA VAL A 5 24.927 30.721 23.375 1.00 0.00 C +ATOM 78 C VAL A 5 25.943 31.490 24.219 1.00 0.00 C +ATOM 79 O VAL A 5 26.162 32.624 23.804 1.00 0.00 O +ATOM 80 CB VAL A 5 25.348 30.709 21.911 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.402 29.614 21.714 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.196 30.383 20.957 1.00 0.00 C +ATOM 83 H VAL A 5 23.561 32.196 22.791 1.00 0.00 H +ATOM 84 HA VAL A 5 24.791 29.676 23.761 1.00 0.00 H +ATOM 85 HB VAL A 5 25.908 31.608 21.670 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.230 28.707 22.286 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.621 29.440 20.662 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.339 30.054 22.058 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.508 29.702 21.455 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.639 31.281 20.671 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.497 29.999 19.978 1.00 0.00 H +ATOM 92 N LYS A 6 26.506 30.880 25.264 1.00 0.00 N +ATOM 93 CA LYS A 6 27.324 31.422 26.328 1.00 0.00 C +ATOM 94 C LYS A 6 28.687 30.719 26.260 1.00 0.00 C +ATOM 95 O LYS A 6 28.790 29.532 25.986 1.00 0.00 O +ATOM 96 CB LYS A 6 26.590 31.407 27.669 1.00 0.00 C +ATOM 97 CG LYS A 6 25.685 32.616 27.899 1.00 0.00 C +ATOM 98 CD LYS A 6 24.952 32.704 29.233 1.00 0.00 C +ATOM 99 CE LYS A 6 24.262 34.014 29.624 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.050 34.081 31.080 1.00 0.00 N +ATOM 101 H LYS A 6 26.229 29.898 25.428 1.00 0.00 H +ATOM 102 HA LYS A 6 27.477 32.480 25.987 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.159 30.449 27.969 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.395 31.625 28.374 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.155 33.575 27.715 1.00 0.00 H +ATOM 106 HG3 LYS A 6 24.956 32.445 27.107 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.339 31.796 29.213 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.691 32.405 29.975 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.924 34.824 29.302 1.00 0.00 H +ATOM 110 HE3 LYS A 6 23.298 34.034 29.124 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 23.509 33.306 31.441 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.911 34.048 31.587 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.626 34.964 31.326 1.00 0.00 H +ATOM 114 N THR A 7 29.717 31.418 26.720 1.00 0.00 N +ATOM 115 CA THR A 7 31.093 30.971 26.769 1.00 0.00 C +ATOM 116 C THR A 7 31.916 31.693 27.847 1.00 0.00 C +ATOM 117 O THR A 7 31.447 32.676 28.415 1.00 0.00 O +ATOM 118 CB THR A 7 31.688 30.956 25.366 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.793 30.072 25.366 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.063 32.351 24.872 1.00 0.00 C +ATOM 121 H THR A 7 29.558 32.421 26.964 1.00 0.00 H +ATOM 122 HA THR A 7 31.061 29.895 27.092 1.00 0.00 H +ATOM 123 HB THR A 7 31.010 30.540 24.620 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.387 29.220 25.256 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.496 32.807 25.767 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.946 32.296 24.231 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.234 32.942 24.483 1.00 0.00 H +ATOM 128 N LEU A 8 33.107 31.133 28.010 1.00 0.00 N +ATOM 129 CA LEU A 8 33.940 31.428 29.166 1.00 0.00 C +ATOM 130 C LEU A 8 34.677 32.764 29.094 1.00 0.00 C +ATOM 131 O LEU A 8 35.000 33.363 30.116 1.00 0.00 O +ATOM 132 CB LEU A 8 34.879 30.276 29.516 1.00 0.00 C +ATOM 133 CG LEU A 8 34.242 28.902 29.656 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.881 28.888 30.352 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.389 28.076 28.378 1.00 0.00 C +ATOM 136 H LEU A 8 33.375 30.420 27.300 1.00 0.00 H +ATOM 137 HA LEU A 8 33.160 31.556 29.951 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.728 30.239 28.833 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.308 30.477 30.498 1.00 0.00 H +ATOM 140 HG LEU A 8 34.836 28.390 30.413 1.00 0.00 H +ATOM 141 HD11 LEU A 8 32.914 29.555 31.215 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.039 29.052 29.692 1.00 0.00 H +ATOM 143 HD13 LEU A 8 32.684 27.918 30.811 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.961 28.672 27.560 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.450 27.983 28.109 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.886 27.127 28.508 1.00 0.00 H +ATOM 147 N THR A 9 34.902 33.299 27.891 1.00 0.00 N +ATOM 148 CA THR A 9 35.394 34.638 27.658 1.00 0.00 C +ATOM 149 C THR A 9 34.353 35.744 27.838 1.00 0.00 C +ATOM 150 O THR A 9 34.700 36.915 27.951 1.00 0.00 O +ATOM 151 CB THR A 9 35.917 34.664 26.222 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.843 34.195 25.441 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.079 33.685 26.073 1.00 0.00 C +ATOM 154 H THR A 9 34.669 32.704 27.074 1.00 0.00 H +ATOM 155 HA THR A 9 36.214 34.840 28.394 1.00 0.00 H +ATOM 156 HB THR A 9 36.275 35.669 25.990 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.980 34.244 24.509 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.795 33.845 26.882 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.674 32.674 26.085 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.549 33.902 25.112 1.00 0.00 H +ATOM 161 N GLY A 10 33.068 35.449 28.039 1.00 0.00 N +ATOM 162 CA GLY A 10 32.030 36.357 28.478 1.00 0.00 C +ATOM 163 C GLY A 10 30.868 36.502 27.492 1.00 0.00 C +ATOM 164 O GLY A 10 29.828 36.995 27.927 1.00 0.00 O +ATOM 165 H GLY A 10 32.850 34.432 27.911 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.507 35.959 29.388 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.370 37.399 28.716 1.00 0.00 H +ATOM 168 N LYS A 11 31.042 36.234 26.198 1.00 0.00 N +ATOM 169 CA LYS A 11 30.019 36.430 25.195 1.00 0.00 C +ATOM 170 C LYS A 11 28.702 35.668 25.352 1.00 0.00 C +ATOM 171 O LYS A 11 28.723 34.448 25.440 1.00 0.00 O +ATOM 172 CB LYS A 11 30.578 35.997 23.836 1.00 0.00 C +ATOM 173 CG LYS A 11 31.750 36.806 23.281 1.00 0.00 C +ATOM 174 CD LYS A 11 33.143 36.203 23.494 1.00 0.00 C +ATOM 175 CE LYS A 11 34.260 37.241 23.369 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.492 37.493 21.937 1.00 0.00 N +ATOM 177 H LYS A 11 31.836 35.682 25.827 1.00 0.00 H +ATOM 178 HA LYS A 11 29.865 37.524 25.004 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.945 34.968 23.797 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.727 35.951 23.157 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.585 37.058 22.238 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.751 37.808 23.727 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.106 35.821 24.506 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.380 35.389 22.797 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.009 38.178 23.846 1.00 0.00 H +ATOM 186 HE3 LYS A 11 35.152 36.947 23.917 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.316 36.786 21.234 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.954 38.339 21.799 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.451 37.817 21.872 1.00 0.00 H +ATOM 190 N THR A 12 27.612 36.412 25.184 1.00 0.00 N +ATOM 191 CA THR A 12 26.274 35.869 25.093 1.00 0.00 C +ATOM 192 C THR A 12 25.821 36.140 23.651 1.00 0.00 C +ATOM 193 O THR A 12 25.492 37.284 23.354 1.00 0.00 O +ATOM 194 CB THR A 12 25.462 36.598 26.166 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.058 36.460 27.439 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.057 36.012 26.274 1.00 0.00 C +ATOM 197 H THR A 12 27.708 37.449 25.250 1.00 0.00 H +ATOM 198 HA THR A 12 26.242 34.767 25.311 1.00 0.00 H +ATOM 199 HB THR A 12 25.407 37.638 25.858 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.966 36.697 27.296 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.055 34.961 26.543 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.585 36.477 27.140 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.417 36.266 25.427 1.00 0.00 H +ATOM 204 N ILE A 13 25.802 35.164 22.750 1.00 0.00 N +ATOM 205 CA ILE A 13 25.336 35.183 21.375 1.00 0.00 C +ATOM 206 C ILE A 13 23.905 34.633 21.393 1.00 0.00 C +ATOM 207 O ILE A 13 23.624 33.437 21.488 1.00 0.00 O +ATOM 208 CB ILE A 13 26.334 34.410 20.512 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.762 34.939 20.501 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.831 34.382 19.066 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.699 34.285 19.473 1.00 0.00 C +ATOM 212 H ILE A 13 26.050 34.227 23.135 1.00 0.00 H +ATOM 213 HA ILE A 13 25.389 36.242 21.022 1.00 0.00 H +ATOM 214 HB ILE A 13 26.492 33.373 20.803 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.780 35.986 20.182 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.176 34.805 21.499 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.828 33.965 19.174 1.00 0.00 H +ATOM 218 HG22 ILE A 13 25.669 35.321 18.538 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.327 33.766 18.315 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.362 33.295 19.151 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.975 34.927 18.636 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.566 34.153 20.110 1.00 0.00 H +ATOM 223 N THR A 14 23.004 35.541 21.026 1.00 0.00 N +ATOM 224 CA THR A 14 21.628 35.201 20.733 1.00 0.00 C +ATOM 225 C THR A 14 21.429 34.847 19.261 1.00 0.00 C +ATOM 226 O THR A 14 21.657 35.778 18.485 1.00 0.00 O +ATOM 227 CB THR A 14 20.789 36.405 21.184 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.135 37.666 20.648 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.675 36.413 22.705 1.00 0.00 C +ATOM 230 H THR A 14 23.383 36.489 20.830 1.00 0.00 H +ATOM 231 HA THR A 14 21.211 34.428 21.435 1.00 0.00 H +ATOM 232 HB THR A 14 19.758 36.206 20.910 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.983 37.566 19.723 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.318 35.529 23.227 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.654 36.751 23.030 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.989 37.224 22.970 1.00 0.00 H +ATOM 237 N LEU A 15 21.166 33.627 18.796 1.00 0.00 N +ATOM 238 CA LEU A 15 20.838 33.384 17.404 1.00 0.00 C +ATOM 239 C LEU A 15 19.369 32.950 17.412 1.00 0.00 C +ATOM 240 O LEU A 15 18.956 32.157 18.254 1.00 0.00 O +ATOM 241 CB LEU A 15 21.712 32.278 16.818 1.00 0.00 C +ATOM 242 CG LEU A 15 23.196 32.516 17.050 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.077 31.436 16.417 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.557 33.884 16.469 1.00 0.00 C +ATOM 245 H LEU A 15 21.017 32.804 19.412 1.00 0.00 H +ATOM 246 HA LEU A 15 20.995 34.333 16.835 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.424 31.343 17.301 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.336 32.160 15.792 1.00 0.00 H +ATOM 249 HG LEU A 15 23.489 32.537 18.094 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.718 31.201 15.418 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.134 31.685 16.314 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.951 30.549 17.038 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.914 34.291 15.692 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.605 34.582 17.318 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.550 33.823 16.023 1.00 0.00 H +ATOM 256 N GLU A 16 18.580 33.406 16.441 1.00 0.00 N +ATOM 257 CA GLU A 16 17.187 33.079 16.219 1.00 0.00 C +ATOM 258 C GLU A 16 17.140 31.839 15.330 1.00 0.00 C +ATOM 259 O GLU A 16 17.906 31.696 14.379 1.00 0.00 O +ATOM 260 CB GLU A 16 16.405 34.161 15.472 1.00 0.00 C +ATOM 261 CG GLU A 16 16.158 35.463 16.241 1.00 0.00 C +ATOM 262 CD GLU A 16 17.263 36.491 16.408 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.912 36.804 15.380 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.482 36.908 17.566 1.00 0.00 O +ATOM 265 H GLU A 16 19.068 33.973 15.721 1.00 0.00 H +ATOM 266 HA GLU A 16 16.691 32.950 17.218 1.00 0.00 H +ATOM 267 HB2 GLU A 16 16.805 34.476 14.505 1.00 0.00 H +ATOM 268 HB3 GLU A 16 15.406 33.745 15.357 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.508 36.017 15.574 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.697 35.235 17.202 1.00 0.00 H +ATOM 271 N VAL A 17 16.257 30.916 15.722 1.00 0.00 N +ATOM 272 CA VAL A 17 16.209 29.523 15.352 1.00 0.00 C +ATOM 273 C VAL A 17 14.758 29.055 15.156 1.00 0.00 C +ATOM 274 O VAL A 17 13.893 29.862 15.490 1.00 0.00 O +ATOM 275 CB VAL A 17 16.974 28.623 16.324 1.00 0.00 C +ATOM 276 CG1 VAL A 17 18.473 28.897 16.359 1.00 0.00 C +ATOM 277 CG2 VAL A 17 16.417 28.920 17.717 1.00 0.00 C +ATOM 278 H VAL A 17 15.789 31.072 16.630 1.00 0.00 H +ATOM 279 HA VAL A 17 16.600 29.465 14.306 1.00 0.00 H +ATOM 280 HB VAL A 17 16.880 27.576 16.044 1.00 0.00 H +ATOM 281 HG11 VAL A 17 18.858 29.017 15.345 1.00 0.00 H +ATOM 282 HG12 VAL A 17 18.670 29.889 16.756 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.026 28.118 16.884 1.00 0.00 H +ATOM 284 HG21 VAL A 17 15.327 28.920 17.797 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.761 28.156 18.411 1.00 0.00 H +ATOM 286 HG23 VAL A 17 16.791 29.836 18.186 1.00 0.00 H +ATOM 287 N GLU A 18 14.626 27.816 14.683 1.00 0.00 N +ATOM 288 CA GLU A 18 13.462 27.028 14.998 1.00 0.00 C +ATOM 289 C GLU A 18 13.922 25.632 15.431 1.00 0.00 C +ATOM 290 O GLU A 18 15.065 25.257 15.176 1.00 0.00 O +ATOM 291 CB GLU A 18 12.743 26.974 13.654 1.00 0.00 C +ATOM 292 CG GLU A 18 12.175 28.336 13.244 1.00 0.00 C +ATOM 293 CD GLU A 18 10.918 28.786 13.972 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.389 28.151 14.912 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.558 29.915 13.578 1.00 0.00 O +ATOM 296 H GLU A 18 15.522 27.336 14.456 1.00 0.00 H +ATOM 297 HA GLU A 18 12.826 27.442 15.828 1.00 0.00 H +ATOM 298 HB2 GLU A 18 13.525 26.809 12.915 1.00 0.00 H +ATOM 299 HB3 GLU A 18 11.989 26.185 13.734 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.967 29.066 13.050 1.00 0.00 H +ATOM 301 HG3 GLU A 18 11.865 28.161 12.219 1.00 0.00 H +ATOM 302 N PRO A 19 13.040 24.833 16.022 1.00 0.00 N +ATOM 303 CA PRO A 19 13.206 23.409 16.172 1.00 0.00 C +ATOM 304 C PRO A 19 13.852 22.581 15.046 1.00 0.00 C +ATOM 305 O PRO A 19 14.365 21.491 15.281 1.00 0.00 O +ATOM 306 CB PRO A 19 11.820 22.842 16.498 1.00 0.00 C +ATOM 307 CG PRO A 19 11.146 24.000 17.247 1.00 0.00 C +ATOM 308 CD PRO A 19 11.774 25.233 16.601 1.00 0.00 C +ATOM 309 HA PRO A 19 13.876 23.299 17.062 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.310 22.451 15.623 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.839 21.903 17.038 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.058 24.049 17.263 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.456 23.979 18.288 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.048 25.396 15.802 1.00 0.00 H +ATOM 315 HD3 PRO A 19 11.762 26.117 17.242 1.00 0.00 H +ATOM 316 N SER A 20 13.844 23.088 13.821 1.00 0.00 N +ATOM 317 CA SER A 20 14.262 22.468 12.572 1.00 0.00 C +ATOM 318 C SER A 20 15.709 22.775 12.189 1.00 0.00 C +ATOM 319 O SER A 20 16.300 22.009 11.440 1.00 0.00 O +ATOM 320 CB SER A 20 13.279 22.868 11.468 1.00 0.00 C +ATOM 321 OG SER A 20 13.120 24.259 11.325 1.00 0.00 O +ATOM 322 H SER A 20 13.124 23.776 13.538 1.00 0.00 H +ATOM 323 HA SER A 20 14.283 21.350 12.652 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.732 22.461 10.556 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.309 22.404 11.605 1.00 0.00 H +ATOM 326 HG SER A 20 12.242 24.524 11.557 1.00 0.00 H +ATOM 327 N ASP A 21 16.271 23.845 12.742 1.00 0.00 N +ATOM 328 CA ASP A 21 17.664 24.195 12.520 1.00 0.00 C +ATOM 329 C ASP A 21 18.626 23.210 13.179 1.00 0.00 C +ATOM 330 O ASP A 21 18.343 22.612 14.215 1.00 0.00 O +ATOM 331 CB ASP A 21 17.982 25.577 13.094 1.00 0.00 C +ATOM 332 CG ASP A 21 17.334 26.663 12.242 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.777 26.689 11.071 1.00 0.00 O +ATOM 334 OD2 ASP A 21 16.682 27.588 12.761 1.00 0.00 O +ATOM 335 H ASP A 21 15.785 24.424 13.459 1.00 0.00 H +ATOM 336 HA ASP A 21 17.756 24.101 11.402 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.551 25.696 14.093 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.032 25.843 13.165 1.00 0.00 H +ATOM 339 N THR A 22 19.735 23.023 12.477 1.00 0.00 N +ATOM 340 CA THR A 22 20.730 22.029 12.825 1.00 0.00 C +ATOM 341 C THR A 22 21.795 22.587 13.768 1.00 0.00 C +ATOM 342 O THR A 22 22.092 23.782 13.808 1.00 0.00 O +ATOM 343 CB THR A 22 21.285 21.414 11.532 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.064 22.271 10.733 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.269 20.702 10.646 1.00 0.00 C +ATOM 346 H THR A 22 19.781 23.465 11.535 1.00 0.00 H +ATOM 347 HA THR A 22 20.167 21.239 13.375 1.00 0.00 H +ATOM 348 HB THR A 22 21.984 20.625 11.819 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.521 22.978 10.424 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.274 21.128 10.519 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.632 20.351 9.679 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.115 19.800 11.241 1.00 0.00 H +ATOM 353 N ILE A 23 22.559 21.677 14.373 1.00 0.00 N +ATOM 354 CA ILE A 23 23.747 21.965 15.144 1.00 0.00 C +ATOM 355 C ILE A 23 24.906 22.342 14.217 1.00 0.00 C +ATOM 356 O ILE A 23 25.501 23.373 14.525 1.00 0.00 O +ATOM 357 CB ILE A 23 24.108 20.785 16.040 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.957 20.406 16.978 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.437 21.008 16.759 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.702 21.508 18.015 1.00 0.00 C +ATOM 361 H ILE A 23 22.214 20.697 14.416 1.00 0.00 H +ATOM 362 HA ILE A 23 23.526 22.936 15.650 1.00 0.00 H +ATOM 363 HB ILE A 23 24.224 19.962 15.338 1.00 0.00 H +ATOM 364 HG12 ILE A 23 21.976 20.226 16.541 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.105 19.420 17.416 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.207 21.230 16.018 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.467 21.814 17.497 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.758 20.074 17.225 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.624 21.784 18.529 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.306 22.407 17.555 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.938 21.228 18.739 1.00 0.00 H +ATOM 372 N GLU A 24 25.298 21.658 13.150 1.00 0.00 N +ATOM 373 CA GLU A 24 26.307 22.158 12.230 1.00 0.00 C +ATOM 374 C GLU A 24 26.083 23.494 11.514 1.00 0.00 C +ATOM 375 O GLU A 24 27.046 24.036 10.970 1.00 0.00 O +ATOM 376 CB GLU A 24 26.542 21.057 11.201 1.00 0.00 C +ATOM 377 CG GLU A 24 25.443 20.385 10.371 1.00 0.00 C +ATOM 378 CD GLU A 24 24.519 19.435 11.120 1.00 0.00 C +ATOM 379 OE1 GLU A 24 24.744 19.165 12.331 1.00 0.00 O +ATOM 380 OE2 GLU A 24 23.723 18.791 10.411 1.00 0.00 O +ATOM 381 H GLU A 24 24.893 20.718 12.947 1.00 0.00 H +ATOM 382 HA GLU A 24 27.222 22.195 12.865 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.260 21.329 10.420 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.096 20.262 11.694 1.00 0.00 H +ATOM 385 HG2 GLU A 24 24.900 21.190 9.871 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.926 19.928 9.507 1.00 0.00 H +ATOM 387 N ASN A 25 24.892 24.082 11.577 1.00 0.00 N +ATOM 388 CA ASN A 25 24.783 25.484 11.259 1.00 0.00 C +ATOM 389 C ASN A 25 25.326 26.375 12.376 1.00 0.00 C +ATOM 390 O ASN A 25 25.970 27.408 12.141 1.00 0.00 O +ATOM 391 CB ASN A 25 23.278 25.733 11.108 1.00 0.00 C +ATOM 392 CG ASN A 25 22.930 27.030 10.381 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.398 27.950 11.005 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.305 27.186 9.117 1.00 0.00 N +ATOM 395 H ASN A 25 24.124 23.504 11.967 1.00 0.00 H +ATOM 396 HA ASN A 25 25.208 25.702 10.242 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.911 24.882 10.536 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.739 25.819 12.049 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.666 26.369 8.587 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.831 27.939 8.588 1.00 0.00 H +ATOM 401 N VAL A 26 25.127 26.071 13.652 1.00 0.00 N +ATOM 402 CA VAL A 26 25.403 26.980 14.739 1.00 0.00 C +ATOM 403 C VAL A 26 26.914 27.122 14.911 1.00 0.00 C +ATOM 404 O VAL A 26 27.416 28.164 15.341 1.00 0.00 O +ATOM 405 CB VAL A 26 24.684 26.683 16.055 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.207 27.341 17.332 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.200 26.997 15.864 1.00 0.00 C +ATOM 408 H VAL A 26 24.873 25.088 13.879 1.00 0.00 H +ATOM 409 HA VAL A 26 24.970 27.937 14.384 1.00 0.00 H +ATOM 410 HB VAL A 26 24.801 25.639 16.350 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.277 27.206 17.505 1.00 0.00 H +ATOM 412 HG12 VAL A 26 25.172 28.426 17.347 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.668 26.904 18.174 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.005 27.937 15.354 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.663 26.244 15.274 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.796 27.092 16.874 1.00 0.00 H +ATOM 417 N LYS A 27 27.578 25.997 14.652 1.00 0.00 N +ATOM 418 CA LYS A 27 29.004 25.773 14.817 1.00 0.00 C +ATOM 419 C LYS A 27 29.764 26.549 13.741 1.00 0.00 C +ATOM 420 O LYS A 27 30.842 27.083 13.982 1.00 0.00 O +ATOM 421 CB LYS A 27 29.347 24.296 14.951 1.00 0.00 C +ATOM 422 CG LYS A 27 28.769 23.558 16.156 1.00 0.00 C +ATOM 423 CD LYS A 27 29.065 22.064 16.150 1.00 0.00 C +ATOM 424 CE LYS A 27 30.536 21.693 16.321 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.726 20.238 16.399 1.00 0.00 N +ATOM 426 H LYS A 27 26.946 25.199 14.441 1.00 0.00 H +ATOM 427 HA LYS A 27 29.271 26.273 15.788 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.137 23.788 14.006 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.432 24.288 15.011 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.215 24.025 17.033 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.707 23.735 16.324 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.486 21.531 16.904 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.707 21.682 15.193 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.064 22.067 15.438 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.123 22.095 17.146 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.115 19.783 15.747 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.679 19.930 16.282 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.335 19.905 17.273 1.00 0.00 H +ATOM 439 N ALA A 28 29.277 26.601 12.510 1.00 0.00 N +ATOM 440 CA ALA A 28 29.577 27.518 11.427 1.00 0.00 C +ATOM 441 C ALA A 28 29.331 29.000 11.701 1.00 0.00 C +ATOM 442 O ALA A 28 30.172 29.796 11.298 1.00 0.00 O +ATOM 443 CB ALA A 28 28.842 27.154 10.132 1.00 0.00 C +ATOM 444 H ALA A 28 28.598 25.838 12.287 1.00 0.00 H +ATOM 445 HA ALA A 28 30.668 27.403 11.230 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.991 26.095 9.931 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.770 27.317 10.195 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.292 27.773 9.353 1.00 0.00 H +ATOM 449 N LYS A 29 28.200 29.319 12.347 1.00 0.00 N +ATOM 450 CA LYS A 29 27.867 30.710 12.599 1.00 0.00 C +ATOM 451 C LYS A 29 28.548 31.290 13.834 1.00 0.00 C +ATOM 452 O LYS A 29 28.781 32.495 13.918 1.00 0.00 O +ATOM 453 CB LYS A 29 26.369 30.862 12.853 1.00 0.00 C +ATOM 454 CG LYS A 29 25.493 30.756 11.605 1.00 0.00 C +ATOM 455 CD LYS A 29 24.013 30.818 11.981 1.00 0.00 C +ATOM 456 CE LYS A 29 23.115 30.905 10.746 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.696 30.537 10.901 1.00 0.00 N +ATOM 458 H LYS A 29 27.560 28.513 12.479 1.00 0.00 H +ATOM 459 HA LYS A 29 28.067 31.282 11.652 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.997 30.046 13.473 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.056 31.717 13.444 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.738 31.606 10.963 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.787 29.866 11.058 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.826 29.971 12.641 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.897 31.641 12.684 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.267 31.831 10.194 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.399 30.140 10.031 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.424 30.836 11.821 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.005 30.963 10.303 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.497 29.553 10.810 1.00 0.00 H +ATOM 471 N ILE A 30 29.001 30.470 14.778 1.00 0.00 N +ATOM 472 CA ILE A 30 29.979 30.760 15.808 1.00 0.00 C +ATOM 473 C ILE A 30 31.262 31.260 15.156 1.00 0.00 C +ATOM 474 O ILE A 30 31.821 32.267 15.589 1.00 0.00 O +ATOM 475 CB ILE A 30 30.150 29.621 16.818 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.877 29.428 17.654 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.409 29.707 17.684 1.00 0.00 C +ATOM 478 CD1 ILE A 30 29.035 28.145 18.471 1.00 0.00 C +ATOM 479 H ILE A 30 28.474 29.578 14.811 1.00 0.00 H +ATOM 480 HA ILE A 30 29.544 31.605 16.404 1.00 0.00 H +ATOM 481 HB ILE A 30 30.347 28.724 16.228 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.648 30.268 18.304 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.908 29.408 17.158 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.311 29.667 17.067 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.337 30.549 18.374 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.466 28.799 18.273 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.406 27.292 17.898 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.717 28.295 19.305 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.063 27.821 18.839 1.00 0.00 H +ATOM 490 N GLN A 31 31.761 30.516 14.165 1.00 0.00 N +ATOM 491 CA GLN A 31 33.038 30.771 13.531 1.00 0.00 C +ATOM 492 C GLN A 31 33.195 32.041 12.690 1.00 0.00 C +ATOM 493 O GLN A 31 34.191 32.758 12.833 1.00 0.00 O +ATOM 494 CB GLN A 31 33.280 29.533 12.678 1.00 0.00 C +ATOM 495 CG GLN A 31 34.627 29.387 11.970 1.00 0.00 C +ATOM 496 CD GLN A 31 34.869 28.149 11.117 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.031 27.259 11.031 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.051 28.093 10.512 1.00 0.00 N +ATOM 499 H GLN A 31 31.219 29.763 13.717 1.00 0.00 H +ATOM 500 HA GLN A 31 33.773 30.937 14.363 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.043 28.716 13.366 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.502 29.504 11.909 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.666 30.196 11.237 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.335 29.643 12.750 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.659 28.930 10.614 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.299 27.372 9.798 1.00 0.00 H +ATOM 507 N ASP A 32 32.078 32.488 12.124 1.00 0.00 N +ATOM 508 CA ASP A 32 31.753 33.781 11.562 1.00 0.00 C +ATOM 509 C ASP A 32 32.001 35.004 12.442 1.00 0.00 C +ATOM 510 O ASP A 32 32.672 35.961 12.080 1.00 0.00 O +ATOM 511 CB ASP A 32 30.405 33.671 10.845 1.00 0.00 C +ATOM 512 CG ASP A 32 29.879 34.920 10.131 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.565 35.462 9.249 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.792 35.393 10.518 1.00 0.00 O +ATOM 515 H ASP A 32 31.371 31.736 11.991 1.00 0.00 H +ATOM 516 HA ASP A 32 32.475 33.910 10.712 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.370 32.851 10.135 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.674 33.353 11.599 1.00 0.00 H +ATOM 519 N LYS A 33 31.549 34.867 13.690 1.00 0.00 N +ATOM 520 CA LYS A 33 31.601 35.942 14.659 1.00 0.00 C +ATOM 521 C LYS A 33 32.909 35.832 15.454 1.00 0.00 C +ATOM 522 O LYS A 33 33.506 36.866 15.742 1.00 0.00 O +ATOM 523 CB LYS A 33 30.484 35.800 15.693 1.00 0.00 C +ATOM 524 CG LYS A 33 28.997 35.777 15.306 1.00 0.00 C +ATOM 525 CD LYS A 33 28.046 36.656 16.117 1.00 0.00 C +ATOM 526 CE LYS A 33 26.782 37.013 15.339 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.794 37.779 16.111 1.00 0.00 N +ATOM 528 H LYS A 33 30.900 34.079 13.915 1.00 0.00 H +ATOM 529 HA LYS A 33 31.565 36.923 14.122 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.603 34.783 16.083 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.665 36.311 16.635 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.782 36.041 14.278 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.650 34.772 15.529 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.798 36.263 17.112 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.462 37.652 16.277 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.980 37.691 14.507 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.312 36.088 14.999 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.192 38.685 16.348 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.015 38.049 15.523 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.294 37.331 16.855 1.00 0.00 H +ATOM 541 N GLU A 34 33.241 34.649 15.960 1.00 0.00 N +ATOM 542 CA GLU A 34 34.266 34.352 16.950 1.00 0.00 C +ATOM 543 C GLU A 34 35.514 33.639 16.440 1.00 0.00 C +ATOM 544 O GLU A 34 36.516 33.718 17.152 1.00 0.00 O +ATOM 545 CB GLU A 34 33.541 33.795 18.181 1.00 0.00 C +ATOM 546 CG GLU A 34 34.302 33.747 19.506 1.00 0.00 C +ATOM 547 CD GLU A 34 34.734 35.136 19.963 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.921 36.088 19.948 1.00 0.00 O +ATOM 549 OE2 GLU A 34 35.870 35.231 20.480 1.00 0.00 O +ATOM 550 H GLU A 34 32.587 33.857 15.858 1.00 0.00 H +ATOM 551 HA GLU A 34 34.609 35.376 17.247 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.600 34.311 18.387 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.133 32.806 17.962 1.00 0.00 H +ATOM 554 HG2 GLU A 34 33.671 33.345 20.292 1.00 0.00 H +ATOM 555 HG3 GLU A 34 35.099 33.018 19.600 1.00 0.00 H +ATOM 556 N GLY A 35 35.601 33.017 15.263 1.00 0.00 N +ATOM 557 CA GLY A 35 36.803 32.707 14.515 1.00 0.00 C +ATOM 558 C GLY A 35 37.243 31.253 14.715 1.00 0.00 C +ATOM 559 O GLY A 35 37.983 30.696 13.910 1.00 0.00 O +ATOM 560 H GLY A 35 34.731 33.118 14.703 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.636 32.875 13.420 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.668 33.365 14.788 1.00 0.00 H +ATOM 563 N ILE A 36 36.851 30.709 15.866 1.00 0.00 N +ATOM 564 CA ILE A 36 37.294 29.424 16.383 1.00 0.00 C +ATOM 565 C ILE A 36 36.728 28.333 15.471 1.00 0.00 C +ATOM 566 O ILE A 36 35.531 28.445 15.248 1.00 0.00 O +ATOM 567 CB ILE A 36 36.819 29.392 17.834 1.00 0.00 C +ATOM 568 CG1 ILE A 36 37.187 28.111 18.576 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.319 29.597 18.064 1.00 0.00 C +ATOM 570 CD1 ILE A 36 38.662 28.059 19.002 1.00 0.00 C +ATOM 571 H ILE A 36 36.016 31.180 16.263 1.00 0.00 H +ATOM 572 HA ILE A 36 38.415 29.521 16.389 1.00 0.00 H +ATOM 573 HB ILE A 36 37.387 30.203 18.283 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.454 27.892 19.352 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.047 27.229 17.946 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.769 28.841 17.503 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.082 29.609 19.134 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.982 30.561 17.681 1.00 0.00 H +ATOM 579 HD11 ILE A 36 39.020 28.874 19.619 1.00 0.00 H +ATOM 580 HD12 ILE A 36 38.909 27.109 19.488 1.00 0.00 H +ATOM 581 HD13 ILE A 36 39.282 28.132 18.112 1.00 0.00 H +ATOM 582 N PRO A 37 37.532 27.406 14.950 1.00 0.00 N +ATOM 583 CA PRO A 37 37.092 26.327 14.096 1.00 0.00 C +ATOM 584 C PRO A 37 36.387 25.129 14.748 1.00 0.00 C +ATOM 585 O PRO A 37 36.891 24.756 15.807 1.00 0.00 O +ATOM 586 CB PRO A 37 38.326 25.821 13.348 1.00 0.00 C +ATOM 587 CG PRO A 37 39.457 26.148 14.310 1.00 0.00 C +ATOM 588 CD PRO A 37 38.982 27.426 15.018 1.00 0.00 C +ATOM 589 HA PRO A 37 36.274 26.731 13.440 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.346 24.798 12.973 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.365 26.495 12.495 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.437 25.381 15.091 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.419 26.228 13.808 1.00 0.00 H +ATOM 594 HD2 PRO A 37 39.155 27.503 16.095 1.00 0.00 H +ATOM 595 HD3 PRO A 37 39.444 28.269 14.513 1.00 0.00 H +ATOM 596 N PRO A 38 35.305 24.564 14.228 1.00 0.00 N +ATOM 597 CA PRO A 38 34.624 23.417 14.798 1.00 0.00 C +ATOM 598 C PRO A 38 35.483 22.354 15.496 1.00 0.00 C +ATOM 599 O PRO A 38 35.048 21.860 16.537 1.00 0.00 O +ATOM 600 CB PRO A 38 33.795 22.803 13.673 1.00 0.00 C +ATOM 601 CG PRO A 38 33.435 23.985 12.767 1.00 0.00 C +ATOM 602 CD PRO A 38 34.625 24.915 13.002 1.00 0.00 C +ATOM 603 HA PRO A 38 33.890 23.852 15.527 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.280 21.998 13.129 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.848 22.417 14.035 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.199 23.725 11.729 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.483 24.414 13.093 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.311 25.005 12.163 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.147 25.884 13.172 1.00 0.00 H +ATOM 610 N ASP A 39 36.671 22.043 14.980 1.00 0.00 N +ATOM 611 CA ASP A 39 37.670 21.201 15.612 1.00 0.00 C +ATOM 612 C ASP A 39 37.946 21.425 17.097 1.00 0.00 C +ATOM 613 O ASP A 39 38.288 20.529 17.865 1.00 0.00 O +ATOM 614 CB ASP A 39 38.894 20.884 14.755 1.00 0.00 C +ATOM 615 CG ASP A 39 39.755 19.736 15.269 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.518 18.531 15.043 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.779 20.057 15.903 1.00 0.00 O +ATOM 618 H ASP A 39 36.795 22.478 14.046 1.00 0.00 H +ATOM 619 HA ASP A 39 37.098 20.243 15.631 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.684 20.858 13.690 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.561 21.731 14.885 1.00 0.00 H +ATOM 622 N GLN A 40 37.967 22.714 17.430 1.00 0.00 N +ATOM 623 CA GLN A 40 38.285 23.200 18.761 1.00 0.00 C +ATOM 624 C GLN A 40 37.039 23.742 19.472 1.00 0.00 C +ATOM 625 O GLN A 40 37.199 24.427 20.485 1.00 0.00 O +ATOM 626 CB GLN A 40 39.263 24.354 18.542 1.00 0.00 C +ATOM 627 CG GLN A 40 40.473 24.146 17.637 1.00 0.00 C +ATOM 628 CD GLN A 40 41.285 25.394 17.350 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.049 26.433 17.964 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.325 25.124 16.557 1.00 0.00 N +ATOM 631 H GLN A 40 37.721 23.477 16.768 1.00 0.00 H +ATOM 632 HA GLN A 40 38.797 22.429 19.393 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.694 25.181 18.114 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.527 24.656 19.548 1.00 0.00 H +ATOM 635 HG2 GLN A 40 41.177 23.565 18.246 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.311 23.688 16.663 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.366 24.233 16.020 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.106 25.802 16.598 1.00 0.00 H +ATOM 639 N GLN A 41 35.825 23.517 18.990 1.00 0.00 N +ATOM 640 CA GLN A 41 34.578 23.867 19.625 1.00 0.00 C +ATOM 641 C GLN A 41 34.007 22.598 20.274 1.00 0.00 C +ATOM 642 O GLN A 41 33.896 21.614 19.554 1.00 0.00 O +ATOM 643 CB GLN A 41 33.547 24.399 18.624 1.00 0.00 C +ATOM 644 CG GLN A 41 33.787 25.812 18.086 1.00 0.00 C +ATOM 645 CD GLN A 41 32.730 26.130 17.034 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.638 25.578 17.002 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.051 26.925 16.018 1.00 0.00 N +ATOM 648 H GLN A 41 35.736 22.970 18.106 1.00 0.00 H +ATOM 649 HA GLN A 41 34.691 24.601 20.466 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.662 23.830 17.701 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.557 24.270 19.056 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.775 26.449 18.970 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.837 25.904 17.809 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.986 27.307 15.765 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.398 27.120 15.233 1.00 0.00 H +ATOM 656 N ARG A 42 33.508 22.681 21.504 1.00 0.00 N +ATOM 657 CA ARG A 42 32.789 21.664 22.249 1.00 0.00 C +ATOM 658 C ARG A 42 31.495 22.206 22.843 1.00 0.00 C +ATOM 659 O ARG A 42 31.492 23.402 23.130 1.00 0.00 O +ATOM 660 CB ARG A 42 33.684 21.081 23.339 1.00 0.00 C +ATOM 661 CG ARG A 42 34.924 20.275 22.918 1.00 0.00 C +ATOM 662 CD ARG A 42 35.528 19.494 24.078 1.00 0.00 C +ATOM 663 NE ARG A 42 36.607 20.304 24.660 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.970 20.377 25.943 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.370 19.691 26.928 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.986 21.188 26.264 1.00 0.00 N +ATOM 667 H ARG A 42 33.693 23.567 22.008 1.00 0.00 H +ATOM 668 HA ARG A 42 32.616 20.888 21.457 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.108 21.906 23.914 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.069 20.609 24.106 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.761 19.573 22.095 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.595 21.066 22.584 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.803 19.244 24.851 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.991 18.521 23.947 1.00 0.00 H +ATOM 675 HE ARG A 42 37.292 20.754 24.071 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.711 18.954 26.732 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.887 19.528 27.783 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.633 21.554 25.577 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.972 21.490 27.225 1.00 0.00 H +ATOM 680 N LEU A 43 30.439 21.399 22.802 1.00 0.00 N +ATOM 681 CA LEU A 43 29.054 21.843 22.925 1.00 0.00 C +ATOM 682 C LEU A 43 28.419 21.140 24.128 1.00 0.00 C +ATOM 683 O LEU A 43 28.418 19.914 24.130 1.00 0.00 O +ATOM 684 CB LEU A 43 28.264 21.728 21.626 1.00 0.00 C +ATOM 685 CG LEU A 43 28.623 22.892 20.693 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.585 22.427 19.602 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.351 23.343 19.978 1.00 0.00 C +ATOM 688 H LEU A 43 30.595 20.473 22.376 1.00 0.00 H +ATOM 689 HA LEU A 43 29.003 22.926 23.182 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.416 20.742 21.191 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.178 21.812 21.748 1.00 0.00 H +ATOM 692 HG LEU A 43 29.218 23.641 21.209 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.264 21.430 19.321 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.715 23.139 18.786 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.556 22.158 20.000 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.655 22.517 19.856 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.780 24.009 20.635 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.538 23.712 18.972 1.00 0.00 H +ATOM 699 N ILE A 44 27.985 21.920 25.111 1.00 0.00 N +ATOM 700 CA ILE A 44 27.460 21.509 26.405 1.00 0.00 C +ATOM 701 C ILE A 44 26.032 21.998 26.600 1.00 0.00 C +ATOM 702 O ILE A 44 25.740 23.186 26.465 1.00 0.00 O +ATOM 703 CB ILE A 44 28.401 22.006 27.499 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.889 21.658 27.350 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.976 21.757 28.948 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.211 20.172 27.206 1.00 0.00 C +ATOM 707 H ILE A 44 28.075 22.940 24.940 1.00 0.00 H +ATOM 708 HA ILE A 44 27.554 20.394 26.282 1.00 0.00 H +ATOM 709 HB ILE A 44 28.440 23.098 27.493 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.206 22.069 26.396 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.527 22.160 28.082 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.029 22.202 29.236 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.007 20.699 29.180 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.762 22.136 29.601 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.700 19.639 26.404 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.286 20.086 27.102 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.824 19.721 28.126 1.00 0.00 H +ATOM 718 N PHE A 45 25.197 21.129 27.157 1.00 0.00 N +ATOM 719 CA PHE A 45 23.839 21.382 27.614 1.00 0.00 C +ATOM 720 C PHE A 45 23.580 20.804 29.000 1.00 0.00 C +ATOM 721 O PHE A 45 23.477 19.598 29.207 1.00 0.00 O +ATOM 722 CB PHE A 45 22.857 20.906 26.538 1.00 0.00 C +ATOM 723 CG PHE A 45 21.471 21.477 26.698 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.291 22.861 26.836 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.324 20.721 26.419 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.009 23.430 26.876 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.050 21.286 26.480 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.854 22.656 26.655 1.00 0.00 C +ATOM 729 H PHE A 45 25.523 20.141 27.068 1.00 0.00 H +ATOM 730 HA PHE A 45 23.786 22.496 27.722 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.215 21.197 25.553 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.834 19.826 26.598 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.205 23.428 26.940 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.530 19.684 26.177 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.773 24.452 27.102 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.160 20.687 26.304 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.924 23.206 26.694 1.00 0.00 H +ATOM 738 N ALA A 46 23.631 21.693 29.996 1.00 0.00 N +ATOM 739 CA ALA A 46 23.775 21.322 31.397 1.00 0.00 C +ATOM 740 C ALA A 46 25.131 20.651 31.607 1.00 0.00 C +ATOM 741 O ALA A 46 26.107 21.359 31.828 1.00 0.00 O +ATOM 742 CB ALA A 46 22.630 20.515 31.986 1.00 0.00 C +ATOM 743 H ALA A 46 23.657 22.723 29.859 1.00 0.00 H +ATOM 744 HA ALA A 46 23.835 22.238 32.052 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.626 20.941 31.939 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.561 19.451 31.737 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.748 20.555 33.072 1.00 0.00 H +ATOM 748 N GLY A 47 25.166 19.319 31.549 1.00 0.00 N +ATOM 749 CA GLY A 47 26.401 18.564 31.490 1.00 0.00 C +ATOM 750 C GLY A 47 26.508 17.619 30.293 1.00 0.00 C +ATOM 751 O GLY A 47 27.398 16.775 30.352 1.00 0.00 O +ATOM 752 H GLY A 47 24.365 18.713 31.292 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.274 19.266 31.454 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.562 18.144 32.511 1.00 0.00 H +ATOM 755 N LYS A 48 25.557 17.598 29.352 1.00 0.00 N +ATOM 756 CA LYS A 48 25.552 16.658 28.254 1.00 0.00 C +ATOM 757 C LYS A 48 26.394 17.318 27.162 1.00 0.00 C +ATOM 758 O LYS A 48 26.106 18.435 26.744 1.00 0.00 O +ATOM 759 CB LYS A 48 24.144 16.512 27.687 1.00 0.00 C +ATOM 760 CG LYS A 48 23.054 16.072 28.665 1.00 0.00 C +ATOM 761 CD LYS A 48 21.656 16.075 28.039 1.00 0.00 C +ATOM 762 CE LYS A 48 20.521 15.590 28.924 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.361 15.291 28.074 1.00 0.00 N +ATOM 764 H LYS A 48 24.686 18.159 29.420 1.00 0.00 H +ATOM 765 HA LYS A 48 25.989 15.660 28.532 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.825 17.500 27.340 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.239 15.833 26.839 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.215 15.071 29.053 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.059 16.809 29.473 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.310 17.022 27.632 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.717 15.271 27.302 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.888 14.765 29.532 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.158 16.307 29.664 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.149 15.792 27.229 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.177 14.312 27.934 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.518 15.355 28.629 1.00 0.00 H +ATOM 777 N GLN A 49 27.336 16.535 26.616 1.00 0.00 N +ATOM 778 CA GLN A 49 28.287 16.697 25.544 1.00 0.00 C +ATOM 779 C GLN A 49 27.531 16.342 24.268 1.00 0.00 C +ATOM 780 O GLN A 49 26.896 15.288 24.217 1.00 0.00 O +ATOM 781 CB GLN A 49 29.443 15.706 25.627 1.00 0.00 C +ATOM 782 CG GLN A 49 30.497 15.918 26.728 1.00 0.00 C +ATOM 783 CD GLN A 49 29.967 15.914 28.156 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.116 15.119 28.558 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.562 16.785 28.961 1.00 0.00 N +ATOM 786 H GLN A 49 27.407 15.738 27.273 1.00 0.00 H +ATOM 787 HA GLN A 49 28.544 17.788 25.484 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.015 14.718 25.772 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.039 15.630 24.725 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.223 15.108 26.650 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.045 16.800 26.401 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.375 17.308 28.570 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.317 16.929 29.956 1.00 0.00 H +ATOM 794 N LEU A 50 27.535 17.283 23.335 1.00 0.00 N +ATOM 795 CA LEU A 50 26.716 17.104 22.146 1.00 0.00 C +ATOM 796 C LEU A 50 27.585 16.646 20.983 1.00 0.00 C +ATOM 797 O LEU A 50 28.801 16.851 20.965 1.00 0.00 O +ATOM 798 CB LEU A 50 26.046 18.442 21.822 1.00 0.00 C +ATOM 799 CG LEU A 50 25.123 18.995 22.909 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.692 20.447 22.720 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.934 18.054 23.038 1.00 0.00 C +ATOM 802 H LEU A 50 28.012 18.173 23.570 1.00 0.00 H +ATOM 803 HA LEU A 50 25.922 16.319 22.221 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.837 19.203 21.844 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.640 18.547 20.811 1.00 0.00 H +ATOM 806 HG LEU A 50 25.664 19.070 23.858 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.731 20.840 21.699 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.665 20.631 23.036 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.231 21.108 23.390 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.515 17.695 22.097 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.306 17.180 23.558 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.008 18.506 23.410 1.00 0.00 H +ATOM 813 N GLU A 51 26.940 16.007 20.009 1.00 0.00 N +ATOM 814 CA GLU A 51 27.500 15.654 18.721 1.00 0.00 C +ATOM 815 C GLU A 51 26.512 16.131 17.647 1.00 0.00 C +ATOM 816 O GLU A 51 25.317 15.939 17.862 1.00 0.00 O +ATOM 817 CB GLU A 51 27.558 14.126 18.742 1.00 0.00 C +ATOM 818 CG GLU A 51 28.428 13.744 17.549 1.00 0.00 C +ATOM 819 CD GLU A 51 28.102 12.374 16.965 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.924 11.976 17.115 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.920 11.674 16.334 1.00 0.00 O +ATOM 822 H GLU A 51 25.900 15.984 20.072 1.00 0.00 H +ATOM 823 HA GLU A 51 28.557 16.023 18.633 1.00 0.00 H +ATOM 824 HB2 GLU A 51 28.098 13.842 19.644 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.515 13.800 18.735 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.316 14.457 16.724 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.457 13.801 17.895 1.00 0.00 H +ATOM 828 N ASP A 52 27.081 16.773 16.631 1.00 0.00 N +ATOM 829 CA ASP A 52 26.309 17.412 15.574 1.00 0.00 C +ATOM 830 C ASP A 52 25.619 16.392 14.667 1.00 0.00 C +ATOM 831 O ASP A 52 25.629 15.212 14.982 1.00 0.00 O +ATOM 832 CB ASP A 52 27.130 18.513 14.893 1.00 0.00 C +ATOM 833 CG ASP A 52 28.409 18.165 14.150 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.372 17.359 13.198 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.443 18.749 14.566 1.00 0.00 O +ATOM 836 H ASP A 52 28.068 17.090 16.671 1.00 0.00 H +ATOM 837 HA ASP A 52 25.513 17.844 16.224 1.00 0.00 H +ATOM 838 HB2 ASP A 52 26.532 19.289 14.414 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.476 19.128 15.716 1.00 0.00 H +ATOM 840 N GLY A 53 25.052 16.753 13.517 1.00 0.00 N +ATOM 841 CA GLY A 53 24.280 15.923 12.604 1.00 0.00 C +ATOM 842 C GLY A 53 22.760 15.925 12.643 1.00 0.00 C +ATOM 843 O GLY A 53 22.127 15.216 11.864 1.00 0.00 O +ATOM 844 H GLY A 53 25.026 17.727 13.164 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.601 16.330 11.609 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.619 14.858 12.700 1.00 0.00 H +ATOM 847 N ARG A 54 22.170 16.743 13.521 1.00 0.00 N +ATOM 848 CA ARG A 54 20.889 16.585 14.187 1.00 0.00 C +ATOM 849 C ARG A 54 20.239 17.942 14.437 1.00 0.00 C +ATOM 850 O ARG A 54 20.989 18.918 14.473 1.00 0.00 O +ATOM 851 CB ARG A 54 21.153 15.711 15.416 1.00 0.00 C +ATOM 852 CG ARG A 54 21.232 14.220 15.089 1.00 0.00 C +ATOM 853 CD ARG A 54 21.123 13.428 16.395 1.00 0.00 C +ATOM 854 NE ARG A 54 21.636 12.063 16.280 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.900 10.949 16.360 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.569 11.041 16.505 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.489 9.781 16.097 1.00 0.00 N +ATOM 858 H ARG A 54 22.955 17.180 14.049 1.00 0.00 H +ATOM 859 HA ARG A 54 20.233 16.078 13.432 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.043 16.071 15.927 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.355 16.030 16.081 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.397 14.021 14.413 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.089 13.939 14.487 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.643 13.950 17.197 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.084 13.436 16.747 1.00 0.00 H +ATOM 866 HE ARG A 54 22.623 11.952 16.121 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.162 11.928 16.784 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.874 10.312 16.559 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.497 9.676 16.023 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.982 8.905 16.145 1.00 0.00 H +ATOM 871 N THR A 55 18.934 18.063 14.650 1.00 0.00 N +ATOM 872 CA THR A 55 18.135 19.251 14.900 1.00 0.00 C +ATOM 873 C THR A 55 18.186 19.647 16.380 1.00 0.00 C +ATOM 874 O THR A 55 18.774 18.917 17.179 1.00 0.00 O +ATOM 875 CB THR A 55 16.705 18.992 14.428 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.028 18.035 15.227 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.457 18.651 12.962 1.00 0.00 C +ATOM 878 H THR A 55 18.551 17.104 14.783 1.00 0.00 H +ATOM 879 HA THR A 55 18.719 19.986 14.295 1.00 0.00 H +ATOM 880 HB THR A 55 16.123 19.913 14.497 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.298 17.160 15.014 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.010 19.352 12.328 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.795 17.608 12.898 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.403 18.645 12.701 1.00 0.00 H +ATOM 885 N LEU A 56 17.558 20.752 16.752 1.00 0.00 N +ATOM 886 CA LEU A 56 17.248 21.229 18.086 1.00 0.00 C +ATOM 887 C LEU A 56 16.251 20.302 18.789 1.00 0.00 C +ATOM 888 O LEU A 56 16.330 20.077 19.988 1.00 0.00 O +ATOM 889 CB LEU A 56 16.721 22.661 18.016 1.00 0.00 C +ATOM 890 CG LEU A 56 17.798 23.697 17.713 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.293 25.111 17.978 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.184 23.593 18.345 1.00 0.00 C +ATOM 893 H LEU A 56 17.333 21.469 16.036 1.00 0.00 H +ATOM 894 HA LEU A 56 18.221 21.251 18.644 1.00 0.00 H +ATOM 895 HB2 LEU A 56 15.881 22.606 17.327 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.210 22.908 18.951 1.00 0.00 H +ATOM 897 HG LEU A 56 18.039 23.552 16.657 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.320 25.280 17.505 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.076 25.203 19.040 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.856 26.012 17.717 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.195 23.460 19.427 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.758 22.697 18.106 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.782 24.476 18.117 1.00 0.00 H +ATOM 904 N SER A 57 15.317 19.682 18.067 1.00 0.00 N +ATOM 905 CA SER A 57 14.426 18.753 18.721 1.00 0.00 C +ATOM 906 C SER A 57 15.024 17.352 18.814 1.00 0.00 C +ATOM 907 O SER A 57 14.553 16.558 19.629 1.00 0.00 O +ATOM 908 CB SER A 57 13.260 18.582 17.754 1.00 0.00 C +ATOM 909 OG SER A 57 12.258 17.661 18.132 1.00 0.00 O +ATOM 910 H SER A 57 15.233 19.981 17.069 1.00 0.00 H +ATOM 911 HA SER A 57 14.009 19.022 19.731 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.743 19.503 17.496 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.568 18.333 16.744 1.00 0.00 H +ATOM 914 HG SER A 57 12.588 16.777 18.098 1.00 0.00 H +ATOM 915 N ASP A 58 16.134 17.166 18.103 1.00 0.00 N +ATOM 916 CA ASP A 58 16.891 15.950 18.300 1.00 0.00 C +ATOM 917 C ASP A 58 17.482 15.923 19.720 1.00 0.00 C +ATOM 918 O ASP A 58 17.731 14.853 20.261 1.00 0.00 O +ATOM 919 CB ASP A 58 18.006 15.776 17.276 1.00 0.00 C +ATOM 920 CG ASP A 58 17.531 15.028 16.034 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.516 13.780 16.053 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.169 15.676 15.028 1.00 0.00 O +ATOM 923 H ASP A 58 16.585 17.864 17.476 1.00 0.00 H +ATOM 924 HA ASP A 58 16.112 15.160 18.326 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.316 16.747 16.892 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.891 15.305 17.719 1.00 0.00 H +ATOM 927 N TYR A 59 17.769 17.057 20.349 1.00 0.00 N +ATOM 928 CA TYR A 59 18.402 17.116 21.643 1.00 0.00 C +ATOM 929 C TYR A 59 17.586 17.879 22.689 1.00 0.00 C +ATOM 930 O TYR A 59 18.150 18.190 23.743 1.00 0.00 O +ATOM 931 CB TYR A 59 19.888 17.509 21.631 1.00 0.00 C +ATOM 932 CG TYR A 59 20.822 16.654 20.811 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.918 15.289 21.092 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.625 17.232 19.816 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.768 14.519 20.292 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.507 16.499 19.025 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.552 15.128 19.309 1.00 0.00 C +ATOM 938 OH TYR A 59 23.499 14.351 18.714 1.00 0.00 O +ATOM 939 H TYR A 59 17.607 17.985 19.902 1.00 0.00 H +ATOM 940 HA TYR A 59 18.431 16.103 22.124 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.861 18.520 21.231 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.248 17.467 22.655 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.306 14.865 21.876 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.439 18.297 19.708 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.919 13.452 20.436 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.140 16.993 18.303 1.00 0.00 H +ATOM 947 HH TYR A 59 24.139 14.835 18.205 1.00 0.00 H +ATOM 948 N ASN A 60 16.287 18.118 22.491 1.00 0.00 N +ATOM 949 CA ASN A 60 15.388 18.901 23.296 1.00 0.00 C +ATOM 950 C ASN A 60 15.758 20.352 23.642 1.00 0.00 C +ATOM 951 O ASN A 60 15.506 20.838 24.731 1.00 0.00 O +ATOM 952 CB ASN A 60 15.230 18.151 24.622 1.00 0.00 C +ATOM 953 CG ASN A 60 13.892 18.276 25.328 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.818 17.993 24.815 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.847 18.765 26.565 1.00 0.00 N +ATOM 956 H ASN A 60 15.955 17.747 21.579 1.00 0.00 H +ATOM 957 HA ASN A 60 14.419 19.029 22.748 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.330 17.066 24.564 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.861 18.554 25.411 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.688 19.273 26.916 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.944 18.947 27.037 1.00 0.00 H +ATOM 962 N ILE A 61 16.309 21.052 22.652 1.00 0.00 N +ATOM 963 CA ILE A 61 16.592 22.465 22.738 1.00 0.00 C +ATOM 964 C ILE A 61 15.267 23.121 22.327 1.00 0.00 C +ATOM 965 O ILE A 61 15.039 23.416 21.160 1.00 0.00 O +ATOM 966 CB ILE A 61 17.846 22.816 21.941 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.021 22.012 22.487 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.178 24.306 22.023 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.156 21.763 21.486 1.00 0.00 C +ATOM 970 H ILE A 61 16.393 20.642 21.695 1.00 0.00 H +ATOM 971 HA ILE A 61 16.772 22.788 23.798 1.00 0.00 H +ATOM 972 HB ILE A 61 17.522 22.611 20.920 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.414 22.545 23.357 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.809 21.005 22.859 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.251 24.642 23.051 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.044 24.494 21.391 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.377 24.796 21.472 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.104 21.165 20.579 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.787 22.602 21.195 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.840 21.101 22.032 1.00 0.00 H +ATOM 981 N GLN A 62 14.308 23.216 23.239 1.00 0.00 N +ATOM 982 CA GLN A 62 12.890 23.448 23.015 1.00 0.00 C +ATOM 983 C GLN A 62 12.506 24.897 23.319 1.00 0.00 C +ATOM 984 O GLN A 62 11.363 25.185 23.685 1.00 0.00 O +ATOM 985 CB GLN A 62 12.110 22.549 23.971 1.00 0.00 C +ATOM 986 CG GLN A 62 12.236 21.036 23.840 1.00 0.00 C +ATOM 987 CD GLN A 62 11.628 20.388 22.615 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.699 20.895 21.491 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.081 19.176 22.625 1.00 0.00 N +ATOM 990 H GLN A 62 14.543 22.850 24.185 1.00 0.00 H +ATOM 991 HA GLN A 62 12.692 23.147 21.956 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.192 22.798 25.029 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.030 22.636 23.851 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.248 20.653 23.944 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.576 20.611 24.598 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.041 18.557 23.453 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.676 18.799 21.734 1.00 0.00 H +ATOM 998 N LYS A 63 13.411 25.809 22.990 1.00 0.00 N +ATOM 999 CA LYS A 63 13.303 27.229 22.684 1.00 0.00 C +ATOM 1000 C LYS A 63 13.628 27.961 23.987 1.00 0.00 C +ATOM 1001 O LYS A 63 13.145 27.646 25.075 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.032 27.763 22.030 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.766 27.212 20.626 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.900 28.019 19.660 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.399 27.801 19.876 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.004 26.441 19.478 1.00 0.00 N +ATOM 1007 H LYS A 63 14.297 25.350 22.692 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.138 27.293 21.941 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.190 27.511 22.666 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.205 28.838 21.988 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.684 27.395 20.070 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.471 26.167 20.525 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.088 29.087 19.660 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.138 27.684 18.650 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.263 27.997 20.941 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.817 28.502 19.276 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.443 25.652 19.926 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.005 26.333 19.546 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.169 26.396 18.476 1.00 0.00 H +ATOM 1020 N GLU A 64 14.492 28.969 23.939 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.944 29.870 24.974 1.00 0.00 C +ATOM 1022 C GLU A 64 15.891 29.140 25.919 1.00 0.00 C +ATOM 1023 O GLU A 64 16.136 29.580 27.042 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.884 30.820 25.558 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.614 32.083 24.735 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.811 31.947 23.441 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.700 31.369 23.464 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.175 32.557 22.417 1.00 0.00 O +ATOM 1029 H GLU A 64 14.714 29.366 23.002 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.691 30.535 24.482 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.997 30.282 25.878 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.314 31.255 26.459 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.128 32.839 25.343 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.579 32.535 24.546 1.00 0.00 H +ATOM 1035 N SER A 65 16.514 28.071 25.439 1.00 0.00 N +ATOM 1036 CA SER A 65 17.584 27.289 26.037 1.00 0.00 C +ATOM 1037 C SER A 65 18.867 28.120 26.057 1.00 0.00 C +ATOM 1038 O SER A 65 19.134 28.840 25.097 1.00 0.00 O +ATOM 1039 CB SER A 65 17.755 25.961 25.285 1.00 0.00 C +ATOM 1040 OG SER A 65 16.575 25.205 25.317 1.00 0.00 O +ATOM 1041 H SER A 65 16.104 27.820 24.514 1.00 0.00 H +ATOM 1042 HA SER A 65 17.281 27.016 27.081 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.763 26.338 24.259 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.643 25.447 25.672 1.00 0.00 H +ATOM 1045 HG SER A 65 16.466 24.868 26.195 1.00 0.00 H +ATOM 1046 N THR A 66 19.612 27.956 27.142 1.00 0.00 N +ATOM 1047 CA THR A 66 20.968 28.447 27.300 1.00 0.00 C +ATOM 1048 C THR A 66 21.885 27.289 26.916 1.00 0.00 C +ATOM 1049 O THR A 66 21.940 26.283 27.624 1.00 0.00 O +ATOM 1050 CB THR A 66 21.154 28.790 28.789 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.327 29.878 29.115 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.531 29.188 29.314 1.00 0.00 C +ATOM 1053 H THR A 66 19.296 27.437 27.991 1.00 0.00 H +ATOM 1054 HA THR A 66 21.099 29.295 26.594 1.00 0.00 H +ATOM 1055 HB THR A 66 20.863 27.913 29.361 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.592 29.482 29.563 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.066 29.775 28.561 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.441 29.834 30.179 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.198 28.381 29.605 1.00 0.00 H +ATOM 1060 N LEU A 67 22.727 27.422 25.898 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.719 26.456 25.466 1.00 0.00 C +ATOM 1062 C LEU A 67 25.073 27.061 25.832 1.00 0.00 C +ATOM 1063 O LEU A 67 25.310 28.242 25.577 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.592 26.274 23.954 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.539 25.319 23.377 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.874 23.866 23.706 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.158 25.549 24.011 1.00 0.00 C +ATOM 1068 H LEU A 67 22.565 28.341 25.439 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.520 25.553 26.097 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.381 27.270 23.550 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.590 26.048 23.589 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.360 25.403 22.309 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.923 23.680 23.464 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.563 23.560 24.705 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.319 23.135 23.116 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 20.866 26.590 23.846 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.494 24.843 23.523 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.078 25.277 25.062 1.00 0.00 H +ATOM 1079 N HIS A 68 25.963 26.231 26.370 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.324 26.535 26.779 1.00 0.00 C +ATOM 1081 C HIS A 68 28.258 25.935 25.728 1.00 0.00 C +ATOM 1082 O HIS A 68 28.161 24.788 25.292 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.611 25.952 28.160 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.917 25.971 28.900 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.104 25.560 28.301 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.145 26.410 30.184 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.025 25.703 29.254 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.505 26.260 30.360 1.00 0.00 N +ATOM 1089 H HIS A 68 25.674 25.232 26.439 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.475 27.612 27.029 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.902 26.456 28.820 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.294 24.905 28.158 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.471 26.701 30.973 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.083 25.614 29.107 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.010 26.473 31.211 1.00 0.00 H +ATOM 1096 N LEU A 69 29.009 26.882 25.170 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.170 26.584 24.359 1.00 0.00 C +ATOM 1098 C LEU A 69 31.416 26.577 25.251 1.00 0.00 C +ATOM 1099 O LEU A 69 31.764 27.616 25.794 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.273 27.677 23.295 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.540 27.819 22.462 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.914 26.521 21.739 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.469 28.994 21.499 1.00 0.00 C +ATOM 1104 H LEU A 69 28.971 27.843 25.565 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.039 25.567 23.885 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.414 27.560 22.626 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.079 28.654 23.743 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.347 27.975 23.179 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.906 25.702 22.454 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.199 26.223 20.973 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.955 26.543 21.391 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.491 29.149 21.055 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.724 29.940 21.968 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.130 29.000 20.625 1.00 0.00 H +ATOM 1115 N VAL A 70 32.045 25.403 25.368 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.424 25.307 25.797 1.00 0.00 C +ATOM 1117 C VAL A 70 34.257 25.770 24.598 1.00 0.00 C +ATOM 1118 O VAL A 70 34.403 25.101 23.574 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.774 23.841 26.066 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.215 23.468 26.416 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.867 23.165 27.096 1.00 0.00 C +ATOM 1122 H VAL A 70 31.731 24.833 24.565 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.726 25.940 26.668 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.497 23.370 25.117 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.997 23.754 25.715 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.440 23.709 27.450 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.171 22.385 26.290 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.820 23.445 27.036 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.825 22.085 26.951 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.190 23.267 28.124 1.00 0.00 H +ATOM 1131 N LEU A 71 34.877 26.938 24.714 1.00 0.00 N +ATOM 1132 CA LEU A 71 35.931 27.473 23.875 1.00 0.00 C +ATOM 1133 C LEU A 71 37.179 26.733 24.358 1.00 0.00 C +ATOM 1134 O LEU A 71 37.404 26.748 25.555 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.044 28.979 24.126 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.156 29.882 22.896 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.273 29.356 21.999 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.817 30.057 22.167 1.00 0.00 C +ATOM 1139 H LEU A 71 34.577 27.484 25.551 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.773 27.244 22.790 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 35.190 29.403 24.646 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.916 29.248 24.714 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.515 30.843 23.268 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.228 29.236 22.495 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.022 28.454 21.434 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.530 30.054 21.206 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.051 30.542 22.777 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.956 30.776 21.363 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.438 29.164 21.679 1.00 0.00 H +ATOM 1150 N ARG A 72 38.005 26.279 23.414 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.279 25.727 23.832 1.00 0.00 C +ATOM 1152 C ARG A 72 40.232 26.862 24.198 1.00 0.00 C +ATOM 1153 O ARG A 72 40.616 27.605 23.295 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.832 24.924 22.657 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.224 24.310 22.869 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.751 23.644 21.597 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.187 23.491 21.823 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.083 22.842 21.076 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.730 22.221 19.936 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.405 22.852 21.289 1.00 0.00 N +ATOM 1161 H ARG A 72 37.644 26.078 22.460 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.110 25.172 24.786 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.114 24.138 22.407 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.769 25.559 21.778 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.951 25.085 23.119 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.096 23.663 23.734 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.248 22.706 21.363 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.555 24.378 20.815 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.530 23.966 22.638 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.786 21.886 19.859 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.399 21.961 19.222 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.819 23.426 22.003 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.045 22.522 20.582 1.00 0.00 H +ATOM 1174 N LEU A 73 40.728 26.901 25.431 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.507 27.928 26.086 1.00 0.00 C +ATOM 1176 C LEU A 73 42.510 27.210 26.989 1.00 0.00 C +ATOM 1177 O LEU A 73 42.118 26.309 27.728 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.656 28.899 26.901 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.536 29.706 26.230 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.520 30.108 27.297 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.051 30.958 25.521 1.00 0.00 C +ATOM 1182 H LEU A 73 40.503 26.052 25.984 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.072 28.450 25.278 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.122 28.258 27.606 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.297 29.470 27.572 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.041 29.150 25.437 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 38.876 30.312 28.301 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.897 30.977 27.039 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.843 29.265 27.358 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.549 31.592 26.264 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.616 30.765 24.610 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.315 31.663 25.127 1.00 0.00 H +ATOM 1193 N ARG A 74 43.723 27.743 27.013 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.895 27.336 27.763 1.00 0.00 C +ATOM 1195 C ARG A 74 45.007 28.148 29.060 1.00 0.00 C +ATOM 1196 O ARG A 74 45.504 27.823 30.135 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.083 27.462 26.806 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.460 27.404 27.474 1.00 0.00 C +ATOM 1199 CD ARG A 74 48.788 27.326 26.722 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.800 26.355 25.622 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.639 26.543 24.306 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.445 27.742 23.748 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.746 25.543 23.427 1.00 0.00 N +ATOM 1204 H ARG A 74 43.974 28.443 26.281 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.739 26.244 27.916 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.933 26.723 26.021 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.022 28.429 26.305 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.492 28.335 28.036 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 47.360 26.635 28.246 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.108 28.287 26.327 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 49.516 27.019 27.461 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.974 25.422 25.958 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.004 28.551 24.175 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 48.555 27.853 22.750 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.011 24.597 23.651 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 48.346 25.696 22.504 1.00 0.00 H +ATOM 1217 N GLY A 75 44.435 29.343 28.902 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.170 30.232 30.022 1.00 0.00 C +ATOM 1219 C GLY A 75 42.663 30.493 30.076 1.00 0.00 C +ATOM 1220 O GLY A 75 41.927 29.531 30.297 1.00 0.00 O +ATOM 1221 H GLY A 75 44.007 29.519 27.979 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 44.545 29.744 30.959 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.747 31.186 29.952 1.00 0.00 H +ATOM 1224 N GLY A 76 42.288 31.766 30.043 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.009 32.374 30.373 1.00 0.00 C +ATOM 1226 C GLY A 76 41.195 33.458 31.420 1.00 0.00 C +ATOM 1227 O GLY A 76 42.006 34.356 31.108 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.602 33.365 32.514 1.00 0.00 O +ATOM 1229 H GLY A 76 42.991 32.524 30.136 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.605 32.728 29.395 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.368 31.551 30.777 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 31 +ATOM 1 N MET A 1 14.131 30.740 15.713 1.00 0.00 N +ATOM 2 CA MET A 1 13.787 30.861 17.143 1.00 0.00 C +ATOM 3 C MET A 1 15.073 31.187 17.906 1.00 0.00 C +ATOM 4 O MET A 1 16.123 30.941 17.314 1.00 0.00 O +ATOM 5 CB MET A 1 12.982 29.684 17.698 1.00 0.00 C +ATOM 6 CG MET A 1 13.651 28.314 17.621 1.00 0.00 C +ATOM 7 SD MET A 1 14.631 27.958 19.096 1.00 0.00 S +ATOM 8 CE MET A 1 15.043 26.244 18.681 1.00 0.00 C +ATOM 9 H1 MET A 1 14.972 30.172 15.652 1.00 0.00 H +ATOM 10 H2 MET A 1 13.374 30.398 15.144 1.00 0.00 H +ATOM 11 H3 MET A 1 14.493 31.602 15.324 1.00 0.00 H +ATOM 12 HA MET A 1 13.053 31.689 17.037 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.812 29.984 18.738 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.984 29.647 17.277 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.896 27.577 17.344 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.386 28.301 16.820 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.536 26.135 17.718 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.694 25.986 19.517 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.168 25.600 18.711 1.00 0.00 H +ATOM 20 N GLN A 2 15.000 31.938 18.995 1.00 0.00 N +ATOM 21 CA GLN A 2 16.162 32.520 19.648 1.00 0.00 C +ATOM 22 C GLN A 2 16.731 31.496 20.628 1.00 0.00 C +ATOM 23 O GLN A 2 15.946 30.786 21.262 1.00 0.00 O +ATOM 24 CB GLN A 2 15.664 33.724 20.450 1.00 0.00 C +ATOM 25 CG GLN A 2 16.816 34.525 21.057 1.00 0.00 C +ATOM 26 CD GLN A 2 16.395 35.783 21.795 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.222 36.690 21.913 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.137 35.927 22.208 1.00 0.00 N +ATOM 29 H GLN A 2 14.074 32.049 19.442 1.00 0.00 H +ATOM 30 HA GLN A 2 16.901 32.784 18.850 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.185 34.422 19.770 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.965 33.426 21.233 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.250 33.862 21.812 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.670 34.707 20.403 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.425 35.210 21.975 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.840 36.664 22.872 1.00 0.00 H +ATOM 37 N ILE A 3 18.057 31.390 20.723 1.00 0.00 N +ATOM 38 CA ILE A 3 18.842 30.780 21.773 1.00 0.00 C +ATOM 39 C ILE A 3 20.013 31.623 22.300 1.00 0.00 C +ATOM 40 O ILE A 3 20.225 32.668 21.689 1.00 0.00 O +ATOM 41 CB ILE A 3 19.127 29.296 21.550 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.279 29.134 20.564 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.911 28.423 21.241 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.789 27.695 20.362 1.00 0.00 C +ATOM 45 H ILE A 3 18.611 32.079 20.187 1.00 0.00 H +ATOM 46 HA ILE A 3 18.215 30.912 22.692 1.00 0.00 H +ATOM 47 HB ILE A 3 19.530 28.942 22.505 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.062 29.586 19.595 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.106 29.838 20.698 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.965 28.534 21.787 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.548 28.558 20.226 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.131 27.359 21.342 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.798 27.244 21.361 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.173 27.120 19.673 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.802 27.575 19.994 1.00 0.00 H +ATOM 56 N PHE A 4 20.674 31.163 23.363 1.00 0.00 N +ATOM 57 CA PHE A 4 21.737 31.850 24.064 1.00 0.00 C +ATOM 58 C PHE A 4 22.880 30.824 24.086 1.00 0.00 C +ATOM 59 O PHE A 4 22.702 29.650 24.401 1.00 0.00 O +ATOM 60 CB PHE A 4 21.362 32.331 25.472 1.00 0.00 C +ATOM 61 CG PHE A 4 20.193 33.270 25.490 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.156 34.577 24.988 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.078 32.825 26.215 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.043 35.423 25.156 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.942 33.630 26.281 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.892 34.945 25.788 1.00 0.00 C +ATOM 67 H PHE A 4 20.220 30.280 23.684 1.00 0.00 H +ATOM 68 HA PHE A 4 21.931 32.682 23.347 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.266 31.486 26.158 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.276 32.826 25.791 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.016 34.971 24.471 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.166 31.819 26.603 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.123 36.443 24.795 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.071 33.286 26.806 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.030 35.575 25.946 1.00 0.00 H +ATOM 76 N VAL A 5 24.101 31.251 23.794 1.00 0.00 N +ATOM 77 CA VAL A 5 25.308 30.444 23.846 1.00 0.00 C +ATOM 78 C VAL A 5 26.282 31.234 24.727 1.00 0.00 C +ATOM 79 O VAL A 5 26.584 32.384 24.454 1.00 0.00 O +ATOM 80 CB VAL A 5 25.729 29.984 22.453 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.077 29.260 22.567 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.887 29.038 21.600 1.00 0.00 C +ATOM 83 H VAL A 5 24.211 32.268 23.667 1.00 0.00 H +ATOM 84 HA VAL A 5 25.084 29.393 24.164 1.00 0.00 H +ATOM 85 HB VAL A 5 25.937 30.886 21.866 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.116 28.508 23.356 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.310 28.761 21.619 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.939 29.926 22.625 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.469 28.215 22.174 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.999 29.513 21.167 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.439 28.871 20.675 1.00 0.00 H +ATOM 92 N LYS A 6 26.751 30.645 25.825 1.00 0.00 N +ATOM 93 CA LYS A 6 27.562 31.196 26.896 1.00 0.00 C +ATOM 94 C LYS A 6 28.984 30.780 26.527 1.00 0.00 C +ATOM 95 O LYS A 6 29.283 29.769 25.891 1.00 0.00 O +ATOM 96 CB LYS A 6 27.263 30.452 28.204 1.00 0.00 C +ATOM 97 CG LYS A 6 27.833 31.026 29.502 1.00 0.00 C +ATOM 98 CD LYS A 6 27.248 30.438 30.786 1.00 0.00 C +ATOM 99 CE LYS A 6 27.845 31.037 32.056 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.162 32.258 32.508 1.00 0.00 N +ATOM 101 H LYS A 6 26.405 29.673 25.957 1.00 0.00 H +ATOM 102 HA LYS A 6 27.493 32.293 27.081 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.185 30.339 28.250 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.525 29.404 28.258 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.921 30.909 29.523 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.748 32.114 29.544 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.169 30.575 30.725 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.395 29.361 30.710 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.804 30.279 32.847 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.888 31.330 31.881 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.051 33.001 31.843 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.296 31.866 32.864 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.686 32.645 33.274 1.00 0.00 H +ATOM 114 N THR A 7 29.909 31.574 27.061 1.00 0.00 N +ATOM 115 CA THR A 7 31.331 31.399 26.816 1.00 0.00 C +ATOM 116 C THR A 7 32.109 31.506 28.127 1.00 0.00 C +ATOM 117 O THR A 7 31.598 32.041 29.107 1.00 0.00 O +ATOM 118 CB THR A 7 31.791 32.466 25.817 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.648 33.759 26.351 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.088 32.312 24.474 1.00 0.00 C +ATOM 121 H THR A 7 29.643 32.405 27.625 1.00 0.00 H +ATOM 122 HA THR A 7 31.468 30.422 26.303 1.00 0.00 H +ATOM 123 HB THR A 7 32.859 32.327 25.666 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.745 33.914 26.568 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.879 31.261 24.311 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.081 32.740 24.432 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.551 32.877 23.661 1.00 0.00 H +ATOM 128 N LEU A 8 33.205 30.775 28.317 1.00 0.00 N +ATOM 129 CA LEU A 8 34.003 30.728 29.524 1.00 0.00 C +ATOM 130 C LEU A 8 34.733 32.050 29.762 1.00 0.00 C +ATOM 131 O LEU A 8 35.195 32.338 30.866 1.00 0.00 O +ATOM 132 CB LEU A 8 35.163 29.749 29.365 1.00 0.00 C +ATOM 133 CG LEU A 8 34.761 28.314 29.032 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.894 27.407 28.566 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.113 27.669 30.251 1.00 0.00 C +ATOM 136 H LEU A 8 33.570 30.348 27.440 1.00 0.00 H +ATOM 137 HA LEU A 8 33.338 30.471 30.389 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.850 30.138 28.619 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.743 29.695 30.289 1.00 0.00 H +ATOM 140 HG LEU A 8 34.114 28.377 28.151 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.778 27.564 29.183 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.532 26.375 28.578 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.157 27.605 27.522 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.492 28.406 30.762 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.565 26.761 30.000 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.975 27.433 30.866 1.00 0.00 H +ATOM 147 N THR A 9 34.916 32.802 28.684 1.00 0.00 N +ATOM 148 CA THR A 9 35.699 34.027 28.579 1.00 0.00 C +ATOM 149 C THR A 9 34.858 35.198 29.076 1.00 0.00 C +ATOM 150 O THR A 9 35.457 36.232 29.379 1.00 0.00 O +ATOM 151 CB THR A 9 36.064 34.225 27.112 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.899 34.005 26.348 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.263 33.319 26.814 1.00 0.00 C +ATOM 154 H THR A 9 34.606 32.440 27.758 1.00 0.00 H +ATOM 155 HA THR A 9 36.570 34.011 29.279 1.00 0.00 H +ATOM 156 HB THR A 9 36.307 35.290 26.997 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.285 34.703 26.448 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.007 33.485 27.587 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.986 32.268 26.714 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.663 33.568 25.832 1.00 0.00 H +ATOM 161 N GLY A 10 33.538 35.048 29.149 1.00 0.00 N +ATOM 162 CA GLY A 10 32.751 35.783 30.126 1.00 0.00 C +ATOM 163 C GLY A 10 31.594 36.562 29.497 1.00 0.00 C +ATOM 164 O GLY A 10 31.293 37.630 30.031 1.00 0.00 O +ATOM 165 H GLY A 10 33.261 34.183 28.652 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.269 35.131 30.900 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.414 36.532 30.605 1.00 0.00 H +ATOM 168 N LYS A 11 30.981 36.111 28.402 1.00 0.00 N +ATOM 169 CA LYS A 11 29.889 36.683 27.644 1.00 0.00 C +ATOM 170 C LYS A 11 28.837 35.609 27.337 1.00 0.00 C +ATOM 171 O LYS A 11 29.124 34.411 27.338 1.00 0.00 O +ATOM 172 CB LYS A 11 30.355 37.581 26.500 1.00 0.00 C +ATOM 173 CG LYS A 11 30.690 36.981 25.132 1.00 0.00 C +ATOM 174 CD LYS A 11 31.347 38.064 24.284 1.00 0.00 C +ATOM 175 CE LYS A 11 31.803 37.519 22.927 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.309 38.624 22.103 1.00 0.00 N +ATOM 177 H LYS A 11 31.334 35.224 28.009 1.00 0.00 H +ATOM 178 HA LYS A 11 29.378 37.399 28.338 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.613 38.378 26.435 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.226 38.101 26.895 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.283 36.090 25.357 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.780 36.651 24.628 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.678 38.910 24.094 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.184 38.552 24.777 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.605 36.785 22.977 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.976 37.121 22.342 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.970 39.257 22.524 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.732 38.121 21.325 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.514 39.056 21.660 1.00 0.00 H +ATOM 190 N THR A 12 27.617 36.011 27.003 1.00 0.00 N +ATOM 191 CA THR A 12 26.659 35.115 26.388 1.00 0.00 C +ATOM 192 C THR A 12 26.377 35.886 25.093 1.00 0.00 C +ATOM 193 O THR A 12 26.069 37.075 25.000 1.00 0.00 O +ATOM 194 CB THR A 12 25.447 34.997 27.326 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.758 34.288 28.502 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.268 34.203 26.777 1.00 0.00 C +ATOM 197 H THR A 12 27.417 37.014 26.825 1.00 0.00 H +ATOM 198 HA THR A 12 27.008 34.091 26.129 1.00 0.00 H +ATOM 199 HB THR A 12 25.219 36.017 27.627 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.520 34.685 28.910 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.958 34.605 25.810 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.598 33.178 26.597 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.424 34.105 27.449 1.00 0.00 H +ATOM 204 N ILE A 13 26.357 35.136 24.005 1.00 0.00 N +ATOM 205 CA ILE A 13 25.897 35.533 22.692 1.00 0.00 C +ATOM 206 C ILE A 13 24.467 35.005 22.593 1.00 0.00 C +ATOM 207 O ILE A 13 24.231 33.920 23.112 1.00 0.00 O +ATOM 208 CB ILE A 13 26.801 35.049 21.559 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.296 33.600 21.647 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.987 35.994 21.380 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.831 33.053 20.318 1.00 0.00 C +ATOM 212 H ILE A 13 26.530 34.108 23.980 1.00 0.00 H +ATOM 213 HA ILE A 13 25.793 36.640 22.581 1.00 0.00 H +ATOM 214 HB ILE A 13 26.303 35.076 20.583 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.162 33.571 22.308 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.473 33.025 22.063 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.221 36.524 22.304 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.953 35.553 21.127 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.682 36.756 20.666 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.618 33.726 19.966 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.269 32.060 20.349 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.043 33.094 19.565 1.00 0.00 H +ATOM 223 N THR A 14 23.700 35.721 21.773 1.00 0.00 N +ATOM 224 CA THR A 14 22.407 35.244 21.305 1.00 0.00 C +ATOM 225 C THR A 14 22.615 34.619 19.925 1.00 0.00 C +ATOM 226 O THR A 14 23.410 35.067 19.098 1.00 0.00 O +ATOM 227 CB THR A 14 21.533 36.494 21.214 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.463 37.101 22.477 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.113 36.116 20.780 1.00 0.00 C +ATOM 230 H THR A 14 24.078 36.605 21.375 1.00 0.00 H +ATOM 231 HA THR A 14 22.004 34.450 21.980 1.00 0.00 H +ATOM 232 HB THR A 14 21.868 37.167 20.425 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.320 37.241 22.861 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.567 35.434 21.428 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.540 37.039 20.718 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.057 35.710 19.770 1.00 0.00 H +ATOM 237 N LEU A 15 21.794 33.631 19.588 1.00 0.00 N +ATOM 238 CA LEU A 15 21.788 32.886 18.341 1.00 0.00 C +ATOM 239 C LEU A 15 20.322 32.734 17.907 1.00 0.00 C +ATOM 240 O LEU A 15 19.420 32.857 18.728 1.00 0.00 O +ATOM 241 CB LEU A 15 22.543 31.562 18.442 1.00 0.00 C +ATOM 242 CG LEU A 15 23.451 31.392 17.231 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.754 32.181 17.350 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.963 29.958 17.110 1.00 0.00 C +ATOM 245 H LEU A 15 21.105 33.269 20.283 1.00 0.00 H +ATOM 246 HA LEU A 15 22.252 33.461 17.497 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.150 31.483 19.350 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.825 30.751 18.583 1.00 0.00 H +ATOM 249 HG LEU A 15 22.968 31.494 16.265 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.431 31.906 18.159 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.257 31.851 16.434 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.544 33.252 17.350 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.261 29.563 18.075 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.127 29.354 16.751 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.768 29.871 16.378 1.00 0.00 H +ATOM 256 N GLU A 16 20.132 32.512 16.607 1.00 0.00 N +ATOM 257 CA GLU A 16 18.852 32.407 15.949 1.00 0.00 C +ATOM 258 C GLU A 16 18.933 31.185 15.035 1.00 0.00 C +ATOM 259 O GLU A 16 19.645 31.179 14.031 1.00 0.00 O +ATOM 260 CB GLU A 16 18.518 33.715 15.227 1.00 0.00 C +ATOM 261 CG GLU A 16 17.112 34.320 15.221 1.00 0.00 C +ATOM 262 CD GLU A 16 16.029 33.536 14.500 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.184 33.499 13.260 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.008 33.144 15.092 1.00 0.00 O +ATOM 265 H GLU A 16 20.988 32.605 16.017 1.00 0.00 H +ATOM 266 HA GLU A 16 17.980 32.285 16.649 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.199 34.425 15.688 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.840 33.568 14.197 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.961 34.310 16.302 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.071 35.396 15.047 1.00 0.00 H +ATOM 271 N VAL A 17 18.346 30.088 15.499 1.00 0.00 N +ATOM 272 CA VAL A 17 18.357 28.738 14.963 1.00 0.00 C +ATOM 273 C VAL A 17 16.956 28.234 14.606 1.00 0.00 C +ATOM 274 O VAL A 17 15.966 28.566 15.252 1.00 0.00 O +ATOM 275 CB VAL A 17 19.037 27.777 15.932 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.562 27.820 15.983 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.487 27.855 17.353 1.00 0.00 C +ATOM 278 H VAL A 17 17.855 30.216 16.401 1.00 0.00 H +ATOM 279 HA VAL A 17 18.925 28.663 13.997 1.00 0.00 H +ATOM 280 HB VAL A 17 18.697 26.803 15.583 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.105 27.651 15.047 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.901 28.748 16.444 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.964 27.055 16.647 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.412 28.034 17.281 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.729 26.836 17.666 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.891 28.631 18.006 1.00 0.00 H +ATOM 287 N GLU A 18 16.841 27.436 13.550 1.00 0.00 N +ATOM 288 CA GLU A 18 15.584 26.857 13.138 1.00 0.00 C +ATOM 289 C GLU A 18 15.412 25.575 13.960 1.00 0.00 C +ATOM 290 O GLU A 18 16.360 24.815 14.156 1.00 0.00 O +ATOM 291 CB GLU A 18 15.653 26.565 11.635 1.00 0.00 C +ATOM 292 CG GLU A 18 14.328 26.366 10.895 1.00 0.00 C +ATOM 293 CD GLU A 18 13.596 25.053 11.088 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.306 24.042 11.307 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.341 25.057 11.124 1.00 0.00 O +ATOM 296 H GLU A 18 17.721 27.112 13.084 1.00 0.00 H +ATOM 297 HA GLU A 18 14.734 27.526 13.407 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.266 27.211 11.005 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.240 25.648 11.759 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.610 27.124 11.205 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.512 26.414 9.826 1.00 0.00 H +ATOM 302 N PRO A 19 14.293 25.204 14.562 1.00 0.00 N +ATOM 303 CA PRO A 19 14.091 24.018 15.378 1.00 0.00 C +ATOM 304 C PRO A 19 14.732 22.715 14.905 1.00 0.00 C +ATOM 305 O PRO A 19 15.211 21.984 15.767 1.00 0.00 O +ATOM 306 CB PRO A 19 12.579 23.832 15.514 1.00 0.00 C +ATOM 307 CG PRO A 19 12.012 25.253 15.378 1.00 0.00 C +ATOM 308 CD PRO A 19 13.053 25.964 14.528 1.00 0.00 C +ATOM 309 HA PRO A 19 14.395 24.251 16.428 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.108 23.240 14.729 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.273 23.344 16.441 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.114 25.268 14.755 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.687 25.702 16.319 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.826 26.011 13.459 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.263 26.936 14.965 1.00 0.00 H +ATOM 316 N SER A 20 14.784 22.409 13.611 1.00 0.00 N +ATOM 317 CA SER A 20 15.333 21.233 12.964 1.00 0.00 C +ATOM 318 C SER A 20 16.694 21.321 12.263 1.00 0.00 C +ATOM 319 O SER A 20 17.085 20.386 11.564 1.00 0.00 O +ATOM 320 CB SER A 20 14.179 20.765 12.087 1.00 0.00 C +ATOM 321 OG SER A 20 14.072 21.452 10.861 1.00 0.00 O +ATOM 322 H SER A 20 14.500 23.148 12.940 1.00 0.00 H +ATOM 323 HA SER A 20 15.361 20.471 13.782 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.456 19.755 11.790 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.237 20.713 12.628 1.00 0.00 H +ATOM 326 HG SER A 20 13.977 22.371 11.058 1.00 0.00 H +ATOM 327 N ASP A 21 17.479 22.383 12.383 1.00 0.00 N +ATOM 328 CA ASP A 21 18.859 22.549 11.954 1.00 0.00 C +ATOM 329 C ASP A 21 19.657 21.705 12.941 1.00 0.00 C +ATOM 330 O ASP A 21 19.552 21.803 14.165 1.00 0.00 O +ATOM 331 CB ASP A 21 19.410 23.971 12.031 1.00 0.00 C +ATOM 332 CG ASP A 21 19.170 24.887 10.836 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.576 24.515 9.801 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.609 26.061 10.908 1.00 0.00 O +ATOM 335 H ASP A 21 17.020 23.229 12.787 1.00 0.00 H +ATOM 336 HA ASP A 21 18.934 22.228 10.884 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.137 24.540 12.923 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.476 23.962 12.268 1.00 0.00 H +ATOM 339 N THR A 22 20.617 21.002 12.343 1.00 0.00 N +ATOM 340 CA THR A 22 21.671 20.200 12.922 1.00 0.00 C +ATOM 341 C THR A 22 22.821 21.021 13.507 1.00 0.00 C +ATOM 342 O THR A 22 22.997 22.219 13.261 1.00 0.00 O +ATOM 343 CB THR A 22 22.267 19.201 11.933 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.967 19.781 10.861 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.261 18.300 11.203 1.00 0.00 C +ATOM 346 H THR A 22 20.544 20.989 11.300 1.00 0.00 H +ATOM 347 HA THR A 22 21.170 19.659 13.761 1.00 0.00 H +ATOM 348 HB THR A 22 22.974 18.529 12.424 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.438 20.475 10.498 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.508 17.905 11.893 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.780 18.860 10.406 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.873 17.468 10.875 1.00 0.00 H +ATOM 353 N ILE A 23 23.610 20.382 14.358 1.00 0.00 N +ATOM 354 CA ILE A 23 24.692 20.944 15.144 1.00 0.00 C +ATOM 355 C ILE A 23 25.727 21.726 14.312 1.00 0.00 C +ATOM 356 O ILE A 23 26.280 22.697 14.803 1.00 0.00 O +ATOM 357 CB ILE A 23 25.302 19.863 16.029 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.407 18.881 16.790 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.330 20.452 17.000 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.610 19.549 17.909 1.00 0.00 C +ATOM 361 H ILE A 23 23.458 19.358 14.511 1.00 0.00 H +ATOM 362 HA ILE A 23 24.149 21.701 15.763 1.00 0.00 H +ATOM 363 HB ILE A 23 25.899 19.285 15.310 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.790 18.227 16.173 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.117 18.143 17.173 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.045 21.126 16.531 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.857 21.038 17.802 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.929 19.620 17.354 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.152 20.506 17.636 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.834 18.869 18.272 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.359 19.695 18.674 1.00 0.00 H +ATOM 372 N GLU A 24 26.035 21.281 13.098 1.00 0.00 N +ATOM 373 CA GLU A 24 26.885 21.937 12.120 1.00 0.00 C +ATOM 374 C GLU A 24 26.473 23.368 11.738 1.00 0.00 C +ATOM 375 O GLU A 24 27.325 24.236 11.569 1.00 0.00 O +ATOM 376 CB GLU A 24 27.208 20.988 10.981 1.00 0.00 C +ATOM 377 CG GLU A 24 28.621 21.071 10.387 1.00 0.00 C +ATOM 378 CD GLU A 24 29.631 20.744 11.482 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.551 19.719 12.175 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.623 21.491 11.611 1.00 0.00 O +ATOM 381 H GLU A 24 25.598 20.357 12.908 1.00 0.00 H +ATOM 382 HA GLU A 24 27.771 22.106 12.787 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.981 19.943 11.218 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.520 21.261 10.181 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.645 20.403 9.532 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.932 22.057 10.049 1.00 0.00 H +ATOM 387 N ASN A 25 25.155 23.537 11.642 1.00 0.00 N +ATOM 388 CA ASN A 25 24.604 24.843 11.371 1.00 0.00 C +ATOM 389 C ASN A 25 24.825 25.830 12.522 1.00 0.00 C +ATOM 390 O ASN A 25 25.203 26.979 12.318 1.00 0.00 O +ATOM 391 CB ASN A 25 23.105 24.732 11.093 1.00 0.00 C +ATOM 392 CG ASN A 25 22.821 24.382 9.646 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.376 23.455 9.053 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.863 25.080 9.049 1.00 0.00 N +ATOM 395 H ASN A 25 24.449 22.814 11.893 1.00 0.00 H +ATOM 396 HA ASN A 25 25.091 25.244 10.443 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.717 23.905 11.680 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.518 25.608 11.383 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.315 25.732 9.630 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.526 24.804 8.108 1.00 0.00 H +ATOM 401 N VAL A 26 24.607 25.375 13.759 1.00 0.00 N +ATOM 402 CA VAL A 26 24.847 26.084 15.001 1.00 0.00 C +ATOM 403 C VAL A 26 26.283 26.610 15.040 1.00 0.00 C +ATOM 404 O VAL A 26 26.474 27.818 15.157 1.00 0.00 O +ATOM 405 CB VAL A 26 24.447 25.391 16.296 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.567 26.271 17.551 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.025 24.861 16.108 1.00 0.00 C +ATOM 408 H VAL A 26 24.130 24.457 13.867 1.00 0.00 H +ATOM 409 HA VAL A 26 24.221 27.017 14.923 1.00 0.00 H +ATOM 410 HB VAL A 26 25.172 24.608 16.511 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.714 27.334 17.376 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.604 26.336 18.057 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.335 26.083 18.297 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.469 25.622 15.560 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.053 23.959 15.502 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.510 24.833 17.063 1.00 0.00 H +ATOM 417 N LYS A 27 27.221 25.695 14.806 1.00 0.00 N +ATOM 418 CA LYS A 27 28.649 25.932 14.802 1.00 0.00 C +ATOM 419 C LYS A 27 29.051 26.995 13.768 1.00 0.00 C +ATOM 420 O LYS A 27 29.912 27.834 14.012 1.00 0.00 O +ATOM 421 CB LYS A 27 29.354 24.594 14.597 1.00 0.00 C +ATOM 422 CG LYS A 27 29.266 23.631 15.781 1.00 0.00 C +ATOM 423 CD LYS A 27 29.609 22.191 15.401 1.00 0.00 C +ATOM 424 CE LYS A 27 31.052 22.011 14.947 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.339 20.683 14.369 1.00 0.00 N +ATOM 426 H LYS A 27 26.826 24.741 14.883 1.00 0.00 H +ATOM 427 HA LYS A 27 28.941 26.344 15.805 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.947 24.082 13.726 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.420 24.802 14.477 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.777 23.860 16.720 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.217 23.617 16.068 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.488 21.501 16.232 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.948 21.887 14.589 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.358 22.785 14.253 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.676 22.158 15.840 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.746 20.547 13.569 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.317 20.573 14.138 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.299 19.995 15.107 1.00 0.00 H +ATOM 439 N ALA A 28 28.475 26.956 12.575 1.00 0.00 N +ATOM 440 CA ALA A 28 28.697 27.910 11.506 1.00 0.00 C +ATOM 441 C ALA A 28 28.200 29.317 11.860 1.00 0.00 C +ATOM 442 O ALA A 28 28.804 30.252 11.353 1.00 0.00 O +ATOM 443 CB ALA A 28 27.892 27.385 10.314 1.00 0.00 C +ATOM 444 H ALA A 28 27.735 26.224 12.561 1.00 0.00 H +ATOM 445 HA ALA A 28 29.793 27.967 11.282 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.115 26.339 10.123 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.819 27.563 10.433 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.241 27.893 9.420 1.00 0.00 H +ATOM 449 N LYS A 29 27.157 29.533 12.655 1.00 0.00 N +ATOM 450 CA LYS A 29 26.726 30.871 12.998 1.00 0.00 C +ATOM 451 C LYS A 29 27.645 31.504 14.048 1.00 0.00 C +ATOM 452 O LYS A 29 27.936 32.695 14.015 1.00 0.00 O +ATOM 453 CB LYS A 29 25.278 30.909 13.486 1.00 0.00 C +ATOM 454 CG LYS A 29 24.268 30.542 12.389 1.00 0.00 C +ATOM 455 CD LYS A 29 22.937 31.261 12.538 1.00 0.00 C +ATOM 456 CE LYS A 29 22.104 30.943 11.297 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.748 31.521 11.377 1.00 0.00 N +ATOM 458 H LYS A 29 26.688 28.691 13.053 1.00 0.00 H +ATOM 459 HA LYS A 29 26.851 31.528 12.098 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.244 30.238 14.335 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.086 31.910 13.882 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.538 30.557 11.340 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.134 29.457 12.476 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.459 31.005 13.483 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.144 32.335 12.560 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.580 31.208 10.352 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.891 29.875 11.214 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.208 31.152 12.138 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.762 32.527 11.422 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.213 31.313 10.545 1.00 0.00 H +ATOM 471 N ILE A 30 28.187 30.697 14.959 1.00 0.00 N +ATOM 472 CA ILE A 30 29.168 30.984 15.994 1.00 0.00 C +ATOM 473 C ILE A 30 30.507 31.388 15.373 1.00 0.00 C +ATOM 474 O ILE A 30 31.152 32.372 15.742 1.00 0.00 O +ATOM 475 CB ILE A 30 29.183 29.753 16.893 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.843 29.558 17.609 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.417 29.676 17.783 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.787 28.290 18.472 1.00 0.00 C +ATOM 479 H ILE A 30 27.867 29.727 14.812 1.00 0.00 H +ATOM 480 HA ILE A 30 28.870 31.814 16.686 1.00 0.00 H +ATOM 481 HB ILE A 30 29.468 28.893 16.292 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.698 30.389 18.306 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.965 29.636 16.966 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.407 30.619 18.329 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.585 28.755 18.337 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.247 29.656 17.072 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.016 27.515 17.732 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.478 28.285 19.306 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.781 28.209 18.876 1.00 0.00 H +ATOM 490 N GLN A 31 30.910 30.654 14.337 1.00 0.00 N +ATOM 491 CA GLN A 31 32.092 30.906 13.544 1.00 0.00 C +ATOM 492 C GLN A 31 32.043 32.262 12.839 1.00 0.00 C +ATOM 493 O GLN A 31 32.984 33.055 12.871 1.00 0.00 O +ATOM 494 CB GLN A 31 32.258 29.749 12.566 1.00 0.00 C +ATOM 495 CG GLN A 31 33.465 29.980 11.655 1.00 0.00 C +ATOM 496 CD GLN A 31 33.405 28.935 10.552 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.502 28.113 10.403 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.432 28.969 9.698 1.00 0.00 N +ATOM 499 H GLN A 31 30.212 29.929 14.076 1.00 0.00 H +ATOM 500 HA GLN A 31 32.973 30.840 14.237 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.321 28.751 12.992 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.345 29.731 11.963 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.553 30.989 11.245 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.433 29.798 12.119 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.298 29.491 9.932 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.393 28.165 9.043 1.00 0.00 H +ATOM 507 N ASP A 32 30.963 32.520 12.100 1.00 0.00 N +ATOM 508 CA ASP A 32 30.606 33.676 11.299 1.00 0.00 C +ATOM 509 C ASP A 32 30.703 34.979 12.098 1.00 0.00 C +ATOM 510 O ASP A 32 31.157 35.941 11.494 1.00 0.00 O +ATOM 511 CB ASP A 32 29.240 33.492 10.635 1.00 0.00 C +ATOM 512 CG ASP A 32 28.634 34.739 9.988 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.074 35.060 8.867 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.569 35.239 10.410 1.00 0.00 O +ATOM 515 H ASP A 32 30.213 31.800 12.165 1.00 0.00 H +ATOM 516 HA ASP A 32 31.408 33.668 10.525 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.316 32.726 9.869 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.590 33.060 11.396 1.00 0.00 H +ATOM 519 N LYS A 33 30.285 34.934 13.365 1.00 0.00 N +ATOM 520 CA LYS A 33 30.266 36.046 14.288 1.00 0.00 C +ATOM 521 C LYS A 33 31.549 36.271 15.084 1.00 0.00 C +ATOM 522 O LYS A 33 32.052 37.391 15.033 1.00 0.00 O +ATOM 523 CB LYS A 33 29.132 35.866 15.295 1.00 0.00 C +ATOM 524 CG LYS A 33 27.922 36.649 14.781 1.00 0.00 C +ATOM 525 CD LYS A 33 27.168 36.014 13.617 1.00 0.00 C +ATOM 526 CE LYS A 33 26.003 36.915 13.235 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.675 36.670 11.821 1.00 0.00 N +ATOM 528 H LYS A 33 29.819 34.022 13.554 1.00 0.00 H +ATOM 529 HA LYS A 33 30.200 36.995 13.682 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.755 34.846 15.426 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.419 36.265 16.268 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.249 37.020 15.558 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.345 37.540 14.327 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.851 35.756 12.807 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.759 35.059 13.944 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.119 36.829 13.882 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.352 37.942 13.171 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.578 35.682 11.637 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.806 37.084 11.542 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.418 36.891 11.176 1.00 0.00 H +ATOM 541 N GLU A 34 32.115 35.262 15.741 1.00 0.00 N +ATOM 542 CA GLU A 34 33.146 35.323 16.747 1.00 0.00 C +ATOM 543 C GLU A 34 34.481 34.695 16.354 1.00 0.00 C +ATOM 544 O GLU A 34 35.475 34.998 17.009 1.00 0.00 O +ATOM 545 CB GLU A 34 32.823 34.679 18.099 1.00 0.00 C +ATOM 546 CG GLU A 34 31.885 35.482 18.999 1.00 0.00 C +ATOM 547 CD GLU A 34 32.460 36.805 19.473 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.254 36.744 20.429 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.063 37.921 19.072 1.00 0.00 O +ATOM 550 H GLU A 34 31.602 34.354 15.774 1.00 0.00 H +ATOM 551 HA GLU A 34 33.363 36.399 16.991 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.527 33.651 17.937 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.765 34.680 18.646 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.934 35.654 18.487 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.454 34.945 19.855 1.00 0.00 H +ATOM 556 N GLY A 35 34.624 34.027 15.211 1.00 0.00 N +ATOM 557 CA GLY A 35 35.802 33.747 14.421 1.00 0.00 C +ATOM 558 C GLY A 35 36.178 32.266 14.539 1.00 0.00 C +ATOM 559 O GLY A 35 36.970 31.765 13.757 1.00 0.00 O +ATOM 560 H GLY A 35 33.727 34.097 14.677 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.593 33.868 13.331 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.611 34.428 14.795 1.00 0.00 H +ATOM 563 N ILE A 36 35.673 31.526 15.524 1.00 0.00 N +ATOM 564 CA ILE A 36 36.208 30.243 15.914 1.00 0.00 C +ATOM 565 C ILE A 36 35.819 29.167 14.889 1.00 0.00 C +ATOM 566 O ILE A 36 34.623 28.997 14.673 1.00 0.00 O +ATOM 567 CB ILE A 36 35.722 30.008 17.339 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.308 30.962 18.388 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.962 28.578 17.804 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.261 32.022 18.696 1.00 0.00 C +ATOM 571 H ILE A 36 34.733 31.802 15.865 1.00 0.00 H +ATOM 572 HA ILE A 36 37.332 30.316 15.904 1.00 0.00 H +ATOM 573 HB ILE A 36 34.651 30.185 17.438 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.659 30.484 19.300 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.060 31.635 17.972 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.531 27.855 17.107 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.030 28.360 17.726 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.675 28.405 18.836 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.801 32.428 17.795 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.361 31.607 19.150 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.569 32.792 19.410 1.00 0.00 H +ATOM 582 N PRO A 37 36.769 28.471 14.269 1.00 0.00 N +ATOM 583 CA PRO A 37 36.481 27.428 13.303 1.00 0.00 C +ATOM 584 C PRO A 37 35.902 26.190 13.982 1.00 0.00 C +ATOM 585 O PRO A 37 36.088 25.987 15.172 1.00 0.00 O +ATOM 586 CB PRO A 37 37.880 27.163 12.746 1.00 0.00 C +ATOM 587 CG PRO A 37 38.955 27.610 13.736 1.00 0.00 C +ATOM 588 CD PRO A 37 38.182 28.656 14.536 1.00 0.00 C +ATOM 589 HA PRO A 37 35.810 27.900 12.539 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.120 26.162 12.385 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.939 27.892 11.938 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.186 26.779 14.405 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.916 27.981 13.390 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.419 28.518 15.588 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.579 29.619 14.207 1.00 0.00 H +ATOM 596 N PRO A 38 35.035 25.441 13.292 1.00 0.00 N +ATOM 597 CA PRO A 38 34.137 24.460 13.862 1.00 0.00 C +ATOM 598 C PRO A 38 34.785 23.299 14.632 1.00 0.00 C +ATOM 599 O PRO A 38 34.349 22.884 15.706 1.00 0.00 O +ATOM 600 CB PRO A 38 33.399 23.866 12.659 1.00 0.00 C +ATOM 601 CG PRO A 38 34.288 24.266 11.490 1.00 0.00 C +ATOM 602 CD PRO A 38 35.024 25.555 11.851 1.00 0.00 C +ATOM 603 HA PRO A 38 33.370 24.880 14.559 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.188 22.798 12.767 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.397 24.284 12.587 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.952 23.421 11.298 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.677 24.315 10.583 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.957 25.614 11.289 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.415 26.432 11.615 1.00 0.00 H +ATOM 610 N ASP A 39 35.970 22.934 14.168 1.00 0.00 N +ATOM 611 CA ASP A 39 36.852 21.933 14.725 1.00 0.00 C +ATOM 612 C ASP A 39 37.570 22.333 16.023 1.00 0.00 C +ATOM 613 O ASP A 39 38.200 21.510 16.681 1.00 0.00 O +ATOM 614 CB ASP A 39 37.871 21.307 13.768 1.00 0.00 C +ATOM 615 CG ASP A 39 37.250 20.575 12.600 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.519 19.554 12.685 1.00 0.00 O +ATOM 617 OD2 ASP A 39 37.420 20.983 11.430 1.00 0.00 O +ATOM 618 H ASP A 39 36.338 23.386 13.307 1.00 0.00 H +ATOM 619 HA ASP A 39 36.213 21.063 15.027 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.685 21.879 13.342 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.481 20.587 14.301 1.00 0.00 H +ATOM 622 N GLN A 40 37.367 23.578 16.431 1.00 0.00 N +ATOM 623 CA GLN A 40 37.809 24.084 17.708 1.00 0.00 C +ATOM 624 C GLN A 40 36.668 24.340 18.703 1.00 0.00 C +ATOM 625 O GLN A 40 36.904 24.597 19.876 1.00 0.00 O +ATOM 626 CB GLN A 40 38.560 25.373 17.367 1.00 0.00 C +ATOM 627 CG GLN A 40 39.192 26.028 18.588 1.00 0.00 C +ATOM 628 CD GLN A 40 40.269 27.058 18.286 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.367 27.587 17.186 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.113 27.336 19.278 1.00 0.00 N +ATOM 631 H GLN A 40 36.625 24.120 15.940 1.00 0.00 H +ATOM 632 HA GLN A 40 38.498 23.445 18.317 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.294 25.097 16.603 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.845 26.089 16.974 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.442 26.480 19.245 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.755 25.279 19.137 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.212 26.721 20.109 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.933 27.940 19.052 1.00 0.00 H +ATOM 639 N GLN A 41 35.437 24.315 18.219 1.00 0.00 N +ATOM 640 CA GLN A 41 34.311 24.548 19.105 1.00 0.00 C +ATOM 641 C GLN A 41 33.881 23.293 19.870 1.00 0.00 C +ATOM 642 O GLN A 41 34.143 22.190 19.394 1.00 0.00 O +ATOM 643 CB GLN A 41 33.108 24.992 18.279 1.00 0.00 C +ATOM 644 CG GLN A 41 33.262 26.349 17.594 1.00 0.00 C +ATOM 645 CD GLN A 41 32.090 26.683 16.684 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.957 26.293 16.943 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.311 27.517 15.678 1.00 0.00 N +ATOM 648 H GLN A 41 35.196 23.926 17.280 1.00 0.00 H +ATOM 649 HA GLN A 41 34.435 25.316 19.911 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.875 24.217 17.553 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.255 25.148 18.934 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.376 27.152 18.328 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.113 26.264 16.918 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.264 27.840 15.413 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.536 27.656 15.004 1.00 0.00 H +ATOM 656 N ARG A 42 33.122 23.345 20.959 1.00 0.00 N +ATOM 657 CA ARG A 42 32.574 22.228 21.709 1.00 0.00 C +ATOM 658 C ARG A 42 31.280 22.734 22.360 1.00 0.00 C +ATOM 659 O ARG A 42 31.421 23.502 23.318 1.00 0.00 O +ATOM 660 CB ARG A 42 33.682 21.592 22.541 1.00 0.00 C +ATOM 661 CG ARG A 42 33.360 21.031 23.921 1.00 0.00 C +ATOM 662 CD ARG A 42 34.677 20.612 24.567 1.00 0.00 C +ATOM 663 NE ARG A 42 34.711 19.181 24.830 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.684 18.530 25.498 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.761 19.139 26.011 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.519 17.222 25.748 1.00 0.00 N +ATOM 667 H ARG A 42 33.175 24.248 21.473 1.00 0.00 H +ATOM 668 HA ARG A 42 32.241 21.424 21.014 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.118 20.891 21.839 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.532 22.285 22.567 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.940 21.843 24.531 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.584 20.267 23.814 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.557 21.107 24.159 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.562 21.064 25.558 1.00 0.00 H +ATOM 675 HE ARG A 42 33.842 18.692 24.676 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.778 20.139 25.936 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.465 18.695 26.586 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.765 16.791 25.232 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.128 16.549 26.199 1.00 0.00 H +ATOM 680 N LEU A 43 30.141 22.355 21.784 1.00 0.00 N +ATOM 681 CA LEU A 43 28.822 22.723 22.245 1.00 0.00 C +ATOM 682 C LEU A 43 28.236 21.798 23.307 1.00 0.00 C +ATOM 683 O LEU A 43 28.104 20.597 23.085 1.00 0.00 O +ATOM 684 CB LEU A 43 27.787 22.738 21.126 1.00 0.00 C +ATOM 685 CG LEU A 43 27.986 23.810 20.051 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.916 23.972 18.974 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.261 25.134 20.767 1.00 0.00 C +ATOM 688 H LEU A 43 30.136 21.981 20.808 1.00 0.00 H +ATOM 689 HA LEU A 43 28.867 23.707 22.776 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.838 21.802 20.563 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.807 22.969 21.554 1.00 0.00 H +ATOM 692 HG LEU A 43 28.892 23.538 19.516 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.957 24.249 19.404 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.163 24.841 18.372 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.733 23.118 18.316 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.587 25.584 21.491 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.253 25.131 21.228 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.277 25.875 19.954 1.00 0.00 H +ATOM 699 N ILE A 44 28.064 22.330 24.512 1.00 0.00 N +ATOM 700 CA ILE A 44 27.759 21.727 25.795 1.00 0.00 C +ATOM 701 C ILE A 44 26.437 22.351 26.269 1.00 0.00 C +ATOM 702 O ILE A 44 26.055 23.501 26.079 1.00 0.00 O +ATOM 703 CB ILE A 44 28.922 21.753 26.775 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.149 21.043 26.193 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.518 20.996 28.042 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.427 20.838 27.000 1.00 0.00 C +ATOM 707 H ILE A 44 28.186 23.358 24.557 1.00 0.00 H +ATOM 708 HA ILE A 44 27.485 20.662 25.586 1.00 0.00 H +ATOM 709 HB ILE A 44 29.234 22.776 27.000 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.924 20.006 25.948 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.342 21.611 25.293 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.544 21.188 28.483 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.403 19.966 27.697 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.236 21.066 28.856 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.289 20.532 28.040 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.960 20.032 26.482 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.101 21.689 27.025 1.00 0.00 H +ATOM 718 N PHE A 45 25.587 21.492 26.831 1.00 0.00 N +ATOM 719 CA PHE A 45 24.229 21.779 27.230 1.00 0.00 C +ATOM 720 C PHE A 45 23.892 20.772 28.330 1.00 0.00 C +ATOM 721 O PHE A 45 24.779 20.172 28.927 1.00 0.00 O +ATOM 722 CB PHE A 45 23.353 21.778 25.976 1.00 0.00 C +ATOM 723 CG PHE A 45 21.888 22.075 26.184 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.412 23.370 26.453 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.956 21.029 26.179 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.060 23.572 26.755 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.601 21.277 26.409 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.096 22.548 26.706 1.00 0.00 C +ATOM 729 H PHE A 45 26.036 20.556 26.941 1.00 0.00 H +ATOM 730 HA PHE A 45 24.262 22.807 27.678 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.688 22.558 25.295 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.472 20.875 25.379 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.085 24.208 26.397 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.166 19.981 26.018 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.780 24.596 26.940 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.815 20.558 26.209 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.039 22.717 26.787 1.00 0.00 H +ATOM 738 N ALA A 46 22.635 20.846 28.775 1.00 0.00 N +ATOM 739 CA ALA A 46 22.161 20.163 29.963 1.00 0.00 C +ATOM 740 C ALA A 46 22.411 18.656 29.837 1.00 0.00 C +ATOM 741 O ALA A 46 22.027 17.962 28.903 1.00 0.00 O +ATOM 742 CB ALA A 46 20.719 20.551 30.270 1.00 0.00 C +ATOM 743 H ALA A 46 22.019 21.605 28.431 1.00 0.00 H +ATOM 744 HA ALA A 46 22.707 20.730 30.766 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.639 21.638 30.273 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.040 20.224 29.487 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.336 20.141 31.208 1.00 0.00 H +ATOM 748 N GLY A 47 23.317 18.195 30.694 1.00 0.00 N +ATOM 749 CA GLY A 47 23.817 16.838 30.751 1.00 0.00 C +ATOM 750 C GLY A 47 25.325 16.904 30.488 1.00 0.00 C +ATOM 751 O GLY A 47 26.181 16.975 31.366 1.00 0.00 O +ATOM 752 H GLY A 47 23.679 18.922 31.354 1.00 0.00 H +ATOM 753 HA2 GLY A 47 23.640 16.307 31.723 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.327 16.182 29.986 1.00 0.00 H +ATOM 755 N LYS A 48 25.663 17.045 29.211 1.00 0.00 N +ATOM 756 CA LYS A 48 26.954 16.785 28.593 1.00 0.00 C +ATOM 757 C LYS A 48 26.875 17.450 27.220 1.00 0.00 C +ATOM 758 O LYS A 48 25.940 18.165 26.876 1.00 0.00 O +ATOM 759 CB LYS A 48 27.206 15.282 28.548 1.00 0.00 C +ATOM 760 CG LYS A 48 26.303 14.473 27.605 1.00 0.00 C +ATOM 761 CD LYS A 48 25.648 13.191 28.107 1.00 0.00 C +ATOM 762 CE LYS A 48 24.887 12.455 27.016 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.323 11.167 27.436 1.00 0.00 N +ATOM 764 H LYS A 48 24.866 17.180 28.555 1.00 0.00 H +ATOM 765 HA LYS A 48 27.718 17.413 29.115 1.00 0.00 H +ATOM 766 HB2 LYS A 48 28.217 14.963 28.306 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.019 14.883 29.546 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.435 15.096 27.401 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.782 14.330 26.642 1.00 0.00 H +ATOM 770 HD2 LYS A 48 26.467 12.577 28.477 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.982 13.523 28.896 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.093 13.104 26.627 1.00 0.00 H +ATOM 773 HE3 LYS A 48 25.453 12.099 26.147 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.034 10.735 28.012 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.563 11.320 28.090 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.073 10.678 26.590 1.00 0.00 H +ATOM 777 N GLN A 49 27.931 17.147 26.469 1.00 0.00 N +ATOM 778 CA GLN A 49 28.306 17.579 25.138 1.00 0.00 C +ATOM 779 C GLN A 49 27.257 17.115 24.120 1.00 0.00 C +ATOM 780 O GLN A 49 26.539 16.155 24.366 1.00 0.00 O +ATOM 781 CB GLN A 49 29.691 16.998 24.870 1.00 0.00 C +ATOM 782 CG GLN A 49 30.228 17.274 23.468 1.00 0.00 C +ATOM 783 CD GLN A 49 31.731 17.083 23.392 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.572 17.663 24.074 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.076 16.064 22.610 1.00 0.00 N +ATOM 786 H GLN A 49 28.500 16.438 26.978 1.00 0.00 H +ATOM 787 HA GLN A 49 28.418 18.688 25.008 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.378 17.484 25.549 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.899 15.946 25.070 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.752 16.652 22.704 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.988 18.247 23.026 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.375 15.757 21.905 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.022 15.615 22.687 1.00 0.00 H +ATOM 794 N LEU A 50 27.081 17.908 23.056 1.00 0.00 N +ATOM 795 CA LEU A 50 26.181 17.543 21.981 1.00 0.00 C +ATOM 796 C LEU A 50 26.911 16.809 20.847 1.00 0.00 C +ATOM 797 O LEU A 50 28.115 16.930 20.642 1.00 0.00 O +ATOM 798 CB LEU A 50 25.584 18.871 21.503 1.00 0.00 C +ATOM 799 CG LEU A 50 24.851 19.633 22.605 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.408 21.012 22.122 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.572 18.949 23.099 1.00 0.00 C +ATOM 802 H LEU A 50 27.363 18.906 23.107 1.00 0.00 H +ATOM 803 HA LEU A 50 25.400 16.864 22.393 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.330 19.531 21.067 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.850 18.605 20.733 1.00 0.00 H +ATOM 806 HG LEU A 50 25.408 19.840 23.530 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.243 21.514 21.628 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.664 20.846 21.348 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.984 21.686 22.865 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.067 18.441 22.278 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.963 18.182 23.772 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.805 19.572 23.558 1.00 0.00 H +ATOM 813 N GLU A 51 26.127 15.909 20.260 1.00 0.00 N +ATOM 814 CA GLU A 51 26.584 15.012 19.214 1.00 0.00 C +ATOM 815 C GLU A 51 25.997 15.267 17.821 1.00 0.00 C +ATOM 816 O GLU A 51 24.919 15.853 17.748 1.00 0.00 O +ATOM 817 CB GLU A 51 26.225 13.627 19.738 1.00 0.00 C +ATOM 818 CG GLU A 51 26.706 12.381 18.986 1.00 0.00 C +ATOM 819 CD GLU A 51 28.217 12.253 19.120 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.899 12.903 18.296 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.637 11.459 19.988 1.00 0.00 O +ATOM 822 H GLU A 51 25.104 15.915 20.439 1.00 0.00 H +ATOM 823 HA GLU A 51 27.681 15.111 18.999 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.596 13.546 20.763 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.175 13.381 19.881 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.360 11.432 19.399 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.326 12.358 17.963 1.00 0.00 H +ATOM 828 N ASP A 52 26.639 14.835 16.741 1.00 0.00 N +ATOM 829 CA ASP A 52 26.394 15.076 15.333 1.00 0.00 C +ATOM 830 C ASP A 52 25.162 14.324 14.818 1.00 0.00 C +ATOM 831 O ASP A 52 25.007 13.129 15.046 1.00 0.00 O +ATOM 832 CB ASP A 52 27.683 14.790 14.575 1.00 0.00 C +ATOM 833 CG ASP A 52 28.914 15.607 14.957 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.005 16.532 15.786 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.970 15.342 14.346 1.00 0.00 O +ATOM 836 H ASP A 52 27.369 14.148 17.024 1.00 0.00 H +ATOM 837 HA ASP A 52 26.337 16.199 15.337 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.825 13.724 14.748 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.568 14.899 13.495 1.00 0.00 H +ATOM 840 N GLY A 53 24.336 15.009 14.043 1.00 0.00 N +ATOM 841 CA GLY A 53 23.229 14.464 13.273 1.00 0.00 C +ATOM 842 C GLY A 53 21.923 14.927 13.925 1.00 0.00 C +ATOM 843 O GLY A 53 20.932 15.040 13.209 1.00 0.00 O +ATOM 844 H GLY A 53 24.637 15.919 13.646 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.422 14.718 12.190 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.204 13.364 13.431 1.00 0.00 H +ATOM 847 N ARG A 54 21.967 15.160 15.230 1.00 0.00 N +ATOM 848 CA ARG A 54 20.803 15.585 15.996 1.00 0.00 C +ATOM 849 C ARG A 54 20.445 17.029 15.660 1.00 0.00 C +ATOM 850 O ARG A 54 21.335 17.715 15.158 1.00 0.00 O +ATOM 851 CB ARG A 54 21.201 15.561 17.475 1.00 0.00 C +ATOM 852 CG ARG A 54 21.569 14.180 18.001 1.00 0.00 C +ATOM 853 CD ARG A 54 20.561 13.025 17.952 1.00 0.00 C +ATOM 854 NE ARG A 54 21.095 11.858 18.640 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.999 11.439 19.918 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.233 12.132 20.768 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.604 10.313 20.311 1.00 0.00 N +ATOM 858 H ARG A 54 22.939 15.210 15.587 1.00 0.00 H +ATOM 859 HA ARG A 54 19.938 14.868 15.969 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.085 16.194 17.596 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.291 15.931 17.947 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.431 13.846 17.423 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.883 14.271 19.035 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.593 13.368 18.328 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.468 12.823 16.882 1.00 0.00 H +ATOM 866 HE ARG A 54 21.839 11.412 18.133 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.744 13.009 20.665 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.086 11.768 21.698 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.173 9.688 19.772 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.467 9.993 21.261 1.00 0.00 H +ATOM 871 N THR A 55 19.222 17.478 15.908 1.00 0.00 N +ATOM 872 CA THR A 55 18.753 18.850 15.824 1.00 0.00 C +ATOM 873 C THR A 55 18.394 19.355 17.222 1.00 0.00 C +ATOM 874 O THR A 55 18.629 18.652 18.209 1.00 0.00 O +ATOM 875 CB THR A 55 17.590 18.876 14.832 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.379 18.285 15.260 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.914 18.214 13.495 1.00 0.00 C +ATOM 878 H THR A 55 18.711 16.898 16.606 1.00 0.00 H +ATOM 879 HA THR A 55 19.520 19.547 15.409 1.00 0.00 H +ATOM 880 HB THR A 55 17.354 19.935 14.699 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.624 17.381 15.188 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.352 17.226 13.616 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.138 18.094 12.747 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.655 18.733 12.881 1.00 0.00 H +ATOM 885 N LEU A 56 17.919 20.599 17.261 1.00 0.00 N +ATOM 886 CA LEU A 56 17.502 21.267 18.478 1.00 0.00 C +ATOM 887 C LEU A 56 16.226 20.712 19.089 1.00 0.00 C +ATOM 888 O LEU A 56 16.047 20.672 20.309 1.00 0.00 O +ATOM 889 CB LEU A 56 17.400 22.794 18.397 1.00 0.00 C +ATOM 890 CG LEU A 56 18.687 23.384 17.816 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.396 24.027 16.462 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.309 24.402 18.785 1.00 0.00 C +ATOM 893 H LEU A 56 17.909 21.106 16.362 1.00 0.00 H +ATOM 894 HA LEU A 56 18.256 21.161 19.300 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.539 23.188 17.867 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.217 23.302 19.340 1.00 0.00 H +ATOM 897 HG LEU A 56 19.476 22.634 17.824 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.748 23.340 15.913 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.828 24.962 16.420 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.304 24.297 15.922 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.633 25.154 19.200 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.781 23.872 19.611 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.041 24.951 18.200 1.00 0.00 H +ATOM 904 N SER A 57 15.342 20.217 18.230 1.00 0.00 N +ATOM 905 CA SER A 57 14.070 19.643 18.621 1.00 0.00 C +ATOM 906 C SER A 57 14.350 18.234 19.160 1.00 0.00 C +ATOM 907 O SER A 57 13.618 17.759 20.025 1.00 0.00 O +ATOM 908 CB SER A 57 13.144 19.563 17.415 1.00 0.00 C +ATOM 909 OG SER A 57 13.457 18.589 16.447 1.00 0.00 O +ATOM 910 H SER A 57 15.489 20.465 17.223 1.00 0.00 H +ATOM 911 HA SER A 57 13.690 20.250 19.482 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.138 19.315 17.753 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.024 20.549 16.974 1.00 0.00 H +ATOM 914 HG SER A 57 14.274 18.763 15.991 1.00 0.00 H +ATOM 915 N ASP A 58 15.359 17.583 18.585 1.00 0.00 N +ATOM 916 CA ASP A 58 15.772 16.267 19.034 1.00 0.00 C +ATOM 917 C ASP A 58 16.437 16.344 20.405 1.00 0.00 C +ATOM 918 O ASP A 58 16.210 15.501 21.270 1.00 0.00 O +ATOM 919 CB ASP A 58 16.637 15.446 18.067 1.00 0.00 C +ATOM 920 CG ASP A 58 16.095 15.393 16.647 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.957 14.884 16.567 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.806 15.725 15.673 1.00 0.00 O +ATOM 923 H ASP A 58 15.546 17.829 17.591 1.00 0.00 H +ATOM 924 HA ASP A 58 14.881 15.604 19.164 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.625 15.903 18.123 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.669 14.419 18.450 1.00 0.00 H +ATOM 927 N TYR A 59 17.222 17.392 20.656 1.00 0.00 N +ATOM 928 CA TYR A 59 17.984 17.511 21.885 1.00 0.00 C +ATOM 929 C TYR A 59 17.243 18.262 22.997 1.00 0.00 C +ATOM 930 O TYR A 59 17.741 18.364 24.120 1.00 0.00 O +ATOM 931 CB TYR A 59 19.374 18.119 21.696 1.00 0.00 C +ATOM 932 CG TYR A 59 20.487 17.107 21.674 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.601 16.104 22.648 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.477 17.280 20.693 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.736 15.280 22.633 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.605 16.444 20.667 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.700 15.437 21.639 1.00 0.00 C +ATOM 938 OH TYR A 59 23.776 14.592 21.639 1.00 0.00 O +ATOM 939 H TYR A 59 17.524 18.158 20.022 1.00 0.00 H +ATOM 940 HA TYR A 59 18.066 16.452 22.244 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.351 18.579 20.716 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.629 18.880 22.435 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.882 15.996 23.443 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.412 18.038 19.942 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.877 14.440 23.293 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.300 16.577 19.859 1.00 0.00 H +ATOM 947 HH TYR A 59 23.812 13.915 22.294 1.00 0.00 H +ATOM 948 N ASN A 60 16.035 18.698 22.674 1.00 0.00 N +ATOM 949 CA ASN A 60 14.920 19.234 23.432 1.00 0.00 C +ATOM 950 C ASN A 60 15.211 20.698 23.784 1.00 0.00 C +ATOM 951 O ASN A 60 15.170 21.001 24.968 1.00 0.00 O +ATOM 952 CB ASN A 60 14.539 18.313 24.586 1.00 0.00 C +ATOM 953 CG ASN A 60 13.054 18.204 24.923 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.537 19.130 25.550 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.441 17.058 24.681 1.00 0.00 N +ATOM 956 H ASN A 60 15.827 18.476 21.674 1.00 0.00 H +ATOM 957 HA ASN A 60 14.015 19.205 22.770 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.875 17.315 24.294 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.915 18.569 25.581 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.984 16.463 24.028 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.410 17.173 24.816 1.00 0.00 H +ATOM 962 N ILE A 61 15.736 21.506 22.869 1.00 0.00 N +ATOM 963 CA ILE A 61 16.152 22.876 23.075 1.00 0.00 C +ATOM 964 C ILE A 61 14.982 23.686 22.514 1.00 0.00 C +ATOM 965 O ILE A 61 14.934 24.102 21.362 1.00 0.00 O +ATOM 966 CB ILE A 61 17.464 23.084 22.306 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.521 22.216 22.988 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.056 24.480 22.106 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.770 21.847 22.188 1.00 0.00 C +ATOM 970 H ILE A 61 15.717 21.150 21.892 1.00 0.00 H +ATOM 971 HA ILE A 61 16.313 23.204 24.128 1.00 0.00 H +ATOM 972 HB ILE A 61 17.271 22.681 21.312 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.905 22.733 23.877 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.159 21.239 23.310 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.140 24.972 23.076 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.007 24.433 21.589 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.449 25.028 21.377 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.197 22.672 21.615 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.643 21.497 22.717 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.526 21.070 21.471 1.00 0.00 H +ATOM 981 N GLN A 62 14.078 24.078 23.418 1.00 0.00 N +ATOM 982 CA GLN A 62 13.148 25.166 23.185 1.00 0.00 C +ATOM 983 C GLN A 62 13.889 26.500 23.183 1.00 0.00 C +ATOM 984 O GLN A 62 15.089 26.529 23.443 1.00 0.00 O +ATOM 985 CB GLN A 62 12.020 25.090 24.221 1.00 0.00 C +ATOM 986 CG GLN A 62 11.135 23.860 24.004 1.00 0.00 C +ATOM 987 CD GLN A 62 11.644 22.515 24.484 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.997 21.549 24.093 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.576 22.287 25.418 1.00 0.00 N +ATOM 990 H GLN A 62 14.089 23.686 24.375 1.00 0.00 H +ATOM 991 HA GLN A 62 12.583 25.068 22.216 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.462 24.981 25.213 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.418 25.993 24.287 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.208 24.077 24.549 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.967 23.725 22.936 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.126 23.116 25.712 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.859 21.313 25.633 1.00 0.00 H +ATOM 998 N LYS A 63 13.242 27.540 22.658 1.00 0.00 N +ATOM 999 CA LYS A 63 13.599 28.935 22.575 1.00 0.00 C +ATOM 1000 C LYS A 63 14.155 29.517 23.882 1.00 0.00 C +ATOM 1001 O LYS A 63 13.582 29.278 24.937 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.432 29.703 21.965 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.155 30.083 22.712 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.937 30.420 21.847 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.560 29.962 22.335 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.660 28.499 22.515 1.00 0.00 N +ATOM 1007 H LYS A 63 12.322 27.195 22.304 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.403 28.867 21.803 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.777 30.629 21.502 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.145 29.025 21.161 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.934 29.286 23.425 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.248 31.017 23.279 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.750 31.476 21.639 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.045 30.007 20.844 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.190 30.451 23.240 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.850 30.315 21.591 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.017 28.102 21.657 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.249 28.360 23.312 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.824 27.974 22.738 1.00 0.00 H +ATOM 1020 N GLU A 64 15.081 30.477 23.818 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.694 31.322 24.821 1.00 0.00 C +ATOM 1022 C GLU A 64 16.375 30.393 25.830 1.00 0.00 C +ATOM 1023 O GLU A 64 16.564 30.792 26.974 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.570 32.175 25.420 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.099 33.164 24.351 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.448 34.473 24.803 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.070 35.316 25.496 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.266 34.689 24.468 1.00 0.00 O +ATOM 1029 H GLU A 64 15.373 30.561 22.829 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.521 31.905 24.355 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.704 31.575 25.691 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.903 32.683 26.324 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.997 33.556 23.867 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.472 32.725 23.586 1.00 0.00 H +ATOM 1035 N SER A 65 16.931 29.243 25.484 1.00 0.00 N +ATOM 1036 CA SER A 65 17.674 28.330 26.337 1.00 0.00 C +ATOM 1037 C SER A 65 19.151 28.692 26.193 1.00 0.00 C +ATOM 1038 O SER A 65 19.533 29.252 25.171 1.00 0.00 O +ATOM 1039 CB SER A 65 17.453 26.931 25.760 1.00 0.00 C +ATOM 1040 OG SER A 65 16.138 26.484 26.002 1.00 0.00 O +ATOM 1041 H SER A 65 16.738 28.994 24.486 1.00 0.00 H +ATOM 1042 HA SER A 65 17.297 28.191 27.379 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.609 27.014 24.687 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.125 26.143 26.110 1.00 0.00 H +ATOM 1045 HG SER A 65 15.509 26.912 25.435 1.00 0.00 H +ATOM 1046 N THR A 66 19.919 28.417 27.243 1.00 0.00 N +ATOM 1047 CA THR A 66 21.359 28.622 27.180 1.00 0.00 C +ATOM 1048 C THR A 66 22.076 27.304 26.916 1.00 0.00 C +ATOM 1049 O THR A 66 21.962 26.325 27.645 1.00 0.00 O +ATOM 1050 CB THR A 66 21.802 29.253 28.494 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.027 30.421 28.626 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.278 29.621 28.682 1.00 0.00 C +ATOM 1053 H THR A 66 19.609 27.852 28.062 1.00 0.00 H +ATOM 1054 HA THR A 66 21.602 29.358 26.370 1.00 0.00 H +ATOM 1055 HB THR A 66 21.705 28.516 29.289 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.287 30.101 29.124 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.903 28.739 28.537 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.697 30.313 27.941 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.526 30.063 29.650 1.00 0.00 H +ATOM 1060 N LEU A 67 22.984 27.277 25.931 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.000 26.277 25.718 1.00 0.00 C +ATOM 1062 C LEU A 67 25.261 26.984 26.237 1.00 0.00 C +ATOM 1063 O LEU A 67 25.269 28.214 26.295 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.281 26.039 24.235 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.268 25.186 23.473 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.854 25.756 23.628 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.672 25.290 22.002 1.00 0.00 C +ATOM 1068 H LEU A 67 23.136 28.195 25.469 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.812 25.336 26.288 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.538 27.021 23.822 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.219 25.490 24.183 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.316 24.173 23.867 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.459 25.969 24.628 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.852 26.646 23.010 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.058 25.127 23.223 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.725 25.085 21.832 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.291 24.489 21.373 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.432 26.262 21.560 1.00 0.00 H +ATOM 1079 N HIS A 68 26.326 26.253 26.545 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.626 26.797 26.901 1.00 0.00 C +ATOM 1081 C HIS A 68 28.537 26.334 25.758 1.00 0.00 C +ATOM 1082 O HIS A 68 28.514 25.159 25.406 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.210 26.335 28.239 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.250 25.570 29.109 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.105 24.187 28.991 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.302 26.033 29.987 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.078 23.875 29.791 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.631 24.931 30.492 1.00 0.00 N +ATOM 1089 H HIS A 68 26.395 25.271 26.216 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.574 27.904 26.776 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.052 25.696 27.989 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.587 27.192 28.786 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.994 27.042 30.190 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.803 22.861 30.033 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.977 24.866 31.253 1.00 0.00 H +ATOM 1096 N LEU A 69 29.236 27.207 25.030 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.309 26.899 24.111 1.00 0.00 C +ATOM 1098 C LEU A 69 31.666 26.910 24.809 1.00 0.00 C +ATOM 1099 O LEU A 69 32.094 27.901 25.388 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.160 27.972 23.021 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.154 28.242 21.897 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.201 27.247 20.742 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.951 29.644 21.316 1.00 0.00 C +ATOM 1104 H LEU A 69 29.155 28.187 25.378 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.944 25.937 23.668 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.214 27.777 22.499 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.909 28.933 23.473 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.152 28.270 22.348 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.202 26.978 20.398 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.749 27.539 19.844 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.533 26.292 21.153 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.019 30.399 22.096 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.689 29.806 20.531 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.060 29.629 20.684 1.00 0.00 H +ATOM 1115 N VAL A 70 32.350 25.767 24.727 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.660 25.558 25.316 1.00 0.00 C +ATOM 1117 C VAL A 70 34.613 25.297 24.152 1.00 0.00 C +ATOM 1118 O VAL A 70 34.176 25.044 23.030 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.584 24.449 26.364 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.919 23.840 26.806 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.687 24.834 27.531 1.00 0.00 C +ATOM 1122 H VAL A 70 32.022 24.998 24.122 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.002 26.517 25.787 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.199 23.580 25.827 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.625 23.497 26.041 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.362 24.475 27.567 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.761 22.970 27.437 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.038 25.763 27.983 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.641 24.874 27.224 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.576 23.975 28.197 1.00 0.00 H +ATOM 1131 N LEU A 71 35.886 25.566 24.413 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.892 25.587 23.377 1.00 0.00 C +ATOM 1133 C LEU A 71 37.912 24.465 23.600 1.00 0.00 C +ATOM 1134 O LEU A 71 38.144 24.106 24.749 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.759 26.840 23.520 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.082 28.171 23.225 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.111 29.288 23.037 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.027 28.028 22.118 1.00 0.00 C +ATOM 1139 H LEU A 71 36.144 25.696 25.420 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.567 25.410 22.324 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.350 26.890 24.432 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.434 26.844 22.663 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.536 28.309 24.152 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.776 29.299 23.897 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.741 29.466 22.170 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.522 30.206 23.144 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.420 27.584 21.205 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.122 27.536 22.463 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.670 29.027 21.875 1.00 0.00 H +ATOM 1150 N ARG A 72 38.418 23.972 22.467 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.694 23.295 22.372 1.00 0.00 C +ATOM 1152 C ARG A 72 40.756 24.306 21.958 1.00 0.00 C +ATOM 1153 O ARG A 72 40.471 25.355 21.379 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.634 22.260 21.248 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.407 21.372 21.089 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.494 20.306 19.990 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.367 19.392 20.134 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.410 19.066 19.253 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.299 19.484 17.994 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.450 18.171 19.533 1.00 0.00 N +ATOM 1161 H ARG A 72 38.159 24.597 21.680 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.030 22.858 23.352 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.712 22.730 20.268 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.420 21.502 21.307 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.247 20.948 22.080 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.561 22.016 20.826 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.689 20.583 18.957 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.332 19.650 20.253 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.301 18.868 20.996 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.102 19.986 17.628 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.501 19.296 17.406 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 35.191 17.615 20.336 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.705 18.213 18.854 1.00 0.00 H +ATOM 1174 N LEU A 73 42.027 24.001 22.184 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.112 24.742 21.569 1.00 0.00 C +ATOM 1176 C LEU A 73 43.496 23.953 20.311 1.00 0.00 C +ATOM 1177 O LEU A 73 44.019 22.835 20.354 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.322 24.917 22.489 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.090 25.855 23.667 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.962 25.454 24.861 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.153 27.343 23.332 1.00 0.00 C +ATOM 1182 H LEU A 73 42.206 23.078 22.629 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.761 25.772 21.305 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.552 23.920 22.881 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.134 25.213 21.829 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.095 25.706 24.105 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 46.001 25.253 24.609 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.953 26.253 25.603 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.637 24.499 25.277 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.936 27.535 22.279 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.509 28.035 23.872 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.160 27.642 23.635 1.00 0.00 H +ATOM 1193 N ARG A 74 43.269 24.621 19.195 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.600 24.115 17.875 1.00 0.00 C +ATOM 1195 C ARG A 74 44.149 25.301 17.083 1.00 0.00 C +ATOM 1196 O ARG A 74 45.342 25.438 16.847 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.439 23.283 17.329 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.760 22.641 15.981 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.696 21.820 15.253 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.254 21.132 14.091 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.155 19.867 13.663 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.612 18.883 14.399 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.616 19.646 12.418 1.00 0.00 N +ATOM 1204 H ARG A 74 43.215 25.640 19.393 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.526 23.491 18.014 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.265 22.464 18.027 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.447 23.731 17.408 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.027 23.416 15.262 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.637 22.020 16.186 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.470 21.108 16.044 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.863 22.479 15.031 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.686 21.739 13.414 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.328 19.075 15.351 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.425 17.952 14.064 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.074 20.333 11.822 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.636 18.779 11.921 1.00 0.00 H +ATOM 1217 N GLY A 75 43.212 26.099 16.576 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.447 27.305 15.802 1.00 0.00 C +ATOM 1219 C GLY A 75 42.774 27.064 14.445 1.00 0.00 C +ATOM 1220 O GLY A 75 42.220 26.018 14.116 1.00 0.00 O +ATOM 1221 H GLY A 75 42.240 25.740 16.579 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.810 28.087 16.280 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.511 27.634 15.649 1.00 0.00 H +ATOM 1224 N GLY A 76 42.862 28.041 13.552 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.524 27.988 12.143 1.00 0.00 C +ATOM 1226 C GLY A 76 43.682 28.732 11.504 1.00 0.00 C +ATOM 1227 O GLY A 76 44.198 29.682 12.113 1.00 0.00 O +ATOM 1228 OXT GLY A 76 44.271 28.212 10.532 1.00 0.00 O +ATOM 1229 H GLY A 76 43.286 28.964 13.781 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.203 27.004 11.715 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.578 28.589 12.052 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 32 +ATOM 1 N MET A 1 13.498 30.873 16.552 1.00 0.00 N +ATOM 2 CA MET A 1 13.563 30.962 18.013 1.00 0.00 C +ATOM 3 C MET A 1 14.947 31.384 18.519 1.00 0.00 C +ATOM 4 O MET A 1 15.951 30.982 17.948 1.00 0.00 O +ATOM 5 CB MET A 1 13.047 29.729 18.756 1.00 0.00 C +ATOM 6 CG MET A 1 14.029 28.549 18.697 1.00 0.00 C +ATOM 7 SD MET A 1 13.307 26.951 19.132 1.00 0.00 S +ATOM 8 CE MET A 1 14.756 25.969 18.702 1.00 0.00 C +ATOM 9 H1 MET A 1 12.662 30.447 16.174 1.00 0.00 H +ATOM 10 H2 MET A 1 13.642 31.824 16.243 1.00 0.00 H +ATOM 11 H3 MET A 1 14.288 30.380 16.165 1.00 0.00 H +ATOM 12 HA MET A 1 12.815 31.760 18.240 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.775 29.924 19.788 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.133 29.443 18.228 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.352 28.331 17.682 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.934 28.686 19.280 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.712 26.348 19.076 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.651 24.930 19.009 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.905 26.018 17.629 1.00 0.00 H +ATOM 20 N GLN A 2 15.111 32.016 19.684 1.00 0.00 N +ATOM 21 CA GLN A 2 16.406 32.464 20.153 1.00 0.00 C +ATOM 22 C GLN A 2 16.996 31.286 20.926 1.00 0.00 C +ATOM 23 O GLN A 2 16.271 30.645 21.679 1.00 0.00 O +ATOM 24 CB GLN A 2 16.237 33.608 21.147 1.00 0.00 C +ATOM 25 CG GLN A 2 15.824 34.869 20.386 1.00 0.00 C +ATOM 26 CD GLN A 2 15.644 36.113 21.254 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.633 37.208 20.704 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.519 36.066 22.574 1.00 0.00 N +ATOM 29 H GLN A 2 14.288 32.269 20.273 1.00 0.00 H +ATOM 30 HA GLN A 2 17.216 32.713 19.420 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.504 33.383 21.925 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.218 33.764 21.593 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.483 35.091 19.550 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.884 34.636 19.914 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.539 35.197 23.147 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.228 36.888 23.150 1.00 0.00 H +ATOM 37 N ILE A 3 18.324 31.133 20.926 1.00 0.00 N +ATOM 38 CA ILE A 3 19.153 30.390 21.849 1.00 0.00 C +ATOM 39 C ILE A 3 20.242 31.342 22.349 1.00 0.00 C +ATOM 40 O ILE A 3 20.830 32.129 21.605 1.00 0.00 O +ATOM 41 CB ILE A 3 19.717 29.061 21.337 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.782 29.179 20.242 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.585 28.078 21.005 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.644 27.932 20.042 1.00 0.00 C +ATOM 45 H ILE A 3 18.957 31.534 20.215 1.00 0.00 H +ATOM 46 HA ILE A 3 18.467 30.083 22.674 1.00 0.00 H +ATOM 47 HB ILE A 3 20.228 28.806 22.267 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.412 29.529 19.282 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.553 29.894 20.542 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.616 28.242 21.465 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.479 28.055 19.914 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.909 27.080 21.295 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.112 27.497 20.925 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.040 27.093 19.699 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.354 28.021 19.225 1.00 0.00 H +ATOM 56 N PHE A 4 20.582 31.186 23.626 1.00 0.00 N +ATOM 57 CA PHE A 4 21.652 31.952 24.231 1.00 0.00 C +ATOM 58 C PHE A 4 22.849 31.015 24.354 1.00 0.00 C +ATOM 59 O PHE A 4 22.700 29.839 24.651 1.00 0.00 O +ATOM 60 CB PHE A 4 21.246 32.541 25.581 1.00 0.00 C +ATOM 61 CG PHE A 4 20.046 33.448 25.590 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.784 34.416 24.611 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.126 33.221 26.616 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.548 35.083 24.578 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.976 34.014 26.644 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.596 34.818 25.566 1.00 0.00 C +ATOM 67 H PHE A 4 20.280 30.413 24.246 1.00 0.00 H +ATOM 68 HA PHE A 4 21.947 32.846 23.619 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.055 31.659 26.187 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.141 33.016 25.985 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.395 34.487 23.724 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.360 32.506 27.403 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.328 35.692 23.714 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.267 33.720 27.411 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.639 35.321 25.584 1.00 0.00 H +ATOM 76 N VAL A 5 24.024 31.499 23.975 1.00 0.00 N +ATOM 77 CA VAL A 5 25.213 30.697 23.785 1.00 0.00 C +ATOM 78 C VAL A 5 26.408 31.400 24.428 1.00 0.00 C +ATOM 79 O VAL A 5 26.594 32.592 24.149 1.00 0.00 O +ATOM 80 CB VAL A 5 25.497 30.278 22.350 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.707 29.391 22.078 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.313 29.454 21.825 1.00 0.00 C +ATOM 83 H VAL A 5 24.072 32.517 23.744 1.00 0.00 H +ATOM 84 HA VAL A 5 25.058 29.782 24.425 1.00 0.00 H +ATOM 85 HB VAL A 5 25.652 31.211 21.804 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.592 29.948 22.390 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.699 28.395 22.516 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.896 29.264 21.013 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.367 29.935 22.044 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.461 29.514 20.750 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.409 28.422 22.156 1.00 0.00 H +ATOM 92 N LYS A 6 27.199 30.791 25.305 1.00 0.00 N +ATOM 93 CA LYS A 6 28.168 31.416 26.187 1.00 0.00 C +ATOM 94 C LYS A 6 29.607 30.979 25.895 1.00 0.00 C +ATOM 95 O LYS A 6 29.936 29.812 26.097 1.00 0.00 O +ATOM 96 CB LYS A 6 27.834 31.298 27.676 1.00 0.00 C +ATOM 97 CG LYS A 6 28.654 32.201 28.597 1.00 0.00 C +ATOM 98 CD LYS A 6 28.073 32.158 30.014 1.00 0.00 C +ATOM 99 CE LYS A 6 27.498 33.494 30.497 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.593 33.522 31.656 1.00 0.00 N +ATOM 101 H LYS A 6 27.050 29.775 25.464 1.00 0.00 H +ATOM 102 HA LYS A 6 28.153 32.503 25.917 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.819 31.608 27.898 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.056 30.265 27.941 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.675 31.810 28.607 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.722 33.260 28.344 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.469 31.253 30.095 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.897 32.003 30.715 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.293 34.222 30.691 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.957 33.882 29.635 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.788 32.918 31.524 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.020 33.210 32.516 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.226 34.451 31.817 1.00 0.00 H +ATOM 114 N THR A 7 30.475 31.898 25.484 1.00 0.00 N +ATOM 115 CA THR A 7 31.869 31.644 25.143 1.00 0.00 C +ATOM 116 C THR A 7 32.682 31.413 26.412 1.00 0.00 C +ATOM 117 O THR A 7 32.233 31.773 27.496 1.00 0.00 O +ATOM 118 CB THR A 7 32.381 32.830 24.321 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.129 34.055 24.960 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.917 32.734 22.874 1.00 0.00 C +ATOM 121 H THR A 7 30.086 32.856 25.415 1.00 0.00 H +ATOM 122 HA THR A 7 31.938 30.684 24.566 1.00 0.00 H +ATOM 123 HB THR A 7 33.460 32.676 24.313 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.282 34.459 24.845 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.120 31.719 22.535 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.844 32.838 22.769 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.488 33.450 22.273 1.00 0.00 H +ATOM 128 N LEU A 8 33.841 30.760 26.353 1.00 0.00 N +ATOM 129 CA LEU A 8 34.597 30.227 27.477 1.00 0.00 C +ATOM 130 C LEU A 8 34.941 31.407 28.393 1.00 0.00 C +ATOM 131 O LEU A 8 34.882 31.299 29.612 1.00 0.00 O +ATOM 132 CB LEU A 8 35.809 29.432 26.969 1.00 0.00 C +ATOM 133 CG LEU A 8 36.590 28.771 28.101 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.811 27.641 28.763 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.972 28.361 27.601 1.00 0.00 C +ATOM 136 H LEU A 8 34.148 30.634 25.374 1.00 0.00 H +ATOM 137 HA LEU A 8 33.910 29.577 28.068 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.501 28.668 26.256 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.452 30.143 26.450 1.00 0.00 H +ATOM 140 HG LEU A 8 36.848 29.419 28.943 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.566 26.854 28.041 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.539 27.221 29.456 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.928 27.934 29.315 1.00 0.00 H +ATOM 144 HD21 LEU A 8 38.504 29.194 27.127 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.592 27.999 28.422 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.902 27.508 26.933 1.00 0.00 H +ATOM 147 N THR A 9 35.314 32.582 27.889 1.00 0.00 N +ATOM 148 CA THR A 9 35.598 33.799 28.618 1.00 0.00 C +ATOM 149 C THR A 9 34.423 34.675 29.071 1.00 0.00 C +ATOM 150 O THR A 9 34.660 35.775 29.554 1.00 0.00 O +ATOM 151 CB THR A 9 36.438 34.563 27.595 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.838 34.688 26.328 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.733 33.805 27.298 1.00 0.00 C +ATOM 154 H THR A 9 35.540 32.647 26.883 1.00 0.00 H +ATOM 155 HA THR A 9 36.196 33.666 29.555 1.00 0.00 H +ATOM 156 HB THR A 9 36.723 35.580 27.869 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.189 35.375 26.300 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.100 33.340 28.221 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.623 32.966 26.610 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.590 34.408 26.985 1.00 0.00 H +ATOM 161 N GLY A 10 33.175 34.293 28.833 1.00 0.00 N +ATOM 162 CA GLY A 10 32.046 34.679 29.641 1.00 0.00 C +ATOM 163 C GLY A 10 30.929 35.522 29.011 1.00 0.00 C +ATOM 164 O GLY A 10 29.844 35.641 29.581 1.00 0.00 O +ATOM 165 H GLY A 10 32.945 33.485 28.205 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.573 33.687 29.826 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.443 35.100 30.602 1.00 0.00 H +ATOM 168 N LYS A 11 31.200 35.958 27.782 1.00 0.00 N +ATOM 169 CA LYS A 11 30.344 36.819 26.992 1.00 0.00 C +ATOM 170 C LYS A 11 29.196 35.960 26.470 1.00 0.00 C +ATOM 171 O LYS A 11 29.485 34.978 25.787 1.00 0.00 O +ATOM 172 CB LYS A 11 31.130 37.360 25.793 1.00 0.00 C +ATOM 173 CG LYS A 11 30.254 37.877 24.659 1.00 0.00 C +ATOM 174 CD LYS A 11 31.092 38.480 23.530 1.00 0.00 C +ATOM 175 CE LYS A 11 30.163 38.994 22.426 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.853 39.419 21.200 1.00 0.00 N +ATOM 177 H LYS A 11 32.181 35.839 27.483 1.00 0.00 H +ATOM 178 HA LYS A 11 29.919 37.649 27.614 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.789 38.181 26.077 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.712 36.546 25.370 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.693 37.056 24.234 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.494 38.546 25.056 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.740 39.258 23.919 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.708 37.671 23.116 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.498 38.241 21.997 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.570 39.814 22.820 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.520 40.184 21.285 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.312 38.604 20.821 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.178 39.570 20.469 1.00 0.00 H +ATOM 190 N THR A 12 27.942 36.307 26.750 1.00 0.00 N +ATOM 191 CA THR A 12 26.814 35.654 26.130 1.00 0.00 C +ATOM 192 C THR A 12 26.565 36.256 24.744 1.00 0.00 C +ATOM 193 O THR A 12 26.813 37.437 24.486 1.00 0.00 O +ATOM 194 CB THR A 12 25.644 36.082 27.012 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.897 35.708 28.348 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.327 35.432 26.576 1.00 0.00 C +ATOM 197 H THR A 12 27.715 37.018 27.478 1.00 0.00 H +ATOM 198 HA THR A 12 27.037 34.561 26.030 1.00 0.00 H +ATOM 199 HB THR A 12 25.534 37.170 27.010 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.468 36.355 28.727 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.483 34.364 26.389 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.540 35.440 27.322 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.944 35.927 25.677 1.00 0.00 H +ATOM 204 N ILE A 13 26.271 35.421 23.757 1.00 0.00 N +ATOM 205 CA ILE A 13 25.856 35.702 22.394 1.00 0.00 C +ATOM 206 C ILE A 13 24.502 34.983 22.279 1.00 0.00 C +ATOM 207 O ILE A 13 24.362 33.839 22.696 1.00 0.00 O +ATOM 208 CB ILE A 13 26.940 35.207 21.434 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.285 35.875 21.687 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.495 35.570 20.007 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.286 34.883 22.281 1.00 0.00 C +ATOM 212 H ILE A 13 26.497 34.414 23.836 1.00 0.00 H +ATOM 213 HA ILE A 13 25.646 36.795 22.469 1.00 0.00 H +ATOM 214 HB ILE A 13 27.077 34.134 21.339 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.729 36.246 20.768 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.197 36.766 22.310 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.503 35.162 19.821 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.489 36.655 19.937 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.188 35.197 19.265 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.287 33.956 21.704 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.309 35.250 22.163 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.091 34.613 23.324 1.00 0.00 H +ATOM 223 N THR A 14 23.615 35.665 21.566 1.00 0.00 N +ATOM 224 CA THR A 14 22.317 35.216 21.087 1.00 0.00 C +ATOM 225 C THR A 14 22.370 34.728 19.645 1.00 0.00 C +ATOM 226 O THR A 14 22.733 35.496 18.748 1.00 0.00 O +ATOM 227 CB THR A 14 21.293 36.352 21.166 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.460 36.924 22.444 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.827 35.924 21.053 1.00 0.00 C +ATOM 230 H THR A 14 24.072 36.543 21.251 1.00 0.00 H +ATOM 231 HA THR A 14 21.970 34.437 21.819 1.00 0.00 H +ATOM 232 HB THR A 14 21.393 37.142 20.433 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.340 37.258 22.391 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.625 35.130 21.768 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.176 36.780 21.238 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.464 35.373 20.182 1.00 0.00 H +ATOM 237 N LEU A 15 22.025 33.472 19.381 1.00 0.00 N +ATOM 238 CA LEU A 15 21.844 32.896 18.065 1.00 0.00 C +ATOM 239 C LEU A 15 20.356 32.692 17.771 1.00 0.00 C +ATOM 240 O LEU A 15 19.629 32.253 18.659 1.00 0.00 O +ATOM 241 CB LEU A 15 22.598 31.568 18.020 1.00 0.00 C +ATOM 242 CG LEU A 15 24.131 31.557 18.089 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.757 30.167 17.969 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.843 32.470 17.104 1.00 0.00 C +ATOM 245 H LEU A 15 21.792 32.972 20.262 1.00 0.00 H +ATOM 246 HA LEU A 15 22.205 33.590 17.263 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.371 31.010 18.928 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.368 30.905 17.191 1.00 0.00 H +ATOM 249 HG LEU A 15 24.423 31.976 19.055 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.220 29.468 18.609 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.838 29.739 16.969 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.762 30.091 18.393 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.632 33.542 17.054 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.902 32.499 17.379 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.672 32.250 16.050 1.00 0.00 H +ATOM 256 N GLU A 16 20.054 33.078 16.537 1.00 0.00 N +ATOM 257 CA GLU A 16 18.707 32.758 16.102 1.00 0.00 C +ATOM 258 C GLU A 16 18.847 31.393 15.413 1.00 0.00 C +ATOM 259 O GLU A 16 19.819 31.166 14.683 1.00 0.00 O +ATOM 260 CB GLU A 16 18.312 33.850 15.111 1.00 0.00 C +ATOM 261 CG GLU A 16 17.863 35.172 15.732 1.00 0.00 C +ATOM 262 CD GLU A 16 17.918 36.197 14.612 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.058 36.611 14.297 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.903 36.494 13.950 1.00 0.00 O +ATOM 265 H GLU A 16 20.768 33.464 15.895 1.00 0.00 H +ATOM 266 HA GLU A 16 17.978 32.649 16.949 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.062 33.894 14.307 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.443 33.477 14.567 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.830 35.044 16.059 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.415 35.523 16.604 1.00 0.00 H +ATOM 271 N VAL A 17 17.938 30.436 15.555 1.00 0.00 N +ATOM 272 CA VAL A 17 17.959 29.074 15.068 1.00 0.00 C +ATOM 273 C VAL A 17 16.492 28.673 14.931 1.00 0.00 C +ATOM 274 O VAL A 17 15.653 29.421 15.421 1.00 0.00 O +ATOM 275 CB VAL A 17 18.729 28.100 15.976 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.161 28.542 16.292 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.119 27.869 17.352 1.00 0.00 C +ATOM 278 H VAL A 17 17.198 30.706 16.230 1.00 0.00 H +ATOM 279 HA VAL A 17 18.458 29.122 14.075 1.00 0.00 H +ATOM 280 HB VAL A 17 18.828 27.115 15.532 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.813 28.700 15.423 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.066 29.467 16.849 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.692 27.929 17.014 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.106 27.481 17.438 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.700 27.127 17.914 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.253 28.799 17.893 1.00 0.00 H +ATOM 287 N GLU A 18 16.220 27.545 14.283 1.00 0.00 N +ATOM 288 CA GLU A 18 14.955 26.864 14.131 1.00 0.00 C +ATOM 289 C GLU A 18 15.072 25.500 14.817 1.00 0.00 C +ATOM 290 O GLU A 18 16.148 24.930 15.022 1.00 0.00 O +ATOM 291 CB GLU A 18 14.601 26.718 12.651 1.00 0.00 C +ATOM 292 CG GLU A 18 14.165 28.014 11.979 1.00 0.00 C +ATOM 293 CD GLU A 18 14.463 28.058 10.491 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.638 27.915 10.106 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.494 28.323 9.743 1.00 0.00 O +ATOM 296 H GLU A 18 17.133 27.182 13.943 1.00 0.00 H +ATOM 297 HA GLU A 18 14.181 27.474 14.679 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.461 26.303 12.123 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.802 26.017 12.423 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.108 28.152 12.249 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.571 28.929 12.415 1.00 0.00 H +ATOM 302 N PRO A 19 13.949 24.888 15.161 1.00 0.00 N +ATOM 303 CA PRO A 19 13.873 23.527 15.670 1.00 0.00 C +ATOM 304 C PRO A 19 14.446 22.430 14.773 1.00 0.00 C +ATOM 305 O PRO A 19 14.909 21.404 15.262 1.00 0.00 O +ATOM 306 CB PRO A 19 12.428 23.383 16.154 1.00 0.00 C +ATOM 307 CG PRO A 19 11.617 24.256 15.198 1.00 0.00 C +ATOM 308 CD PRO A 19 12.613 25.370 14.867 1.00 0.00 C +ATOM 309 HA PRO A 19 14.522 23.304 16.547 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.987 22.382 16.190 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.455 23.814 17.158 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.289 23.747 14.289 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.684 24.661 15.583 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.487 25.745 13.850 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.496 26.110 15.669 1.00 0.00 H +ATOM 316 N SER A 20 14.398 22.648 13.460 1.00 0.00 N +ATOM 317 CA SER A 20 14.607 21.751 12.346 1.00 0.00 C +ATOM 318 C SER A 20 16.060 21.888 11.881 1.00 0.00 C +ATOM 319 O SER A 20 16.395 21.365 10.824 1.00 0.00 O +ATOM 320 CB SER A 20 13.576 22.062 11.261 1.00 0.00 C +ATOM 321 OG SER A 20 13.388 23.434 11.026 1.00 0.00 O +ATOM 322 H SER A 20 13.865 23.500 13.177 1.00 0.00 H +ATOM 323 HA SER A 20 14.574 20.654 12.570 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.937 21.595 10.349 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.607 21.645 11.548 1.00 0.00 H +ATOM 326 HG SER A 20 14.100 23.846 10.563 1.00 0.00 H +ATOM 327 N ASP A 21 16.934 22.561 12.630 1.00 0.00 N +ATOM 328 CA ASP A 21 18.309 22.839 12.281 1.00 0.00 C +ATOM 329 C ASP A 21 19.257 21.766 12.830 1.00 0.00 C +ATOM 330 O ASP A 21 18.948 21.284 13.918 1.00 0.00 O +ATOM 331 CB ASP A 21 18.830 24.066 13.021 1.00 0.00 C +ATOM 332 CG ASP A 21 18.719 25.360 12.214 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.035 25.266 11.004 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.468 26.428 12.787 1.00 0.00 O +ATOM 335 H ASP A 21 16.630 22.964 13.541 1.00 0.00 H +ATOM 336 HA ASP A 21 18.448 22.723 11.168 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.216 24.286 13.883 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.898 24.001 13.240 1.00 0.00 H +ATOM 339 N THR A 22 20.355 21.428 12.154 1.00 0.00 N +ATOM 340 CA THR A 22 21.379 20.531 12.633 1.00 0.00 C +ATOM 341 C THR A 22 22.435 21.254 13.483 1.00 0.00 C +ATOM 342 O THR A 22 22.698 22.433 13.295 1.00 0.00 O +ATOM 343 CB THR A 22 22.030 19.774 11.474 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.675 18.566 11.804 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.916 20.537 10.489 1.00 0.00 C +ATOM 346 H THR A 22 20.590 22.025 11.334 1.00 0.00 H +ATOM 347 HA THR A 22 20.924 19.730 13.268 1.00 0.00 H +ATOM 348 HB THR A 22 21.154 19.547 10.860 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.593 18.614 12.019 1.00 0.00 H +ATOM 350 HG21 THR A 22 22.353 21.340 10.020 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.763 20.987 11.020 1.00 0.00 H +ATOM 352 HG23 THR A 22 23.174 19.864 9.681 1.00 0.00 H +ATOM 353 N ILE A 23 23.095 20.605 14.432 1.00 0.00 N +ATOM 354 CA ILE A 23 23.973 21.217 15.412 1.00 0.00 C +ATOM 355 C ILE A 23 25.182 21.818 14.686 1.00 0.00 C +ATOM 356 O ILE A 23 25.736 22.796 15.189 1.00 0.00 O +ATOM 357 CB ILE A 23 24.273 20.059 16.360 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.007 19.708 17.138 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.398 20.387 17.331 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.001 18.315 17.775 1.00 0.00 C +ATOM 361 H ILE A 23 22.891 19.595 14.620 1.00 0.00 H +ATOM 362 HA ILE A 23 23.406 22.075 15.856 1.00 0.00 H +ATOM 363 HB ILE A 23 24.652 19.181 15.835 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.993 20.375 17.999 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.097 19.863 16.553 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.175 20.866 16.741 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.137 21.080 18.137 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.764 19.420 17.687 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.570 17.709 17.074 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.597 18.231 18.686 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.995 17.894 17.809 1.00 0.00 H +ATOM 372 N GLU A 24 25.754 21.379 13.568 1.00 0.00 N +ATOM 373 CA GLU A 24 26.856 22.031 12.884 1.00 0.00 C +ATOM 374 C GLU A 24 26.518 23.422 12.358 1.00 0.00 C +ATOM 375 O GLU A 24 27.334 24.345 12.424 1.00 0.00 O +ATOM 376 CB GLU A 24 27.428 21.120 11.793 1.00 0.00 C +ATOM 377 CG GLU A 24 26.461 20.229 10.997 1.00 0.00 C +ATOM 378 CD GLU A 24 25.976 18.966 11.701 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.182 19.011 12.669 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.467 17.899 11.288 1.00 0.00 O +ATOM 381 H GLU A 24 25.464 20.414 13.322 1.00 0.00 H +ATOM 382 HA GLU A 24 27.635 22.221 13.663 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.958 21.752 11.089 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.159 20.459 12.259 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.670 20.835 10.559 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.998 19.877 10.126 1.00 0.00 H +ATOM 387 N ASN A 25 25.313 23.575 11.813 1.00 0.00 N +ATOM 388 CA ASN A 25 24.723 24.771 11.251 1.00 0.00 C +ATOM 389 C ASN A 25 24.431 25.815 12.322 1.00 0.00 C +ATOM 390 O ASN A 25 24.482 26.982 11.933 1.00 0.00 O +ATOM 391 CB ASN A 25 23.417 24.539 10.481 1.00 0.00 C +ATOM 392 CG ASN A 25 23.598 23.978 9.078 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.495 23.191 8.765 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.865 24.411 8.054 1.00 0.00 N +ATOM 395 H ASN A 25 24.801 22.673 11.797 1.00 0.00 H +ATOM 396 HA ASN A 25 25.350 25.234 10.448 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.675 23.926 10.990 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.816 25.435 10.344 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.102 25.092 8.237 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.951 23.959 7.119 1.00 0.00 H +ATOM 401 N VAL A 26 24.115 25.487 13.574 1.00 0.00 N +ATOM 402 CA VAL A 26 24.164 26.406 14.701 1.00 0.00 C +ATOM 403 C VAL A 26 25.580 26.946 14.882 1.00 0.00 C +ATOM 404 O VAL A 26 25.835 28.081 15.279 1.00 0.00 O +ATOM 405 CB VAL A 26 23.587 25.637 15.888 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.453 26.561 17.100 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.173 25.140 15.605 1.00 0.00 C +ATOM 408 H VAL A 26 24.222 24.465 13.762 1.00 0.00 H +ATOM 409 HA VAL A 26 23.371 27.176 14.532 1.00 0.00 H +ATOM 410 HB VAL A 26 24.143 24.719 16.074 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.007 27.514 16.816 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.945 26.190 17.988 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.456 26.831 17.428 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.145 24.592 14.659 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.824 24.659 16.525 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.540 26.011 15.462 1.00 0.00 H +ATOM 417 N LYS A 27 26.501 25.991 14.944 1.00 0.00 N +ATOM 418 CA LYS A 27 27.870 26.074 15.412 1.00 0.00 C +ATOM 419 C LYS A 27 28.747 26.931 14.483 1.00 0.00 C +ATOM 420 O LYS A 27 29.518 27.743 14.984 1.00 0.00 O +ATOM 421 CB LYS A 27 28.468 24.690 15.654 1.00 0.00 C +ATOM 422 CG LYS A 27 28.107 23.881 16.897 1.00 0.00 C +ATOM 423 CD LYS A 27 28.675 22.478 17.055 1.00 0.00 C +ATOM 424 CE LYS A 27 30.109 22.160 16.632 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.793 20.973 17.160 1.00 0.00 N +ATOM 426 H LYS A 27 26.233 24.984 14.899 1.00 0.00 H +ATOM 427 HA LYS A 27 27.909 26.615 16.387 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.329 24.046 14.791 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.554 24.769 15.752 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.493 24.376 17.788 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.025 23.745 16.943 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.638 22.177 18.110 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.099 21.773 16.471 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.208 22.233 15.542 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.712 23.007 16.943 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.287 20.133 16.911 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.667 20.906 16.669 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.934 21.063 18.156 1.00 0.00 H +ATOM 439 N ALA A 28 28.645 26.869 13.160 1.00 0.00 N +ATOM 440 CA ALA A 28 29.302 27.586 12.090 1.00 0.00 C +ATOM 441 C ALA A 28 28.984 29.082 12.057 1.00 0.00 C +ATOM 442 O ALA A 28 29.771 29.758 11.395 1.00 0.00 O +ATOM 443 CB ALA A 28 29.044 26.801 10.807 1.00 0.00 C +ATOM 444 H ALA A 28 27.958 26.128 12.908 1.00 0.00 H +ATOM 445 HA ALA A 28 30.393 27.352 12.184 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.447 25.784 10.868 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.051 26.806 10.366 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.728 27.270 10.101 1.00 0.00 H +ATOM 449 N LYS A 29 27.931 29.594 12.694 1.00 0.00 N +ATOM 450 CA LYS A 29 27.498 30.969 12.845 1.00 0.00 C +ATOM 451 C LYS A 29 28.512 31.766 13.657 1.00 0.00 C +ATOM 452 O LYS A 29 28.732 32.929 13.348 1.00 0.00 O +ATOM 453 CB LYS A 29 26.045 31.125 13.294 1.00 0.00 C +ATOM 454 CG LYS A 29 25.033 30.595 12.287 1.00 0.00 C +ATOM 455 CD LYS A 29 23.616 30.644 12.866 1.00 0.00 C +ATOM 456 CE LYS A 29 22.581 30.517 11.752 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.194 30.531 12.228 1.00 0.00 N +ATOM 458 H LYS A 29 27.293 28.806 12.890 1.00 0.00 H +ATOM 459 HA LYS A 29 27.463 31.341 11.785 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.935 30.552 14.227 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.898 32.191 13.447 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.967 31.306 11.462 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.365 29.649 11.851 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.503 29.886 13.631 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.408 31.633 13.274 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.778 31.365 11.095 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.751 29.574 11.223 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.017 31.151 13.013 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.633 30.927 11.490 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.864 29.599 12.440 1.00 0.00 H +ATOM 471 N ILE A 30 29.178 31.085 14.587 1.00 0.00 N +ATOM 472 CA ILE A 30 30.180 31.683 15.461 1.00 0.00 C +ATOM 473 C ILE A 30 31.504 31.988 14.774 1.00 0.00 C +ATOM 474 O ILE A 30 32.285 32.835 15.193 1.00 0.00 O +ATOM 475 CB ILE A 30 30.425 30.868 16.727 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.129 30.646 17.511 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.471 31.477 17.669 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.667 31.851 18.333 1.00 0.00 C +ATOM 479 H ILE A 30 28.735 30.187 14.877 1.00 0.00 H +ATOM 480 HA ILE A 30 29.692 32.625 15.824 1.00 0.00 H +ATOM 481 HB ILE A 30 30.872 29.925 16.400 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.309 30.245 16.921 1.00 0.00 H +ATOM 483 HG13 ILE A 30 29.393 29.999 18.342 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.440 32.542 17.877 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.457 30.927 18.608 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.424 31.181 17.221 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.450 32.301 18.951 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.294 32.574 17.604 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.801 31.616 18.945 1.00 0.00 H +ATOM 490 N GLN A 31 31.791 31.419 13.602 1.00 0.00 N +ATOM 491 CA GLN A 31 32.894 31.752 12.723 1.00 0.00 C +ATOM 492 C GLN A 31 32.735 33.149 12.134 1.00 0.00 C +ATOM 493 O GLN A 31 33.709 33.902 12.122 1.00 0.00 O +ATOM 494 CB GLN A 31 32.731 30.719 11.608 1.00 0.00 C +ATOM 495 CG GLN A 31 33.883 30.714 10.605 1.00 0.00 C +ATOM 496 CD GLN A 31 35.137 30.008 11.117 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.540 30.173 12.267 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.901 29.304 10.285 1.00 0.00 N +ATOM 499 H GLN A 31 31.136 30.766 13.136 1.00 0.00 H +ATOM 500 HA GLN A 31 33.885 31.733 13.241 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.604 29.663 11.850 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.785 30.928 11.115 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.452 30.226 9.740 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.104 31.751 10.354 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.728 29.217 9.257 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.814 28.869 10.541 1.00 0.00 H +ATOM 507 N ASP A 32 31.521 33.579 11.781 1.00 0.00 N +ATOM 508 CA ASP A 32 31.197 34.947 11.435 1.00 0.00 C +ATOM 509 C ASP A 32 31.363 35.866 12.648 1.00 0.00 C +ATOM 510 O ASP A 32 31.965 36.939 12.515 1.00 0.00 O +ATOM 511 CB ASP A 32 29.787 34.960 10.852 1.00 0.00 C +ATOM 512 CG ASP A 32 29.382 36.373 10.442 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.654 36.806 9.299 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.569 37.048 11.103 1.00 0.00 O +ATOM 515 H ASP A 32 30.792 32.858 11.947 1.00 0.00 H +ATOM 516 HA ASP A 32 31.946 35.246 10.663 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.638 34.229 10.056 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.160 34.724 11.711 1.00 0.00 H +ATOM 519 N LYS A 33 30.825 35.484 13.805 1.00 0.00 N +ATOM 520 CA LYS A 33 30.877 36.354 14.958 1.00 0.00 C +ATOM 521 C LYS A 33 32.250 36.453 15.614 1.00 0.00 C +ATOM 522 O LYS A 33 32.887 37.469 15.358 1.00 0.00 O +ATOM 523 CB LYS A 33 29.879 35.971 16.052 1.00 0.00 C +ATOM 524 CG LYS A 33 28.501 36.636 15.952 1.00 0.00 C +ATOM 525 CD LYS A 33 27.585 36.276 14.783 1.00 0.00 C +ATOM 526 CE LYS A 33 26.332 37.146 14.666 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.298 36.339 14.001 1.00 0.00 N +ATOM 528 H LYS A 33 30.338 34.567 13.825 1.00 0.00 H +ATOM 529 HA LYS A 33 30.629 37.426 14.718 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.878 34.881 16.072 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.125 36.376 17.035 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.011 36.475 16.914 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.577 37.717 15.842 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.094 36.327 13.817 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.383 35.226 14.965 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.928 37.342 15.659 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.547 38.152 14.303 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.588 35.995 13.098 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.996 35.538 14.528 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.462 36.901 13.957 1.00 0.00 H +ATOM 541 N GLU A 34 32.633 35.409 16.348 1.00 0.00 N +ATOM 542 CA GLU A 34 33.683 35.376 17.349 1.00 0.00 C +ATOM 543 C GLU A 34 35.002 34.759 16.887 1.00 0.00 C +ATOM 544 O GLU A 34 36.080 35.167 17.310 1.00 0.00 O +ATOM 545 CB GLU A 34 33.224 34.488 18.509 1.00 0.00 C +ATOM 546 CG GLU A 34 31.944 34.966 19.188 1.00 0.00 C +ATOM 547 CD GLU A 34 32.094 36.191 20.080 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.172 36.420 20.665 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.136 36.998 20.114 1.00 0.00 O +ATOM 550 H GLU A 34 32.001 34.587 16.258 1.00 0.00 H +ATOM 551 HA GLU A 34 33.888 36.405 17.755 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.201 33.411 18.353 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.017 34.504 19.252 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.183 35.135 18.431 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.638 34.256 19.962 1.00 0.00 H +ATOM 556 N GLY A 35 34.919 33.973 15.819 1.00 0.00 N +ATOM 557 CA GLY A 35 35.958 33.497 14.915 1.00 0.00 C +ATOM 558 C GLY A 35 36.247 31.994 15.013 1.00 0.00 C +ATOM 559 O GLY A 35 37.193 31.548 14.362 1.00 0.00 O +ATOM 560 H GLY A 35 33.962 34.025 15.403 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.537 33.726 13.903 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.940 34.018 15.016 1.00 0.00 H +ATOM 563 N ILE A 36 35.432 31.305 15.804 1.00 0.00 N +ATOM 564 CA ILE A 36 35.684 29.972 16.310 1.00 0.00 C +ATOM 565 C ILE A 36 34.971 29.017 15.347 1.00 0.00 C +ATOM 566 O ILE A 36 33.747 29.069 15.313 1.00 0.00 O +ATOM 567 CB ILE A 36 35.185 29.717 17.724 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.759 30.812 18.634 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.579 28.344 18.260 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.343 30.894 20.094 1.00 0.00 C +ATOM 571 H ILE A 36 34.616 31.806 16.210 1.00 0.00 H +ATOM 572 HA ILE A 36 36.785 29.794 16.211 1.00 0.00 H +ATOM 573 HB ILE A 36 34.100 29.850 17.738 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.846 30.767 18.587 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.699 31.809 18.187 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.435 27.604 17.476 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.661 28.320 18.352 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.968 28.079 19.128 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.566 30.010 20.693 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.954 31.655 20.583 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.303 31.203 20.218 1.00 0.00 H +ATOM 582 N PRO A 37 35.612 28.032 14.722 1.00 0.00 N +ATOM 583 CA PRO A 37 35.031 27.076 13.798 1.00 0.00 C +ATOM 584 C PRO A 37 34.049 26.068 14.399 1.00 0.00 C +ATOM 585 O PRO A 37 34.010 26.004 15.627 1.00 0.00 O +ATOM 586 CB PRO A 37 36.225 26.349 13.170 1.00 0.00 C +ATOM 587 CG PRO A 37 37.422 26.590 14.084 1.00 0.00 C +ATOM 588 CD PRO A 37 37.030 27.806 14.923 1.00 0.00 C +ATOM 589 HA PRO A 37 34.528 27.808 13.125 1.00 0.00 H +ATOM 590 HB2 PRO A 37 35.999 25.289 13.020 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.464 26.793 12.207 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.578 25.711 14.706 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.310 26.841 13.505 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.238 27.471 15.939 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.652 28.658 14.672 1.00 0.00 H +ATOM 596 N PRO A 38 33.321 25.213 13.685 1.00 0.00 N +ATOM 597 CA PRO A 38 32.414 24.196 14.197 1.00 0.00 C +ATOM 598 C PRO A 38 33.266 23.039 14.726 1.00 0.00 C +ATOM 599 O PRO A 38 32.751 22.472 15.694 1.00 0.00 O +ATOM 600 CB PRO A 38 31.576 23.684 13.030 1.00 0.00 C +ATOM 601 CG PRO A 38 32.483 23.926 11.825 1.00 0.00 C +ATOM 602 CD PRO A 38 33.302 25.150 12.237 1.00 0.00 C +ATOM 603 HA PRO A 38 31.734 24.653 14.966 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.254 22.645 13.029 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.655 24.277 12.992 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.110 23.039 11.684 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.983 24.089 10.871 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.270 25.125 11.749 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.838 26.133 12.084 1.00 0.00 H +ATOM 610 N ASP A 39 34.327 22.569 14.091 1.00 0.00 N +ATOM 611 CA ASP A 39 35.177 21.432 14.383 1.00 0.00 C +ATOM 612 C ASP A 39 36.089 21.573 15.603 1.00 0.00 C +ATOM 613 O ASP A 39 36.738 20.639 16.068 1.00 0.00 O +ATOM 614 CB ASP A 39 36.014 21.206 13.134 1.00 0.00 C +ATOM 615 CG ASP A 39 37.090 20.130 13.093 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.662 18.974 13.304 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.319 20.383 13.130 1.00 0.00 O +ATOM 618 H ASP A 39 34.521 23.063 13.191 1.00 0.00 H +ATOM 619 HA ASP A 39 34.519 20.536 14.525 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.357 21.095 12.269 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.498 22.112 12.753 1.00 0.00 H +ATOM 622 N GLN A 40 36.245 22.814 16.075 1.00 0.00 N +ATOM 623 CA GLN A 40 36.944 22.983 17.334 1.00 0.00 C +ATOM 624 C GLN A 40 36.024 23.274 18.518 1.00 0.00 C +ATOM 625 O GLN A 40 36.182 22.727 19.610 1.00 0.00 O +ATOM 626 CB GLN A 40 37.786 24.254 17.293 1.00 0.00 C +ATOM 627 CG GLN A 40 38.872 24.232 18.365 1.00 0.00 C +ATOM 628 CD GLN A 40 39.640 25.548 18.367 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.099 26.641 18.441 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.966 25.485 18.238 1.00 0.00 N +ATOM 631 H GLN A 40 35.553 23.523 15.759 1.00 0.00 H +ATOM 632 HA GLN A 40 37.708 22.208 17.600 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.235 24.266 16.301 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.171 25.155 17.354 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.534 24.013 19.377 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.479 23.370 18.057 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.373 24.554 18.009 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.410 26.419 18.135 1.00 0.00 H +ATOM 639 N GLN A 41 34.954 24.010 18.226 1.00 0.00 N +ATOM 640 CA GLN A 41 33.820 24.239 19.099 1.00 0.00 C +ATOM 641 C GLN A 41 33.208 22.984 19.718 1.00 0.00 C +ATOM 642 O GLN A 41 32.744 22.127 18.964 1.00 0.00 O +ATOM 643 CB GLN A 41 32.844 25.117 18.307 1.00 0.00 C +ATOM 644 CG GLN A 41 31.531 25.617 18.931 1.00 0.00 C +ATOM 645 CD GLN A 41 30.768 26.505 17.967 1.00 0.00 C +ATOM 646 OE1 GLN A 41 29.582 26.686 18.213 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.395 27.050 16.919 1.00 0.00 N +ATOM 648 H GLN A 41 34.984 24.514 17.319 1.00 0.00 H +ATOM 649 HA GLN A 41 34.076 24.937 19.946 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.336 26.076 18.194 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.755 24.650 17.330 1.00 0.00 H +ATOM 652 HG2 GLN A 41 30.785 24.841 19.067 1.00 0.00 H +ATOM 653 HG3 GLN A 41 31.692 25.993 19.937 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.425 26.930 16.902 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.906 27.501 16.127 1.00 0.00 H +ATOM 656 N ARG A 42 32.890 22.952 21.009 1.00 0.00 N +ATOM 657 CA ARG A 42 32.095 21.894 21.583 1.00 0.00 C +ATOM 658 C ARG A 42 31.073 22.535 22.513 1.00 0.00 C +ATOM 659 O ARG A 42 31.285 23.652 22.992 1.00 0.00 O +ATOM 660 CB ARG A 42 33.051 20.993 22.373 1.00 0.00 C +ATOM 661 CG ARG A 42 34.189 20.347 21.584 1.00 0.00 C +ATOM 662 CD ARG A 42 33.742 19.270 20.585 1.00 0.00 C +ATOM 663 NE ARG A 42 33.021 18.199 21.273 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.509 17.056 20.786 1.00 0.00 C +ATOM 665 NH1 ARG A 42 32.271 16.828 19.489 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.321 16.076 21.670 1.00 0.00 N +ATOM 667 H ARG A 42 33.295 23.708 21.604 1.00 0.00 H +ATOM 668 HA ARG A 42 31.631 21.313 20.751 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.545 21.668 23.075 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.506 20.204 22.910 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.765 21.088 21.031 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.964 19.980 22.243 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.154 19.719 19.786 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.654 18.936 20.103 1.00 0.00 H +ATOM 675 HE ARG A 42 32.788 18.393 22.238 1.00 0.00 H +ATOM 676 HH11 ARG A 42 32.527 17.453 18.733 1.00 0.00 H +ATOM 677 HH12 ARG A 42 31.823 15.989 19.166 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.574 16.047 22.652 1.00 0.00 H +ATOM 679 HH22 ARG A 42 31.810 15.229 21.465 1.00 0.00 H +ATOM 680 N LEU A 43 30.026 21.739 22.726 1.00 0.00 N +ATOM 681 CA LEU A 43 28.849 22.297 23.359 1.00 0.00 C +ATOM 682 C LEU A 43 28.437 21.395 24.526 1.00 0.00 C +ATOM 683 O LEU A 43 28.710 20.198 24.569 1.00 0.00 O +ATOM 684 CB LEU A 43 27.708 22.286 22.332 1.00 0.00 C +ATOM 685 CG LEU A 43 27.836 23.309 21.207 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.804 23.082 20.105 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.727 24.752 21.705 1.00 0.00 C +ATOM 688 H LEU A 43 30.035 20.786 22.309 1.00 0.00 H +ATOM 689 HA LEU A 43 29.115 23.260 23.859 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.657 21.292 21.888 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.734 22.440 22.805 1.00 0.00 H +ATOM 692 HG LEU A 43 28.827 23.065 20.846 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.735 22.103 19.612 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.788 23.242 20.464 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.933 23.865 19.363 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.851 24.971 22.317 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.642 24.930 22.268 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.658 25.432 20.864 1.00 0.00 H +ATOM 699 N ILE A 44 27.795 22.035 25.504 1.00 0.00 N +ATOM 700 CA ILE A 44 27.104 21.460 26.632 1.00 0.00 C +ATOM 701 C ILE A 44 25.777 22.212 26.780 1.00 0.00 C +ATOM 702 O ILE A 44 25.725 23.427 26.881 1.00 0.00 O +ATOM 703 CB ILE A 44 27.939 21.506 27.912 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.431 21.199 27.766 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.291 20.605 28.958 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.256 21.355 29.047 1.00 0.00 C +ATOM 707 H ILE A 44 27.708 23.065 25.490 1.00 0.00 H +ATOM 708 HA ILE A 44 26.998 20.353 26.477 1.00 0.00 H +ATOM 709 HB ILE A 44 28.065 22.506 28.329 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.458 20.164 27.439 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.907 21.788 26.990 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.206 20.728 28.973 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.641 19.590 28.760 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.671 20.775 29.956 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.840 20.999 29.986 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.140 20.741 28.887 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.566 22.405 29.072 1.00 0.00 H +ATOM 718 N PHE A 45 24.683 21.461 26.876 1.00 0.00 N +ATOM 719 CA PHE A 45 23.309 21.834 27.153 1.00 0.00 C +ATOM 720 C PHE A 45 22.933 21.076 28.428 1.00 0.00 C +ATOM 721 O PHE A 45 22.798 19.850 28.341 1.00 0.00 O +ATOM 722 CB PHE A 45 22.359 21.591 25.981 1.00 0.00 C +ATOM 723 CG PHE A 45 20.885 21.827 26.215 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.459 22.992 26.859 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.951 20.898 25.764 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.084 23.267 26.935 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.588 21.222 25.798 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.136 22.444 26.326 1.00 0.00 C +ATOM 729 H PHE A 45 24.760 20.428 26.861 1.00 0.00 H +ATOM 730 HA PHE A 45 23.376 22.947 27.320 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.621 22.360 25.247 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.478 20.616 25.507 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.226 23.686 27.173 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.313 20.028 25.223 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.687 24.216 27.254 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.827 20.643 25.295 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.109 22.772 26.284 1.00 0.00 H +ATOM 738 N ALA A 46 22.592 21.734 29.533 1.00 0.00 N +ATOM 739 CA ALA A 46 22.038 21.329 30.815 1.00 0.00 C +ATOM 740 C ALA A 46 22.759 20.099 31.377 1.00 0.00 C +ATOM 741 O ALA A 46 22.137 19.127 31.773 1.00 0.00 O +ATOM 742 CB ALA A 46 20.538 21.092 30.626 1.00 0.00 C +ATOM 743 H ALA A 46 22.606 22.749 29.325 1.00 0.00 H +ATOM 744 HA ALA A 46 22.399 22.146 31.481 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.410 20.534 29.695 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.187 20.631 31.544 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.940 21.987 30.467 1.00 0.00 H +ATOM 748 N GLY A 47 24.088 20.181 31.411 1.00 0.00 N +ATOM 749 CA GLY A 47 24.910 19.170 32.039 1.00 0.00 C +ATOM 750 C GLY A 47 25.274 18.051 31.059 1.00 0.00 C +ATOM 751 O GLY A 47 26.294 17.393 31.263 1.00 0.00 O +ATOM 752 H GLY A 47 24.500 21.125 31.222 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.944 19.524 32.239 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.495 18.755 32.996 1.00 0.00 H +ATOM 755 N LYS A 48 24.598 17.985 29.917 1.00 0.00 N +ATOM 756 CA LYS A 48 24.604 16.989 28.866 1.00 0.00 C +ATOM 757 C LYS A 48 25.362 17.545 27.653 1.00 0.00 C +ATOM 758 O LYS A 48 25.041 18.591 27.090 1.00 0.00 O +ATOM 759 CB LYS A 48 23.161 16.643 28.511 1.00 0.00 C +ATOM 760 CG LYS A 48 22.385 15.913 29.602 1.00 0.00 C +ATOM 761 CD LYS A 48 20.874 16.005 29.376 1.00 0.00 C +ATOM 762 CE LYS A 48 20.419 17.457 29.513 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.047 17.621 28.983 1.00 0.00 N +ATOM 764 H LYS A 48 23.816 18.668 29.787 1.00 0.00 H +ATOM 765 HA LYS A 48 25.149 16.071 29.196 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.617 17.422 27.974 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.235 15.955 27.664 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.737 14.887 29.640 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.516 16.423 30.560 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.625 15.571 28.408 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.310 15.410 30.087 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.347 17.738 30.560 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.921 18.249 28.948 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.293 17.043 29.322 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.767 18.572 29.154 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.081 17.562 27.975 1.00 0.00 H +ATOM 777 N GLN A 49 26.444 16.893 27.237 1.00 0.00 N +ATOM 778 CA GLN A 49 27.229 17.120 26.045 1.00 0.00 C +ATOM 779 C GLN A 49 26.390 16.520 24.911 1.00 0.00 C +ATOM 780 O GLN A 49 25.655 15.554 25.057 1.00 0.00 O +ATOM 781 CB GLN A 49 28.615 16.485 26.234 1.00 0.00 C +ATOM 782 CG GLN A 49 29.233 16.725 27.610 1.00 0.00 C +ATOM 783 CD GLN A 49 30.679 16.258 27.682 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.967 15.221 27.070 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.511 17.051 28.346 1.00 0.00 N +ATOM 786 H GLN A 49 26.872 16.200 27.888 1.00 0.00 H +ATOM 787 HA GLN A 49 27.414 18.226 25.947 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.538 15.448 25.912 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.210 16.903 25.417 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.155 17.785 27.834 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.691 16.145 28.354 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.235 17.661 29.146 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.481 16.664 28.362 1.00 0.00 H +ATOM 794 N LEU A 50 26.569 17.079 23.720 1.00 0.00 N +ATOM 795 CA LEU A 50 25.968 16.719 22.451 1.00 0.00 C +ATOM 796 C LEU A 50 26.986 16.817 21.311 1.00 0.00 C +ATOM 797 O LEU A 50 27.778 17.755 21.223 1.00 0.00 O +ATOM 798 CB LEU A 50 24.613 17.423 22.306 1.00 0.00 C +ATOM 799 CG LEU A 50 24.547 18.950 22.297 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.091 19.413 22.196 1.00 0.00 C +ATOM 801 CD2 LEU A 50 25.347 19.720 23.338 1.00 0.00 C +ATOM 802 H LEU A 50 27.387 17.706 23.631 1.00 0.00 H +ATOM 803 HA LEU A 50 25.764 15.624 22.586 1.00 0.00 H +ATOM 804 HB2 LEU A 50 24.048 17.100 21.435 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.988 17.228 23.181 1.00 0.00 H +ATOM 806 HG LEU A 50 24.851 19.133 21.270 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.537 19.012 23.040 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.209 20.476 22.405 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.674 19.310 21.203 1.00 0.00 H +ATOM 810 HD21 LEU A 50 25.069 19.510 24.370 1.00 0.00 H +ATOM 811 HD22 LEU A 50 26.413 19.534 23.199 1.00 0.00 H +ATOM 812 HD23 LEU A 50 25.183 20.796 23.271 1.00 0.00 H +ATOM 813 N GLU A 51 27.036 15.774 20.485 1.00 0.00 N +ATOM 814 CA GLU A 51 27.810 15.735 19.256 1.00 0.00 C +ATOM 815 C GLU A 51 26.986 16.296 18.098 1.00 0.00 C +ATOM 816 O GLU A 51 25.770 16.485 18.119 1.00 0.00 O +ATOM 817 CB GLU A 51 28.013 14.247 18.945 1.00 0.00 C +ATOM 818 CG GLU A 51 28.978 13.523 19.892 1.00 0.00 C +ATOM 819 CD GLU A 51 30.367 14.128 20.042 1.00 0.00 C +ATOM 820 OE1 GLU A 51 31.017 14.664 19.115 1.00 0.00 O +ATOM 821 OE2 GLU A 51 31.039 13.849 21.057 1.00 0.00 O +ATOM 822 H GLU A 51 26.178 15.182 20.563 1.00 0.00 H +ATOM 823 HA GLU A 51 28.803 16.228 19.378 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.053 13.747 19.058 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.321 14.097 17.905 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.378 13.333 20.779 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.185 12.525 19.507 1.00 0.00 H +ATOM 828 N ASP A 52 27.641 16.668 16.998 1.00 0.00 N +ATOM 829 CA ASP A 52 27.249 17.127 15.680 1.00 0.00 C +ATOM 830 C ASP A 52 26.522 15.999 14.957 1.00 0.00 C +ATOM 831 O ASP A 52 26.804 14.849 15.302 1.00 0.00 O +ATOM 832 CB ASP A 52 28.557 17.426 14.947 1.00 0.00 C +ATOM 833 CG ASP A 52 29.350 18.600 15.512 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.890 18.414 16.626 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.447 19.613 14.795 1.00 0.00 O +ATOM 836 H ASP A 52 28.671 16.545 16.950 1.00 0.00 H +ATOM 837 HA ASP A 52 26.730 18.115 15.792 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.148 16.563 14.655 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.347 17.780 13.929 1.00 0.00 H +ATOM 840 N GLY A 53 25.762 16.253 13.901 1.00 0.00 N +ATOM 841 CA GLY A 53 25.156 15.213 13.093 1.00 0.00 C +ATOM 842 C GLY A 53 23.680 14.860 13.294 1.00 0.00 C +ATOM 843 O GLY A 53 23.285 13.730 13.042 1.00 0.00 O +ATOM 844 H GLY A 53 25.789 17.179 13.444 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.304 15.515 12.020 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.748 14.275 13.109 1.00 0.00 H +ATOM 847 N ARG A 54 22.950 15.730 13.997 1.00 0.00 N +ATOM 848 CA ARG A 54 21.534 15.644 14.283 1.00 0.00 C +ATOM 849 C ARG A 54 20.932 17.013 14.611 1.00 0.00 C +ATOM 850 O ARG A 54 21.694 17.939 14.909 1.00 0.00 O +ATOM 851 CB ARG A 54 21.289 14.604 15.376 1.00 0.00 C +ATOM 852 CG ARG A 54 19.937 14.281 16.011 1.00 0.00 C +ATOM 853 CD ARG A 54 18.939 13.589 15.093 1.00 0.00 C +ATOM 854 NE ARG A 54 19.307 12.227 14.708 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.158 11.644 13.510 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.529 12.230 12.483 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.422 10.352 13.270 1.00 0.00 N +ATOM 858 H ARG A 54 23.463 16.591 14.242 1.00 0.00 H +ATOM 859 HA ARG A 54 20.932 15.354 13.378 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.815 13.720 15.046 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.875 14.908 16.241 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.055 13.640 16.882 1.00 0.00 H +ATOM 863 HG3 ARG A 54 19.515 15.213 16.405 1.00 0.00 H +ATOM 864 HD2 ARG A 54 17.930 13.542 15.508 1.00 0.00 H +ATOM 865 HD3 ARG A 54 18.861 14.170 14.172 1.00 0.00 H +ATOM 866 HE ARG A 54 19.704 11.680 15.459 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.101 13.145 12.562 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.270 11.696 11.670 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.558 9.671 14.002 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.588 10.208 12.280 1.00 0.00 H +ATOM 871 N THR A 55 19.604 17.081 14.558 1.00 0.00 N +ATOM 872 CA THR A 55 18.721 18.217 14.673 1.00 0.00 C +ATOM 873 C THR A 55 18.448 18.470 16.157 1.00 0.00 C +ATOM 874 O THR A 55 18.542 17.570 16.985 1.00 0.00 O +ATOM 875 CB THR A 55 17.471 18.024 13.803 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.686 16.908 14.156 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.889 18.002 12.334 1.00 0.00 C +ATOM 878 H THR A 55 19.076 16.226 14.275 1.00 0.00 H +ATOM 879 HA THR A 55 19.365 19.078 14.369 1.00 0.00 H +ATOM 880 HB THR A 55 16.777 18.844 13.976 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.084 17.096 14.868 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.806 17.465 12.079 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.204 17.548 11.629 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.026 19.032 11.996 1.00 0.00 H +ATOM 885 N LEU A 56 18.227 19.752 16.458 1.00 0.00 N +ATOM 886 CA LEU A 56 18.120 20.295 17.794 1.00 0.00 C +ATOM 887 C LEU A 56 16.885 19.718 18.483 1.00 0.00 C +ATOM 888 O LEU A 56 16.854 19.503 19.696 1.00 0.00 O +ATOM 889 CB LEU A 56 18.110 21.828 17.764 1.00 0.00 C +ATOM 890 CG LEU A 56 19.226 22.557 17.023 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.776 24.002 16.818 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.536 22.354 17.783 1.00 0.00 C +ATOM 893 H LEU A 56 18.377 20.369 15.644 1.00 0.00 H +ATOM 894 HA LEU A 56 19.020 19.925 18.356 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.140 22.187 17.420 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.186 22.126 18.810 1.00 0.00 H +ATOM 897 HG LEU A 56 19.284 22.088 16.037 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.729 24.065 16.538 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.785 24.548 17.771 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.243 24.547 16.008 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.572 21.377 18.256 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.410 22.355 17.133 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.600 23.143 18.536 1.00 0.00 H +ATOM 904 N SER A 57 15.804 19.476 17.742 1.00 0.00 N +ATOM 905 CA SER A 57 14.525 18.848 18.004 1.00 0.00 C +ATOM 906 C SER A 57 14.607 17.654 18.959 1.00 0.00 C +ATOM 907 O SER A 57 14.008 17.631 20.038 1.00 0.00 O +ATOM 908 CB SER A 57 13.730 18.644 16.709 1.00 0.00 C +ATOM 909 OG SER A 57 14.330 17.892 15.674 1.00 0.00 O +ATOM 910 H SER A 57 15.885 19.776 16.746 1.00 0.00 H +ATOM 911 HA SER A 57 14.004 19.606 18.637 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.899 18.012 16.996 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.322 19.613 16.442 1.00 0.00 H +ATOM 914 HG SER A 57 13.816 17.111 15.537 1.00 0.00 H +ATOM 915 N ASP A 58 15.447 16.746 18.489 1.00 0.00 N +ATOM 916 CA ASP A 58 15.815 15.448 19.003 1.00 0.00 C +ATOM 917 C ASP A 58 16.610 15.441 20.304 1.00 0.00 C +ATOM 918 O ASP A 58 16.453 14.563 21.154 1.00 0.00 O +ATOM 919 CB ASP A 58 16.655 14.704 17.957 1.00 0.00 C +ATOM 920 CG ASP A 58 16.833 13.212 18.222 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.794 12.538 18.075 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.931 12.837 18.682 1.00 0.00 O +ATOM 923 H ASP A 58 15.916 17.136 17.645 1.00 0.00 H +ATOM 924 HA ASP A 58 14.858 14.882 19.166 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.236 14.701 16.952 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.596 15.247 17.888 1.00 0.00 H +ATOM 927 N TYR A 59 17.330 16.553 20.476 1.00 0.00 N +ATOM 928 CA TYR A 59 18.188 16.881 21.595 1.00 0.00 C +ATOM 929 C TYR A 59 17.488 17.847 22.553 1.00 0.00 C +ATOM 930 O TYR A 59 18.119 18.209 23.556 1.00 0.00 O +ATOM 931 CB TYR A 59 19.484 17.490 21.083 1.00 0.00 C +ATOM 932 CG TYR A 59 20.554 16.445 20.827 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.248 15.945 21.937 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.734 15.867 19.566 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.210 14.961 21.722 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.711 14.886 19.366 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.483 14.453 20.441 1.00 0.00 C +ATOM 938 OH TYR A 59 23.397 13.447 20.384 1.00 0.00 O +ATOM 939 H TYR A 59 17.363 17.251 19.714 1.00 0.00 H +ATOM 940 HA TYR A 59 18.449 15.973 22.205 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.356 18.130 20.215 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.898 18.111 21.874 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.026 16.323 22.918 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.154 16.305 18.754 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.693 14.547 22.597 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.933 14.410 18.419 1.00 0.00 H +ATOM 947 HH TYR A 59 23.439 13.105 19.505 1.00 0.00 H +ATOM 948 N ASN A 60 16.238 18.245 22.356 1.00 0.00 N +ATOM 949 CA ASN A 60 15.308 18.952 23.204 1.00 0.00 C +ATOM 950 C ASN A 60 15.703 20.405 23.447 1.00 0.00 C +ATOM 951 O ASN A 60 15.344 21.002 24.459 1.00 0.00 O +ATOM 952 CB ASN A 60 14.813 18.262 24.490 1.00 0.00 C +ATOM 953 CG ASN A 60 15.809 17.876 25.576 1.00 0.00 C +ATOM 954 OD1 ASN A 60 16.552 18.670 26.143 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.952 16.578 25.796 1.00 0.00 N +ATOM 956 H ASN A 60 15.825 17.821 21.498 1.00 0.00 H +ATOM 957 HA ASN A 60 14.359 19.051 22.618 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.953 18.806 24.874 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.297 17.372 24.143 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.405 15.798 25.361 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.805 16.183 26.250 1.00 0.00 H +ATOM 962 N ILE A 61 16.393 20.992 22.468 1.00 0.00 N +ATOM 963 CA ILE A 61 16.709 22.395 22.596 1.00 0.00 C +ATOM 964 C ILE A 61 15.488 23.177 22.106 1.00 0.00 C +ATOM 965 O ILE A 61 14.924 22.910 21.047 1.00 0.00 O +ATOM 966 CB ILE A 61 17.929 22.670 21.705 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.202 21.939 22.117 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.271 24.118 21.359 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.221 21.616 21.019 1.00 0.00 C +ATOM 970 H ILE A 61 16.677 20.403 21.663 1.00 0.00 H +ATOM 971 HA ILE A 61 17.044 22.624 23.635 1.00 0.00 H +ATOM 972 HB ILE A 61 17.617 22.309 20.728 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.771 22.457 22.898 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.830 21.058 22.636 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.462 24.645 20.852 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.556 24.729 22.207 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.116 23.982 20.683 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.519 22.483 20.441 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.073 21.187 21.552 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.850 20.894 20.290 1.00 0.00 H +ATOM 981 N GLN A 62 14.986 24.105 22.924 1.00 0.00 N +ATOM 982 CA GLN A 62 13.795 24.931 22.791 1.00 0.00 C +ATOM 983 C GLN A 62 14.258 26.383 22.691 1.00 0.00 C +ATOM 984 O GLN A 62 15.446 26.695 22.777 1.00 0.00 O +ATOM 985 CB GLN A 62 12.963 24.631 24.041 1.00 0.00 C +ATOM 986 CG GLN A 62 12.562 23.162 24.218 1.00 0.00 C +ATOM 987 CD GLN A 62 11.527 22.661 23.215 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.308 21.457 23.283 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.839 23.516 22.474 1.00 0.00 N +ATOM 990 H GLN A 62 15.586 24.187 23.770 1.00 0.00 H +ATOM 991 HA GLN A 62 13.210 24.662 21.878 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.362 24.981 24.988 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.134 25.325 23.989 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.475 22.568 24.259 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.199 22.877 25.204 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.920 24.526 22.713 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.876 23.458 22.073 1.00 0.00 H +ATOM 998 N LYS A 63 13.327 27.319 22.538 1.00 0.00 N +ATOM 999 CA LYS A 63 13.462 28.760 22.650 1.00 0.00 C +ATOM 1000 C LYS A 63 14.067 29.158 24.000 1.00 0.00 C +ATOM 1001 O LYS A 63 13.752 28.611 25.055 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.097 29.408 22.463 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.049 29.495 23.568 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.027 30.932 24.100 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.212 30.961 25.387 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.203 32.304 25.990 1.00 0.00 N +ATOM 1007 H LYS A 63 12.377 27.038 22.235 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.205 29.056 21.860 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.076 30.339 21.904 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.618 28.734 21.745 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.053 29.243 23.204 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.246 28.734 24.332 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.039 31.200 24.393 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.738 31.706 23.378 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.181 30.670 25.211 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.559 30.280 26.173 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.124 32.647 26.231 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.799 32.992 25.373 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.579 32.376 26.788 1.00 0.00 H +ATOM 1020 N GLU A 64 15.027 30.081 23.993 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.731 30.694 25.109 1.00 0.00 C +ATOM 1022 C GLU A 64 16.548 29.756 26.007 1.00 0.00 C +ATOM 1023 O GLU A 64 16.665 29.831 27.227 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.803 31.590 25.922 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.580 32.894 25.163 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.424 33.739 25.688 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.584 33.322 26.507 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.301 34.924 25.294 1.00 0.00 O +ATOM 1029 H GLU A 64 15.311 30.495 23.083 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.592 31.291 24.720 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.840 31.091 26.057 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.138 31.655 26.948 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.520 33.452 25.156 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.480 32.683 24.104 1.00 0.00 H +ATOM 1035 N SER A 65 17.024 28.646 25.456 1.00 0.00 N +ATOM 1036 CA SER A 65 17.954 27.672 26.009 1.00 0.00 C +ATOM 1037 C SER A 65 19.304 28.332 26.272 1.00 0.00 C +ATOM 1038 O SER A 65 19.636 29.294 25.575 1.00 0.00 O +ATOM 1039 CB SER A 65 18.119 26.555 24.981 1.00 0.00 C +ATOM 1040 OG SER A 65 16.931 25.825 24.734 1.00 0.00 O +ATOM 1041 H SER A 65 16.549 28.373 24.580 1.00 0.00 H +ATOM 1042 HA SER A 65 17.649 27.253 27.003 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.560 26.811 24.025 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.789 25.812 25.405 1.00 0.00 H +ATOM 1045 HG SER A 65 16.511 26.270 24.014 1.00 0.00 H +ATOM 1046 N THR A 66 20.062 27.922 27.285 1.00 0.00 N +ATOM 1047 CA THR A 66 21.337 28.494 27.703 1.00 0.00 C +ATOM 1048 C THR A 66 22.417 27.441 27.445 1.00 0.00 C +ATOM 1049 O THR A 66 22.466 26.434 28.152 1.00 0.00 O +ATOM 1050 CB THR A 66 21.323 28.898 29.173 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.891 27.912 30.090 1.00 0.00 O +ATOM 1052 CG2 THR A 66 20.340 30.057 29.342 1.00 0.00 C +ATOM 1053 H THR A 66 19.694 27.238 27.981 1.00 0.00 H +ATOM 1054 HA THR A 66 21.698 29.415 27.193 1.00 0.00 H +ATOM 1055 HB THR A 66 22.337 29.051 29.533 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.626 27.321 30.055 1.00 0.00 H +ATOM 1057 HG21 THR A 66 20.478 30.807 28.558 1.00 0.00 H +ATOM 1058 HG22 THR A 66 19.285 29.755 29.303 1.00 0.00 H +ATOM 1059 HG23 THR A 66 20.416 30.571 30.296 1.00 0.00 H +ATOM 1060 N LEU A 67 23.263 27.652 26.447 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.333 26.708 26.189 1.00 0.00 C +ATOM 1062 C LEU A 67 25.714 27.276 26.517 1.00 0.00 C +ATOM 1063 O LEU A 67 25.988 28.479 26.482 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.284 26.297 24.720 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.227 25.318 24.213 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.839 25.945 24.046 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.565 24.564 22.929 1.00 0.00 C +ATOM 1068 H LEU A 67 23.362 28.516 25.876 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.292 25.808 26.851 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.352 27.193 24.103 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.183 25.696 24.575 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.181 24.636 25.062 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.460 26.419 24.942 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.810 26.704 23.245 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.187 25.117 23.782 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.579 24.171 22.802 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.081 23.582 22.999 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.526 25.108 21.988 1.00 0.00 H +ATOM 1079 N HIS A 68 26.626 26.387 26.894 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.050 26.563 27.065 1.00 0.00 C +ATOM 1081 C HIS A 68 28.647 26.286 25.672 1.00 0.00 C +ATOM 1082 O HIS A 68 28.281 25.328 25.014 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.660 25.567 28.054 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.213 25.823 29.471 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.179 24.829 30.452 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.964 27.035 30.057 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.943 25.443 31.600 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.669 26.735 31.373 1.00 0.00 N +ATOM 1089 H HIS A 68 26.345 25.385 26.928 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.320 27.632 27.251 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.240 24.580 27.856 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.742 25.626 28.049 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.077 28.037 29.677 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.920 25.091 32.624 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.361 27.403 32.071 1.00 0.00 H +ATOM 1096 N LEU A 69 29.639 27.070 25.277 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.522 26.959 24.125 1.00 0.00 C +ATOM 1098 C LEU A 69 31.816 26.787 24.908 1.00 0.00 C +ATOM 1099 O LEU A 69 32.227 27.704 25.619 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.404 28.263 23.330 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.857 28.136 21.873 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.365 29.332 21.052 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.382 28.086 21.854 1.00 0.00 C +ATOM 1104 H LEU A 69 29.880 27.869 25.903 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.153 26.132 23.463 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.387 28.649 23.362 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.993 29.068 23.768 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.365 27.195 21.609 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.597 30.296 21.490 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.843 29.238 20.084 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.290 29.229 20.889 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.799 28.698 22.655 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.641 27.039 22.012 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.883 28.372 20.926 1.00 0.00 H +ATOM 1115 N VAL A 70 32.466 25.651 24.651 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.793 25.270 25.064 1.00 0.00 C +ATOM 1117 C VAL A 70 34.534 24.712 23.849 1.00 0.00 C +ATOM 1118 O VAL A 70 33.933 24.511 22.794 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.780 24.381 26.302 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.083 24.975 27.530 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.347 22.925 26.073 1.00 0.00 C +ATOM 1122 H VAL A 70 31.943 25.018 23.997 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.314 26.234 25.325 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.806 24.373 26.657 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.057 26.068 27.583 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.073 24.583 27.679 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.681 24.675 28.393 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.949 22.429 25.314 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.510 22.290 26.949 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.283 22.898 25.842 1.00 0.00 H +ATOM 1131 N LEU A 71 35.846 24.576 23.959 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.789 24.179 22.929 1.00 0.00 C +ATOM 1133 C LEU A 71 37.382 22.777 23.067 1.00 0.00 C +ATOM 1134 O LEU A 71 37.718 22.406 24.192 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.947 25.173 22.983 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.630 26.564 22.428 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.697 27.385 23.326 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.979 27.207 22.128 1.00 0.00 C +ATOM 1139 H LEU A 71 36.210 24.761 24.917 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.265 24.236 21.943 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.480 25.295 23.922 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.713 24.765 22.316 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.080 26.340 21.507 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.979 27.607 24.362 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.559 28.325 22.797 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.709 26.947 23.377 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.575 26.662 21.399 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.664 28.139 21.641 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.583 27.443 22.996 1.00 0.00 H +ATOM 1150 N ARG A 72 37.542 21.942 22.038 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.359 20.748 22.050 1.00 0.00 C +ATOM 1152 C ARG A 72 39.733 21.341 21.715 1.00 0.00 C +ATOM 1153 O ARG A 72 40.017 21.809 20.616 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.012 19.811 20.891 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.730 18.467 20.946 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.339 17.545 19.791 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.428 16.506 20.286 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.388 15.963 19.642 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.079 16.295 18.375 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.498 15.179 20.258 1.00 0.00 N +ATOM 1161 H ARG A 72 37.226 22.188 21.082 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.417 20.157 23.001 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.969 19.538 21.069 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.192 20.298 19.923 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.814 18.566 20.926 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.625 17.990 21.919 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.955 18.223 19.019 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.228 17.073 19.387 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.750 16.017 21.109 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.683 16.845 17.793 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.264 15.916 17.919 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 35.535 14.901 21.230 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.764 14.742 19.717 1.00 0.00 H +ATOM 1174 N LEU A 73 40.702 21.189 22.610 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.126 21.417 22.442 1.00 0.00 C +ATOM 1176 C LEU A 73 42.899 20.138 22.107 1.00 0.00 C +ATOM 1177 O LEU A 73 42.947 19.154 22.844 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.547 22.141 23.719 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.044 23.565 23.952 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.238 24.032 25.394 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.787 24.494 22.996 1.00 0.00 C +ATOM 1182 H LEU A 73 40.445 20.801 23.539 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.259 22.044 21.526 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.361 21.546 24.617 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.633 22.106 23.672 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.978 23.496 23.706 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.275 23.837 25.672 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.062 25.114 25.416 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.530 23.547 26.057 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.857 24.425 23.161 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.705 24.374 21.919 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.482 25.524 23.177 1.00 0.00 H +ATOM 1193 N ARG A 74 43.464 20.066 20.913 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.139 18.979 20.235 1.00 0.00 C +ATOM 1195 C ARG A 74 45.660 19.140 20.202 1.00 0.00 C +ATOM 1196 O ARG A 74 46.092 20.269 20.025 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.731 18.959 18.759 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.216 18.917 18.518 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.808 18.596 17.080 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.426 19.779 16.296 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.312 19.896 15.553 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 39.460 18.883 15.308 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.137 21.139 15.085 1.00 0.00 N +ATOM 1204 H ARG A 74 43.230 20.809 20.218 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.807 18.005 20.667 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.056 19.830 18.193 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.153 18.063 18.317 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.787 18.139 19.141 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.716 19.824 18.837 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.514 17.970 16.547 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.860 18.082 17.254 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.042 20.579 16.278 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 39.534 17.928 15.627 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 38.702 19.176 14.706 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.750 21.866 15.396 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.397 21.225 14.395 1.00 0.00 H +ATOM 1217 N GLY A 75 46.425 18.058 20.304 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.851 18.035 20.018 1.00 0.00 C +ATOM 1219 C GLY A 75 48.200 16.988 18.959 1.00 0.00 C +ATOM 1220 O GLY A 75 49.082 16.147 19.117 1.00 0.00 O +ATOM 1221 H GLY A 75 45.921 17.164 20.487 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.212 19.068 19.771 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 48.335 17.770 20.991 1.00 0.00 H +ATOM 1224 N GLY A 76 47.499 17.032 17.834 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.548 16.115 16.715 1.00 0.00 C +ATOM 1226 C GLY A 76 46.333 15.191 16.725 1.00 0.00 C +ATOM 1227 O GLY A 76 45.567 15.131 17.718 1.00 0.00 O +ATOM 1228 OXT GLY A 76 46.154 14.527 15.687 1.00 0.00 O +ATOM 1229 H GLY A 76 46.899 17.882 17.863 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 47.561 16.737 15.788 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 48.431 15.431 16.799 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 33 +ATOM 1 N MET A 1 13.511 31.720 16.271 1.00 0.00 N +ATOM 2 CA MET A 1 13.795 31.536 17.701 1.00 0.00 C +ATOM 3 C MET A 1 15.115 32.272 17.955 1.00 0.00 C +ATOM 4 O MET A 1 16.017 32.189 17.123 1.00 0.00 O +ATOM 5 CB MET A 1 14.024 30.088 18.113 1.00 0.00 C +ATOM 6 CG MET A 1 13.450 29.689 19.480 1.00 0.00 C +ATOM 7 SD MET A 1 14.405 28.393 20.296 1.00 0.00 S +ATOM 8 CE MET A 1 13.997 26.966 19.268 1.00 0.00 C +ATOM 9 H1 MET A 1 14.251 31.380 15.676 1.00 0.00 H +ATOM 10 H2 MET A 1 12.686 31.341 15.831 1.00 0.00 H +ATOM 11 H3 MET A 1 13.419 32.714 16.120 1.00 0.00 H +ATOM 12 HA MET A 1 12.971 32.010 18.298 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.647 29.319 17.425 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.085 29.840 18.161 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.605 30.576 20.084 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.425 29.332 19.581 1.00 0.00 H +ATOM 17 HE1 MET A 1 12.910 27.016 19.147 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.426 26.874 18.272 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.343 26.100 19.826 1.00 0.00 H +ATOM 20 N GLN A 2 15.276 32.824 19.151 1.00 0.00 N +ATOM 21 CA GLN A 2 16.578 33.332 19.550 1.00 0.00 C +ATOM 22 C GLN A 2 17.068 32.409 20.670 1.00 0.00 C +ATOM 23 O GLN A 2 16.258 32.036 21.507 1.00 0.00 O +ATOM 24 CB GLN A 2 16.472 34.782 20.027 1.00 0.00 C +ATOM 25 CG GLN A 2 16.438 35.781 18.874 1.00 0.00 C +ATOM 26 CD GLN A 2 15.016 36.259 18.588 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.830 37.079 17.694 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.986 35.712 19.222 1.00 0.00 N +ATOM 29 H GLN A 2 14.481 32.860 19.820 1.00 0.00 H +ATOM 30 HA GLN A 2 17.348 33.267 18.733 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.780 34.904 20.853 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.395 34.991 20.561 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.103 36.620 19.090 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.873 35.401 17.951 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.110 35.019 19.986 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.025 36.000 18.946 1.00 0.00 H +ATOM 37 N ILE A 3 18.375 32.152 20.738 1.00 0.00 N +ATOM 38 CA ILE A 3 19.146 31.504 21.776 1.00 0.00 C +ATOM 39 C ILE A 3 20.432 32.209 22.215 1.00 0.00 C +ATOM 40 O ILE A 3 20.920 33.058 21.475 1.00 0.00 O +ATOM 41 CB ILE A 3 19.260 29.989 21.588 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.052 29.476 20.389 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.922 29.259 21.698 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.406 27.988 20.371 1.00 0.00 C +ATOM 45 H ILE A 3 19.043 32.587 20.077 1.00 0.00 H +ATOM 46 HA ILE A 3 18.519 31.779 22.661 1.00 0.00 H +ATOM 47 HB ILE A 3 19.830 29.719 22.484 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.502 29.699 19.472 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.024 29.970 20.498 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.265 29.568 22.504 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.397 29.407 20.749 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.102 28.189 21.783 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.814 27.550 21.282 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.588 27.317 20.140 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.186 27.968 19.615 1.00 0.00 H +ATOM 56 N PHE A 4 21.017 31.906 23.374 1.00 0.00 N +ATOM 57 CA PHE A 4 22.246 32.468 23.895 1.00 0.00 C +ATOM 58 C PHE A 4 23.363 31.429 23.823 1.00 0.00 C +ATOM 59 O PHE A 4 23.170 30.360 24.405 1.00 0.00 O +ATOM 60 CB PHE A 4 22.078 33.051 25.301 1.00 0.00 C +ATOM 61 CG PHE A 4 20.954 34.059 25.366 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.817 35.072 24.405 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.936 33.850 26.297 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.760 35.985 24.480 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.848 34.719 26.378 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.802 35.794 25.483 1.00 0.00 C +ATOM 67 H PHE A 4 20.427 31.378 24.038 1.00 0.00 H +ATOM 68 HA PHE A 4 22.535 33.313 23.220 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.954 32.294 26.067 1.00 0.00 H +ATOM 70 HB3 PHE A 4 23.020 33.425 25.702 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.599 35.241 23.672 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.952 33.049 27.026 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.663 36.814 23.803 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.055 34.462 27.065 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.976 36.479 25.536 1.00 0.00 H +ATOM 76 N VAL A 5 24.549 31.737 23.313 1.00 0.00 N +ATOM 77 CA VAL A 5 25.824 31.073 23.501 1.00 0.00 C +ATOM 78 C VAL A 5 26.581 31.906 24.543 1.00 0.00 C +ATOM 79 O VAL A 5 26.874 33.075 24.297 1.00 0.00 O +ATOM 80 CB VAL A 5 26.549 30.888 22.174 1.00 0.00 C +ATOM 81 CG1 VAL A 5 28.052 30.586 22.159 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.674 30.087 21.206 1.00 0.00 C +ATOM 83 H VAL A 5 24.636 32.758 23.155 1.00 0.00 H +ATOM 84 HA VAL A 5 25.634 30.066 23.955 1.00 0.00 H +ATOM 85 HB VAL A 5 26.537 31.885 21.731 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.590 31.261 22.821 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.142 29.512 22.300 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.493 30.836 21.186 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.633 30.363 21.325 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.916 30.453 20.208 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.898 29.034 21.379 1.00 0.00 H +ATOM 92 N LYS A 6 26.865 31.246 25.664 1.00 0.00 N +ATOM 93 CA LYS A 6 27.466 31.788 26.865 1.00 0.00 C +ATOM 94 C LYS A 6 28.831 31.105 26.900 1.00 0.00 C +ATOM 95 O LYS A 6 29.003 29.893 26.871 1.00 0.00 O +ATOM 96 CB LYS A 6 26.550 31.172 27.925 1.00 0.00 C +ATOM 97 CG LYS A 6 27.073 31.600 29.300 1.00 0.00 C +ATOM 98 CD LYS A 6 26.048 31.313 30.408 1.00 0.00 C +ATOM 99 CE LYS A 6 26.317 32.025 31.729 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.199 31.976 32.680 1.00 0.00 N +ATOM 101 H LYS A 6 26.701 30.218 25.597 1.00 0.00 H +ATOM 102 HA LYS A 6 27.545 32.900 26.916 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.554 31.595 27.802 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.452 30.090 27.861 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.909 31.019 29.671 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.352 32.652 29.330 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.003 31.519 30.181 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.979 30.256 30.650 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.185 31.513 32.150 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.521 33.050 31.429 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.704 31.094 32.668 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.483 32.148 33.627 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.596 32.770 32.530 1.00 0.00 H +ATOM 114 N THR A 7 29.800 32.019 26.932 1.00 0.00 N +ATOM 115 CA THR A 7 31.220 31.725 27.082 1.00 0.00 C +ATOM 116 C THR A 7 31.538 31.690 28.572 1.00 0.00 C +ATOM 117 O THR A 7 30.876 32.384 29.349 1.00 0.00 O +ATOM 118 CB THR A 7 32.010 32.839 26.391 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.940 34.086 27.033 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.703 32.886 24.896 1.00 0.00 C +ATOM 121 H THR A 7 29.442 32.988 27.003 1.00 0.00 H +ATOM 122 HA THR A 7 31.543 30.783 26.574 1.00 0.00 H +ATOM 123 HB THR A 7 33.029 32.471 26.496 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.045 34.341 26.857 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.834 31.861 24.551 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.686 33.241 24.717 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.395 33.542 24.383 1.00 0.00 H +ATOM 128 N LEU A 8 32.555 30.890 28.877 1.00 0.00 N +ATOM 129 CA LEU A 8 33.162 30.796 30.194 1.00 0.00 C +ATOM 130 C LEU A 8 33.887 32.095 30.524 1.00 0.00 C +ATOM 131 O LEU A 8 34.083 32.472 31.679 1.00 0.00 O +ATOM 132 CB LEU A 8 34.165 29.646 30.348 1.00 0.00 C +ATOM 133 CG LEU A 8 33.693 28.395 31.088 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.863 27.443 31.337 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.904 28.700 32.358 1.00 0.00 C +ATOM 136 H LEU A 8 33.002 30.419 28.073 1.00 0.00 H +ATOM 137 HA LEU A 8 32.436 30.843 31.043 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.474 29.363 29.336 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.052 30.103 30.774 1.00 0.00 H +ATOM 140 HG LEU A 8 33.014 27.889 30.403 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.408 27.151 30.447 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.541 27.842 32.082 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.490 26.477 31.698 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.275 29.572 32.909 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.846 28.852 32.153 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.941 27.828 33.001 1.00 0.00 H +ATOM 147 N THR A 9 34.303 32.870 29.522 1.00 0.00 N +ATOM 148 CA THR A 9 35.154 34.037 29.644 1.00 0.00 C +ATOM 149 C THR A 9 34.347 35.265 30.062 1.00 0.00 C +ATOM 150 O THR A 9 34.917 36.194 30.638 1.00 0.00 O +ATOM 151 CB THR A 9 35.775 34.340 28.280 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.880 34.059 27.231 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.053 33.513 28.155 1.00 0.00 C +ATOM 154 H THR A 9 34.391 32.460 28.575 1.00 0.00 H +ATOM 155 HA THR A 9 35.923 33.785 30.434 1.00 0.00 H +ATOM 156 HB THR A 9 36.106 35.372 28.144 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.150 34.645 27.365 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.793 33.660 28.953 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.874 32.439 28.247 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.505 33.851 27.228 1.00 0.00 H +ATOM 161 N GLY A 10 33.037 35.132 29.852 1.00 0.00 N +ATOM 162 CA GLY A 10 31.949 35.828 30.512 1.00 0.00 C +ATOM 163 C GLY A 10 30.955 36.505 29.579 1.00 0.00 C +ATOM 164 O GLY A 10 29.895 36.885 30.083 1.00 0.00 O +ATOM 165 H GLY A 10 32.804 34.186 29.481 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.554 35.124 31.297 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.440 36.695 31.015 1.00 0.00 H +ATOM 168 N LYS A 11 31.218 36.517 28.282 1.00 0.00 N +ATOM 169 CA LYS A 11 30.427 37.190 27.273 1.00 0.00 C +ATOM 170 C LYS A 11 29.227 36.340 26.853 1.00 0.00 C +ATOM 171 O LYS A 11 29.308 35.113 26.784 1.00 0.00 O +ATOM 172 CB LYS A 11 31.233 37.765 26.102 1.00 0.00 C +ATOM 173 CG LYS A 11 31.717 36.722 25.093 1.00 0.00 C +ATOM 174 CD LYS A 11 32.178 37.387 23.798 1.00 0.00 C +ATOM 175 CE LYS A 11 32.613 36.429 22.690 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.712 36.872 21.823 1.00 0.00 N +ATOM 177 H LYS A 11 31.942 35.896 27.869 1.00 0.00 H +ATOM 178 HA LYS A 11 29.972 38.080 27.778 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.596 38.459 25.573 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.108 38.330 26.443 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.498 36.136 25.574 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.867 36.055 24.895 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.337 37.941 23.380 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.978 38.117 23.904 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.918 35.462 23.098 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.753 36.204 22.058 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.527 37.780 21.413 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.631 36.859 22.245 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.684 36.246 21.025 1.00 0.00 H +ATOM 190 N THR A 12 28.077 36.943 26.579 1.00 0.00 N +ATOM 191 CA THR A 12 26.960 36.338 25.877 1.00 0.00 C +ATOM 192 C THR A 12 27.049 36.762 24.410 1.00 0.00 C +ATOM 193 O THR A 12 27.236 37.905 24.003 1.00 0.00 O +ATOM 194 CB THR A 12 25.655 36.695 26.599 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.505 38.083 26.824 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.276 35.921 27.854 1.00 0.00 C +ATOM 197 H THR A 12 28.010 37.926 26.897 1.00 0.00 H +ATOM 198 HA THR A 12 27.138 35.238 25.737 1.00 0.00 H +ATOM 199 HB THR A 12 24.845 36.625 25.874 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.311 38.300 27.260 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.267 34.831 27.743 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.995 36.190 28.628 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.311 36.090 28.330 1.00 0.00 H +ATOM 204 N ILE A 13 26.666 35.769 23.619 1.00 0.00 N +ATOM 205 CA ILE A 13 26.483 35.862 22.188 1.00 0.00 C +ATOM 206 C ILE A 13 25.029 35.431 21.994 1.00 0.00 C +ATOM 207 O ILE A 13 24.555 34.491 22.643 1.00 0.00 O +ATOM 208 CB ILE A 13 27.406 34.954 21.359 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.909 35.009 21.639 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.180 34.970 19.843 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.860 34.066 20.898 1.00 0.00 C +ATOM 212 H ILE A 13 26.391 34.849 24.026 1.00 0.00 H +ATOM 213 HA ILE A 13 26.623 36.907 21.818 1.00 0.00 H +ATOM 214 HB ILE A 13 27.221 33.938 21.698 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.310 35.986 21.392 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.144 34.825 22.686 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.144 34.699 19.657 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.287 35.949 19.392 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.765 34.191 19.369 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.480 33.036 20.851 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.836 34.449 19.875 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.853 33.977 21.334 1.00 0.00 H +ATOM 223 N THR A 14 24.344 36.068 21.054 1.00 0.00 N +ATOM 224 CA THR A 14 23.014 35.776 20.567 1.00 0.00 C +ATOM 225 C THR A 14 23.074 35.005 19.243 1.00 0.00 C +ATOM 226 O THR A 14 23.792 35.445 18.355 1.00 0.00 O +ATOM 227 CB THR A 14 22.274 37.082 20.311 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.970 37.572 21.602 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.929 36.868 19.618 1.00 0.00 C +ATOM 230 H THR A 14 24.877 36.662 20.392 1.00 0.00 H +ATOM 231 HA THR A 14 22.524 35.164 21.367 1.00 0.00 H +ATOM 232 HB THR A 14 22.924 37.820 19.848 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.744 37.964 21.965 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.284 36.102 20.069 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.420 37.819 19.505 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.099 36.677 18.564 1.00 0.00 H +ATOM 237 N LEU A 15 22.338 33.916 19.039 1.00 0.00 N +ATOM 238 CA LEU A 15 22.125 33.170 17.815 1.00 0.00 C +ATOM 239 C LEU A 15 20.633 33.144 17.457 1.00 0.00 C +ATOM 240 O LEU A 15 19.815 32.626 18.212 1.00 0.00 O +ATOM 241 CB LEU A 15 22.750 31.788 18.017 1.00 0.00 C +ATOM 242 CG LEU A 15 23.576 31.256 16.846 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.868 32.058 16.668 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.971 29.783 17.032 1.00 0.00 C +ATOM 245 H LEU A 15 21.857 33.562 19.893 1.00 0.00 H +ATOM 246 HA LEU A 15 22.677 33.813 17.080 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.329 31.759 18.934 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.968 31.072 18.222 1.00 0.00 H +ATOM 249 HG LEU A 15 23.006 31.326 15.927 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.740 33.144 16.685 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.539 31.844 17.496 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.286 31.760 15.718 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.039 29.222 17.147 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.554 29.378 16.213 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.582 29.688 17.929 1.00 0.00 H +ATOM 256 N GLU A 16 20.299 33.419 16.202 1.00 0.00 N +ATOM 257 CA GLU A 16 18.992 33.260 15.612 1.00 0.00 C +ATOM 258 C GLU A 16 18.911 31.891 14.941 1.00 0.00 C +ATOM 259 O GLU A 16 19.625 31.612 13.977 1.00 0.00 O +ATOM 260 CB GLU A 16 18.807 34.403 14.610 1.00 0.00 C +ATOM 261 CG GLU A 16 18.454 35.684 15.349 1.00 0.00 C +ATOM 262 CD GLU A 16 18.454 36.861 14.386 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.353 37.119 13.854 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.498 37.542 14.392 1.00 0.00 O +ATOM 265 H GLU A 16 21.087 33.719 15.592 1.00 0.00 H +ATOM 266 HA GLU A 16 18.207 33.316 16.412 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.654 34.573 13.938 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.948 34.178 13.978 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.450 35.582 15.771 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.143 35.968 16.147 1.00 0.00 H +ATOM 271 N VAL A 17 18.084 30.990 15.468 1.00 0.00 N +ATOM 272 CA VAL A 17 17.882 29.617 15.055 1.00 0.00 C +ATOM 273 C VAL A 17 16.387 29.354 14.858 1.00 0.00 C +ATOM 274 O VAL A 17 15.506 30.162 15.162 1.00 0.00 O +ATOM 275 CB VAL A 17 18.586 28.686 16.028 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.080 28.959 16.226 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.862 28.618 17.369 1.00 0.00 C +ATOM 278 H VAL A 17 17.308 31.305 16.082 1.00 0.00 H +ATOM 279 HA VAL A 17 18.295 29.446 14.024 1.00 0.00 H +ATOM 280 HB VAL A 17 18.416 27.701 15.597 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.580 29.231 15.295 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.149 29.767 16.953 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.634 28.091 16.584 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.813 28.336 17.398 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.343 28.018 18.146 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.759 29.605 17.833 1.00 0.00 H +ATOM 287 N GLU A 18 16.107 28.140 14.388 1.00 0.00 N +ATOM 288 CA GLU A 18 14.827 27.466 14.501 1.00 0.00 C +ATOM 289 C GLU A 18 15.185 26.063 14.999 1.00 0.00 C +ATOM 290 O GLU A 18 16.354 25.698 14.887 1.00 0.00 O +ATOM 291 CB GLU A 18 14.196 27.463 13.113 1.00 0.00 C +ATOM 292 CG GLU A 18 13.612 28.777 12.589 1.00 0.00 C +ATOM 293 CD GLU A 18 12.539 29.426 13.447 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.777 28.708 14.131 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.540 30.679 13.418 1.00 0.00 O +ATOM 296 H GLU A 18 16.866 27.464 14.178 1.00 0.00 H +ATOM 297 HA GLU A 18 14.127 27.949 15.241 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.893 27.082 12.363 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.389 26.733 13.099 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.450 29.431 12.351 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.031 28.624 11.681 1.00 0.00 H +ATOM 302 N PRO A 19 14.317 25.272 15.600 1.00 0.00 N +ATOM 303 CA PRO A 19 14.691 24.027 16.248 1.00 0.00 C +ATOM 304 C PRO A 19 15.001 22.884 15.280 1.00 0.00 C +ATOM 305 O PRO A 19 15.496 21.868 15.760 1.00 0.00 O +ATOM 306 CB PRO A 19 13.482 23.781 17.158 1.00 0.00 C +ATOM 307 CG PRO A 19 12.324 24.305 16.315 1.00 0.00 C +ATOM 308 CD PRO A 19 12.887 25.540 15.622 1.00 0.00 C +ATOM 309 HA PRO A 19 15.537 24.339 16.907 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.420 22.717 17.381 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.549 24.274 18.130 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.895 23.582 15.617 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.526 24.806 16.860 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.508 25.546 14.606 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.679 26.520 16.055 1.00 0.00 H +ATOM 316 N SER A 20 14.721 23.095 14.002 1.00 0.00 N +ATOM 317 CA SER A 20 15.119 22.319 12.842 1.00 0.00 C +ATOM 318 C SER A 20 16.609 22.377 12.519 1.00 0.00 C +ATOM 319 O SER A 20 17.187 21.453 11.963 1.00 0.00 O +ATOM 320 CB SER A 20 14.215 22.879 11.743 1.00 0.00 C +ATOM 321 OG SER A 20 14.208 24.286 11.572 1.00 0.00 O +ATOM 322 H SER A 20 14.041 23.832 13.738 1.00 0.00 H +ATOM 323 HA SER A 20 14.801 21.242 12.944 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.388 22.440 10.766 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.173 22.608 11.881 1.00 0.00 H +ATOM 326 HG SER A 20 15.038 24.604 11.260 1.00 0.00 H +ATOM 327 N ASP A 21 17.325 23.468 12.790 1.00 0.00 N +ATOM 328 CA ASP A 21 18.758 23.664 12.656 1.00 0.00 C +ATOM 329 C ASP A 21 19.598 22.617 13.383 1.00 0.00 C +ATOM 330 O ASP A 21 19.279 22.293 14.520 1.00 0.00 O +ATOM 331 CB ASP A 21 19.195 24.990 13.271 1.00 0.00 C +ATOM 332 CG ASP A 21 19.231 26.206 12.354 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.104 26.654 12.037 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.333 26.610 11.924 1.00 0.00 O +ATOM 335 H ASP A 21 16.834 24.280 13.223 1.00 0.00 H +ATOM 336 HA ASP A 21 19.073 23.548 11.591 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.493 25.267 14.060 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.111 25.022 13.865 1.00 0.00 H +ATOM 339 N THR A 22 20.607 22.022 12.754 1.00 0.00 N +ATOM 340 CA THR A 22 21.580 21.113 13.327 1.00 0.00 C +ATOM 341 C THR A 22 22.589 21.832 14.221 1.00 0.00 C +ATOM 342 O THR A 22 22.912 23.007 14.048 1.00 0.00 O +ATOM 343 CB THR A 22 22.254 20.233 12.280 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.127 20.900 11.382 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.279 19.456 11.390 1.00 0.00 C +ATOM 346 H THR A 22 20.744 22.395 11.789 1.00 0.00 H +ATOM 347 HA THR A 22 20.962 20.359 13.893 1.00 0.00 H +ATOM 348 HB THR A 22 22.774 19.437 12.804 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.496 21.419 10.906 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.543 20.151 10.978 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.652 19.063 10.436 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.688 18.709 11.901 1.00 0.00 H +ATOM 353 N ILE A 23 23.181 21.060 15.116 1.00 0.00 N +ATOM 354 CA ILE A 23 24.470 21.222 15.765 1.00 0.00 C +ATOM 355 C ILE A 23 25.573 21.818 14.885 1.00 0.00 C +ATOM 356 O ILE A 23 26.377 22.642 15.298 1.00 0.00 O +ATOM 357 CB ILE A 23 24.757 19.911 16.504 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.031 19.773 17.835 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.249 19.730 16.805 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.519 19.555 17.786 1.00 0.00 C +ATOM 361 H ILE A 23 22.864 20.068 15.166 1.00 0.00 H +ATOM 362 HA ILE A 23 24.355 22.062 16.503 1.00 0.00 H +ATOM 363 HB ILE A 23 24.451 19.106 15.833 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.323 18.954 18.488 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.142 20.652 18.478 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.695 20.501 17.441 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.338 18.783 17.329 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.847 19.646 15.903 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.013 20.236 17.105 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.218 18.530 17.552 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.222 19.645 18.832 1.00 0.00 H +ATOM 372 N GLU A 24 25.716 21.422 13.620 1.00 0.00 N +ATOM 373 CA GLU A 24 26.500 21.909 12.505 1.00 0.00 C +ATOM 374 C GLU A 24 26.029 23.205 11.855 1.00 0.00 C +ATOM 375 O GLU A 24 26.876 24.048 11.548 1.00 0.00 O +ATOM 376 CB GLU A 24 26.701 20.825 11.438 1.00 0.00 C +ATOM 377 CG GLU A 24 27.923 21.060 10.551 1.00 0.00 C +ATOM 378 CD GLU A 24 27.980 20.266 9.244 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.071 19.447 9.000 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.068 20.312 8.631 1.00 0.00 O +ATOM 381 H GLU A 24 25.067 20.688 13.264 1.00 0.00 H +ATOM 382 HA GLU A 24 27.511 22.103 12.958 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.822 19.978 12.109 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.777 20.595 10.912 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.919 22.113 10.276 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.827 20.880 11.128 1.00 0.00 H +ATOM 387 N ASN A 25 24.738 23.482 11.700 1.00 0.00 N +ATOM 388 CA ASN A 25 24.291 24.822 11.367 1.00 0.00 C +ATOM 389 C ASN A 25 24.647 25.812 12.486 1.00 0.00 C +ATOM 390 O ASN A 25 24.954 26.973 12.232 1.00 0.00 O +ATOM 391 CB ASN A 25 22.775 24.849 11.178 1.00 0.00 C +ATOM 392 CG ASN A 25 22.222 24.046 10.012 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.915 22.866 10.137 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.206 24.685 8.843 1.00 0.00 N +ATOM 395 H ASN A 25 23.998 22.797 11.932 1.00 0.00 H +ATOM 396 HA ASN A 25 24.746 25.164 10.399 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.232 24.554 12.083 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.587 25.900 10.952 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.732 25.577 8.886 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.696 24.277 8.032 1.00 0.00 H +ATOM 401 N VAL A 26 24.615 25.510 13.775 1.00 0.00 N +ATOM 402 CA VAL A 26 24.950 26.303 14.936 1.00 0.00 C +ATOM 403 C VAL A 26 26.447 26.601 15.086 1.00 0.00 C +ATOM 404 O VAL A 26 26.859 27.719 15.416 1.00 0.00 O +ATOM 405 CB VAL A 26 24.277 25.599 16.111 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.715 25.995 17.530 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.756 25.591 15.979 1.00 0.00 C +ATOM 408 H VAL A 26 24.286 24.559 14.025 1.00 0.00 H +ATOM 409 HA VAL A 26 24.490 27.319 15.056 1.00 0.00 H +ATOM 410 HB VAL A 26 24.475 24.519 16.106 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.858 27.075 17.449 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.018 25.866 18.356 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.738 25.716 17.773 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.397 25.650 14.953 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.367 24.668 16.414 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.423 26.375 16.655 1.00 0.00 H +ATOM 417 N LYS A 27 27.305 25.629 14.787 1.00 0.00 N +ATOM 418 CA LYS A 27 28.733 25.775 14.645 1.00 0.00 C +ATOM 419 C LYS A 27 29.180 26.734 13.538 1.00 0.00 C +ATOM 420 O LYS A 27 30.089 27.522 13.789 1.00 0.00 O +ATOM 421 CB LYS A 27 29.355 24.385 14.488 1.00 0.00 C +ATOM 422 CG LYS A 27 29.418 23.664 15.830 1.00 0.00 C +ATOM 423 CD LYS A 27 30.280 22.413 15.951 1.00 0.00 C +ATOM 424 CE LYS A 27 29.620 21.191 15.291 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.419 19.964 15.407 1.00 0.00 N +ATOM 426 H LYS A 27 27.057 24.619 14.886 1.00 0.00 H +ATOM 427 HA LYS A 27 29.036 26.196 15.648 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.958 23.874 13.604 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.368 24.657 14.205 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.868 24.368 16.532 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.430 23.601 16.292 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.227 22.675 15.478 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.460 22.333 17.015 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.583 21.074 15.617 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.436 21.410 14.243 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.319 20.018 14.959 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.517 19.694 16.371 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.967 19.199 14.928 1.00 0.00 H +ATOM 439 N ALA A 28 28.494 26.734 12.396 1.00 0.00 N +ATOM 440 CA ALA A 28 28.611 27.577 11.228 1.00 0.00 C +ATOM 441 C ALA A 28 28.136 28.979 11.620 1.00 0.00 C +ATOM 442 O ALA A 28 28.862 29.968 11.472 1.00 0.00 O +ATOM 443 CB ALA A 28 27.729 27.095 10.075 1.00 0.00 C +ATOM 444 H ALA A 28 27.843 25.922 12.335 1.00 0.00 H +ATOM 445 HA ALA A 28 29.695 27.679 10.988 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.891 26.493 10.403 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.306 27.897 9.476 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.324 26.520 9.356 1.00 0.00 H +ATOM 449 N LYS A 29 26.932 29.141 12.160 1.00 0.00 N +ATOM 450 CA LYS A 29 26.379 30.360 12.706 1.00 0.00 C +ATOM 451 C LYS A 29 27.167 31.080 13.806 1.00 0.00 C +ATOM 452 O LYS A 29 27.160 32.313 13.772 1.00 0.00 O +ATOM 453 CB LYS A 29 24.928 30.077 13.119 1.00 0.00 C +ATOM 454 CG LYS A 29 23.944 29.939 11.955 1.00 0.00 C +ATOM 455 CD LYS A 29 22.546 29.499 12.366 1.00 0.00 C +ATOM 456 CE LYS A 29 21.439 29.572 11.316 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.259 28.394 10.449 1.00 0.00 N +ATOM 458 H LYS A 29 26.438 28.232 12.219 1.00 0.00 H +ATOM 459 HA LYS A 29 26.401 31.188 11.949 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.907 29.263 13.836 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.625 30.956 13.679 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.926 30.903 11.434 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.305 29.190 11.250 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.456 28.497 12.766 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.346 30.095 13.259 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.462 29.815 11.745 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.637 30.354 10.575 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.028 28.178 9.835 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.946 27.600 10.986 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.556 28.534 9.740 1.00 0.00 H +ATOM 471 N ILE A 30 27.724 30.359 14.771 1.00 0.00 N +ATOM 472 CA ILE A 30 28.672 30.874 15.737 1.00 0.00 C +ATOM 473 C ILE A 30 29.964 31.329 15.055 1.00 0.00 C +ATOM 474 O ILE A 30 30.496 32.387 15.383 1.00 0.00 O +ATOM 475 CB ILE A 30 28.894 29.743 16.752 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.686 29.597 17.675 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.190 29.670 17.564 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.753 28.453 18.683 1.00 0.00 C +ATOM 479 H ILE A 30 27.603 29.334 14.939 1.00 0.00 H +ATOM 480 HA ILE A 30 28.236 31.765 16.248 1.00 0.00 H +ATOM 481 HB ILE A 30 29.057 28.856 16.139 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.580 30.536 18.227 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.782 29.609 17.068 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.095 29.598 16.955 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.192 30.371 18.394 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.308 28.700 18.031 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.943 27.509 18.166 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.515 28.575 19.452 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.814 28.335 19.238 1.00 0.00 H +ATOM 490 N GLN A 31 30.523 30.579 14.115 1.00 0.00 N +ATOM 491 CA GLN A 31 31.718 30.861 13.341 1.00 0.00 C +ATOM 492 C GLN A 31 31.606 32.163 12.548 1.00 0.00 C +ATOM 493 O GLN A 31 32.611 32.830 12.341 1.00 0.00 O +ATOM 494 CB GLN A 31 32.068 29.663 12.463 1.00 0.00 C +ATOM 495 CG GLN A 31 33.159 29.831 11.403 1.00 0.00 C +ATOM 496 CD GLN A 31 33.493 28.534 10.697 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.591 27.738 10.426 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.796 28.352 10.489 1.00 0.00 N +ATOM 499 H GLN A 31 29.960 29.771 13.765 1.00 0.00 H +ATOM 500 HA GLN A 31 32.563 30.943 14.088 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.255 28.768 13.064 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.129 29.492 11.939 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.007 30.629 10.674 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.035 30.260 11.906 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.495 29.128 10.540 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.266 27.501 10.130 1.00 0.00 H +ATOM 507 N ASP A 32 30.438 32.572 12.066 1.00 0.00 N +ATOM 508 CA ASP A 32 30.195 33.883 11.487 1.00 0.00 C +ATOM 509 C ASP A 32 30.517 35.002 12.484 1.00 0.00 C +ATOM 510 O ASP A 32 31.122 36.017 12.146 1.00 0.00 O +ATOM 511 CB ASP A 32 28.834 33.868 10.803 1.00 0.00 C +ATOM 512 CG ASP A 32 28.139 35.221 10.629 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.808 36.058 9.983 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.945 35.439 10.884 1.00 0.00 O +ATOM 515 H ASP A 32 29.661 31.893 11.973 1.00 0.00 H +ATOM 516 HA ASP A 32 30.876 34.036 10.607 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.851 33.551 9.762 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.196 33.087 11.201 1.00 0.00 H +ATOM 519 N LYS A 33 30.209 34.796 13.765 1.00 0.00 N +ATOM 520 CA LYS A 33 30.222 35.748 14.849 1.00 0.00 C +ATOM 521 C LYS A 33 31.639 35.747 15.422 1.00 0.00 C +ATOM 522 O LYS A 33 32.229 36.828 15.455 1.00 0.00 O +ATOM 523 CB LYS A 33 29.211 35.295 15.910 1.00 0.00 C +ATOM 524 CG LYS A 33 27.794 35.162 15.363 1.00 0.00 C +ATOM 525 CD LYS A 33 26.850 36.186 15.999 1.00 0.00 C +ATOM 526 CE LYS A 33 25.395 36.103 15.531 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.618 37.126 16.239 1.00 0.00 N +ATOM 528 H LYS A 33 29.899 33.844 14.053 1.00 0.00 H +ATOM 529 HA LYS A 33 30.036 36.775 14.452 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.656 34.374 16.292 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.215 36.062 16.685 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.716 35.234 14.276 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.383 34.161 15.414 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.870 36.190 17.089 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.267 37.125 15.638 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.319 36.254 14.454 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.022 35.102 15.731 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.967 38.066 16.130 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.662 37.107 15.907 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.591 36.893 17.223 1.00 0.00 H +ATOM 541 N GLU A 34 32.225 34.572 15.637 1.00 0.00 N +ATOM 542 CA GLU A 34 33.516 34.413 16.280 1.00 0.00 C +ATOM 543 C GLU A 34 34.791 33.940 15.577 1.00 0.00 C +ATOM 544 O GLU A 34 35.918 34.125 16.032 1.00 0.00 O +ATOM 545 CB GLU A 34 33.197 33.415 17.389 1.00 0.00 C +ATOM 546 CG GLU A 34 32.346 33.947 18.542 1.00 0.00 C +ATOM 547 CD GLU A 34 33.090 34.802 19.550 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.698 34.239 20.486 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.156 36.051 19.414 1.00 0.00 O +ATOM 550 H GLU A 34 31.612 33.747 15.659 1.00 0.00 H +ATOM 551 HA GLU A 34 33.817 35.374 16.768 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.772 32.555 16.875 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.139 33.137 17.860 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.475 34.465 18.163 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.916 33.111 19.091 1.00 0.00 H +ATOM 556 N GLY A 35 34.592 33.331 14.415 1.00 0.00 N +ATOM 557 CA GLY A 35 35.627 32.927 13.490 1.00 0.00 C +ATOM 558 C GLY A 35 36.315 31.617 13.846 1.00 0.00 C +ATOM 559 O GLY A 35 37.210 31.138 13.155 1.00 0.00 O +ATOM 560 H GLY A 35 33.647 33.474 13.979 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.268 32.879 12.420 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.343 33.767 13.301 1.00 0.00 H +ATOM 563 N ILE A 36 35.948 30.997 14.965 1.00 0.00 N +ATOM 564 CA ILE A 36 36.538 29.810 15.548 1.00 0.00 C +ATOM 565 C ILE A 36 36.095 28.569 14.763 1.00 0.00 C +ATOM 566 O ILE A 36 34.944 28.480 14.333 1.00 0.00 O +ATOM 567 CB ILE A 36 36.027 29.633 16.971 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.417 30.879 17.751 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.562 28.371 17.644 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.886 30.920 19.194 1.00 0.00 C +ATOM 571 H ILE A 36 35.226 31.473 15.540 1.00 0.00 H +ATOM 572 HA ILE A 36 37.658 29.830 15.582 1.00 0.00 H +ATOM 573 HB ILE A 36 34.927 29.600 16.973 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.500 30.999 17.650 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.051 31.777 17.254 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.519 27.428 17.098 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.635 28.424 17.825 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.147 28.221 18.647 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.874 30.517 19.262 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.450 30.257 19.852 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.033 31.929 19.558 1.00 0.00 H +ATOM 582 N PRO A 37 36.966 27.606 14.490 1.00 0.00 N +ATOM 583 CA PRO A 37 36.690 26.374 13.777 1.00 0.00 C +ATOM 584 C PRO A 37 35.702 25.416 14.428 1.00 0.00 C +ATOM 585 O PRO A 37 35.904 25.058 15.581 1.00 0.00 O +ATOM 586 CB PRO A 37 38.018 25.677 13.494 1.00 0.00 C +ATOM 587 CG PRO A 37 39.145 26.522 14.112 1.00 0.00 C +ATOM 588 CD PRO A 37 38.402 27.761 14.593 1.00 0.00 C +ATOM 589 HA PRO A 37 36.240 26.733 12.812 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.988 24.693 13.967 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.066 25.517 12.418 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.726 26.012 14.888 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.793 26.731 13.260 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.699 27.926 15.637 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.695 28.673 14.064 1.00 0.00 H +ATOM 596 N PRO A 38 34.695 24.804 13.810 1.00 0.00 N +ATOM 597 CA PRO A 38 33.753 23.788 14.258 1.00 0.00 C +ATOM 598 C PRO A 38 34.450 22.692 15.051 1.00 0.00 C +ATOM 599 O PRO A 38 33.976 22.456 16.163 1.00 0.00 O +ATOM 600 CB PRO A 38 32.962 23.279 13.055 1.00 0.00 C +ATOM 601 CG PRO A 38 33.184 24.335 11.976 1.00 0.00 C +ATOM 602 CD PRO A 38 34.379 25.170 12.445 1.00 0.00 C +ATOM 603 HA PRO A 38 33.154 24.381 14.989 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.426 22.316 12.807 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.919 23.070 13.285 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.431 23.944 10.984 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.360 25.047 11.844 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.249 24.850 11.870 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.239 26.247 12.331 1.00 0.00 H +ATOM 610 N ASP A 39 35.595 22.207 14.571 1.00 0.00 N +ATOM 611 CA ASP A 39 36.627 21.336 15.114 1.00 0.00 C +ATOM 612 C ASP A 39 36.920 21.602 16.589 1.00 0.00 C +ATOM 613 O ASP A 39 37.032 20.636 17.349 1.00 0.00 O +ATOM 614 CB ASP A 39 37.818 21.159 14.179 1.00 0.00 C +ATOM 615 CG ASP A 39 39.053 20.681 14.935 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.234 19.480 15.246 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.832 21.604 15.237 1.00 0.00 O +ATOM 618 H ASP A 39 35.879 22.363 13.582 1.00 0.00 H +ATOM 619 HA ASP A 39 36.114 20.355 15.284 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.641 20.429 13.377 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.914 22.094 13.636 1.00 0.00 H +ATOM 622 N GLN A 40 37.030 22.868 16.983 1.00 0.00 N +ATOM 623 CA GLN A 40 37.469 23.335 18.285 1.00 0.00 C +ATOM 624 C GLN A 40 36.240 23.626 19.148 1.00 0.00 C +ATOM 625 O GLN A 40 36.406 23.662 20.369 1.00 0.00 O +ATOM 626 CB GLN A 40 38.289 24.625 18.243 1.00 0.00 C +ATOM 627 CG GLN A 40 39.590 24.486 17.451 1.00 0.00 C +ATOM 628 CD GLN A 40 40.615 23.502 18.010 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.993 23.634 19.170 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.134 22.541 17.243 1.00 0.00 N +ATOM 631 H GLN A 40 36.858 23.537 16.212 1.00 0.00 H +ATOM 632 HA GLN A 40 38.066 22.510 18.766 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.684 25.389 17.763 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.535 25.033 19.227 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.369 24.205 16.427 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.072 25.462 17.418 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.498 22.239 16.480 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.799 21.815 17.588 1.00 0.00 H +ATOM 639 N GLN A 41 35.092 23.936 18.556 1.00 0.00 N +ATOM 640 CA GLN A 41 33.960 24.503 19.250 1.00 0.00 C +ATOM 641 C GLN A 41 33.260 23.299 19.905 1.00 0.00 C +ATOM 642 O GLN A 41 32.841 22.341 19.255 1.00 0.00 O +ATOM 643 CB GLN A 41 32.976 25.089 18.235 1.00 0.00 C +ATOM 644 CG GLN A 41 33.403 26.390 17.562 1.00 0.00 C +ATOM 645 CD GLN A 41 32.342 26.863 16.585 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.181 26.449 16.628 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.612 27.535 15.464 1.00 0.00 N +ATOM 648 H GLN A 41 35.020 23.657 17.555 1.00 0.00 H +ATOM 649 HA GLN A 41 34.260 25.213 20.065 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.843 24.339 17.465 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.068 25.378 18.774 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.562 27.242 18.226 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.292 26.225 16.958 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.605 27.785 15.287 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.849 27.687 14.779 1.00 0.00 H +ATOM 656 N ARG A 42 33.324 23.265 21.234 1.00 0.00 N +ATOM 657 CA ARG A 42 32.672 22.217 22.006 1.00 0.00 C +ATOM 658 C ARG A 42 31.436 22.962 22.522 1.00 0.00 C +ATOM 659 O ARG A 42 31.610 23.965 23.209 1.00 0.00 O +ATOM 660 CB ARG A 42 33.634 21.812 23.120 1.00 0.00 C +ATOM 661 CG ARG A 42 35.070 21.489 22.714 1.00 0.00 C +ATOM 662 CD ARG A 42 35.898 20.531 23.564 1.00 0.00 C +ATOM 663 NE ARG A 42 35.718 19.207 22.964 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.336 18.074 23.309 1.00 0.00 C +ATOM 665 NH1 ARG A 42 37.307 18.131 24.228 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.020 16.895 22.748 1.00 0.00 N +ATOM 667 H ARG A 42 33.651 24.118 21.728 1.00 0.00 H +ATOM 668 HA ARG A 42 32.459 21.257 21.471 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.717 22.554 23.916 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.172 20.976 23.638 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.960 21.200 21.670 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.540 22.462 22.582 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.961 20.749 23.468 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.574 20.598 24.599 1.00 0.00 H +ATOM 675 HE ARG A 42 35.170 19.092 22.113 1.00 0.00 H +ATOM 676 HH11 ARG A 42 37.469 18.987 24.746 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.940 17.374 24.444 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.467 16.613 21.949 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.428 16.002 23.006 1.00 0.00 H +ATOM 680 N LEU A 43 30.275 22.376 22.230 1.00 0.00 N +ATOM 681 CA LEU A 43 28.981 22.829 22.693 1.00 0.00 C +ATOM 682 C LEU A 43 28.357 21.689 23.494 1.00 0.00 C +ATOM 683 O LEU A 43 28.180 20.590 22.974 1.00 0.00 O +ATOM 684 CB LEU A 43 28.040 23.207 21.551 1.00 0.00 C +ATOM 685 CG LEU A 43 28.368 24.435 20.703 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.832 24.231 19.288 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.854 25.757 21.273 1.00 0.00 C +ATOM 688 H LEU A 43 30.161 21.462 21.740 1.00 0.00 H +ATOM 689 HA LEU A 43 29.072 23.772 23.284 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.984 22.334 20.895 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.046 23.368 21.986 1.00 0.00 H +ATOM 692 HG LEU A 43 29.447 24.485 20.592 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.149 23.256 18.910 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.776 23.994 19.362 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.080 24.950 18.502 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.725 25.859 22.350 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.382 26.577 20.783 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.837 26.031 20.979 1.00 0.00 H +ATOM 699 N ILE A 44 28.093 22.014 24.757 1.00 0.00 N +ATOM 700 CA ILE A 44 27.712 21.095 25.815 1.00 0.00 C +ATOM 701 C ILE A 44 26.369 21.600 26.323 1.00 0.00 C +ATOM 702 O ILE A 44 26.016 22.778 26.199 1.00 0.00 O +ATOM 703 CB ILE A 44 28.781 20.925 26.905 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.916 19.950 26.594 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.437 20.709 28.373 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.290 20.182 27.224 1.00 0.00 C +ATOM 707 H ILE A 44 28.300 22.999 24.999 1.00 0.00 H +ATOM 708 HA ILE A 44 27.589 20.075 25.373 1.00 0.00 H +ATOM 709 HB ILE A 44 29.305 21.884 26.872 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.496 18.964 26.802 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.060 19.991 25.507 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.812 21.523 28.765 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.967 19.735 28.505 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.373 20.776 28.925 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.681 21.194 27.136 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.339 19.685 28.188 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.017 19.561 26.696 1.00 0.00 H +ATOM 718 N PHE A 45 25.585 20.679 26.881 1.00 0.00 N +ATOM 719 CA PHE A 45 24.476 20.959 27.769 1.00 0.00 C +ATOM 720 C PHE A 45 24.385 19.893 28.865 1.00 0.00 C +ATOM 721 O PHE A 45 24.437 18.724 28.469 1.00 0.00 O +ATOM 722 CB PHE A 45 23.237 21.301 26.953 1.00 0.00 C +ATOM 723 CG PHE A 45 22.106 21.771 27.836 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.112 23.048 28.431 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.067 20.849 28.034 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.955 23.529 29.054 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.966 21.327 28.748 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.879 22.650 29.194 1.00 0.00 C +ATOM 729 H PHE A 45 25.857 19.681 26.824 1.00 0.00 H +ATOM 730 HA PHE A 45 24.706 21.932 28.279 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.422 22.181 26.336 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.946 20.554 26.220 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.983 23.681 28.463 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.076 19.898 27.524 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.827 24.505 29.500 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.068 20.732 28.827 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.918 23.012 29.547 1.00 0.00 H +ATOM 738 N ALA A 46 24.326 20.276 30.133 1.00 0.00 N +ATOM 739 CA ALA A 46 23.994 19.455 31.281 1.00 0.00 C +ATOM 740 C ALA A 46 25.089 18.438 31.616 1.00 0.00 C +ATOM 741 O ALA A 46 24.853 17.333 32.107 1.00 0.00 O +ATOM 742 CB ALA A 46 22.572 18.902 31.145 1.00 0.00 C +ATOM 743 H ALA A 46 24.169 21.286 30.290 1.00 0.00 H +ATOM 744 HA ALA A 46 24.031 20.134 32.172 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.910 19.757 31.037 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.481 18.234 30.292 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.248 18.377 32.036 1.00 0.00 H +ATOM 748 N GLY A 47 26.324 18.623 31.178 1.00 0.00 N +ATOM 749 CA GLY A 47 27.409 17.694 31.426 1.00 0.00 C +ATOM 750 C GLY A 47 27.637 16.764 30.238 1.00 0.00 C +ATOM 751 O GLY A 47 28.509 15.908 30.346 1.00 0.00 O +ATOM 752 H GLY A 47 26.535 19.614 30.929 1.00 0.00 H +ATOM 753 HA2 GLY A 47 28.319 18.324 31.638 1.00 0.00 H +ATOM 754 HA3 GLY A 47 27.235 17.061 32.328 1.00 0.00 H +ATOM 755 N LYS A 48 26.727 16.818 29.267 1.00 0.00 N +ATOM 756 CA LYS A 48 26.839 16.116 27.998 1.00 0.00 C +ATOM 757 C LYS A 48 27.255 16.979 26.807 1.00 0.00 C +ATOM 758 O LYS A 48 26.970 18.166 26.663 1.00 0.00 O +ATOM 759 CB LYS A 48 25.474 15.550 27.615 1.00 0.00 C +ATOM 760 CG LYS A 48 25.343 14.168 28.263 1.00 0.00 C +ATOM 761 CD LYS A 48 24.086 13.376 27.917 1.00 0.00 C +ATOM 762 CE LYS A 48 24.332 11.885 28.150 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.310 11.006 27.570 1.00 0.00 N +ATOM 764 H LYS A 48 26.049 17.606 29.325 1.00 0.00 H +ATOM 765 HA LYS A 48 27.581 15.288 28.112 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.719 16.230 28.015 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.210 15.347 26.576 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.177 13.549 27.935 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.530 14.259 29.338 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.247 13.748 28.518 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.781 13.572 26.892 1.00 0.00 H +ATOM 772 HE2 LYS A 48 25.321 11.682 27.740 1.00 0.00 H +ATOM 773 HE3 LYS A 48 24.570 11.662 29.193 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.212 11.138 26.568 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.526 10.027 27.687 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.423 11.091 28.049 1.00 0.00 H +ATOM 777 N GLN A 49 27.844 16.307 25.822 1.00 0.00 N +ATOM 778 CA GLN A 49 28.249 16.825 24.534 1.00 0.00 C +ATOM 779 C GLN A 49 27.009 16.472 23.699 1.00 0.00 C +ATOM 780 O GLN A 49 26.527 15.347 23.598 1.00 0.00 O +ATOM 781 CB GLN A 49 29.462 16.046 24.028 1.00 0.00 C +ATOM 782 CG GLN A 49 30.780 16.201 24.789 1.00 0.00 C +ATOM 783 CD GLN A 49 31.615 17.465 24.602 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.283 18.324 23.796 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.793 17.549 25.219 1.00 0.00 N +ATOM 786 H GLN A 49 27.955 15.269 25.816 1.00 0.00 H +ATOM 787 HA GLN A 49 28.512 17.910 24.405 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.268 14.982 24.001 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.545 16.409 23.003 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.475 16.008 25.820 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.541 15.433 24.591 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.966 16.787 25.905 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.422 18.378 25.180 1.00 0.00 H +ATOM 794 N LEU A 50 26.532 17.490 22.993 1.00 0.00 N +ATOM 795 CA LEU A 50 25.548 17.433 21.944 1.00 0.00 C +ATOM 796 C LEU A 50 26.146 16.626 20.788 1.00 0.00 C +ATOM 797 O LEU A 50 27.315 16.863 20.484 1.00 0.00 O +ATOM 798 CB LEU A 50 25.028 18.764 21.410 1.00 0.00 C +ATOM 799 CG LEU A 50 24.588 19.765 22.490 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.672 20.728 21.719 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.738 19.209 23.629 1.00 0.00 C +ATOM 802 H LEU A 50 27.122 18.345 23.072 1.00 0.00 H +ATOM 803 HA LEU A 50 24.602 16.888 22.204 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.815 19.129 20.755 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.170 18.551 20.769 1.00 0.00 H +ATOM 806 HG LEU A 50 25.510 20.209 22.872 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.246 21.042 20.847 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.778 20.176 21.437 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.232 21.542 22.293 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.870 18.620 23.340 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.335 18.598 24.303 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.361 20.037 24.234 1.00 0.00 H +ATOM 813 N GLU A 51 25.381 15.697 20.237 1.00 0.00 N +ATOM 814 CA GLU A 51 25.719 14.852 19.114 1.00 0.00 C +ATOM 815 C GLU A 51 25.794 15.625 17.789 1.00 0.00 C +ATOM 816 O GLU A 51 24.919 16.476 17.626 1.00 0.00 O +ATOM 817 CB GLU A 51 24.765 13.656 19.095 1.00 0.00 C +ATOM 818 CG GLU A 51 25.173 12.520 18.147 1.00 0.00 C +ATOM 819 CD GLU A 51 24.526 11.202 18.553 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.287 11.021 18.495 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.380 10.340 18.822 1.00 0.00 O +ATOM 822 H GLU A 51 24.435 15.541 20.649 1.00 0.00 H +ATOM 823 HA GLU A 51 26.713 14.371 19.324 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.672 13.302 20.118 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.795 13.943 18.711 1.00 0.00 H +ATOM 826 HG2 GLU A 51 24.898 12.669 17.105 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.259 12.591 18.251 1.00 0.00 H +ATOM 828 N ASP A 52 26.778 15.474 16.910 1.00 0.00 N +ATOM 829 CA ASP A 52 26.692 16.031 15.574 1.00 0.00 C +ATOM 830 C ASP A 52 26.130 14.976 14.628 1.00 0.00 C +ATOM 831 O ASP A 52 26.421 13.784 14.616 1.00 0.00 O +ATOM 832 CB ASP A 52 28.100 16.234 15.012 1.00 0.00 C +ATOM 833 CG ASP A 52 28.309 17.472 14.140 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.307 17.992 13.606 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.457 17.932 14.025 1.00 0.00 O +ATOM 836 H ASP A 52 27.478 14.742 17.139 1.00 0.00 H +ATOM 837 HA ASP A 52 26.165 17.023 15.544 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.677 16.605 15.850 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.591 15.397 14.514 1.00 0.00 H +ATOM 840 N GLY A 53 25.162 15.411 13.832 1.00 0.00 N +ATOM 841 CA GLY A 53 24.215 14.535 13.180 1.00 0.00 C +ATOM 842 C GLY A 53 22.789 14.685 13.725 1.00 0.00 C +ATOM 843 O GLY A 53 21.889 13.989 13.256 1.00 0.00 O +ATOM 844 H GLY A 53 24.974 16.426 13.685 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.255 14.660 12.072 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.433 13.437 13.283 1.00 0.00 H +ATOM 847 N ARG A 54 22.493 15.659 14.582 1.00 0.00 N +ATOM 848 CA ARG A 54 21.177 15.825 15.174 1.00 0.00 C +ATOM 849 C ARG A 54 20.863 17.313 15.130 1.00 0.00 C +ATOM 850 O ARG A 54 21.660 18.175 14.778 1.00 0.00 O +ATOM 851 CB ARG A 54 21.354 15.338 16.609 1.00 0.00 C +ATOM 852 CG ARG A 54 21.784 13.906 16.946 1.00 0.00 C +ATOM 853 CD ARG A 54 20.749 12.884 16.471 1.00 0.00 C +ATOM 854 NE ARG A 54 21.415 11.582 16.391 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.672 10.773 15.352 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.207 11.033 14.119 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.485 9.717 15.492 1.00 0.00 N +ATOM 858 H ARG A 54 23.217 16.308 14.951 1.00 0.00 H +ATOM 859 HA ARG A 54 20.327 15.352 14.631 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.937 16.056 17.184 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.401 15.393 17.138 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.687 13.823 16.346 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.882 13.857 18.031 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.008 12.873 17.277 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.235 13.171 15.563 1.00 0.00 H +ATOM 866 HE ARG A 54 21.886 11.366 17.253 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.595 11.813 13.901 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.271 10.470 13.283 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.789 9.468 16.426 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.857 9.229 14.695 1.00 0.00 H +ATOM 871 N THR A 55 19.668 17.663 15.600 1.00 0.00 N +ATOM 872 CA THR A 55 19.033 18.971 15.649 1.00 0.00 C +ATOM 873 C THR A 55 18.905 19.505 17.072 1.00 0.00 C +ATOM 874 O THR A 55 19.220 18.898 18.082 1.00 0.00 O +ATOM 875 CB THR A 55 17.674 18.998 14.949 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.658 18.279 15.609 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.523 18.541 13.494 1.00 0.00 C +ATOM 878 H THR A 55 18.925 16.977 15.842 1.00 0.00 H +ATOM 879 HA THR A 55 19.809 19.666 15.229 1.00 0.00 H +ATOM 880 HB THR A 55 17.406 20.051 14.847 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.979 17.392 15.706 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.274 18.946 12.811 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.373 17.475 13.427 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.610 18.921 13.044 1.00 0.00 H +ATOM 885 N LEU A 56 18.476 20.766 17.177 1.00 0.00 N +ATOM 886 CA LEU A 56 18.047 21.412 18.396 1.00 0.00 C +ATOM 887 C LEU A 56 16.831 20.663 18.961 1.00 0.00 C +ATOM 888 O LEU A 56 16.816 20.392 20.154 1.00 0.00 O +ATOM 889 CB LEU A 56 17.776 22.892 18.144 1.00 0.00 C +ATOM 890 CG LEU A 56 19.089 23.610 17.815 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.899 24.705 16.774 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.872 24.232 18.986 1.00 0.00 C +ATOM 893 H LEU A 56 18.599 21.416 16.366 1.00 0.00 H +ATOM 894 HA LEU A 56 18.788 21.365 19.233 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.105 22.938 17.286 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.317 23.313 19.033 1.00 0.00 H +ATOM 897 HG LEU A 56 19.684 22.878 17.266 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.238 24.299 16.012 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.410 25.590 17.184 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.808 24.978 16.249 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.294 24.885 19.636 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.320 23.434 19.572 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.651 24.866 18.570 1.00 0.00 H +ATOM 904 N SER A 57 15.857 20.357 18.106 1.00 0.00 N +ATOM 905 CA SER A 57 14.712 19.550 18.486 1.00 0.00 C +ATOM 906 C SER A 57 14.991 18.162 19.067 1.00 0.00 C +ATOM 907 O SER A 57 14.293 17.730 19.993 1.00 0.00 O +ATOM 908 CB SER A 57 13.772 19.541 17.288 1.00 0.00 C +ATOM 909 OG SER A 57 12.481 18.969 17.378 1.00 0.00 O +ATOM 910 H SER A 57 15.853 20.629 17.108 1.00 0.00 H +ATOM 911 HA SER A 57 14.212 20.060 19.353 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.529 20.524 16.880 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.172 18.894 16.501 1.00 0.00 H +ATOM 914 HG SER A 57 12.160 19.101 18.254 1.00 0.00 H +ATOM 915 N ASP A 58 16.066 17.515 18.641 1.00 0.00 N +ATOM 916 CA ASP A 58 16.493 16.188 19.032 1.00 0.00 C +ATOM 917 C ASP A 58 16.876 16.180 20.512 1.00 0.00 C +ATOM 918 O ASP A 58 16.826 15.120 21.138 1.00 0.00 O +ATOM 919 CB ASP A 58 17.754 15.695 18.312 1.00 0.00 C +ATOM 920 CG ASP A 58 17.441 15.157 16.924 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.782 14.099 16.905 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.965 15.661 15.901 1.00 0.00 O +ATOM 923 H ASP A 58 16.731 18.072 18.066 1.00 0.00 H +ATOM 924 HA ASP A 58 15.604 15.506 18.967 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.432 16.540 18.143 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.350 14.921 18.788 1.00 0.00 H +ATOM 927 N TYR A 59 17.349 17.307 21.019 1.00 0.00 N +ATOM 928 CA TYR A 59 17.712 17.517 22.415 1.00 0.00 C +ATOM 929 C TYR A 59 16.657 18.296 23.189 1.00 0.00 C +ATOM 930 O TYR A 59 16.848 18.808 24.295 1.00 0.00 O +ATOM 931 CB TYR A 59 19.012 18.321 22.449 1.00 0.00 C +ATOM 932 CG TYR A 59 20.214 17.450 22.171 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.764 16.833 23.304 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.662 17.052 20.903 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.828 15.922 23.210 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.764 16.174 20.814 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.216 15.489 21.941 1.00 0.00 C +ATOM 938 OH TYR A 59 23.139 14.485 21.847 1.00 0.00 O +ATOM 939 H TYR A 59 17.192 18.153 20.432 1.00 0.00 H +ATOM 940 HA TYR A 59 17.755 16.561 22.987 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.009 19.030 21.629 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.166 18.823 23.407 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.283 16.964 24.257 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.415 17.527 19.971 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.243 15.584 24.146 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.967 15.779 19.830 1.00 0.00 H +ATOM 947 HH TYR A 59 22.947 13.645 21.458 1.00 0.00 H +ATOM 948 N ASN A 60 15.483 18.444 22.580 1.00 0.00 N +ATOM 949 CA ASN A 60 14.273 18.995 23.154 1.00 0.00 C +ATOM 950 C ASN A 60 14.200 20.525 23.103 1.00 0.00 C +ATOM 951 O ASN A 60 13.261 21.094 23.646 1.00 0.00 O +ATOM 952 CB ASN A 60 13.861 18.361 24.489 1.00 0.00 C +ATOM 953 CG ASN A 60 12.427 17.855 24.586 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.434 18.512 24.881 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.386 16.532 24.459 1.00 0.00 N +ATOM 956 H ASN A 60 15.435 17.905 21.692 1.00 0.00 H +ATOM 957 HA ASN A 60 13.481 18.767 22.405 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.582 17.604 24.794 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.822 19.168 25.225 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.173 15.888 24.251 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.447 16.116 24.631 1.00 0.00 H +ATOM 962 N ILE A 61 15.179 21.223 22.535 1.00 0.00 N +ATOM 963 CA ILE A 61 15.254 22.665 22.393 1.00 0.00 C +ATOM 964 C ILE A 61 14.242 23.110 21.332 1.00 0.00 C +ATOM 965 O ILE A 61 14.576 23.583 20.249 1.00 0.00 O +ATOM 966 CB ILE A 61 16.715 23.061 22.196 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.647 22.495 23.271 1.00 0.00 C +ATOM 968 CG2 ILE A 61 16.850 24.584 22.218 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.169 22.699 23.258 1.00 0.00 C +ATOM 970 H ILE A 61 15.828 20.726 21.894 1.00 0.00 H +ATOM 971 HA ILE A 61 15.019 23.034 23.417 1.00 0.00 H +ATOM 972 HB ILE A 61 17.070 22.739 21.214 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.227 22.762 24.238 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.483 21.413 23.250 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.284 25.114 21.459 1.00 0.00 H +ATOM 976 HG22 ILE A 61 16.518 24.990 23.175 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.898 24.857 22.061 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.598 22.443 22.296 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.433 23.702 23.583 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.675 22.047 23.964 1.00 0.00 H +ATOM 981 N GLN A 62 12.955 23.050 21.674 1.00 0.00 N +ATOM 982 CA GLN A 62 11.826 23.642 20.995 1.00 0.00 C +ATOM 983 C GLN A 62 11.622 25.127 21.309 1.00 0.00 C +ATOM 984 O GLN A 62 11.086 25.858 20.479 1.00 0.00 O +ATOM 985 CB GLN A 62 10.581 22.864 21.390 1.00 0.00 C +ATOM 986 CG GLN A 62 10.475 21.402 20.953 1.00 0.00 C +ATOM 987 CD GLN A 62 10.321 21.046 19.488 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.762 20.003 18.992 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.660 21.911 18.729 1.00 0.00 N +ATOM 990 H GLN A 62 12.690 22.688 22.612 1.00 0.00 H +ATOM 991 HA GLN A 62 11.994 23.587 19.883 1.00 0.00 H +ATOM 992 HB2 GLN A 62 10.553 22.703 22.466 1.00 0.00 H +ATOM 993 HB3 GLN A 62 9.716 23.367 20.958 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.304 20.783 21.286 1.00 0.00 H +ATOM 995 HG3 GLN A 62 9.605 20.935 21.424 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.896 22.511 19.107 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.734 21.800 17.698 1.00 0.00 H +ATOM 998 N LYS A 63 11.933 25.632 22.504 1.00 0.00 N +ATOM 999 CA LYS A 63 11.787 27.002 22.927 1.00 0.00 C +ATOM 1000 C LYS A 63 12.822 27.448 23.964 1.00 0.00 C +ATOM 1001 O LYS A 63 12.844 26.935 25.087 1.00 0.00 O +ATOM 1002 CB LYS A 63 10.324 27.235 23.303 1.00 0.00 C +ATOM 1003 CG LYS A 63 9.673 26.212 24.237 1.00 0.00 C +ATOM 1004 CD LYS A 63 8.259 26.466 24.756 1.00 0.00 C +ATOM 1005 CE LYS A 63 7.854 25.380 25.756 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.416 25.468 26.080 1.00 0.00 N +ATOM 1007 H LYS A 63 12.345 25.019 23.238 1.00 0.00 H +ATOM 1008 HA LYS A 63 11.985 27.655 22.045 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.275 28.193 23.802 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 9.670 27.363 22.439 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.574 25.286 23.666 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.228 26.029 25.160 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 8.149 27.430 25.248 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 7.635 26.439 23.861 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.973 24.353 25.417 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.530 25.446 26.608 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 5.756 25.626 25.333 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.151 24.632 26.574 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.276 26.279 26.670 1.00 0.00 H +ATOM 1020 N GLU A 64 13.618 28.444 23.586 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.412 29.434 24.269 1.00 0.00 C +ATOM 1022 C GLU A 64 15.277 28.848 25.394 1.00 0.00 C +ATOM 1023 O GLU A 64 14.823 28.466 26.473 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.480 30.531 24.781 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.299 31.755 23.884 1.00 0.00 C +ATOM 1026 CD GLU A 64 11.868 32.241 23.732 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.003 31.834 24.548 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.673 33.109 22.852 1.00 0.00 O +ATOM 1029 H GLU A 64 13.411 28.716 22.600 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.164 29.843 23.545 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.481 30.075 24.784 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.591 30.872 25.811 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.058 32.497 24.158 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.479 31.370 22.873 1.00 0.00 H +ATOM 1035 N SER A 65 16.559 28.615 25.164 1.00 0.00 N +ATOM 1036 CA SER A 65 17.556 28.024 26.034 1.00 0.00 C +ATOM 1037 C SER A 65 18.900 28.735 25.808 1.00 0.00 C +ATOM 1038 O SER A 65 19.169 29.555 24.935 1.00 0.00 O +ATOM 1039 CB SER A 65 17.663 26.546 25.659 1.00 0.00 C +ATOM 1040 OG SER A 65 16.611 25.828 26.266 1.00 0.00 O +ATOM 1041 H SER A 65 16.935 29.042 24.297 1.00 0.00 H +ATOM 1042 HA SER A 65 17.241 28.140 27.099 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.863 26.244 24.633 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.524 26.135 26.185 1.00 0.00 H +ATOM 1045 HG SER A 65 15.802 26.316 26.270 1.00 0.00 H +ATOM 1046 N THR A 66 19.889 28.380 26.620 1.00 0.00 N +ATOM 1047 CA THR A 66 21.270 28.795 26.475 1.00 0.00 C +ATOM 1048 C THR A 66 22.053 27.487 26.355 1.00 0.00 C +ATOM 1049 O THR A 66 21.653 26.488 26.947 1.00 0.00 O +ATOM 1050 CB THR A 66 21.609 29.536 27.769 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.790 30.674 27.941 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.070 29.998 27.727 1.00 0.00 C +ATOM 1053 H THR A 66 19.869 27.574 27.265 1.00 0.00 H +ATOM 1054 HA THR A 66 21.480 29.412 25.561 1.00 0.00 H +ATOM 1055 HB THR A 66 21.413 28.810 28.559 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.900 30.332 27.907 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.345 30.357 26.728 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.183 30.845 28.408 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.843 29.297 28.023 1.00 0.00 H +ATOM 1060 N LEU A 67 23.123 27.617 25.579 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.203 26.708 25.259 1.00 0.00 C +ATOM 1062 C LEU A 67 25.548 27.229 25.788 1.00 0.00 C +ATOM 1063 O LEU A 67 25.940 28.393 25.698 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.277 26.490 23.742 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.055 25.827 23.117 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.125 25.841 21.595 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.806 24.439 23.708 1.00 0.00 C +ATOM 1068 H LEU A 67 23.104 28.634 25.357 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.117 25.794 25.903 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.267 27.435 23.200 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.147 25.948 23.382 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.170 26.430 23.343 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.459 26.845 21.321 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.948 25.248 21.194 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.151 25.659 21.155 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.674 23.782 23.617 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.529 24.358 24.760 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.978 23.921 23.240 1.00 0.00 H +ATOM 1079 N HIS A 68 26.349 26.256 26.219 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.640 26.450 26.851 1.00 0.00 C +ATOM 1081 C HIS A 68 28.586 26.161 25.682 1.00 0.00 C +ATOM 1082 O HIS A 68 28.625 25.040 25.182 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.813 25.520 28.053 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.151 25.989 29.318 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.975 25.386 29.755 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.520 26.928 30.234 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.524 26.096 30.796 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.496 26.950 31.169 1.00 0.00 N +ATOM 1089 H HIS A 68 26.027 25.275 26.142 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.572 27.496 27.259 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.382 24.530 27.858 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.842 25.243 28.277 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.382 27.575 30.329 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.675 25.949 31.438 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.474 27.507 32.007 1.00 0.00 H +ATOM 1096 N LEU A 69 29.354 27.176 25.287 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.478 27.049 24.391 1.00 0.00 C +ATOM 1098 C LEU A 69 31.776 27.055 25.213 1.00 0.00 C +ATOM 1099 O LEU A 69 31.920 27.940 26.055 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.352 28.162 23.340 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.577 28.553 22.514 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.064 27.385 21.660 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.322 29.850 21.741 1.00 0.00 C +ATOM 1104 H LEU A 69 29.264 28.079 25.798 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.401 26.072 23.863 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.510 28.003 22.668 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.103 29.091 23.848 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.329 28.839 23.247 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.238 26.499 22.269 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.320 27.143 20.893 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.083 27.473 21.294 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.034 30.660 22.402 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.311 30.127 21.367 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.577 29.751 20.948 1.00 0.00 H +ATOM 1115 N VAL A 70 32.630 26.069 24.963 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.017 26.010 25.374 1.00 0.00 C +ATOM 1117 C VAL A 70 34.885 25.635 24.171 1.00 0.00 C +ATOM 1118 O VAL A 70 34.400 25.031 23.218 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.117 25.311 26.729 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.978 26.162 27.986 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.328 24.007 26.841 1.00 0.00 C +ATOM 1122 H VAL A 70 32.373 25.452 24.161 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.386 27.065 25.452 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.153 25.025 26.828 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.582 27.072 27.908 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.908 26.352 28.013 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.238 25.600 28.891 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.193 23.601 25.838 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.854 23.273 27.469 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.333 24.118 27.259 1.00 0.00 H +ATOM 1131 N LEU A 71 36.167 25.999 24.253 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.189 25.658 23.290 1.00 0.00 C +ATOM 1133 C LEU A 71 37.738 24.283 23.670 1.00 0.00 C +ATOM 1134 O LEU A 71 37.217 23.451 24.413 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.260 26.746 23.395 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.944 27.062 22.061 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.112 27.863 21.055 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.276 27.812 22.173 1.00 0.00 C +ATOM 1139 H LEU A 71 36.498 26.435 25.129 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.611 25.539 22.335 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.760 27.660 23.700 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.963 26.449 24.170 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.944 26.111 21.549 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.524 28.618 21.578 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.728 28.285 20.261 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.456 27.241 20.458 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.166 28.738 22.744 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.992 27.278 22.787 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.731 28.092 21.218 1.00 0.00 H +ATOM 1150 N ARG A 72 38.934 23.933 23.200 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.672 22.716 23.477 1.00 0.00 C +ATOM 1152 C ARG A 72 40.673 23.001 24.589 1.00 0.00 C +ATOM 1153 O ARG A 72 41.120 22.065 25.243 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.470 22.319 22.230 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.923 20.881 21.985 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.878 19.767 22.074 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.312 18.670 22.936 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.365 17.374 22.598 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.829 16.840 21.491 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.935 16.569 23.504 1.00 0.00 N +ATOM 1161 H ARG A 72 39.378 24.672 22.622 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.980 21.862 23.724 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.796 22.504 21.387 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.356 22.936 22.117 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.360 20.971 20.992 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.723 20.689 22.696 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.940 20.136 22.487 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.634 19.453 21.060 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.414 18.893 23.918 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.094 17.339 21.014 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.052 15.939 21.093 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.363 17.000 24.304 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.926 15.559 23.508 1.00 0.00 H +ATOM 1174 N LEU A 73 41.087 24.232 24.892 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.089 24.735 25.820 1.00 0.00 C +ATOM 1176 C LEU A 73 41.300 25.601 26.800 1.00 0.00 C +ATOM 1177 O LEU A 73 40.237 26.117 26.468 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.109 25.586 25.051 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.057 24.744 24.195 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.541 25.525 22.973 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.169 23.939 24.875 1.00 0.00 C +ATOM 1182 H LEU A 73 40.475 24.959 24.479 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.612 23.900 26.341 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.512 26.235 24.402 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.725 26.256 25.631 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.411 24.010 23.725 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.766 26.149 22.530 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.435 26.124 23.176 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.951 24.899 22.181 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.751 23.295 25.651 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.721 23.404 24.116 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.896 24.610 25.332 1.00 0.00 H +ATOM 1193 N ARG A 74 41.900 25.875 27.959 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.437 26.830 28.953 1.00 0.00 C +ATOM 1195 C ARG A 74 42.347 28.048 28.803 1.00 0.00 C +ATOM 1196 O ARG A 74 43.539 28.074 29.081 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.360 26.222 30.350 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.409 27.210 31.512 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.234 26.526 32.870 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.168 26.995 33.890 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.964 27.997 34.746 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.872 28.770 34.657 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.948 28.303 35.604 1.00 0.00 N +ATOM 1204 H ARG A 74 42.930 25.730 27.947 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.393 27.212 28.789 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.575 25.504 30.564 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.223 25.579 30.543 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.259 27.881 31.437 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.641 27.976 31.393 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.170 26.638 33.100 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.343 25.439 32.847 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.946 26.381 34.114 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.117 28.638 34.005 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.719 29.579 35.254 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.864 27.890 35.546 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.888 29.086 36.247 1.00 0.00 H +ATOM 1217 N GLY A 75 41.654 29.179 28.635 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.240 30.439 28.236 1.00 0.00 C +ATOM 1219 C GLY A 75 41.086 31.349 27.808 1.00 0.00 C +ATOM 1220 O GLY A 75 40.013 31.315 28.406 1.00 0.00 O +ATOM 1221 H GLY A 75 40.619 29.219 28.686 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.914 30.971 28.964 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.754 30.254 27.254 1.00 0.00 H +ATOM 1224 N GLY A 76 41.372 32.276 26.890 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.390 33.220 26.371 1.00 0.00 C +ATOM 1226 C GLY A 76 40.124 33.098 24.878 1.00 0.00 C +ATOM 1227 O GLY A 76 39.611 32.027 24.492 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.430 33.969 24.044 1.00 0.00 O +ATOM 1229 H GLY A 76 42.340 32.329 26.525 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.409 33.170 26.910 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.855 34.224 26.556 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 34 +ATOM 1 N MET A 1 13.665 30.732 16.206 1.00 0.00 N +ATOM 2 CA MET A 1 13.771 31.056 17.632 1.00 0.00 C +ATOM 3 C MET A 1 15.173 31.538 17.992 1.00 0.00 C +ATOM 4 O MET A 1 16.188 31.198 17.380 1.00 0.00 O +ATOM 5 CB MET A 1 13.415 29.878 18.557 1.00 0.00 C +ATOM 6 CG MET A 1 14.285 28.645 18.306 1.00 0.00 C +ATOM 7 SD MET A 1 13.838 27.085 19.094 1.00 0.00 S +ATOM 8 CE MET A 1 15.298 26.088 18.699 1.00 0.00 C +ATOM 9 H1 MET A 1 14.524 30.260 15.977 1.00 0.00 H +ATOM 10 H2 MET A 1 12.936 30.178 15.796 1.00 0.00 H +ATOM 11 H3 MET A 1 13.672 31.532 15.578 1.00 0.00 H +ATOM 12 HA MET A 1 12.973 31.833 17.752 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.401 30.223 19.588 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.385 29.578 18.412 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.001 28.478 17.266 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.339 28.896 18.433 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.581 26.135 17.644 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.175 26.527 19.183 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.290 25.033 18.970 1.00 0.00 H +ATOM 20 N GLN A 2 15.329 32.320 19.059 1.00 0.00 N +ATOM 21 CA GLN A 2 16.554 32.831 19.652 1.00 0.00 C +ATOM 22 C GLN A 2 16.925 31.850 20.770 1.00 0.00 C +ATOM 23 O GLN A 2 16.136 31.555 21.656 1.00 0.00 O +ATOM 24 CB GLN A 2 16.306 34.163 20.355 1.00 0.00 C +ATOM 25 CG GLN A 2 16.199 35.373 19.420 1.00 0.00 C +ATOM 26 CD GLN A 2 15.928 36.683 20.150 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.160 36.678 21.114 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.521 37.803 19.761 1.00 0.00 N +ATOM 29 H GLN A 2 14.412 32.346 19.535 1.00 0.00 H +ATOM 30 HA GLN A 2 17.355 33.005 18.886 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.450 34.139 21.027 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.121 34.286 21.058 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.184 35.369 18.962 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.454 35.123 18.672 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.145 37.760 18.932 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.214 38.726 20.128 1.00 0.00 H +ATOM 37 N ILE A 3 18.154 31.350 20.661 1.00 0.00 N +ATOM 38 CA ILE A 3 18.883 30.664 21.712 1.00 0.00 C +ATOM 39 C ILE A 3 19.958 31.683 22.107 1.00 0.00 C +ATOM 40 O ILE A 3 20.298 32.509 21.264 1.00 0.00 O +ATOM 41 CB ILE A 3 19.427 29.280 21.362 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.523 29.149 20.300 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.305 28.234 21.313 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.207 27.809 20.037 1.00 0.00 C +ATOM 45 H ILE A 3 18.800 31.458 19.857 1.00 0.00 H +ATOM 46 HA ILE A 3 18.098 30.531 22.501 1.00 0.00 H +ATOM 47 HB ILE A 3 19.883 28.835 22.238 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.132 29.587 19.381 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.335 29.829 20.551 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.526 28.312 22.066 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.789 28.367 20.355 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.804 27.263 21.329 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.753 27.418 20.903 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.635 27.012 19.558 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.978 28.081 19.320 1.00 0.00 H +ATOM 56 N PHE A 4 20.562 31.520 23.286 1.00 0.00 N +ATOM 57 CA PHE A 4 21.864 32.068 23.616 1.00 0.00 C +ATOM 58 C PHE A 4 22.997 31.054 23.558 1.00 0.00 C +ATOM 59 O PHE A 4 22.748 29.936 24.023 1.00 0.00 O +ATOM 60 CB PHE A 4 21.650 32.610 25.032 1.00 0.00 C +ATOM 61 CG PHE A 4 20.663 33.728 25.289 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.140 34.512 24.252 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.145 33.939 26.565 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.100 35.439 24.419 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.176 34.917 26.801 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.630 35.631 25.720 1.00 0.00 C +ATOM 67 H PHE A 4 20.245 30.738 23.891 1.00 0.00 H +ATOM 68 HA PHE A 4 22.147 32.841 22.856 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.217 31.794 25.614 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.545 32.879 25.595 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.657 34.467 23.300 1.00 0.00 H +ATOM 72 HD2 PHE A 4 20.417 33.347 27.428 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.591 36.059 23.692 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.925 35.133 27.835 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.818 36.265 26.027 1.00 0.00 H +ATOM 76 N VAL A 5 24.181 31.419 23.087 1.00 0.00 N +ATOM 77 CA VAL A 5 25.427 30.696 23.268 1.00 0.00 C +ATOM 78 C VAL A 5 26.269 31.557 24.209 1.00 0.00 C +ATOM 79 O VAL A 5 26.538 32.723 23.907 1.00 0.00 O +ATOM 80 CB VAL A 5 26.089 30.261 21.953 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.572 29.920 21.954 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.270 29.177 21.261 1.00 0.00 C +ATOM 83 H VAL A 5 24.369 32.363 22.683 1.00 0.00 H +ATOM 84 HA VAL A 5 25.178 29.728 23.786 1.00 0.00 H +ATOM 85 HB VAL A 5 26.127 31.182 21.360 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.774 29.306 22.819 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.948 29.367 21.089 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.137 30.855 21.881 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.224 29.476 21.145 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.579 28.984 20.235 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.245 28.208 21.744 1.00 0.00 H +ATOM 92 N LYS A 6 26.553 31.041 25.396 1.00 0.00 N +ATOM 93 CA LYS A 6 27.520 31.628 26.305 1.00 0.00 C +ATOM 94 C LYS A 6 28.897 31.119 25.850 1.00 0.00 C +ATOM 95 O LYS A 6 29.204 29.939 25.951 1.00 0.00 O +ATOM 96 CB LYS A 6 27.212 31.185 27.733 1.00 0.00 C +ATOM 97 CG LYS A 6 28.059 31.945 28.753 1.00 0.00 C +ATOM 98 CD LYS A 6 27.634 31.657 30.191 1.00 0.00 C +ATOM 99 CE LYS A 6 28.241 32.608 31.219 1.00 0.00 C +ATOM 100 NZ LYS A 6 29.496 32.120 31.797 1.00 0.00 N +ATOM 101 H LYS A 6 26.201 30.093 25.643 1.00 0.00 H +ATOM 102 HA LYS A 6 27.666 32.736 26.231 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.134 31.199 27.929 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.522 30.146 27.757 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.122 31.821 28.552 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.861 33.010 28.621 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.549 31.772 30.318 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.974 30.637 30.389 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.470 33.623 30.880 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.536 32.638 32.049 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 30.111 31.775 31.072 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.956 32.852 32.312 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.315 31.432 32.509 1.00 0.00 H +ATOM 114 N THR A 7 29.662 32.020 25.244 1.00 0.00 N +ATOM 115 CA THR A 7 31.034 31.891 24.795 1.00 0.00 C +ATOM 116 C THR A 7 31.970 31.922 26.002 1.00 0.00 C +ATOM 117 O THR A 7 31.635 32.504 27.033 1.00 0.00 O +ATOM 118 CB THR A 7 31.145 33.061 23.813 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.568 34.209 24.513 1.00 0.00 O +ATOM 120 CG2 THR A 7 29.981 33.537 22.953 1.00 0.00 C +ATOM 121 H THR A 7 29.299 32.984 25.374 1.00 0.00 H +ATOM 122 HA THR A 7 31.117 30.963 24.173 1.00 0.00 H +ATOM 123 HB THR A 7 31.890 32.771 23.072 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.917 34.363 25.181 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.556 32.614 22.558 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.281 34.141 23.533 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.260 34.151 22.099 1.00 0.00 H +ATOM 128 N LEU A 8 33.184 31.371 25.951 1.00 0.00 N +ATOM 129 CA LEU A 8 34.062 30.941 27.023 1.00 0.00 C +ATOM 130 C LEU A 8 34.399 31.990 28.094 1.00 0.00 C +ATOM 131 O LEU A 8 34.587 31.691 29.265 1.00 0.00 O +ATOM 132 CB LEU A 8 35.352 30.340 26.476 1.00 0.00 C +ATOM 133 CG LEU A 8 36.408 29.789 27.433 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.898 28.527 28.140 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.664 29.370 26.665 1.00 0.00 C +ATOM 136 H LEU A 8 33.441 31.105 24.978 1.00 0.00 H +ATOM 137 HA LEU A 8 33.523 30.121 27.553 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.156 29.511 25.796 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.814 31.158 25.907 1.00 0.00 H +ATOM 140 HG LEU A 8 36.597 30.516 28.222 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.960 28.672 28.666 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.762 27.690 27.456 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.590 28.223 28.923 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.434 28.641 25.892 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.221 30.160 26.166 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.383 29.147 27.452 1.00 0.00 H +ATOM 147 N THR A 9 34.576 33.244 27.684 1.00 0.00 N +ATOM 148 CA THR A 9 34.844 34.394 28.518 1.00 0.00 C +ATOM 149 C THR A 9 33.701 34.805 29.450 1.00 0.00 C +ATOM 150 O THR A 9 34.084 35.437 30.428 1.00 0.00 O +ATOM 151 CB THR A 9 35.261 35.594 27.670 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.476 35.879 26.535 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.586 35.338 26.952 1.00 0.00 C +ATOM 154 H THR A 9 34.457 33.574 26.701 1.00 0.00 H +ATOM 155 HA THR A 9 35.719 34.051 29.119 1.00 0.00 H +ATOM 156 HB THR A 9 35.462 36.474 28.291 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.807 36.520 26.727 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.341 34.968 27.649 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.502 34.503 26.264 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.889 36.248 26.428 1.00 0.00 H +ATOM 161 N GLY A 10 32.415 34.526 29.247 1.00 0.00 N +ATOM 162 CA GLY A 10 31.364 35.214 29.972 1.00 0.00 C +ATOM 163 C GLY A 10 30.336 35.827 29.018 1.00 0.00 C +ATOM 164 O GLY A 10 29.187 35.724 29.447 1.00 0.00 O +ATOM 165 H GLY A 10 32.103 33.995 28.409 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.851 34.404 30.546 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.675 35.976 30.733 1.00 0.00 H +ATOM 168 N LYS A 11 30.803 36.302 27.870 1.00 0.00 N +ATOM 169 CA LYS A 11 30.072 37.008 26.839 1.00 0.00 C +ATOM 170 C LYS A 11 29.060 35.994 26.320 1.00 0.00 C +ATOM 171 O LYS A 11 29.395 34.861 25.952 1.00 0.00 O +ATOM 172 CB LYS A 11 31.028 37.463 25.743 1.00 0.00 C +ATOM 173 CG LYS A 11 30.407 38.482 24.780 1.00 0.00 C +ATOM 174 CD LYS A 11 31.396 39.097 23.791 1.00 0.00 C +ATOM 175 CE LYS A 11 32.137 38.129 22.866 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.005 38.868 21.927 1.00 0.00 N +ATOM 177 H LYS A 11 31.782 35.994 27.677 1.00 0.00 H +ATOM 178 HA LYS A 11 29.568 37.851 27.384 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.811 38.068 26.200 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.501 36.649 25.195 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.682 38.032 24.111 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.963 39.307 25.341 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.809 39.733 23.126 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.098 39.728 24.330 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.750 37.425 23.412 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.450 37.529 22.269 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.587 39.576 22.344 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.458 38.194 21.329 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.370 39.332 21.294 1.00 0.00 H +ATOM 190 N THR A 12 27.849 36.479 26.079 1.00 0.00 N +ATOM 191 CA THR A 12 26.713 35.801 25.472 1.00 0.00 C +ATOM 192 C THR A 12 26.354 36.496 24.159 1.00 0.00 C +ATOM 193 O THR A 12 26.157 37.700 24.059 1.00 0.00 O +ATOM 194 CB THR A 12 25.553 35.950 26.467 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.976 35.529 27.741 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.439 34.991 26.038 1.00 0.00 C +ATOM 197 H THR A 12 27.753 37.504 26.228 1.00 0.00 H +ATOM 198 HA THR A 12 26.985 34.723 25.300 1.00 0.00 H +ATOM 199 HB THR A 12 25.087 36.932 26.516 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.844 35.872 27.871 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.662 33.929 26.032 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.631 35.118 26.759 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.963 35.414 25.160 1.00 0.00 H +ATOM 204 N ILE A 13 26.235 35.665 23.135 1.00 0.00 N +ATOM 205 CA ILE A 13 25.655 36.020 21.852 1.00 0.00 C +ATOM 206 C ILE A 13 24.367 35.230 21.669 1.00 0.00 C +ATOM 207 O ILE A 13 24.308 34.071 22.074 1.00 0.00 O +ATOM 208 CB ILE A 13 26.672 35.666 20.757 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.176 34.225 20.805 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.843 36.643 20.840 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.165 33.779 19.725 1.00 0.00 C +ATOM 212 H ILE A 13 26.443 34.651 23.249 1.00 0.00 H +ATOM 213 HA ILE A 13 25.406 37.112 21.805 1.00 0.00 H +ATOM 214 HB ILE A 13 26.090 35.806 19.853 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.619 34.058 21.794 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.327 33.550 20.802 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.477 37.670 20.790 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.485 36.417 21.689 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.380 36.629 19.882 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.058 34.379 19.540 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.427 32.736 19.915 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.742 33.686 18.733 1.00 0.00 H +ATOM 223 N THR A 14 23.353 35.838 21.049 1.00 0.00 N +ATOM 224 CA THR A 14 22.064 35.291 20.690 1.00 0.00 C +ATOM 225 C THR A 14 22.208 34.717 19.276 1.00 0.00 C +ATOM 226 O THR A 14 22.582 35.356 18.292 1.00 0.00 O +ATOM 227 CB THR A 14 21.103 36.474 20.679 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.993 36.941 22.004 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.701 35.992 20.319 1.00 0.00 C +ATOM 230 H THR A 14 23.556 36.803 20.686 1.00 0.00 H +ATOM 231 HA THR A 14 21.820 34.520 21.454 1.00 0.00 H +ATOM 232 HB THR A 14 21.371 37.265 19.968 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.733 37.478 22.224 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.675 35.524 19.332 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.179 35.409 21.077 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.140 36.912 20.156 1.00 0.00 H +ATOM 237 N LEU A 15 21.759 33.479 19.125 1.00 0.00 N +ATOM 238 CA LEU A 15 21.750 32.696 17.902 1.00 0.00 C +ATOM 239 C LEU A 15 20.289 32.472 17.531 1.00 0.00 C +ATOM 240 O LEU A 15 19.605 31.753 18.259 1.00 0.00 O +ATOM 241 CB LEU A 15 22.587 31.417 17.978 1.00 0.00 C +ATOM 242 CG LEU A 15 24.089 31.511 17.738 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.864 31.965 18.976 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.643 30.200 17.180 1.00 0.00 C +ATOM 245 H LEU A 15 21.283 32.979 19.899 1.00 0.00 H +ATOM 246 HA LEU A 15 22.217 33.307 17.088 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.429 30.966 18.959 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.189 30.701 17.258 1.00 0.00 H +ATOM 249 HG LEU A 15 24.280 32.349 17.060 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.283 31.729 19.875 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.845 31.523 19.093 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.936 33.050 18.944 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.997 29.755 16.418 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.607 30.306 16.691 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.602 29.486 18.007 1.00 0.00 H +ATOM 256 N GLU A 16 19.926 33.153 16.458 1.00 0.00 N +ATOM 257 CA GLU A 16 18.669 32.922 15.776 1.00 0.00 C +ATOM 258 C GLU A 16 18.770 31.575 15.048 1.00 0.00 C +ATOM 259 O GLU A 16 19.660 31.423 14.225 1.00 0.00 O +ATOM 260 CB GLU A 16 18.384 34.193 14.975 1.00 0.00 C +ATOM 261 CG GLU A 16 16.927 34.410 14.592 1.00 0.00 C +ATOM 262 CD GLU A 16 16.552 35.860 14.287 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.473 36.687 14.400 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.332 36.025 14.058 1.00 0.00 O +ATOM 265 H GLU A 16 20.647 33.680 15.922 1.00 0.00 H +ATOM 266 HA GLU A 16 17.912 32.800 16.588 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.704 35.079 15.518 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.027 34.071 14.096 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.663 33.821 13.707 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.301 33.934 15.341 1.00 0.00 H +ATOM 271 N VAL A 17 18.021 30.548 15.452 1.00 0.00 N +ATOM 272 CA VAL A 17 18.008 29.194 14.942 1.00 0.00 C +ATOM 273 C VAL A 17 16.564 28.737 14.779 1.00 0.00 C +ATOM 274 O VAL A 17 15.694 29.303 15.451 1.00 0.00 O +ATOM 275 CB VAL A 17 18.744 28.269 15.919 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.239 28.531 15.772 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.310 28.421 17.374 1.00 0.00 C +ATOM 278 H VAL A 17 17.355 30.801 16.220 1.00 0.00 H +ATOM 279 HA VAL A 17 18.520 29.118 13.950 1.00 0.00 H +ATOM 280 HB VAL A 17 18.621 27.248 15.555 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.704 28.614 14.788 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.482 29.475 16.258 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.757 27.783 16.377 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.382 29.449 17.733 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.231 28.236 17.457 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.802 27.750 18.089 1.00 0.00 H +ATOM 287 N GLU A 18 16.321 27.637 14.069 1.00 0.00 N +ATOM 288 CA GLU A 18 15.042 26.965 14.030 1.00 0.00 C +ATOM 289 C GLU A 18 15.204 25.562 14.625 1.00 0.00 C +ATOM 290 O GLU A 18 16.339 25.097 14.627 1.00 0.00 O +ATOM 291 CB GLU A 18 14.549 27.066 12.591 1.00 0.00 C +ATOM 292 CG GLU A 18 14.051 28.443 12.141 1.00 0.00 C +ATOM 293 CD GLU A 18 12.893 28.955 12.992 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.985 28.182 13.384 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.866 30.140 13.374 1.00 0.00 O +ATOM 296 H GLU A 18 17.081 27.164 13.538 1.00 0.00 H +ATOM 297 HA GLU A 18 14.284 27.567 14.594 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.410 26.859 11.965 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.855 26.250 12.412 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.965 29.019 12.230 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.723 28.605 11.113 1.00 0.00 H +ATOM 302 N PRO A 19 14.169 24.843 15.054 1.00 0.00 N +ATOM 303 CA PRO A 19 14.264 23.498 15.593 1.00 0.00 C +ATOM 304 C PRO A 19 14.736 22.471 14.568 1.00 0.00 C +ATOM 305 O PRO A 19 15.380 21.481 14.930 1.00 0.00 O +ATOM 306 CB PRO A 19 12.907 23.204 16.237 1.00 0.00 C +ATOM 307 CG PRO A 19 12.157 24.535 16.272 1.00 0.00 C +ATOM 308 CD PRO A 19 12.913 25.499 15.355 1.00 0.00 C +ATOM 309 HA PRO A 19 15.097 23.571 16.337 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.263 22.597 15.613 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.843 22.697 17.206 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.115 24.386 16.007 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.074 24.807 17.324 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.393 25.692 14.417 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.015 26.519 15.726 1.00 0.00 H +ATOM 316 N SER A 20 14.610 22.814 13.283 1.00 0.00 N +ATOM 317 CA SER A 20 15.169 22.012 12.212 1.00 0.00 C +ATOM 318 C SER A 20 16.700 22.064 12.185 1.00 0.00 C +ATOM 319 O SER A 20 17.212 21.102 11.609 1.00 0.00 O +ATOM 320 CB SER A 20 14.699 22.423 10.821 1.00 0.00 C +ATOM 321 OG SER A 20 15.094 23.715 10.425 1.00 0.00 O +ATOM 322 H SER A 20 13.792 23.425 13.087 1.00 0.00 H +ATOM 323 HA SER A 20 14.862 20.937 12.270 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.041 21.737 10.041 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.612 22.320 10.763 1.00 0.00 H +ATOM 326 HG SER A 20 14.245 24.074 10.230 1.00 0.00 H +ATOM 327 N ASP A 21 17.351 23.114 12.677 1.00 0.00 N +ATOM 328 CA ASP A 21 18.777 23.371 12.704 1.00 0.00 C +ATOM 329 C ASP A 21 19.566 22.194 13.279 1.00 0.00 C +ATOM 330 O ASP A 21 19.211 21.684 14.328 1.00 0.00 O +ATOM 331 CB ASP A 21 19.208 24.680 13.368 1.00 0.00 C +ATOM 332 CG ASP A 21 19.271 25.936 12.522 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.196 26.556 12.369 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.348 26.238 11.949 1.00 0.00 O +ATOM 335 H ASP A 21 16.725 23.762 13.205 1.00 0.00 H +ATOM 336 HA ASP A 21 19.101 23.440 11.633 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.616 24.683 14.290 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.241 24.587 13.718 1.00 0.00 H +ATOM 339 N THR A 22 20.641 21.847 12.583 1.00 0.00 N +ATOM 340 CA THR A 22 21.569 20.817 13.025 1.00 0.00 C +ATOM 341 C THR A 22 22.599 21.375 14.011 1.00 0.00 C +ATOM 342 O THR A 22 23.002 22.515 13.784 1.00 0.00 O +ATOM 343 CB THR A 22 22.201 20.230 11.764 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.730 21.145 10.822 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.208 19.452 10.889 1.00 0.00 C +ATOM 346 H THR A 22 20.877 22.349 11.702 1.00 0.00 H +ATOM 347 HA THR A 22 20.926 20.083 13.567 1.00 0.00 H +ATOM 348 HB THR A 22 22.917 19.532 12.190 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.064 21.772 10.612 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.327 20.040 10.635 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.616 19.192 9.912 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.849 18.549 11.377 1.00 0.00 H +ATOM 353 N ILE A 23 23.163 20.693 15.004 1.00 0.00 N +ATOM 354 CA ILE A 23 24.287 21.027 15.845 1.00 0.00 C +ATOM 355 C ILE A 23 25.475 21.517 15.015 1.00 0.00 C +ATOM 356 O ILE A 23 26.108 22.487 15.423 1.00 0.00 O +ATOM 357 CB ILE A 23 24.604 19.806 16.711 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.298 19.235 17.265 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.727 19.907 17.738 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.295 20.268 17.790 1.00 0.00 C +ATOM 361 H ILE A 23 22.610 19.866 15.292 1.00 0.00 H +ATOM 362 HA ILE A 23 24.048 21.960 16.420 1.00 0.00 H +ATOM 363 HB ILE A 23 24.857 19.087 15.930 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.822 18.657 16.469 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.550 18.632 18.136 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.654 20.281 17.311 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.345 20.541 18.534 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.868 18.925 18.188 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.824 21.083 18.285 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.718 20.836 17.055 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.544 19.967 18.519 1.00 0.00 H +ATOM 372 N GLU A 24 25.812 20.896 13.883 1.00 0.00 N +ATOM 373 CA GLU A 24 26.641 21.305 12.772 1.00 0.00 C +ATOM 374 C GLU A 24 26.425 22.774 12.374 1.00 0.00 C +ATOM 375 O GLU A 24 27.348 23.570 12.488 1.00 0.00 O +ATOM 376 CB GLU A 24 26.607 20.391 11.545 1.00 0.00 C +ATOM 377 CG GLU A 24 27.478 20.753 10.337 1.00 0.00 C +ATOM 378 CD GLU A 24 28.438 19.750 9.727 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.639 18.659 10.312 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.854 19.993 8.579 1.00 0.00 O +ATOM 381 H GLU A 24 25.341 19.977 13.826 1.00 0.00 H +ATOM 382 HA GLU A 24 27.697 21.293 13.157 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.868 19.366 11.825 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.622 20.348 11.076 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.892 21.092 9.486 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.983 21.692 10.539 1.00 0.00 H +ATOM 387 N ASN A 25 25.237 23.103 11.881 1.00 0.00 N +ATOM 388 CA ASN A 25 24.916 24.457 11.479 1.00 0.00 C +ATOM 389 C ASN A 25 24.972 25.403 12.680 1.00 0.00 C +ATOM 390 O ASN A 25 25.304 26.580 12.536 1.00 0.00 O +ATOM 391 CB ASN A 25 23.564 24.483 10.752 1.00 0.00 C +ATOM 392 CG ASN A 25 23.560 25.292 9.469 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.339 26.504 9.498 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.070 24.667 8.415 1.00 0.00 N +ATOM 395 H ASN A 25 24.515 22.354 11.850 1.00 0.00 H +ATOM 396 HA ASN A 25 25.763 24.751 10.801 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.213 23.502 10.445 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.804 24.984 11.364 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.887 23.638 8.437 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.953 25.106 7.476 1.00 0.00 H +ATOM 401 N VAL A 26 24.579 24.950 13.867 1.00 0.00 N +ATOM 402 CA VAL A 26 24.864 25.766 15.039 1.00 0.00 C +ATOM 403 C VAL A 26 26.338 26.102 15.253 1.00 0.00 C +ATOM 404 O VAL A 26 26.614 27.282 15.445 1.00 0.00 O +ATOM 405 CB VAL A 26 24.087 25.167 16.212 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.373 25.992 17.465 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.588 25.131 15.940 1.00 0.00 C +ATOM 408 H VAL A 26 24.164 24.001 13.956 1.00 0.00 H +ATOM 409 HA VAL A 26 24.291 26.697 14.794 1.00 0.00 H +ATOM 410 HB VAL A 26 24.508 24.162 16.309 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.034 27.021 17.347 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.789 25.457 18.217 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.371 26.046 17.895 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.216 26.120 15.667 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.348 24.421 15.147 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.988 24.903 16.827 1.00 0.00 H +ATOM 417 N LYS A 27 27.342 25.233 15.214 1.00 0.00 N +ATOM 418 CA LYS A 27 28.758 25.512 15.049 1.00 0.00 C +ATOM 419 C LYS A 27 29.162 26.485 13.943 1.00 0.00 C +ATOM 420 O LYS A 27 30.047 27.329 14.114 1.00 0.00 O +ATOM 421 CB LYS A 27 29.556 24.214 15.029 1.00 0.00 C +ATOM 422 CG LYS A 27 29.826 23.833 16.490 1.00 0.00 C +ATOM 423 CD LYS A 27 30.677 22.565 16.617 1.00 0.00 C +ATOM 424 CE LYS A 27 29.895 21.254 16.499 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.794 20.106 16.695 1.00 0.00 N +ATOM 426 H LYS A 27 27.068 24.275 14.925 1.00 0.00 H +ATOM 427 HA LYS A 27 28.990 26.160 15.940 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.040 23.522 14.368 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.478 24.339 14.456 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.331 24.699 16.912 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.830 23.687 16.913 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.460 22.617 15.867 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.152 22.650 17.595 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.055 21.280 17.184 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.364 21.236 15.547 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.513 20.155 15.978 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.149 20.027 17.637 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.283 19.257 16.514 1.00 0.00 H +ATOM 439 N ALA A 28 28.416 26.451 12.846 1.00 0.00 N +ATOM 440 CA ALA A 28 28.642 27.347 11.731 1.00 0.00 C +ATOM 441 C ALA A 28 28.144 28.774 12.006 1.00 0.00 C +ATOM 442 O ALA A 28 28.633 29.772 11.503 1.00 0.00 O +ATOM 443 CB ALA A 28 27.930 26.805 10.498 1.00 0.00 C +ATOM 444 H ALA A 28 27.712 25.683 12.737 1.00 0.00 H +ATOM 445 HA ALA A 28 29.727 27.324 11.474 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.847 26.670 10.601 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.027 27.472 9.635 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.373 25.866 10.186 1.00 0.00 H +ATOM 449 N LYS A 29 27.131 28.921 12.855 1.00 0.00 N +ATOM 450 CA LYS A 29 26.647 30.196 13.340 1.00 0.00 C +ATOM 451 C LYS A 29 27.510 30.765 14.469 1.00 0.00 C +ATOM 452 O LYS A 29 27.834 31.950 14.395 1.00 0.00 O +ATOM 453 CB LYS A 29 25.195 29.931 13.743 1.00 0.00 C +ATOM 454 CG LYS A 29 24.163 29.795 12.625 1.00 0.00 C +ATOM 455 CD LYS A 29 22.826 29.342 13.238 1.00 0.00 C +ATOM 456 CE LYS A 29 21.675 29.380 12.230 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.570 28.279 11.263 1.00 0.00 N +ATOM 458 H LYS A 29 26.824 28.002 13.238 1.00 0.00 H +ATOM 459 HA LYS A 29 26.635 30.888 12.457 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.081 29.096 14.440 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.939 30.752 14.415 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.156 30.812 12.230 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.415 29.066 11.853 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.006 28.315 13.529 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.627 29.942 14.123 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.778 29.275 12.836 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.663 30.377 11.794 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.391 28.130 10.704 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.230 27.380 11.572 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.807 28.577 10.674 1.00 0.00 H +ATOM 471 N ILE A 30 27.926 29.987 15.465 1.00 0.00 N +ATOM 472 CA ILE A 30 28.900 30.372 16.471 1.00 0.00 C +ATOM 473 C ILE A 30 30.142 30.992 15.831 1.00 0.00 C +ATOM 474 O ILE A 30 30.652 31.986 16.347 1.00 0.00 O +ATOM 475 CB ILE A 30 29.243 29.290 17.504 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.937 28.898 18.182 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.150 29.842 18.607 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.978 27.529 18.855 1.00 0.00 C +ATOM 479 H ILE A 30 27.771 28.972 15.309 1.00 0.00 H +ATOM 480 HA ILE A 30 28.431 31.186 17.070 1.00 0.00 H +ATOM 481 HB ILE A 30 29.705 28.548 16.846 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.583 29.695 18.843 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.077 28.823 17.505 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.725 30.739 19.051 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.299 29.076 19.363 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.121 30.166 18.254 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.307 26.771 18.132 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.786 27.531 19.575 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.980 27.283 19.237 1.00 0.00 H +ATOM 490 N GLN A 31 30.690 30.318 14.821 1.00 0.00 N +ATOM 491 CA GLN A 31 31.692 30.852 13.922 1.00 0.00 C +ATOM 492 C GLN A 31 31.283 32.156 13.229 1.00 0.00 C +ATOM 493 O GLN A 31 32.067 33.098 13.280 1.00 0.00 O +ATOM 494 CB GLN A 31 32.013 29.727 12.940 1.00 0.00 C +ATOM 495 CG GLN A 31 33.194 30.058 12.037 1.00 0.00 C +ATOM 496 CD GLN A 31 33.410 28.991 10.974 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.756 27.962 11.066 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.168 29.267 9.913 1.00 0.00 N +ATOM 499 H GLN A 31 30.381 29.400 14.469 1.00 0.00 H +ATOM 500 HA GLN A 31 32.643 31.052 14.460 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.270 28.780 13.413 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.142 29.441 12.339 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.071 30.972 11.447 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.138 30.128 12.592 1.00 0.00 H +ATOM 505 HE21 GLN A 31 34.601 30.189 9.675 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.296 28.552 9.169 1.00 0.00 H +ATOM 507 N ASP A 32 30.155 32.291 12.537 1.00 0.00 N +ATOM 508 CA ASP A 32 29.863 33.510 11.815 1.00 0.00 C +ATOM 509 C ASP A 32 29.823 34.686 12.788 1.00 0.00 C +ATOM 510 O ASP A 32 30.219 35.798 12.448 1.00 0.00 O +ATOM 511 CB ASP A 32 28.554 33.358 11.038 1.00 0.00 C +ATOM 512 CG ASP A 32 27.811 34.567 10.488 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.379 35.352 9.698 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.621 34.654 10.855 1.00 0.00 O +ATOM 515 H ASP A 32 29.598 31.441 12.311 1.00 0.00 H +ATOM 516 HA ASP A 32 30.716 33.705 11.115 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.804 32.801 10.129 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.902 32.703 11.620 1.00 0.00 H +ATOM 519 N LYS A 33 29.215 34.435 13.945 1.00 0.00 N +ATOM 520 CA LYS A 33 29.041 35.373 15.040 1.00 0.00 C +ATOM 521 C LYS A 33 30.242 35.679 15.929 1.00 0.00 C +ATOM 522 O LYS A 33 30.285 36.805 16.427 1.00 0.00 O +ATOM 523 CB LYS A 33 27.885 34.923 15.934 1.00 0.00 C +ATOM 524 CG LYS A 33 26.458 35.252 15.516 1.00 0.00 C +ATOM 525 CD LYS A 33 26.105 34.787 14.102 1.00 0.00 C +ATOM 526 CE LYS A 33 24.647 34.935 13.657 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.490 35.020 12.193 1.00 0.00 N +ATOM 528 H LYS A 33 28.810 33.495 14.126 1.00 0.00 H +ATOM 529 HA LYS A 33 28.712 36.405 14.733 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.926 33.889 16.302 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.964 35.463 16.878 1.00 0.00 H +ATOM 532 HG2 LYS A 33 25.885 34.628 16.198 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.312 36.325 15.641 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.802 35.285 13.431 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.504 33.772 14.126 1.00 0.00 H +ATOM 536 HE2 LYS A 33 23.993 34.153 14.035 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.302 35.794 14.219 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.356 35.122 11.684 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.046 34.248 11.729 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.036 35.895 11.980 1.00 0.00 H +ATOM 541 N GLU A 34 31.230 34.815 16.129 1.00 0.00 N +ATOM 542 CA GLU A 34 32.296 35.125 17.054 1.00 0.00 C +ATOM 543 C GLU A 34 33.634 34.657 16.484 1.00 0.00 C +ATOM 544 O GLU A 34 34.699 34.942 17.046 1.00 0.00 O +ATOM 545 CB GLU A 34 31.973 34.751 18.501 1.00 0.00 C +ATOM 546 CG GLU A 34 31.348 35.865 19.330 1.00 0.00 C +ATOM 547 CD GLU A 34 32.253 37.070 19.560 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.290 36.982 20.242 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.766 38.166 19.196 1.00 0.00 O +ATOM 550 H GLU A 34 31.091 33.875 15.705 1.00 0.00 H +ATOM 551 HA GLU A 34 32.458 36.233 17.021 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.236 33.952 18.438 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.867 34.390 19.023 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.400 36.134 18.871 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.021 35.558 20.325 1.00 0.00 H +ATOM 556 N GLY A 35 33.695 34.116 15.274 1.00 0.00 N +ATOM 557 CA GLY A 35 34.969 34.017 14.593 1.00 0.00 C +ATOM 558 C GLY A 35 35.802 32.765 14.881 1.00 0.00 C +ATOM 559 O GLY A 35 36.917 32.537 14.422 1.00 0.00 O +ATOM 560 H GLY A 35 32.830 34.129 14.698 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.720 34.123 13.502 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.597 34.930 14.788 1.00 0.00 H +ATOM 563 N ILE A 36 35.242 31.979 15.792 1.00 0.00 N +ATOM 564 CA ILE A 36 35.950 30.878 16.431 1.00 0.00 C +ATOM 565 C ILE A 36 35.919 29.699 15.460 1.00 0.00 C +ATOM 566 O ILE A 36 34.863 29.535 14.861 1.00 0.00 O +ATOM 567 CB ILE A 36 35.217 30.440 17.692 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.663 31.627 18.489 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.033 29.509 18.587 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.905 31.268 19.770 1.00 0.00 C +ATOM 571 H ILE A 36 34.252 32.206 16.022 1.00 0.00 H +ATOM 572 HA ILE A 36 37.008 31.228 16.580 1.00 0.00 H +ATOM 573 HB ILE A 36 34.273 29.986 17.371 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.576 32.150 18.788 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.065 32.312 17.905 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.383 28.681 17.975 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.920 29.918 19.081 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.342 28.952 19.217 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.580 30.715 20.425 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.475 32.144 20.263 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.996 30.724 19.522 1.00 0.00 H +ATOM 582 N PRO A 37 36.928 28.830 15.381 1.00 0.00 N +ATOM 583 CA PRO A 37 36.971 27.714 14.449 1.00 0.00 C +ATOM 584 C PRO A 37 36.057 26.667 15.086 1.00 0.00 C +ATOM 585 O PRO A 37 36.313 26.410 16.266 1.00 0.00 O +ATOM 586 CB PRO A 37 38.425 27.263 14.385 1.00 0.00 C +ATOM 587 CG PRO A 37 39.103 27.763 15.664 1.00 0.00 C +ATOM 588 CD PRO A 37 38.251 28.996 15.938 1.00 0.00 C +ATOM 589 HA PRO A 37 36.621 27.955 13.410 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.713 26.237 14.135 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.933 27.796 13.584 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.939 27.005 16.427 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.177 27.967 15.622 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.171 29.097 17.017 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.537 29.935 15.463 1.00 0.00 H +ATOM 596 N PRO A 38 35.107 26.008 14.429 1.00 0.00 N +ATOM 597 CA PRO A 38 34.154 25.188 15.157 1.00 0.00 C +ATOM 598 C PRO A 38 34.712 23.814 15.523 1.00 0.00 C +ATOM 599 O PRO A 38 34.218 23.141 16.424 1.00 0.00 O +ATOM 600 CB PRO A 38 32.977 24.994 14.193 1.00 0.00 C +ATOM 601 CG PRO A 38 33.512 25.236 12.786 1.00 0.00 C +ATOM 602 CD PRO A 38 34.740 26.103 13.034 1.00 0.00 C +ATOM 603 HA PRO A 38 33.874 25.815 16.034 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.552 23.986 14.209 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.157 25.658 14.469 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.790 24.283 12.325 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.752 25.744 12.181 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.659 25.736 12.582 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.605 27.170 12.878 1.00 0.00 H +ATOM 610 N ASP A 39 35.777 23.386 14.855 1.00 0.00 N +ATOM 611 CA ASP A 39 36.183 22.009 15.034 1.00 0.00 C +ATOM 612 C ASP A 39 36.972 21.732 16.320 1.00 0.00 C +ATOM 613 O ASP A 39 36.936 20.622 16.859 1.00 0.00 O +ATOM 614 CB ASP A 39 37.098 21.702 13.848 1.00 0.00 C +ATOM 615 CG ASP A 39 37.935 20.434 13.914 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.296 19.369 13.786 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.172 20.541 14.079 1.00 0.00 O +ATOM 618 H ASP A 39 36.009 23.829 13.942 1.00 0.00 H +ATOM 619 HA ASP A 39 35.318 21.302 15.099 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.639 21.728 12.864 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.820 22.512 13.860 1.00 0.00 H +ATOM 622 N GLN A 40 37.560 22.799 16.825 1.00 0.00 N +ATOM 623 CA GLN A 40 38.244 22.889 18.107 1.00 0.00 C +ATOM 624 C GLN A 40 37.321 23.125 19.300 1.00 0.00 C +ATOM 625 O GLN A 40 37.710 22.924 20.434 1.00 0.00 O +ATOM 626 CB GLN A 40 39.368 23.935 18.136 1.00 0.00 C +ATOM 627 CG GLN A 40 40.197 23.736 16.863 1.00 0.00 C +ATOM 628 CD GLN A 40 41.640 24.182 17.046 1.00 0.00 C +ATOM 629 OE1 GLN A 40 42.474 23.706 16.291 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.018 25.065 17.978 1.00 0.00 N +ATOM 631 H GLN A 40 37.393 23.622 16.209 1.00 0.00 H +ATOM 632 HA GLN A 40 38.844 21.951 18.204 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.956 24.926 18.332 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.973 23.617 18.989 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.340 22.674 16.667 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.748 24.211 15.999 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.321 25.529 18.586 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.027 25.305 18.060 1.00 0.00 H +ATOM 639 N GLN A 41 36.085 23.559 19.035 1.00 0.00 N +ATOM 640 CA GLN A 41 35.009 23.742 19.990 1.00 0.00 C +ATOM 641 C GLN A 41 34.417 22.411 20.445 1.00 0.00 C +ATOM 642 O GLN A 41 34.140 21.581 19.585 1.00 0.00 O +ATOM 643 CB GLN A 41 33.900 24.568 19.333 1.00 0.00 C +ATOM 644 CG GLN A 41 34.112 26.079 19.243 1.00 0.00 C +ATOM 645 CD GLN A 41 32.905 26.868 18.766 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.669 27.983 19.245 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.054 26.315 17.900 1.00 0.00 N +ATOM 648 H GLN A 41 35.884 23.736 18.031 1.00 0.00 H +ATOM 649 HA GLN A 41 35.327 24.444 20.801 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.616 24.049 18.418 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.012 24.443 19.960 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.627 26.468 20.120 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.767 26.318 18.402 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.235 25.336 17.600 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.216 26.827 17.549 1.00 0.00 H +ATOM 656 N ARG A 42 34.267 22.176 21.742 1.00 0.00 N +ATOM 657 CA ARG A 42 33.337 21.269 22.380 1.00 0.00 C +ATOM 658 C ARG A 42 32.123 22.085 22.798 1.00 0.00 C +ATOM 659 O ARG A 42 32.290 23.257 23.160 1.00 0.00 O +ATOM 660 CB ARG A 42 34.025 20.778 23.652 1.00 0.00 C +ATOM 661 CG ARG A 42 33.560 19.411 24.160 1.00 0.00 C +ATOM 662 CD ARG A 42 34.226 19.048 25.492 1.00 0.00 C +ATOM 663 NE ARG A 42 34.082 17.618 25.752 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.653 16.946 26.766 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.503 17.508 27.642 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.204 15.694 26.906 1.00 0.00 N +ATOM 667 H ARG A 42 34.465 22.925 22.431 1.00 0.00 H +ATOM 668 HA ARG A 42 32.939 20.462 21.699 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.993 20.462 23.277 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.293 21.448 24.467 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.476 19.326 24.254 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.904 18.613 23.498 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.282 19.310 25.590 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.803 19.620 26.312 1.00 0.00 H +ATOM 675 HE ARG A 42 33.584 17.087 25.055 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.109 18.286 27.439 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.725 16.905 28.419 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.393 15.318 26.440 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.553 14.999 27.554 1.00 0.00 H +ATOM 680 N LEU A 43 30.899 21.575 22.759 1.00 0.00 N +ATOM 681 CA LEU A 43 29.609 22.223 22.824 1.00 0.00 C +ATOM 682 C LEU A 43 28.610 21.381 23.617 1.00 0.00 C +ATOM 683 O LEU A 43 28.371 20.204 23.358 1.00 0.00 O +ATOM 684 CB LEU A 43 29.105 22.533 21.408 1.00 0.00 C +ATOM 685 CG LEU A 43 27.742 23.192 21.214 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.750 24.522 21.963 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.359 23.157 19.734 1.00 0.00 C +ATOM 688 H LEU A 43 30.909 20.611 22.360 1.00 0.00 H +ATOM 689 HA LEU A 43 29.665 23.137 23.470 1.00 0.00 H +ATOM 690 HB2 LEU A 43 29.829 23.180 20.904 1.00 0.00 H +ATOM 691 HB3 LEU A 43 29.195 21.625 20.807 1.00 0.00 H +ATOM 692 HG LEU A 43 27.022 22.574 21.759 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.595 25.141 21.653 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.791 25.016 21.810 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.863 24.582 23.043 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.296 22.129 19.376 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.350 23.510 19.532 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.055 23.734 19.135 1.00 0.00 H +ATOM 699 N ILE A 44 28.156 21.887 24.754 1.00 0.00 N +ATOM 700 CA ILE A 44 27.550 21.275 25.925 1.00 0.00 C +ATOM 701 C ILE A 44 26.309 22.008 26.440 1.00 0.00 C +ATOM 702 O ILE A 44 26.264 23.228 26.417 1.00 0.00 O +ATOM 703 CB ILE A 44 28.660 20.995 26.934 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.291 22.336 27.318 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.584 19.857 26.519 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.315 22.162 28.440 1.00 0.00 C +ATOM 707 H ILE A 44 28.353 22.894 24.895 1.00 0.00 H +ATOM 708 HA ILE A 44 27.087 20.310 25.617 1.00 0.00 H +ATOM 709 HB ILE A 44 28.027 20.717 27.777 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.831 22.840 26.520 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.565 23.094 27.617 1.00 0.00 H +ATOM 712 HG21 ILE A 44 30.048 19.970 25.535 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.306 19.605 27.296 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.119 18.878 26.522 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.137 21.457 28.254 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.730 23.094 28.824 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.794 21.897 29.356 1.00 0.00 H +ATOM 718 N PHE A 45 25.310 21.261 26.913 1.00 0.00 N +ATOM 719 CA PHE A 45 24.054 21.702 27.481 1.00 0.00 C +ATOM 720 C PHE A 45 23.808 20.804 28.695 1.00 0.00 C +ATOM 721 O PHE A 45 23.167 19.759 28.567 1.00 0.00 O +ATOM 722 CB PHE A 45 22.956 21.543 26.425 1.00 0.00 C +ATOM 723 CG PHE A 45 21.637 22.144 26.868 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.513 23.529 26.961 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.492 21.402 27.205 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.263 24.105 27.240 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.250 21.969 27.505 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.135 23.364 27.609 1.00 0.00 C +ATOM 729 H PHE A 45 25.431 20.237 26.725 1.00 0.00 H +ATOM 730 HA PHE A 45 24.226 22.777 27.740 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.186 21.966 25.451 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.709 20.494 26.298 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.320 24.196 26.707 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.524 20.334 27.108 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.197 25.172 27.374 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.344 21.419 27.709 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.224 23.884 27.843 1.00 0.00 H +ATOM 738 N ALA A 46 24.154 21.231 29.907 1.00 0.00 N +ATOM 739 CA ALA A 46 23.667 20.683 31.162 1.00 0.00 C +ATOM 740 C ALA A 46 24.415 19.369 31.419 1.00 0.00 C +ATOM 741 O ALA A 46 23.904 18.537 32.164 1.00 0.00 O +ATOM 742 CB ALA A 46 22.152 20.532 31.178 1.00 0.00 C +ATOM 743 H ALA A 46 24.809 22.038 29.982 1.00 0.00 H +ATOM 744 HA ALA A 46 23.905 21.432 31.956 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.647 21.202 30.483 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.865 19.503 30.937 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.794 20.713 32.189 1.00 0.00 H +ATOM 748 N GLY A 47 25.585 19.164 30.816 1.00 0.00 N +ATOM 749 CA GLY A 47 26.253 17.888 30.964 1.00 0.00 C +ATOM 750 C GLY A 47 26.384 17.101 29.656 1.00 0.00 C +ATOM 751 O GLY A 47 27.449 16.599 29.298 1.00 0.00 O +ATOM 752 H GLY A 47 26.161 19.973 30.510 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.317 18.168 31.174 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.089 17.258 31.871 1.00 0.00 H +ATOM 755 N LYS A 48 25.357 17.102 28.822 1.00 0.00 N +ATOM 756 CA LYS A 48 25.225 16.293 27.626 1.00 0.00 C +ATOM 757 C LYS A 48 25.971 16.930 26.450 1.00 0.00 C +ATOM 758 O LYS A 48 25.730 18.105 26.215 1.00 0.00 O +ATOM 759 CB LYS A 48 23.732 16.407 27.338 1.00 0.00 C +ATOM 760 CG LYS A 48 22.778 15.922 28.424 1.00 0.00 C +ATOM 761 CD LYS A 48 21.392 15.644 27.848 1.00 0.00 C +ATOM 762 CE LYS A 48 20.361 15.337 28.929 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.724 14.033 29.487 1.00 0.00 N +ATOM 764 H LYS A 48 24.480 17.582 29.129 1.00 0.00 H +ATOM 765 HA LYS A 48 25.463 15.200 27.682 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.504 17.452 27.111 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.675 15.918 26.357 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.189 15.051 28.944 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.719 16.720 29.156 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.093 16.492 27.228 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.474 14.868 27.078 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.372 16.158 29.649 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.397 15.395 28.424 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.964 13.503 28.667 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.421 14.000 30.224 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.844 13.633 29.767 1.00 0.00 H +ATOM 777 N GLN A 49 26.776 16.172 25.698 1.00 0.00 N +ATOM 778 CA GLN A 49 27.375 16.625 24.462 1.00 0.00 C +ATOM 779 C GLN A 49 26.366 16.480 23.326 1.00 0.00 C +ATOM 780 O GLN A 49 25.827 15.400 23.107 1.00 0.00 O +ATOM 781 CB GLN A 49 28.611 15.788 24.127 1.00 0.00 C +ATOM 782 CG GLN A 49 29.755 15.960 25.127 1.00 0.00 C +ATOM 783 CD GLN A 49 30.905 14.965 25.181 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.667 14.952 26.148 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.084 14.065 24.218 1.00 0.00 N +ATOM 786 H GLN A 49 26.970 15.205 26.022 1.00 0.00 H +ATOM 787 HA GLN A 49 27.775 17.670 24.575 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.388 14.718 24.153 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.001 16.158 23.179 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.106 16.984 25.234 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.422 15.942 26.168 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.515 14.005 23.352 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.815 13.343 24.323 1.00 0.00 H +ATOM 794 N LEU A 50 26.117 17.522 22.544 1.00 0.00 N +ATOM 795 CA LEU A 50 25.193 17.491 21.419 1.00 0.00 C +ATOM 796 C LEU A 50 26.024 16.880 20.279 1.00 0.00 C +ATOM 797 O LEU A 50 27.058 17.378 19.846 1.00 0.00 O +ATOM 798 CB LEU A 50 24.724 18.917 21.143 1.00 0.00 C +ATOM 799 CG LEU A 50 24.084 19.574 22.365 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.707 21.035 22.070 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.876 18.817 22.925 1.00 0.00 C +ATOM 802 H LEU A 50 26.624 18.433 22.555 1.00 0.00 H +ATOM 803 HA LEU A 50 24.281 16.899 21.692 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.401 19.632 20.676 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.933 18.795 20.403 1.00 0.00 H +ATOM 806 HG LEU A 50 24.723 19.618 23.238 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.526 21.653 21.716 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.945 21.005 21.304 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.274 21.596 22.899 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.072 18.665 22.213 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.151 17.890 23.410 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.352 19.456 23.635 1.00 0.00 H +ATOM 813 N GLU A 51 25.660 15.711 19.776 1.00 0.00 N +ATOM 814 CA GLU A 51 26.384 15.015 18.734 1.00 0.00 C +ATOM 815 C GLU A 51 26.076 15.722 17.406 1.00 0.00 C +ATOM 816 O GLU A 51 24.936 15.991 17.058 1.00 0.00 O +ATOM 817 CB GLU A 51 25.869 13.584 18.602 1.00 0.00 C +ATOM 818 CG GLU A 51 26.897 12.623 18.010 1.00 0.00 C +ATOM 819 CD GLU A 51 27.965 12.073 18.939 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.652 11.494 20.001 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.153 12.136 18.544 1.00 0.00 O +ATOM 822 H GLU A 51 24.838 15.301 20.274 1.00 0.00 H +ATOM 823 HA GLU A 51 27.444 15.053 19.059 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.295 13.269 19.470 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.007 13.529 17.935 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.360 11.818 17.485 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.350 13.144 17.163 1.00 0.00 H +ATOM 828 N ASP A 52 27.130 15.926 16.618 1.00 0.00 N +ATOM 829 CA ASP A 52 27.137 16.535 15.302 1.00 0.00 C +ATOM 830 C ASP A 52 26.225 15.782 14.325 1.00 0.00 C +ATOM 831 O ASP A 52 26.467 14.625 13.988 1.00 0.00 O +ATOM 832 CB ASP A 52 28.527 16.660 14.688 1.00 0.00 C +ATOM 833 CG ASP A 52 29.629 17.435 15.394 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.457 17.852 16.560 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.610 17.835 14.732 1.00 0.00 O +ATOM 836 H ASP A 52 28.070 15.748 17.017 1.00 0.00 H +ATOM 837 HA ASP A 52 26.822 17.613 15.318 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.900 15.634 14.679 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.507 16.964 13.646 1.00 0.00 H +ATOM 840 N GLY A 53 25.236 16.500 13.810 1.00 0.00 N +ATOM 841 CA GLY A 53 24.295 16.197 12.748 1.00 0.00 C +ATOM 842 C GLY A 53 22.888 15.853 13.225 1.00 0.00 C +ATOM 843 O GLY A 53 22.078 15.572 12.339 1.00 0.00 O +ATOM 844 H GLY A 53 25.210 17.433 14.277 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.262 17.027 12.006 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.751 15.270 12.307 1.00 0.00 H +ATOM 847 N ARG A 54 22.603 15.983 14.515 1.00 0.00 N +ATOM 848 CA ARG A 54 21.269 15.901 15.065 1.00 0.00 C +ATOM 849 C ARG A 54 20.578 17.276 15.006 1.00 0.00 C +ATOM 850 O ARG A 54 21.274 18.295 14.999 1.00 0.00 O +ATOM 851 CB ARG A 54 21.382 15.435 16.517 1.00 0.00 C +ATOM 852 CG ARG A 54 21.700 13.945 16.624 1.00 0.00 C +ATOM 853 CD ARG A 54 20.567 12.931 16.393 1.00 0.00 C +ATOM 854 NE ARG A 54 20.024 12.352 17.622 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.662 11.515 18.449 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.807 10.895 18.137 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.140 11.246 19.656 1.00 0.00 N +ATOM 858 H ARG A 54 23.419 16.017 15.156 1.00 0.00 H +ATOM 859 HA ARG A 54 20.604 15.212 14.478 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.106 16.047 17.048 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.378 15.498 16.943 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.517 13.637 15.971 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.114 13.777 17.610 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.715 13.325 15.836 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.917 12.104 15.771 1.00 0.00 H +ATOM 866 HE ARG A 54 19.167 12.753 17.960 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.184 11.033 17.205 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.353 10.337 18.779 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.254 11.606 19.990 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.492 10.541 20.284 1.00 0.00 H +ATOM 871 N THR A 55 19.256 17.213 14.964 1.00 0.00 N +ATOM 872 CA THR A 55 18.364 18.346 15.081 1.00 0.00 C +ATOM 873 C THR A 55 18.170 18.889 16.499 1.00 0.00 C +ATOM 874 O THR A 55 18.218 18.116 17.455 1.00 0.00 O +ATOM 875 CB THR A 55 16.976 18.008 14.534 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.236 16.968 15.150 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.049 17.682 13.047 1.00 0.00 C +ATOM 878 H THR A 55 18.808 16.282 15.070 1.00 0.00 H +ATOM 879 HA THR A 55 18.912 19.108 14.480 1.00 0.00 H +ATOM 880 HB THR A 55 16.403 18.924 14.671 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.676 16.147 15.000 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.744 18.397 12.591 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.150 16.629 12.767 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.243 17.979 12.383 1.00 0.00 H +ATOM 885 N LEU A 56 18.007 20.201 16.697 1.00 0.00 N +ATOM 886 CA LEU A 56 17.667 20.880 17.930 1.00 0.00 C +ATOM 887 C LEU A 56 16.325 20.417 18.502 1.00 0.00 C +ATOM 888 O LEU A 56 16.160 20.273 19.709 1.00 0.00 O +ATOM 889 CB LEU A 56 17.532 22.389 17.702 1.00 0.00 C +ATOM 890 CG LEU A 56 18.884 23.087 17.518 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.726 24.602 17.499 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.889 22.841 18.647 1.00 0.00 C +ATOM 893 H LEU A 56 18.185 20.780 15.861 1.00 0.00 H +ATOM 894 HA LEU A 56 18.417 20.629 18.720 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.844 22.503 16.856 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.927 22.854 18.481 1.00 0.00 H +ATOM 897 HG LEU A 56 19.329 22.848 16.555 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.213 24.899 18.415 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.740 24.982 17.574 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.205 24.954 16.605 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.524 22.942 19.666 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.244 21.826 18.515 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.791 23.449 18.553 1.00 0.00 H +ATOM 904 N SER A 57 15.431 20.014 17.604 1.00 0.00 N +ATOM 905 CA SER A 57 14.167 19.320 17.718 1.00 0.00 C +ATOM 906 C SER A 57 14.330 18.044 18.536 1.00 0.00 C +ATOM 907 O SER A 57 13.627 17.852 19.524 1.00 0.00 O +ATOM 908 CB SER A 57 13.591 19.137 16.305 1.00 0.00 C +ATOM 909 OG SER A 57 12.332 18.524 16.441 1.00 0.00 O +ATOM 910 H SER A 57 15.673 20.327 16.640 1.00 0.00 H +ATOM 911 HA SER A 57 13.533 19.885 18.445 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.474 20.139 15.909 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.210 18.561 15.626 1.00 0.00 H +ATOM 914 HG SER A 57 11.721 19.114 16.859 1.00 0.00 H +ATOM 915 N ASP A 58 15.186 17.114 18.118 1.00 0.00 N +ATOM 916 CA ASP A 58 15.637 15.931 18.838 1.00 0.00 C +ATOM 917 C ASP A 58 16.162 16.092 20.265 1.00 0.00 C +ATOM 918 O ASP A 58 15.708 15.331 21.108 1.00 0.00 O +ATOM 919 CB ASP A 58 16.638 15.203 17.936 1.00 0.00 C +ATOM 920 CG ASP A 58 16.672 13.719 18.254 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.651 12.998 18.182 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.766 13.247 18.634 1.00 0.00 O +ATOM 923 H ASP A 58 15.559 17.183 17.153 1.00 0.00 H +ATOM 924 HA ASP A 58 14.789 15.252 19.107 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.464 15.161 16.860 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.616 15.672 18.039 1.00 0.00 H +ATOM 927 N TYR A 59 16.957 17.121 20.551 1.00 0.00 N +ATOM 928 CA TYR A 59 17.469 17.292 21.896 1.00 0.00 C +ATOM 929 C TYR A 59 16.482 18.121 22.731 1.00 0.00 C +ATOM 930 O TYR A 59 16.699 18.283 23.924 1.00 0.00 O +ATOM 931 CB TYR A 59 18.781 18.058 21.779 1.00 0.00 C +ATOM 932 CG TYR A 59 19.914 17.189 21.291 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.355 16.174 22.144 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.503 17.411 20.040 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.377 15.310 21.744 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.588 16.579 19.708 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.023 15.534 20.530 1.00 0.00 C +ATOM 938 OH TYR A 59 23.008 14.699 20.097 1.00 0.00 O +ATOM 939 H TYR A 59 17.255 17.675 19.728 1.00 0.00 H +ATOM 940 HA TYR A 59 17.519 16.267 22.365 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.704 18.885 21.072 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.168 18.309 22.771 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.920 16.082 23.132 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.129 18.127 19.329 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.645 14.471 22.371 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.169 16.775 18.818 1.00 0.00 H +ATOM 947 HH TYR A 59 22.990 13.842 20.481 1.00 0.00 H +ATOM 948 N ASN A 60 15.370 18.555 22.148 1.00 0.00 N +ATOM 949 CA ASN A 60 14.334 19.417 22.676 1.00 0.00 C +ATOM 950 C ASN A 60 14.792 20.831 23.053 1.00 0.00 C +ATOM 951 O ASN A 60 14.320 21.338 24.068 1.00 0.00 O +ATOM 952 CB ASN A 60 13.528 18.708 23.774 1.00 0.00 C +ATOM 953 CG ASN A 60 12.704 17.551 23.242 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.980 16.387 23.531 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.603 17.777 22.545 1.00 0.00 N +ATOM 956 H ASN A 60 15.183 18.070 21.254 1.00 0.00 H +ATOM 957 HA ASN A 60 13.634 19.601 21.820 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.211 18.285 24.503 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.941 19.366 24.407 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.399 18.773 22.310 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.971 16.952 22.452 1.00 0.00 H +ATOM 962 N ILE A 61 15.664 21.468 22.293 1.00 0.00 N +ATOM 963 CA ILE A 61 16.241 22.726 22.741 1.00 0.00 C +ATOM 964 C ILE A 61 15.267 23.823 22.325 1.00 0.00 C +ATOM 965 O ILE A 61 14.853 23.933 21.176 1.00 0.00 O +ATOM 966 CB ILE A 61 17.637 22.931 22.139 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.546 21.723 22.355 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.228 24.259 22.620 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.046 21.713 23.796 1.00 0.00 C +ATOM 970 H ILE A 61 15.988 20.993 21.424 1.00 0.00 H +ATOM 971 HA ILE A 61 16.338 22.624 23.845 1.00 0.00 H +ATOM 972 HB ILE A 61 17.491 22.950 21.058 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.990 20.803 22.148 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.413 21.728 21.693 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.076 24.488 23.674 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.288 24.355 22.373 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.705 25.037 22.055 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.356 22.085 24.554 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.161 20.634 23.960 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.065 22.072 23.922 1.00 0.00 H +ATOM 981 N GLN A 62 14.844 24.532 23.379 1.00 0.00 N +ATOM 982 CA GLN A 62 13.856 25.584 23.303 1.00 0.00 C +ATOM 983 C GLN A 62 14.427 26.997 23.380 1.00 0.00 C +ATOM 984 O GLN A 62 15.630 27.204 23.533 1.00 0.00 O +ATOM 985 CB GLN A 62 12.950 25.530 24.533 1.00 0.00 C +ATOM 986 CG GLN A 62 12.192 24.215 24.759 1.00 0.00 C +ATOM 987 CD GLN A 62 11.218 23.892 23.633 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.670 23.394 22.606 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.938 24.025 23.981 1.00 0.00 N +ATOM 990 H GLN A 62 15.089 24.308 24.367 1.00 0.00 H +ATOM 991 HA GLN A 62 13.333 25.477 22.309 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.584 25.754 25.389 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.236 26.351 24.602 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.885 23.382 24.788 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.571 24.227 25.659 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.624 24.460 24.871 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.207 23.705 23.314 1.00 0.00 H +ATOM 998 N LYS A 63 13.575 27.968 23.086 1.00 0.00 N +ATOM 999 CA LYS A 63 13.831 29.391 22.999 1.00 0.00 C +ATOM 1000 C LYS A 63 14.372 29.985 24.305 1.00 0.00 C +ATOM 1001 O LYS A 63 13.820 29.508 25.303 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.584 30.197 22.609 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.380 30.426 23.520 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.275 31.291 22.905 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.287 31.847 23.936 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.870 32.899 24.773 1.00 0.00 N +ATOM 1007 H LYS A 63 12.599 27.631 22.925 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.642 29.525 22.243 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.818 31.154 22.148 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.198 29.522 21.851 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.969 29.445 23.760 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.769 31.000 24.367 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.746 32.108 22.347 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.700 30.707 22.189 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.380 32.277 23.505 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.867 31.060 24.561 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.825 32.724 25.032 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.855 33.796 24.315 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.481 33.141 25.681 1.00 0.00 H +ATOM 1020 N GLU A 64 15.397 30.827 24.299 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.068 31.469 25.409 1.00 0.00 C +ATOM 1022 C GLU A 64 16.814 30.544 26.377 1.00 0.00 C +ATOM 1023 O GLU A 64 16.968 30.975 27.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.140 32.483 26.083 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.086 31.986 27.078 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.632 32.341 26.808 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.336 33.428 26.263 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.704 31.755 27.412 1.00 0.00 O +ATOM 1029 H GLU A 64 15.704 31.033 23.330 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.017 31.933 25.026 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.791 33.182 26.608 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.766 33.139 25.301 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.181 30.983 27.492 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.349 32.504 28.000 1.00 0.00 H +ATOM 1035 N SER A 65 17.146 29.312 25.987 1.00 0.00 N +ATOM 1036 CA SER A 65 18.139 28.404 26.529 1.00 0.00 C +ATOM 1037 C SER A 65 19.541 28.935 26.217 1.00 0.00 C +ATOM 1038 O SER A 65 19.800 29.441 25.127 1.00 0.00 O +ATOM 1039 CB SER A 65 17.998 26.964 26.025 1.00 0.00 C +ATOM 1040 OG SER A 65 16.738 26.595 26.547 1.00 0.00 O +ATOM 1041 H SER A 65 16.722 29.008 25.081 1.00 0.00 H +ATOM 1042 HA SER A 65 17.960 28.401 27.637 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.007 26.889 24.938 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.810 26.380 26.453 1.00 0.00 H +ATOM 1045 HG SER A 65 16.240 27.362 26.780 1.00 0.00 H +ATOM 1046 N THR A 66 20.451 28.778 27.176 1.00 0.00 N +ATOM 1047 CA THR A 66 21.844 29.147 27.000 1.00 0.00 C +ATOM 1048 C THR A 66 22.562 27.806 26.891 1.00 0.00 C +ATOM 1049 O THR A 66 22.354 26.945 27.738 1.00 0.00 O +ATOM 1050 CB THR A 66 22.323 29.808 28.301 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.628 31.020 28.430 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.812 30.159 28.275 1.00 0.00 C +ATOM 1053 H THR A 66 20.224 28.395 28.110 1.00 0.00 H +ATOM 1054 HA THR A 66 21.911 29.922 26.197 1.00 0.00 H +ATOM 1055 HB THR A 66 22.115 29.256 29.214 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.806 30.930 28.893 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.101 30.853 27.484 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.975 30.794 29.149 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.473 29.303 28.421 1.00 0.00 H +ATOM 1060 N LEU A 67 23.385 27.654 25.850 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.322 26.595 25.568 1.00 0.00 C +ATOM 1062 C LEU A 67 25.693 27.084 26.026 1.00 0.00 C +ATOM 1063 O LEU A 67 25.974 28.277 25.977 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.466 26.242 24.078 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.466 25.280 23.430 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.065 25.789 23.732 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.810 25.194 21.947 1.00 0.00 C +ATOM 1068 H LEU A 67 23.528 28.440 25.175 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.194 25.660 26.161 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.658 27.070 23.400 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.469 25.813 23.986 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.593 24.356 23.990 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.751 26.743 23.314 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.421 25.059 23.248 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.754 25.702 24.784 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.796 26.123 21.369 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.783 24.726 21.780 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.057 24.540 21.512 1.00 0.00 H +ATOM 1079 N HIS A 68 26.608 26.175 26.368 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.918 26.431 26.915 1.00 0.00 C +ATOM 1081 C HIS A 68 29.001 25.756 26.073 1.00 0.00 C +ATOM 1082 O HIS A 68 28.767 24.816 25.317 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.961 25.951 28.370 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.180 26.807 29.328 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.840 26.558 29.622 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.569 28.006 29.865 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.505 27.595 30.391 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.478 28.503 30.562 1.00 0.00 N +ATOM 1089 H HIS A 68 26.239 25.199 26.401 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.192 27.512 26.965 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.709 24.907 28.565 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.988 26.138 28.674 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.521 28.515 29.815 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.520 27.639 30.829 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.441 29.303 31.176 1.00 0.00 H +ATOM 1096 N LEU A 69 30.212 26.241 26.333 1.00 0.00 N +ATOM 1097 CA LEU A 69 31.437 25.870 25.652 1.00 0.00 C +ATOM 1098 C LEU A 69 32.651 25.596 26.541 1.00 0.00 C +ATOM 1099 O LEU A 69 32.805 26.218 27.595 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.752 26.849 24.527 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.630 26.411 23.355 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.777 26.505 22.079 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.830 27.324 23.098 1.00 0.00 C +ATOM 1104 H LEU A 69 30.427 26.940 27.073 1.00 0.00 H +ATOM 1105 HA LEU A 69 31.152 24.956 25.081 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.775 27.156 24.146 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.248 27.735 24.928 1.00 0.00 H +ATOM 1108 HG LEU A 69 33.027 25.404 23.490 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.859 25.974 22.293 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.538 27.531 21.781 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.110 25.839 21.287 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.612 28.279 23.566 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 34.759 26.915 23.502 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.913 27.413 22.013 1.00 0.00 H +ATOM 1115 N VAL A 70 33.546 24.871 25.869 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.932 24.592 26.183 1.00 0.00 C +ATOM 1117 C VAL A 70 35.629 24.369 24.845 1.00 0.00 C +ATOM 1118 O VAL A 70 34.994 23.997 23.865 1.00 0.00 O +ATOM 1119 CB VAL A 70 35.086 23.473 27.215 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 36.491 22.868 27.284 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.456 23.758 28.571 1.00 0.00 C +ATOM 1122 H VAL A 70 33.238 24.501 24.944 1.00 0.00 H +ATOM 1123 HA VAL A 70 35.263 25.519 26.709 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.449 22.703 26.771 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.995 22.601 26.347 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 37.143 23.435 27.947 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.334 21.903 27.782 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.635 24.804 28.771 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.375 23.626 28.473 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.830 23.280 29.477 1.00 0.00 H +ATOM 1131 N LEU A 71 36.921 24.663 24.707 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.730 24.442 23.533 1.00 0.00 C +ATOM 1133 C LEU A 71 38.709 23.278 23.737 1.00 0.00 C +ATOM 1134 O LEU A 71 39.158 23.100 24.868 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.623 25.682 23.390 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.955 27.030 23.132 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.999 28.119 23.415 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.608 27.117 21.648 1.00 0.00 C +ATOM 1139 H LEU A 71 37.409 25.041 25.551 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.110 24.320 22.609 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 39.208 25.692 24.307 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.277 25.490 22.531 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.083 27.205 23.776 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.640 27.773 24.221 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.756 28.130 22.641 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.578 29.100 23.609 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.055 26.249 21.301 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.036 27.979 21.321 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.481 27.201 20.989 1.00 0.00 H +ATOM 1150 N ARG A 72 39.120 22.548 22.711 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.099 21.477 22.695 1.00 0.00 C +ATOM 1152 C ARG A 72 41.337 21.906 23.479 1.00 0.00 C +ATOM 1153 O ARG A 72 41.937 21.327 24.378 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.391 20.898 21.317 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.345 19.696 21.307 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.507 19.011 19.953 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.828 18.406 19.772 1.00 0.00 N +ATOM 1158 CZ ARG A 72 43.613 18.303 18.697 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.185 18.813 17.534 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.765 17.646 18.888 1.00 0.00 N +ATOM 1161 H ARG A 72 38.593 22.740 21.833 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.654 20.591 23.224 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.467 20.405 21.008 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.623 21.649 20.572 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.281 20.058 21.735 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.077 18.924 22.018 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.868 18.136 19.849 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.385 19.649 19.077 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.091 18.004 20.657 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.265 19.228 17.413 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.640 18.513 16.682 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 44.999 17.113 19.708 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.379 17.512 18.097 1.00 0.00 H +ATOM 1174 N LEU A 73 41.846 23.083 23.093 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.862 23.968 23.620 1.00 0.00 C +ATOM 1176 C LEU A 73 42.454 25.435 23.423 1.00 0.00 C +ATOM 1177 O LEU A 73 41.814 25.764 22.425 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.291 23.712 23.155 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.595 23.665 21.658 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.825 22.716 20.743 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.592 25.046 20.999 1.00 0.00 C +ATOM 1182 H LEU A 73 41.363 23.516 22.285 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.815 23.890 24.740 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.954 24.473 23.552 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.569 22.698 23.467 1.00 0.00 H +ATOM 1186 HG LEU A 73 45.595 23.236 21.596 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.021 21.728 21.148 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.764 22.943 20.794 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.134 22.543 19.706 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.224 25.765 21.512 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.910 24.933 19.964 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.603 25.459 20.780 1.00 0.00 H +ATOM 1193 N ARG A 74 42.835 26.329 24.335 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.835 27.772 24.181 1.00 0.00 C +ATOM 1195 C ARG A 74 44.270 28.311 24.123 1.00 0.00 C +ATOM 1196 O ARG A 74 44.490 29.232 23.339 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.118 28.387 25.383 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.700 29.844 25.194 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.230 30.739 26.337 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.995 32.155 26.047 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.032 33.165 26.925 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.360 33.060 28.215 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.669 34.388 26.486 1.00 0.00 N +ATOM 1204 H ARG A 74 43.193 25.980 25.242 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.380 28.008 23.181 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.256 27.787 25.662 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.835 28.394 26.204 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.618 30.297 24.818 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.031 29.989 24.341 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.315 30.326 26.755 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.946 30.547 27.135 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.621 32.214 25.103 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.631 32.213 28.711 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.480 33.806 28.886 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.669 34.552 25.493 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.720 35.243 27.020 1.00 0.00 H +ATOM 1217 N GLY A 75 45.168 27.617 24.820 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.568 27.983 24.866 1.00 0.00 C +ATOM 1219 C GLY A 75 46.931 28.448 26.281 1.00 0.00 C +ATOM 1220 O GLY A 75 46.299 29.387 26.764 1.00 0.00 O +ATOM 1221 H GLY A 75 44.890 26.836 25.440 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.167 27.132 24.472 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.800 28.843 24.182 1.00 0.00 H +ATOM 1224 N GLY A 76 47.961 27.831 26.843 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.586 28.199 28.103 1.00 0.00 C +ATOM 1226 C GLY A 76 50.072 28.442 27.865 1.00 0.00 C +ATOM 1227 O GLY A 76 50.717 27.494 27.363 1.00 0.00 O +ATOM 1228 OXT GLY A 76 50.579 29.539 28.181 1.00 0.00 O +ATOM 1229 H GLY A 76 48.523 27.181 26.257 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.130 29.115 28.554 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 48.357 27.388 28.848 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 35 +ATOM 1 N MET A 1 13.942 31.479 15.955 1.00 0.00 N +ATOM 2 CA MET A 1 13.825 31.143 17.392 1.00 0.00 C +ATOM 3 C MET A 1 15.158 31.391 18.103 1.00 0.00 C +ATOM 4 O MET A 1 16.199 30.937 17.620 1.00 0.00 O +ATOM 5 CB MET A 1 13.621 29.624 17.517 1.00 0.00 C +ATOM 6 CG MET A 1 13.223 29.266 18.947 1.00 0.00 C +ATOM 7 SD MET A 1 12.828 27.517 19.145 1.00 0.00 S +ATOM 8 CE MET A 1 14.552 27.031 19.397 1.00 0.00 C +ATOM 9 H1 MET A 1 14.193 32.439 15.814 1.00 0.00 H +ATOM 10 H2 MET A 1 14.667 30.863 15.628 1.00 0.00 H +ATOM 11 H3 MET A 1 13.146 31.335 15.344 1.00 0.00 H +ATOM 12 HA MET A 1 12.992 31.647 17.937 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.772 29.324 16.897 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.413 28.956 17.192 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.968 29.481 19.717 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.324 29.853 19.131 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.340 27.562 18.853 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.766 27.149 20.459 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.680 25.972 19.188 1.00 0.00 H +ATOM 20 N GLN A 2 15.199 32.122 19.211 1.00 0.00 N +ATOM 21 CA GLN A 2 16.433 32.358 19.936 1.00 0.00 C +ATOM 22 C GLN A 2 16.891 31.252 20.881 1.00 0.00 C +ATOM 23 O GLN A 2 16.057 30.497 21.380 1.00 0.00 O +ATOM 24 CB GLN A 2 16.230 33.607 20.787 1.00 0.00 C +ATOM 25 CG GLN A 2 15.425 33.648 22.078 1.00 0.00 C +ATOM 26 CD GLN A 2 15.645 34.896 22.926 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.419 34.961 24.138 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.111 35.999 22.343 1.00 0.00 N +ATOM 29 H GLN A 2 14.276 32.396 19.603 1.00 0.00 H +ATOM 30 HA GLN A 2 17.140 32.541 19.089 1.00 0.00 H +ATOM 31 HB2 GLN A 2 17.189 34.086 20.993 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.758 34.354 20.136 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.356 33.449 21.990 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.686 32.807 22.723 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.340 36.159 21.349 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.076 36.788 23.018 1.00 0.00 H +ATOM 37 N ILE A 3 18.204 31.317 21.097 1.00 0.00 N +ATOM 38 CA ILE A 3 19.005 30.526 22.017 1.00 0.00 C +ATOM 39 C ILE A 3 20.115 31.453 22.511 1.00 0.00 C +ATOM 40 O ILE A 3 20.271 32.564 22.006 1.00 0.00 O +ATOM 41 CB ILE A 3 19.512 29.209 21.437 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.628 29.355 20.404 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.358 28.236 21.193 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.139 28.062 19.785 1.00 0.00 C +ATOM 45 H ILE A 3 18.738 32.057 20.603 1.00 0.00 H +ATOM 46 HA ILE A 3 18.292 30.312 22.853 1.00 0.00 H +ATOM 47 HB ILE A 3 19.902 28.725 22.333 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.257 29.947 19.565 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.508 29.881 20.778 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.798 28.123 22.119 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.776 28.375 20.281 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.874 27.271 21.121 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.337 27.286 20.528 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.274 27.551 19.360 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.886 28.185 18.991 1.00 0.00 H +ATOM 56 N PHE A 4 20.936 31.016 23.458 1.00 0.00 N +ATOM 57 CA PHE A 4 22.202 31.665 23.751 1.00 0.00 C +ATOM 58 C PHE A 4 23.328 30.630 23.812 1.00 0.00 C +ATOM 59 O PHE A 4 23.003 29.455 23.990 1.00 0.00 O +ATOM 60 CB PHE A 4 22.111 32.338 25.123 1.00 0.00 C +ATOM 61 CG PHE A 4 21.108 33.472 25.144 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.543 34.745 24.777 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.793 33.260 25.600 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.643 35.813 24.887 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.894 34.326 25.730 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.317 35.576 25.262 1.00 0.00 C +ATOM 67 H PHE A 4 20.786 30.008 23.700 1.00 0.00 H +ATOM 68 HA PHE A 4 22.463 32.371 22.917 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.795 31.650 25.901 1.00 0.00 H +ATOM 70 HB3 PHE A 4 23.122 32.714 25.309 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.489 34.916 24.297 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.471 32.278 25.894 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.943 36.737 24.400 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.867 34.171 26.025 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.527 36.304 25.119 1.00 0.00 H +ATOM 76 N VAL A 5 24.554 31.059 23.528 1.00 0.00 N +ATOM 77 CA VAL A 5 25.713 30.209 23.721 1.00 0.00 C +ATOM 78 C VAL A 5 26.646 31.131 24.515 1.00 0.00 C +ATOM 79 O VAL A 5 27.032 32.177 24.023 1.00 0.00 O +ATOM 80 CB VAL A 5 26.203 29.816 22.339 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.629 29.252 22.249 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.166 29.012 21.549 1.00 0.00 C +ATOM 83 H VAL A 5 24.745 32.003 23.138 1.00 0.00 H +ATOM 84 HA VAL A 5 25.619 29.315 24.381 1.00 0.00 H +ATOM 85 HB VAL A 5 26.369 30.758 21.810 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.287 29.930 22.798 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.646 28.284 22.736 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.952 29.276 21.209 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.817 28.220 22.210 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.333 29.601 21.198 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.657 28.702 20.625 1.00 0.00 H +ATOM 92 N LYS A 6 26.928 30.757 25.767 1.00 0.00 N +ATOM 93 CA LYS A 6 27.861 31.386 26.679 1.00 0.00 C +ATOM 94 C LYS A 6 29.246 30.873 26.294 1.00 0.00 C +ATOM 95 O LYS A 6 29.439 29.685 26.032 1.00 0.00 O +ATOM 96 CB LYS A 6 27.449 30.968 28.086 1.00 0.00 C +ATOM 97 CG LYS A 6 27.955 31.808 29.268 1.00 0.00 C +ATOM 98 CD LYS A 6 26.998 31.658 30.453 1.00 0.00 C +ATOM 99 CE LYS A 6 27.738 31.776 31.778 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.925 31.862 33.003 1.00 0.00 N +ATOM 101 H LYS A 6 26.399 29.903 26.061 1.00 0.00 H +ATOM 102 HA LYS A 6 27.771 32.498 26.549 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.359 30.982 28.085 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.629 29.898 28.094 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.950 31.428 29.527 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.120 32.850 28.998 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.217 32.413 30.362 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.414 30.739 30.474 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.365 30.897 31.928 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.472 32.581 31.881 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.242 31.127 33.104 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.413 31.987 33.881 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.341 32.692 33.008 1.00 0.00 H +ATOM 114 N THR A 7 30.211 31.782 26.202 1.00 0.00 N +ATOM 115 CA THR A 7 31.651 31.611 26.151 1.00 0.00 C +ATOM 116 C THR A 7 32.228 31.261 27.519 1.00 0.00 C +ATOM 117 O THR A 7 31.563 31.391 28.550 1.00 0.00 O +ATOM 118 CB THR A 7 32.280 32.923 25.706 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.032 33.971 26.613 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.884 33.250 24.266 1.00 0.00 C +ATOM 121 H THR A 7 29.893 32.747 26.414 1.00 0.00 H +ATOM 122 HA THR A 7 31.912 30.902 25.319 1.00 0.00 H +ATOM 123 HB THR A 7 33.364 32.798 25.708 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.128 34.271 26.595 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.557 32.402 23.676 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.075 33.974 24.375 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.820 33.729 23.951 1.00 0.00 H +ATOM 128 N LEU A 8 33.528 30.979 27.639 1.00 0.00 N +ATOM 129 CA LEU A 8 34.251 30.789 28.871 1.00 0.00 C +ATOM 130 C LEU A 8 34.819 32.117 29.374 1.00 0.00 C +ATOM 131 O LEU A 8 35.315 32.102 30.502 1.00 0.00 O +ATOM 132 CB LEU A 8 35.372 29.809 28.514 1.00 0.00 C +ATOM 133 CG LEU A 8 36.271 30.105 27.314 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.740 30.201 27.734 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.052 29.146 26.147 1.00 0.00 C +ATOM 136 H LEU A 8 33.978 30.754 26.723 1.00 0.00 H +ATOM 137 HA LEU A 8 33.574 30.431 29.683 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.964 29.662 29.415 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.930 28.852 28.223 1.00 0.00 H +ATOM 140 HG LEU A 8 36.062 31.119 26.971 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.015 29.445 28.465 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.411 30.341 26.875 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.873 31.083 28.367 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.037 29.140 25.759 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.728 29.424 25.328 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.435 28.175 26.453 1.00 0.00 H +ATOM 147 N THR A 9 34.765 33.197 28.587 1.00 0.00 N +ATOM 148 CA THR A 9 35.294 34.477 28.998 1.00 0.00 C +ATOM 149 C THR A 9 34.196 35.408 29.500 1.00 0.00 C +ATOM 150 O THR A 9 34.549 36.492 29.956 1.00 0.00 O +ATOM 151 CB THR A 9 35.953 35.169 27.800 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.086 35.180 26.693 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.145 34.429 27.197 1.00 0.00 C +ATOM 154 H THR A 9 34.237 33.230 27.693 1.00 0.00 H +ATOM 155 HA THR A 9 36.066 34.470 29.800 1.00 0.00 H +ATOM 156 HB THR A 9 36.293 36.191 28.011 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.755 36.058 26.607 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.866 34.176 27.983 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.749 33.581 26.641 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.610 35.062 26.438 1.00 0.00 H +ATOM 161 N GLY A 10 32.981 34.887 29.566 1.00 0.00 N +ATOM 162 CA GLY A 10 31.799 35.271 30.322 1.00 0.00 C +ATOM 163 C GLY A 10 30.658 35.592 29.353 1.00 0.00 C +ATOM 164 O GLY A 10 29.512 35.376 29.740 1.00 0.00 O +ATOM 165 H GLY A 10 32.843 33.907 29.247 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.427 34.374 30.875 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.058 36.125 30.996 1.00 0.00 H +ATOM 168 N LYS A 11 30.979 35.985 28.121 1.00 0.00 N +ATOM 169 CA LYS A 11 30.156 36.818 27.275 1.00 0.00 C +ATOM 170 C LYS A 11 29.155 35.845 26.631 1.00 0.00 C +ATOM 171 O LYS A 11 29.508 34.762 26.177 1.00 0.00 O +ATOM 172 CB LYS A 11 31.027 37.587 26.293 1.00 0.00 C +ATOM 173 CG LYS A 11 31.943 36.770 25.387 1.00 0.00 C +ATOM 174 CD LYS A 11 32.604 37.663 24.326 1.00 0.00 C +ATOM 175 CE LYS A 11 32.896 37.074 22.949 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.330 38.020 21.903 1.00 0.00 N +ATOM 177 H LYS A 11 31.981 35.934 27.842 1.00 0.00 H +ATOM 178 HA LYS A 11 29.638 37.583 27.914 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.379 38.228 25.694 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.672 38.285 26.824 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.656 36.282 26.055 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.417 35.940 24.910 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.821 38.412 24.174 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.383 38.296 24.734 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.601 36.247 22.948 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.961 36.606 22.642 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.164 38.545 22.110 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.471 37.469 21.070 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.560 38.652 21.722 1.00 0.00 H +ATOM 190 N THR A 12 27.880 36.212 26.617 1.00 0.00 N +ATOM 191 CA THR A 12 26.771 35.439 26.095 1.00 0.00 C +ATOM 192 C THR A 12 26.384 35.776 24.656 1.00 0.00 C +ATOM 193 O THR A 12 25.907 36.858 24.343 1.00 0.00 O +ATOM 194 CB THR A 12 25.565 35.584 27.025 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.988 35.322 28.348 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.552 34.454 26.802 1.00 0.00 C +ATOM 197 H THR A 12 27.712 37.201 26.883 1.00 0.00 H +ATOM 198 HA THR A 12 27.101 34.368 26.076 1.00 0.00 H +ATOM 199 HB THR A 12 25.108 36.555 26.863 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.456 36.077 28.672 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.063 33.499 26.862 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.633 34.511 27.378 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.279 34.490 25.745 1.00 0.00 H +ATOM 204 N ILE A 13 26.620 34.883 23.700 1.00 0.00 N +ATOM 205 CA ILE A 13 26.368 35.113 22.285 1.00 0.00 C +ATOM 206 C ILE A 13 24.897 34.777 22.067 1.00 0.00 C +ATOM 207 O ILE A 13 24.426 33.646 22.247 1.00 0.00 O +ATOM 208 CB ILE A 13 27.235 34.206 21.406 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.723 34.428 21.684 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.926 34.385 19.919 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.527 33.132 21.511 1.00 0.00 C +ATOM 212 H ILE A 13 26.967 33.919 23.879 1.00 0.00 H +ATOM 213 HA ILE A 13 26.561 36.193 22.077 1.00 0.00 H +ATOM 214 HB ILE A 13 26.998 33.169 21.640 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.207 35.227 21.137 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.990 34.605 22.728 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.948 35.431 19.637 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.637 33.854 19.288 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.989 33.871 19.679 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.343 32.634 20.559 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.617 33.169 21.626 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.247 32.382 22.242 1.00 0.00 H +ATOM 223 N THR A 14 24.033 35.665 21.600 1.00 0.00 N +ATOM 224 CA THR A 14 22.630 35.550 21.245 1.00 0.00 C +ATOM 225 C THR A 14 22.662 34.859 19.884 1.00 0.00 C +ATOM 226 O THR A 14 23.242 35.504 19.018 1.00 0.00 O +ATOM 227 CB THR A 14 21.854 36.866 21.217 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.227 37.753 22.249 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.334 36.736 21.128 1.00 0.00 C +ATOM 230 H THR A 14 24.629 36.482 21.349 1.00 0.00 H +ATOM 231 HA THR A 14 22.138 34.885 21.993 1.00 0.00 H +ATOM 232 HB THR A 14 22.093 37.385 20.290 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.157 37.893 22.240 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.907 35.950 20.508 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.953 36.587 22.141 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.773 37.669 21.019 1.00 0.00 H +ATOM 237 N LEU A 15 22.083 33.696 19.574 1.00 0.00 N +ATOM 238 CA LEU A 15 22.005 33.255 18.199 1.00 0.00 C +ATOM 239 C LEU A 15 20.533 32.969 17.874 1.00 0.00 C +ATOM 240 O LEU A 15 19.768 32.613 18.762 1.00 0.00 O +ATOM 241 CB LEU A 15 22.602 31.883 17.931 1.00 0.00 C +ATOM 242 CG LEU A 15 24.089 31.698 18.228 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.446 30.221 18.156 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.069 32.557 17.428 1.00 0.00 C +ATOM 245 H LEU A 15 21.646 33.070 20.283 1.00 0.00 H +ATOM 246 HA LEU A 15 22.502 33.960 17.473 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.075 31.246 18.643 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.445 31.546 16.899 1.00 0.00 H +ATOM 249 HG LEU A 15 24.230 32.002 19.269 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.845 29.600 18.823 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.215 29.770 17.179 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.500 30.092 18.390 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.758 32.577 16.382 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.910 33.581 17.766 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.134 32.403 17.610 1.00 0.00 H +ATOM 256 N GLU A 16 20.167 33.103 16.599 1.00 0.00 N +ATOM 257 CA GLU A 16 18.875 32.754 16.059 1.00 0.00 C +ATOM 258 C GLU A 16 19.112 31.381 15.408 1.00 0.00 C +ATOM 259 O GLU A 16 20.065 31.149 14.676 1.00 0.00 O +ATOM 260 CB GLU A 16 18.418 33.702 14.951 1.00 0.00 C +ATOM 261 CG GLU A 16 16.988 33.506 14.450 1.00 0.00 C +ATOM 262 CD GLU A 16 15.890 34.146 15.292 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.119 34.998 16.179 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.758 33.628 15.192 1.00 0.00 O +ATOM 265 H GLU A 16 20.880 33.570 15.994 1.00 0.00 H +ATOM 266 HA GLU A 16 18.119 32.718 16.890 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.557 34.706 15.342 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.161 33.693 14.157 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.937 33.888 13.428 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.801 32.463 14.210 1.00 0.00 H +ATOM 271 N VAL A 17 18.197 30.470 15.719 1.00 0.00 N +ATOM 272 CA VAL A 17 18.099 29.145 15.120 1.00 0.00 C +ATOM 273 C VAL A 17 16.644 29.002 14.665 1.00 0.00 C +ATOM 274 O VAL A 17 15.688 29.691 15.000 1.00 0.00 O +ATOM 275 CB VAL A 17 18.532 28.118 16.173 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.013 27.747 16.276 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.892 28.323 17.539 1.00 0.00 C +ATOM 278 H VAL A 17 17.490 30.671 16.445 1.00 0.00 H +ATOM 279 HA VAL A 17 18.790 29.107 14.246 1.00 0.00 H +ATOM 280 HB VAL A 17 18.157 27.164 15.818 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.479 27.466 15.335 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.717 28.485 16.656 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.158 26.846 16.871 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.852 28.610 17.366 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.742 27.473 18.205 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.381 29.145 18.068 1.00 0.00 H +ATOM 287 N GLU A 18 16.503 27.952 13.859 1.00 0.00 N +ATOM 288 CA GLU A 18 15.215 27.288 13.716 1.00 0.00 C +ATOM 289 C GLU A 18 15.421 25.839 14.176 1.00 0.00 C +ATOM 290 O GLU A 18 16.445 25.250 13.835 1.00 0.00 O +ATOM 291 CB GLU A 18 14.917 27.287 12.215 1.00 0.00 C +ATOM 292 CG GLU A 18 13.452 27.412 11.812 1.00 0.00 C +ATOM 293 CD GLU A 18 12.642 26.159 11.518 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.152 25.078 11.879 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.472 26.358 11.134 1.00 0.00 O +ATOM 296 H GLU A 18 17.280 27.290 13.676 1.00 0.00 H +ATOM 297 HA GLU A 18 14.359 27.803 14.214 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.518 28.063 11.751 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.276 26.380 11.715 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.792 27.954 12.502 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.375 28.061 10.942 1.00 0.00 H +ATOM 302 N PRO A 19 14.487 25.236 14.893 1.00 0.00 N +ATOM 303 CA PRO A 19 14.582 23.932 15.521 1.00 0.00 C +ATOM 304 C PRO A 19 14.836 22.735 14.602 1.00 0.00 C +ATOM 305 O PRO A 19 14.983 21.603 15.059 1.00 0.00 O +ATOM 306 CB PRO A 19 13.421 23.805 16.508 1.00 0.00 C +ATOM 307 CG PRO A 19 12.318 24.566 15.762 1.00 0.00 C +ATOM 308 CD PRO A 19 13.112 25.675 15.081 1.00 0.00 C +ATOM 309 HA PRO A 19 15.508 24.090 16.136 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.151 22.759 16.673 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.649 24.277 17.466 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.910 23.784 15.121 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.522 25.030 16.353 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.585 25.942 14.166 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.311 26.522 15.748 1.00 0.00 H +ATOM 316 N SER A 20 14.866 22.928 13.289 1.00 0.00 N +ATOM 317 CA SER A 20 15.360 22.042 12.250 1.00 0.00 C +ATOM 318 C SER A 20 16.849 22.202 11.931 1.00 0.00 C +ATOM 319 O SER A 20 17.287 21.314 11.207 1.00 0.00 O +ATOM 320 CB SER A 20 14.530 22.182 10.980 1.00 0.00 C +ATOM 321 OG SER A 20 14.360 23.454 10.384 1.00 0.00 O +ATOM 322 H SER A 20 14.442 23.798 12.927 1.00 0.00 H +ATOM 323 HA SER A 20 15.302 21.009 12.686 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.992 21.583 10.206 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.568 21.709 11.186 1.00 0.00 H +ATOM 326 HG SER A 20 13.982 24.056 11.003 1.00 0.00 H +ATOM 327 N ASP A 21 17.562 23.179 12.490 1.00 0.00 N +ATOM 328 CA ASP A 21 18.973 23.442 12.284 1.00 0.00 C +ATOM 329 C ASP A 21 19.736 22.285 12.928 1.00 0.00 C +ATOM 330 O ASP A 21 19.349 21.789 13.975 1.00 0.00 O +ATOM 331 CB ASP A 21 19.423 24.779 12.875 1.00 0.00 C +ATOM 332 CG ASP A 21 19.000 25.979 12.056 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.751 25.921 10.829 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.910 27.046 12.705 1.00 0.00 O +ATOM 335 H ASP A 21 17.124 23.807 13.185 1.00 0.00 H +ATOM 336 HA ASP A 21 19.207 23.358 11.190 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.054 24.792 13.900 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.513 24.741 12.793 1.00 0.00 H +ATOM 339 N THR A 22 20.800 21.838 12.273 1.00 0.00 N +ATOM 340 CA THR A 22 21.746 20.883 12.822 1.00 0.00 C +ATOM 341 C THR A 22 22.627 21.575 13.872 1.00 0.00 C +ATOM 342 O THR A 22 22.677 22.807 13.824 1.00 0.00 O +ATOM 343 CB THR A 22 22.701 20.346 11.755 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.527 21.276 11.079 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.941 19.382 10.858 1.00 0.00 C +ATOM 346 H THR A 22 20.950 22.060 11.268 1.00 0.00 H +ATOM 347 HA THR A 22 21.185 19.996 13.216 1.00 0.00 H +ATOM 348 HB THR A 22 23.407 19.707 12.291 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.042 21.944 10.624 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.987 19.690 10.431 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.482 18.929 10.021 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.663 18.603 11.566 1.00 0.00 H +ATOM 353 N ILE A 23 23.327 20.848 14.733 1.00 0.00 N +ATOM 354 CA ILE A 23 24.247 21.432 15.683 1.00 0.00 C +ATOM 355 C ILE A 23 25.323 22.160 14.877 1.00 0.00 C +ATOM 356 O ILE A 23 25.800 23.251 15.187 1.00 0.00 O +ATOM 357 CB ILE A 23 24.777 20.429 16.712 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.658 19.700 17.459 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.727 21.104 17.697 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.689 20.396 18.419 1.00 0.00 C +ATOM 361 H ILE A 23 23.062 19.845 14.881 1.00 0.00 H +ATOM 362 HA ILE A 23 23.634 22.138 16.292 1.00 0.00 H +ATOM 363 HB ILE A 23 25.375 19.648 16.248 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.972 19.266 16.730 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.218 18.924 17.982 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.282 21.913 18.275 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.179 20.487 18.469 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.628 21.491 17.226 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.100 21.101 19.144 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.892 20.856 17.834 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.194 19.605 18.977 1.00 0.00 H +ATOM 372 N GLU A 24 25.724 21.595 13.738 1.00 0.00 N +ATOM 373 CA GLU A 24 26.589 22.155 12.720 1.00 0.00 C +ATOM 374 C GLU A 24 26.267 23.586 12.305 1.00 0.00 C +ATOM 375 O GLU A 24 27.156 24.422 12.130 1.00 0.00 O +ATOM 376 CB GLU A 24 26.914 21.143 11.610 1.00 0.00 C +ATOM 377 CG GLU A 24 28.357 20.892 11.192 1.00 0.00 C +ATOM 378 CD GLU A 24 29.246 20.042 12.093 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.098 19.882 13.324 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.303 19.613 11.581 1.00 0.00 O +ATOM 381 H GLU A 24 25.310 20.677 13.498 1.00 0.00 H +ATOM 382 HA GLU A 24 27.559 22.326 13.243 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.441 20.170 11.721 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.490 21.554 10.690 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.325 20.383 10.230 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.853 21.862 11.159 1.00 0.00 H +ATOM 387 N ASN A 25 24.984 23.858 12.093 1.00 0.00 N +ATOM 388 CA ASN A 25 24.390 25.125 11.690 1.00 0.00 C +ATOM 389 C ASN A 25 24.540 26.138 12.835 1.00 0.00 C +ATOM 390 O ASN A 25 24.979 27.252 12.575 1.00 0.00 O +ATOM 391 CB ASN A 25 22.936 25.144 11.238 1.00 0.00 C +ATOM 392 CG ASN A 25 22.577 24.601 9.859 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.143 23.461 9.705 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.833 25.346 8.788 1.00 0.00 N +ATOM 395 H ASN A 25 24.326 23.052 12.107 1.00 0.00 H +ATOM 396 HA ASN A 25 25.026 25.569 10.887 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.394 24.432 11.865 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.378 26.066 11.399 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.987 26.372 8.688 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.863 24.840 7.873 1.00 0.00 H +ATOM 401 N VAL A 26 24.479 25.684 14.079 1.00 0.00 N +ATOM 402 CA VAL A 26 24.858 26.407 15.269 1.00 0.00 C +ATOM 403 C VAL A 26 26.363 26.667 15.359 1.00 0.00 C +ATOM 404 O VAL A 26 26.780 27.801 15.554 1.00 0.00 O +ATOM 405 CB VAL A 26 24.192 25.782 16.502 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.548 26.419 17.848 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.672 25.733 16.419 1.00 0.00 C +ATOM 408 H VAL A 26 23.991 24.776 14.236 1.00 0.00 H +ATOM 409 HA VAL A 26 24.387 27.408 15.090 1.00 0.00 H +ATOM 410 HB VAL A 26 24.510 24.738 16.505 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.215 27.455 17.925 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.093 25.902 18.686 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.612 26.284 18.051 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.437 26.248 15.487 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.438 24.680 16.241 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.177 26.147 17.302 1.00 0.00 H +ATOM 417 N LYS A 27 27.180 25.621 15.234 1.00 0.00 N +ATOM 418 CA LYS A 27 28.597 25.867 15.127 1.00 0.00 C +ATOM 419 C LYS A 27 29.175 26.904 14.151 1.00 0.00 C +ATOM 420 O LYS A 27 30.129 27.620 14.426 1.00 0.00 O +ATOM 421 CB LYS A 27 29.379 24.572 14.905 1.00 0.00 C +ATOM 422 CG LYS A 27 29.285 23.492 15.982 1.00 0.00 C +ATOM 423 CD LYS A 27 30.096 22.282 15.514 1.00 0.00 C +ATOM 424 CE LYS A 27 29.900 21.062 16.425 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.381 19.791 15.859 1.00 0.00 N +ATOM 426 H LYS A 27 26.837 24.638 15.278 1.00 0.00 H +ATOM 427 HA LYS A 27 28.820 26.241 16.158 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.026 24.144 13.967 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.445 24.831 14.877 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.748 23.760 16.932 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.223 23.341 16.178 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.794 21.986 14.513 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.140 22.492 15.313 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.446 21.230 17.352 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.844 20.853 16.596 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.039 19.688 14.916 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.385 19.691 15.928 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.114 18.898 16.257 1.00 0.00 H +ATOM 439 N ALA A 28 28.613 26.939 12.948 1.00 0.00 N +ATOM 440 CA ALA A 28 28.918 27.862 11.878 1.00 0.00 C +ATOM 441 C ALA A 28 28.376 29.271 12.146 1.00 0.00 C +ATOM 442 O ALA A 28 28.984 30.248 11.696 1.00 0.00 O +ATOM 443 CB ALA A 28 28.188 27.500 10.584 1.00 0.00 C +ATOM 444 H ALA A 28 27.984 26.176 12.612 1.00 0.00 H +ATOM 445 HA ALA A 28 30.025 27.911 11.742 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.103 27.391 10.614 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.413 28.294 9.859 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.481 26.525 10.212 1.00 0.00 H +ATOM 449 N LYS A 29 27.221 29.386 12.780 1.00 0.00 N +ATOM 450 CA LYS A 29 26.640 30.661 13.150 1.00 0.00 C +ATOM 451 C LYS A 29 27.413 31.420 14.221 1.00 0.00 C +ATOM 452 O LYS A 29 27.386 32.649 14.237 1.00 0.00 O +ATOM 453 CB LYS A 29 25.211 30.492 13.666 1.00 0.00 C +ATOM 454 CG LYS A 29 24.149 30.449 12.565 1.00 0.00 C +ATOM 455 CD LYS A 29 22.696 30.618 12.987 1.00 0.00 C +ATOM 456 CE LYS A 29 21.708 30.365 11.846 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.366 30.940 12.032 1.00 0.00 N +ATOM 458 H LYS A 29 26.703 28.539 13.124 1.00 0.00 H +ATOM 459 HA LYS A 29 26.670 31.345 12.267 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.186 29.746 14.464 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.008 31.390 14.238 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.395 31.235 11.838 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.266 29.472 12.091 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.479 29.853 13.734 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.575 31.609 13.411 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.098 30.702 10.887 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.457 29.314 11.738 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.255 30.894 13.039 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.248 31.883 11.700 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.662 30.300 11.690 1.00 0.00 H +ATOM 471 N ILE A 30 28.082 30.716 15.126 1.00 0.00 N +ATOM 472 CA ILE A 30 29.034 31.147 16.142 1.00 0.00 C +ATOM 473 C ILE A 30 30.343 31.578 15.472 1.00 0.00 C +ATOM 474 O ILE A 30 30.844 32.649 15.809 1.00 0.00 O +ATOM 475 CB ILE A 30 29.350 29.922 16.985 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.128 29.587 17.839 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.568 30.028 17.912 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.252 28.239 18.552 1.00 0.00 C +ATOM 479 H ILE A 30 27.821 29.714 15.143 1.00 0.00 H +ATOM 480 HA ILE A 30 28.556 31.925 16.800 1.00 0.00 H +ATOM 481 HB ILE A 30 29.533 29.136 16.252 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.938 30.407 18.524 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.255 29.478 17.194 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.498 30.975 18.451 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.638 29.340 18.749 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.526 29.929 17.411 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.183 28.070 19.091 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.426 28.064 19.246 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.053 27.446 17.839 1.00 0.00 H +ATOM 490 N GLN A 31 30.788 30.792 14.504 1.00 0.00 N +ATOM 491 CA GLN A 31 31.856 31.125 13.578 1.00 0.00 C +ATOM 492 C GLN A 31 31.662 32.474 12.879 1.00 0.00 C +ATOM 493 O GLN A 31 32.436 33.429 12.930 1.00 0.00 O +ATOM 494 CB GLN A 31 32.210 30.005 12.599 1.00 0.00 C +ATOM 495 CG GLN A 31 33.358 30.142 11.594 1.00 0.00 C +ATOM 496 CD GLN A 31 33.365 28.972 10.609 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.304 28.508 10.199 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.522 28.392 10.342 1.00 0.00 N +ATOM 499 H GLN A 31 30.270 29.911 14.283 1.00 0.00 H +ATOM 500 HA GLN A 31 32.738 31.171 14.267 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.306 29.098 13.197 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.313 29.860 11.993 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.241 31.100 11.091 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.272 30.139 12.187 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.452 28.747 10.671 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.521 27.577 9.697 1.00 0.00 H +ATOM 507 N ASP A 32 30.507 32.615 12.228 1.00 0.00 N +ATOM 508 CA ASP A 32 30.056 33.694 11.371 1.00 0.00 C +ATOM 509 C ASP A 32 30.061 35.073 12.050 1.00 0.00 C +ATOM 510 O ASP A 32 30.332 36.139 11.514 1.00 0.00 O +ATOM 511 CB ASP A 32 28.754 33.222 10.722 1.00 0.00 C +ATOM 512 CG ASP A 32 28.015 34.283 9.920 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.534 34.596 8.831 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.964 34.736 10.413 1.00 0.00 O +ATOM 515 H ASP A 32 29.977 31.729 12.179 1.00 0.00 H +ATOM 516 HA ASP A 32 30.710 33.795 10.470 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.141 32.387 10.135 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.061 32.896 11.488 1.00 0.00 H +ATOM 519 N LYS A 33 29.904 35.026 13.370 1.00 0.00 N +ATOM 520 CA LYS A 33 30.034 36.191 14.236 1.00 0.00 C +ATOM 521 C LYS A 33 31.426 36.251 14.869 1.00 0.00 C +ATOM 522 O LYS A 33 32.166 37.182 14.549 1.00 0.00 O +ATOM 523 CB LYS A 33 28.971 36.208 15.329 1.00 0.00 C +ATOM 524 CG LYS A 33 27.526 36.141 14.839 1.00 0.00 C +ATOM 525 CD LYS A 33 27.000 37.237 13.918 1.00 0.00 C +ATOM 526 CE LYS A 33 25.489 37.499 13.989 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.991 38.528 13.060 1.00 0.00 N +ATOM 528 H LYS A 33 29.865 34.094 13.823 1.00 0.00 H +ATOM 529 HA LYS A 33 29.941 37.192 13.736 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.054 35.354 16.002 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.142 37.098 15.921 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.385 35.149 14.419 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.897 36.165 15.729 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.499 38.188 14.114 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.152 37.008 12.867 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.008 36.553 13.751 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.127 37.696 14.998 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.428 38.340 12.169 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.992 38.395 13.124 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.278 39.396 13.473 1.00 0.00 H +ATOM 541 N GLU A 34 31.817 35.335 15.742 1.00 0.00 N +ATOM 542 CA GLU A 34 32.972 35.447 16.622 1.00 0.00 C +ATOM 543 C GLU A 34 34.247 34.858 16.026 1.00 0.00 C +ATOM 544 O GLU A 34 35.372 35.063 16.484 1.00 0.00 O +ATOM 545 CB GLU A 34 32.727 34.598 17.866 1.00 0.00 C +ATOM 546 CG GLU A 34 31.677 35.132 18.837 1.00 0.00 C +ATOM 547 CD GLU A 34 31.963 36.499 19.439 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.140 36.907 19.588 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.997 37.147 19.893 1.00 0.00 O +ATOM 550 H GLU A 34 31.185 34.532 15.885 1.00 0.00 H +ATOM 551 HA GLU A 34 33.165 36.490 16.984 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.467 33.568 17.620 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.696 34.430 18.333 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.778 35.169 18.216 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.497 34.417 19.646 1.00 0.00 H +ATOM 556 N GLY A 35 34.162 34.014 15.002 1.00 0.00 N +ATOM 557 CA GLY A 35 35.317 33.533 14.270 1.00 0.00 C +ATOM 558 C GLY A 35 35.742 32.065 14.416 1.00 0.00 C +ATOM 559 O GLY A 35 36.686 31.548 13.823 1.00 0.00 O +ATOM 560 H GLY A 35 33.212 34.049 14.584 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.899 33.601 13.233 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.222 34.167 14.119 1.00 0.00 H +ATOM 563 N ILE A 36 35.164 31.362 15.377 1.00 0.00 N +ATOM 564 CA ILE A 36 35.729 30.132 15.905 1.00 0.00 C +ATOM 565 C ILE A 36 35.316 28.909 15.080 1.00 0.00 C +ATOM 566 O ILE A 36 34.116 28.738 14.850 1.00 0.00 O +ATOM 567 CB ILE A 36 35.122 29.995 17.303 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.497 31.268 18.064 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.382 28.726 18.105 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.814 31.491 19.413 1.00 0.00 C +ATOM 571 H ILE A 36 34.336 31.728 15.881 1.00 0.00 H +ATOM 572 HA ILE A 36 36.834 30.275 15.977 1.00 0.00 H +ATOM 573 HB ILE A 36 34.027 29.934 17.226 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.574 31.397 18.156 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.049 32.109 17.530 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.462 27.780 17.566 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.315 28.881 18.650 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.588 28.463 18.811 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.977 30.619 20.040 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.061 32.452 19.865 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.747 31.475 19.188 1.00 0.00 H +ATOM 582 N PRO A 37 36.170 28.008 14.613 1.00 0.00 N +ATOM 583 CA PRO A 37 35.864 27.004 13.618 1.00 0.00 C +ATOM 584 C PRO A 37 35.063 25.840 14.214 1.00 0.00 C +ATOM 585 O PRO A 37 35.394 25.522 15.347 1.00 0.00 O +ATOM 586 CB PRO A 37 37.245 26.636 13.063 1.00 0.00 C +ATOM 587 CG PRO A 37 38.315 27.072 14.064 1.00 0.00 C +ATOM 588 CD PRO A 37 37.572 28.051 14.973 1.00 0.00 C +ATOM 589 HA PRO A 37 35.338 27.555 12.805 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.401 25.584 12.813 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.414 27.138 12.119 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.678 26.182 14.579 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.149 27.601 13.608 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.623 27.857 16.040 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.062 29.006 14.738 1.00 0.00 H +ATOM 596 N PRO A 38 34.032 25.288 13.575 1.00 0.00 N +ATOM 597 CA PRO A 38 33.306 24.100 13.964 1.00 0.00 C +ATOM 598 C PRO A 38 34.238 23.011 14.513 1.00 0.00 C +ATOM 599 O PRO A 38 33.999 22.567 15.637 1.00 0.00 O +ATOM 600 CB PRO A 38 32.512 23.706 12.721 1.00 0.00 C +ATOM 601 CG PRO A 38 32.140 25.040 12.070 1.00 0.00 C +ATOM 602 CD PRO A 38 33.376 25.873 12.419 1.00 0.00 C +ATOM 603 HA PRO A 38 32.598 24.269 14.819 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.111 23.149 12.003 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.600 23.156 12.949 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.986 25.001 10.991 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.283 25.410 12.617 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.082 25.731 11.597 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.234 26.952 12.369 1.00 0.00 H +ATOM 610 N ASP A 39 35.305 22.542 13.877 1.00 0.00 N +ATOM 611 CA ASP A 39 36.124 21.413 14.279 1.00 0.00 C +ATOM 612 C ASP A 39 37.075 21.731 15.437 1.00 0.00 C +ATOM 613 O ASP A 39 37.853 20.877 15.862 1.00 0.00 O +ATOM 614 CB ASP A 39 36.868 21.041 12.995 1.00 0.00 C +ATOM 615 CG ASP A 39 37.642 19.735 13.024 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.937 18.742 13.286 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.875 19.715 12.805 1.00 0.00 O +ATOM 618 H ASP A 39 35.553 22.893 12.927 1.00 0.00 H +ATOM 619 HA ASP A 39 35.396 20.609 14.537 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.215 21.037 12.126 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.578 21.800 12.643 1.00 0.00 H +ATOM 622 N GLN A 40 36.892 22.891 16.049 1.00 0.00 N +ATOM 623 CA GLN A 40 37.429 23.188 17.358 1.00 0.00 C +ATOM 624 C GLN A 40 36.385 23.136 18.465 1.00 0.00 C +ATOM 625 O GLN A 40 36.681 22.961 19.651 1.00 0.00 O +ATOM 626 CB GLN A 40 38.031 24.590 17.263 1.00 0.00 C +ATOM 627 CG GLN A 40 39.040 24.837 18.383 1.00 0.00 C +ATOM 628 CD GLN A 40 39.608 26.251 18.461 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.470 27.068 17.557 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.961 26.625 19.686 1.00 0.00 N +ATOM 631 H GLN A 40 36.163 23.508 15.623 1.00 0.00 H +ATOM 632 HA GLN A 40 38.242 22.506 17.714 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.371 24.736 16.231 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.256 25.353 17.323 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.496 24.577 19.286 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.772 24.049 18.202 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.922 25.873 20.404 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.394 27.546 19.904 1.00 0.00 H +ATOM 639 N GLN A 41 35.135 23.422 18.122 1.00 0.00 N +ATOM 640 CA GLN A 41 34.070 23.662 19.082 1.00 0.00 C +ATOM 641 C GLN A 41 33.464 22.382 19.659 1.00 0.00 C +ATOM 642 O GLN A 41 33.439 21.343 18.998 1.00 0.00 O +ATOM 643 CB GLN A 41 32.936 24.479 18.473 1.00 0.00 C +ATOM 644 CG GLN A 41 33.259 25.891 17.991 1.00 0.00 C +ATOM 645 CD GLN A 41 32.055 26.636 17.420 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.962 26.443 17.957 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.130 27.354 16.307 1.00 0.00 N +ATOM 648 H GLN A 41 34.903 23.469 17.114 1.00 0.00 H +ATOM 649 HA GLN A 41 34.451 24.324 19.916 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.349 23.895 17.746 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.200 24.528 19.279 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.767 26.538 18.697 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.971 25.790 17.172 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.035 27.269 15.799 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.375 27.954 15.921 1.00 0.00 H +ATOM 656 N ARG A 42 32.994 22.476 20.897 1.00 0.00 N +ATOM 657 CA ARG A 42 32.113 21.622 21.672 1.00 0.00 C +ATOM 658 C ARG A 42 31.072 22.491 22.387 1.00 0.00 C +ATOM 659 O ARG A 42 31.426 23.300 23.244 1.00 0.00 O +ATOM 660 CB ARG A 42 32.972 20.899 22.705 1.00 0.00 C +ATOM 661 CG ARG A 42 32.297 20.263 23.928 1.00 0.00 C +ATOM 662 CD ARG A 42 33.189 19.220 24.603 1.00 0.00 C +ATOM 663 NE ARG A 42 33.577 18.106 23.733 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.287 17.052 24.157 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.775 16.976 25.400 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.514 16.094 23.247 1.00 0.00 N +ATOM 667 H ARG A 42 33.354 23.281 21.442 1.00 0.00 H +ATOM 668 HA ARG A 42 31.631 20.863 21.007 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.515 20.128 22.165 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.812 21.504 23.048 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.019 21.063 24.617 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.352 19.754 23.739 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.096 19.690 24.972 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.648 18.843 25.467 1.00 0.00 H +ATOM 675 HE ARG A 42 33.196 18.078 22.798 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.887 17.720 26.084 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.233 16.119 25.661 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.044 16.063 22.346 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.029 15.248 23.456 1.00 0.00 H +ATOM 680 N LEU A 43 29.792 22.295 22.100 1.00 0.00 N +ATOM 681 CA LEU A 43 28.701 22.850 22.874 1.00 0.00 C +ATOM 682 C LEU A 43 28.091 21.829 23.843 1.00 0.00 C +ATOM 683 O LEU A 43 27.861 20.680 23.486 1.00 0.00 O +ATOM 684 CB LEU A 43 27.649 23.158 21.819 1.00 0.00 C +ATOM 685 CG LEU A 43 27.865 24.380 20.917 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.858 24.448 19.772 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.767 25.663 21.745 1.00 0.00 C +ATOM 688 H LEU A 43 29.510 21.549 21.435 1.00 0.00 H +ATOM 689 HA LEU A 43 29.023 23.747 23.478 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.552 22.246 21.232 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.703 23.256 22.350 1.00 0.00 H +ATOM 692 HG LEU A 43 28.842 24.300 20.457 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.870 23.493 19.256 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.802 24.525 20.035 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.058 25.321 19.155 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.869 25.883 22.332 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.547 25.661 22.506 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.865 26.536 21.103 1.00 0.00 H +ATOM 699 N ILE A 44 27.929 22.293 25.082 1.00 0.00 N +ATOM 700 CA ILE A 44 27.477 21.635 26.282 1.00 0.00 C +ATOM 701 C ILE A 44 26.106 22.287 26.476 1.00 0.00 C +ATOM 702 O ILE A 44 25.896 23.501 26.410 1.00 0.00 O +ATOM 703 CB ILE A 44 28.354 21.919 27.502 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.872 21.826 27.363 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.948 21.257 28.818 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.328 20.415 26.989 1.00 0.00 C +ATOM 707 H ILE A 44 28.195 23.297 25.165 1.00 0.00 H +ATOM 708 HA ILE A 44 27.249 20.550 26.140 1.00 0.00 H +ATOM 709 HB ILE A 44 28.175 22.973 27.703 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.192 22.458 26.530 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.401 22.115 28.270 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.866 21.340 28.973 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.270 20.224 28.943 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.516 21.699 29.646 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.720 19.911 26.239 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.340 20.250 26.630 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.201 19.790 27.881 1.00 0.00 H +ATOM 718 N PHE A 45 25.070 21.471 26.569 1.00 0.00 N +ATOM 719 CA PHE A 45 23.729 21.916 26.866 1.00 0.00 C +ATOM 720 C PHE A 45 23.525 21.166 28.186 1.00 0.00 C +ATOM 721 O PHE A 45 23.364 19.947 28.291 1.00 0.00 O +ATOM 722 CB PHE A 45 22.691 21.518 25.817 1.00 0.00 C +ATOM 723 CG PHE A 45 21.266 21.970 26.039 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.989 23.263 26.495 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.184 21.179 25.644 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.646 23.669 26.648 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.880 21.688 25.583 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.560 22.900 26.226 1.00 0.00 C +ATOM 729 H PHE A 45 25.375 20.479 26.657 1.00 0.00 H +ATOM 730 HA PHE A 45 23.763 23.029 27.020 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.039 21.873 24.841 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.613 20.442 25.899 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.704 23.936 26.940 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.340 20.216 25.170 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.582 24.574 27.223 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.060 21.085 25.239 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.520 23.188 26.284 1.00 0.00 H +ATOM 738 N ALA A 46 23.419 22.008 29.210 1.00 0.00 N +ATOM 739 CA ALA A 46 23.022 21.510 30.509 1.00 0.00 C +ATOM 740 C ALA A 46 23.694 20.224 31.007 1.00 0.00 C +ATOM 741 O ALA A 46 23.029 19.276 31.392 1.00 0.00 O +ATOM 742 CB ALA A 46 21.495 21.463 30.507 1.00 0.00 C +ATOM 743 H ALA A 46 23.357 23.028 29.011 1.00 0.00 H +ATOM 744 HA ALA A 46 23.290 22.318 31.250 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.065 22.409 30.191 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.986 20.704 29.924 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.125 21.127 31.476 1.00 0.00 H +ATOM 748 N GLY A 47 25.024 20.220 30.985 1.00 0.00 N +ATOM 749 CA GLY A 47 25.792 19.202 31.669 1.00 0.00 C +ATOM 750 C GLY A 47 26.059 17.995 30.768 1.00 0.00 C +ATOM 751 O GLY A 47 26.707 17.070 31.255 1.00 0.00 O +ATOM 752 H GLY A 47 25.422 21.185 30.988 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.706 19.711 32.061 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.210 18.936 32.594 1.00 0.00 H +ATOM 755 N LYS A 48 25.570 18.000 29.530 1.00 0.00 N +ATOM 756 CA LYS A 48 25.774 16.954 28.554 1.00 0.00 C +ATOM 757 C LYS A 48 26.323 17.521 27.243 1.00 0.00 C +ATOM 758 O LYS A 48 26.067 18.655 26.851 1.00 0.00 O +ATOM 759 CB LYS A 48 24.496 16.129 28.409 1.00 0.00 C +ATOM 760 CG LYS A 48 23.201 16.899 28.146 1.00 0.00 C +ATOM 761 CD LYS A 48 22.007 16.083 27.645 1.00 0.00 C +ATOM 762 CE LYS A 48 20.740 16.926 27.517 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.501 16.132 27.422 1.00 0.00 N +ATOM 764 H LYS A 48 24.939 18.762 29.200 1.00 0.00 H +ATOM 765 HA LYS A 48 26.497 16.215 28.981 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.635 15.360 27.649 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.405 15.547 29.333 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.964 17.516 29.010 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.390 17.641 27.379 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.236 15.455 26.781 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.692 15.264 28.303 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.698 17.596 28.385 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.823 17.593 26.660 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.564 15.470 28.182 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.663 16.690 27.551 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.382 15.560 26.601 1.00 0.00 H +ATOM 777 N GLN A 49 27.011 16.585 26.591 1.00 0.00 N +ATOM 778 CA GLN A 49 27.744 16.833 25.366 1.00 0.00 C +ATOM 779 C GLN A 49 26.753 16.518 24.240 1.00 0.00 C +ATOM 780 O GLN A 49 26.397 15.342 24.148 1.00 0.00 O +ATOM 781 CB GLN A 49 28.892 15.843 25.157 1.00 0.00 C +ATOM 782 CG GLN A 49 30.127 16.127 26.027 1.00 0.00 C +ATOM 783 CD GLN A 49 31.404 15.365 25.699 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.783 15.068 24.571 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.134 15.058 26.771 1.00 0.00 N +ATOM 786 H GLN A 49 27.212 15.689 27.074 1.00 0.00 H +ATOM 787 HA GLN A 49 28.160 17.867 25.302 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.646 14.785 25.139 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.240 16.009 24.137 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.349 17.196 25.997 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.797 15.884 27.030 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.780 15.250 27.729 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.060 14.602 26.626 1.00 0.00 H +ATOM 794 N LEU A 50 26.380 17.455 23.378 1.00 0.00 N +ATOM 795 CA LEU A 50 25.572 17.278 22.182 1.00 0.00 C +ATOM 796 C LEU A 50 26.394 16.447 21.190 1.00 0.00 C +ATOM 797 O LEU A 50 27.516 16.790 20.825 1.00 0.00 O +ATOM 798 CB LEU A 50 25.131 18.637 21.627 1.00 0.00 C +ATOM 799 CG LEU A 50 24.396 19.507 22.638 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.840 20.805 22.044 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.259 18.732 23.312 1.00 0.00 C +ATOM 802 H LEU A 50 26.683 18.427 23.536 1.00 0.00 H +ATOM 803 HA LEU A 50 24.681 16.631 22.391 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.994 19.227 21.325 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.515 18.486 20.745 1.00 0.00 H +ATOM 806 HG LEU A 50 25.120 19.874 23.370 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.557 21.094 21.275 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.837 20.692 21.628 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.777 21.595 22.781 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.751 18.215 22.496 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.486 17.951 24.033 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.433 19.354 23.666 1.00 0.00 H +ATOM 813 N GLU A 51 25.814 15.333 20.764 1.00 0.00 N +ATOM 814 CA GLU A 51 26.416 14.488 19.753 1.00 0.00 C +ATOM 815 C GLU A 51 26.017 15.030 18.379 1.00 0.00 C +ATOM 816 O GLU A 51 24.925 15.582 18.230 1.00 0.00 O +ATOM 817 CB GLU A 51 25.900 13.060 19.922 1.00 0.00 C +ATOM 818 CG GLU A 51 26.535 11.984 19.051 1.00 0.00 C +ATOM 819 CD GLU A 51 27.651 11.163 19.682 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.230 10.244 20.417 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.843 11.465 19.430 1.00 0.00 O +ATOM 822 H GLU A 51 24.893 15.099 21.187 1.00 0.00 H +ATOM 823 HA GLU A 51 27.533 14.539 19.857 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.984 12.741 20.957 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.867 13.130 19.571 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.868 11.246 18.599 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.970 12.491 18.183 1.00 0.00 H +ATOM 828 N ASP A 52 26.976 14.935 17.467 1.00 0.00 N +ATOM 829 CA ASP A 52 26.957 15.519 16.137 1.00 0.00 C +ATOM 830 C ASP A 52 25.968 14.780 15.239 1.00 0.00 C +ATOM 831 O ASP A 52 25.769 13.595 15.490 1.00 0.00 O +ATOM 832 CB ASP A 52 28.251 15.525 15.324 1.00 0.00 C +ATOM 833 CG ASP A 52 29.421 16.200 16.026 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.320 17.404 16.345 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.389 15.487 16.361 1.00 0.00 O +ATOM 836 H ASP A 52 27.865 14.570 17.883 1.00 0.00 H +ATOM 837 HA ASP A 52 26.646 16.545 16.473 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.526 14.496 15.090 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.131 16.093 14.400 1.00 0.00 H +ATOM 840 N GLY A 53 25.398 15.348 14.169 1.00 0.00 N +ATOM 841 CA GLY A 53 24.541 14.734 13.183 1.00 0.00 C +ATOM 842 C GLY A 53 23.052 14.753 13.536 1.00 0.00 C +ATOM 843 O GLY A 53 22.250 14.186 12.792 1.00 0.00 O +ATOM 844 H GLY A 53 25.589 16.317 13.841 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.580 15.313 12.231 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.866 13.694 12.905 1.00 0.00 H +ATOM 847 N ARG A 54 22.700 15.261 14.709 1.00 0.00 N +ATOM 848 CA ARG A 54 21.333 15.477 15.161 1.00 0.00 C +ATOM 849 C ARG A 54 20.955 16.954 14.973 1.00 0.00 C +ATOM 850 O ARG A 54 21.798 17.828 14.764 1.00 0.00 O +ATOM 851 CB ARG A 54 21.308 15.408 16.683 1.00 0.00 C +ATOM 852 CG ARG A 54 21.252 13.941 17.116 1.00 0.00 C +ATOM 853 CD ARG A 54 22.646 13.347 17.357 1.00 0.00 C +ATOM 854 NE ARG A 54 22.688 11.892 17.544 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.215 10.981 16.722 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.907 11.364 15.640 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.011 9.683 16.985 1.00 0.00 N +ATOM 858 H ARG A 54 23.431 15.756 15.250 1.00 0.00 H +ATOM 859 HA ARG A 54 20.537 14.814 14.730 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.104 15.999 17.138 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.354 15.705 17.119 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.742 13.843 18.070 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.707 13.342 16.386 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.258 13.542 16.475 1.00 0.00 H +ATOM 865 HD3 ARG A 54 23.191 13.807 18.176 1.00 0.00 H +ATOM 866 HE ARG A 54 22.167 11.670 18.378 1.00 0.00 H +ATOM 867 HH11 ARG A 54 24.351 12.268 15.605 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.275 10.672 15.004 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.311 9.374 17.652 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.492 8.941 16.490 1.00 0.00 H +ATOM 871 N THR A 55 19.649 17.189 15.051 1.00 0.00 N +ATOM 872 CA THR A 55 19.146 18.548 15.123 1.00 0.00 C +ATOM 873 C THR A 55 18.813 18.915 16.565 1.00 0.00 C +ATOM 874 O THR A 55 18.866 18.172 17.549 1.00 0.00 O +ATOM 875 CB THR A 55 17.905 18.477 14.240 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.867 17.640 14.703 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.162 18.380 12.732 1.00 0.00 C +ATOM 878 H THR A 55 19.019 16.408 15.296 1.00 0.00 H +ATOM 879 HA THR A 55 19.686 19.410 14.638 1.00 0.00 H +ATOM 880 HB THR A 55 17.437 19.457 14.300 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.161 16.746 14.810 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.792 17.552 12.393 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.233 18.357 12.178 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.609 19.343 12.471 1.00 0.00 H +ATOM 885 N LEU A 56 18.528 20.218 16.650 1.00 0.00 N +ATOM 886 CA LEU A 56 17.875 20.996 17.679 1.00 0.00 C +ATOM 887 C LEU A 56 16.630 20.345 18.289 1.00 0.00 C +ATOM 888 O LEU A 56 16.618 20.052 19.482 1.00 0.00 O +ATOM 889 CB LEU A 56 17.642 22.454 17.302 1.00 0.00 C +ATOM 890 CG LEU A 56 18.547 23.483 17.985 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.996 23.402 17.479 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.963 24.891 17.974 1.00 0.00 C +ATOM 893 H LEU A 56 18.767 20.771 15.806 1.00 0.00 H +ATOM 894 HA LEU A 56 18.546 20.949 18.574 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.675 22.618 16.228 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.605 22.706 17.558 1.00 0.00 H +ATOM 897 HG LEU A 56 18.720 23.265 19.034 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.067 23.175 16.423 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.472 24.387 17.479 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.523 22.685 18.099 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.910 24.857 18.239 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.451 25.544 18.701 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.025 25.345 16.981 1.00 0.00 H +ATOM 904 N SER A 57 15.696 19.922 17.443 1.00 0.00 N +ATOM 905 CA SER A 57 14.498 19.221 17.865 1.00 0.00 C +ATOM 906 C SER A 57 14.743 17.762 18.262 1.00 0.00 C +ATOM 907 O SER A 57 13.857 17.108 18.802 1.00 0.00 O +ATOM 908 CB SER A 57 13.474 19.267 16.728 1.00 0.00 C +ATOM 909 OG SER A 57 13.884 18.825 15.447 1.00 0.00 O +ATOM 910 H SER A 57 15.777 20.314 16.484 1.00 0.00 H +ATOM 911 HA SER A 57 14.170 19.902 18.688 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.588 18.703 17.034 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.899 20.199 16.741 1.00 0.00 H +ATOM 914 HG SER A 57 14.269 19.589 15.063 1.00 0.00 H +ATOM 915 N ASP A 58 15.900 17.174 17.974 1.00 0.00 N +ATOM 916 CA ASP A 58 16.204 15.844 18.478 1.00 0.00 C +ATOM 917 C ASP A 58 16.682 16.002 19.921 1.00 0.00 C +ATOM 918 O ASP A 58 16.457 15.054 20.673 1.00 0.00 O +ATOM 919 CB ASP A 58 17.254 14.985 17.773 1.00 0.00 C +ATOM 920 CG ASP A 58 17.023 14.840 16.277 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.056 14.119 15.933 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.831 15.268 15.423 1.00 0.00 O +ATOM 923 H ASP A 58 16.671 17.733 17.563 1.00 0.00 H +ATOM 924 HA ASP A 58 15.285 15.207 18.528 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.207 15.450 18.018 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.432 13.976 18.128 1.00 0.00 H +ATOM 927 N TYR A 59 17.516 16.981 20.252 1.00 0.00 N +ATOM 928 CA TYR A 59 18.263 17.097 21.487 1.00 0.00 C +ATOM 929 C TYR A 59 17.591 18.026 22.498 1.00 0.00 C +ATOM 930 O TYR A 59 18.210 18.514 23.447 1.00 0.00 O +ATOM 931 CB TYR A 59 19.659 17.586 21.098 1.00 0.00 C +ATOM 932 CG TYR A 59 20.742 16.609 21.496 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.059 16.313 22.823 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.602 15.998 20.570 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.954 15.312 23.240 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.532 15.025 20.947 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.764 14.688 22.285 1.00 0.00 C +ATOM 938 OH TYR A 59 23.735 13.800 22.666 1.00 0.00 O +ATOM 939 H TYR A 59 17.694 17.652 19.481 1.00 0.00 H +ATOM 940 HA TYR A 59 18.335 16.120 22.040 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.813 17.842 20.054 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.943 18.506 21.605 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.395 16.740 23.564 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.526 16.239 19.518 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.167 15.099 24.277 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.263 14.717 20.211 1.00 0.00 H +ATOM 947 HH TYR A 59 24.030 13.861 23.569 1.00 0.00 H +ATOM 948 N ASN A 60 16.351 18.411 22.193 1.00 0.00 N +ATOM 949 CA ASN A 60 15.363 18.926 23.119 1.00 0.00 C +ATOM 950 C ASN A 60 15.369 20.439 23.275 1.00 0.00 C +ATOM 951 O ASN A 60 14.781 20.906 24.247 1.00 0.00 O +ATOM 952 CB ASN A 60 15.234 18.135 24.431 1.00 0.00 C +ATOM 953 CG ASN A 60 14.802 16.700 24.193 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.687 16.423 23.760 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.683 15.711 24.321 1.00 0.00 N +ATOM 956 H ASN A 60 15.985 18.028 21.299 1.00 0.00 H +ATOM 957 HA ASN A 60 14.434 18.715 22.520 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.996 18.128 25.213 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.418 18.654 24.937 1.00 0.00 H +ATOM 960 HD21 ASN A 60 16.597 15.976 24.734 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.597 14.862 23.718 1.00 0.00 H +ATOM 962 N ILE A 61 16.068 21.178 22.411 1.00 0.00 N +ATOM 963 CA ILE A 61 16.315 22.601 22.537 1.00 0.00 C +ATOM 964 C ILE A 61 14.979 23.296 22.261 1.00 0.00 C +ATOM 965 O ILE A 61 14.405 23.137 21.184 1.00 0.00 O +ATOM 966 CB ILE A 61 17.555 22.975 21.736 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.875 22.550 22.375 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.626 24.492 21.567 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.146 22.648 21.531 1.00 0.00 C +ATOM 970 H ILE A 61 16.292 20.736 21.491 1.00 0.00 H +ATOM 971 HA ILE A 61 16.462 22.708 23.642 1.00 0.00 H +ATOM 972 HB ILE A 61 17.414 22.598 20.720 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.987 23.133 23.298 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.762 21.528 22.725 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.681 24.812 21.130 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.593 24.962 22.549 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.377 24.984 20.962 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.082 22.017 20.642 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.271 23.718 21.355 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.009 22.308 22.101 1.00 0.00 H +ATOM 981 N GLN A 62 14.697 24.273 23.114 1.00 0.00 N +ATOM 982 CA GLN A 62 13.567 25.185 23.074 1.00 0.00 C +ATOM 983 C GLN A 62 13.951 26.667 23.037 1.00 0.00 C +ATOM 984 O GLN A 62 15.101 26.955 23.379 1.00 0.00 O +ATOM 985 CB GLN A 62 12.355 24.753 23.890 1.00 0.00 C +ATOM 986 CG GLN A 62 12.273 25.291 25.322 1.00 0.00 C +ATOM 987 CD GLN A 62 11.171 24.611 26.122 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.340 25.281 26.731 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.100 23.279 26.124 1.00 0.00 N +ATOM 990 H GLN A 62 15.520 24.587 23.656 1.00 0.00 H +ATOM 991 HA GLN A 62 13.285 25.282 21.992 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.451 25.026 23.347 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.245 23.667 23.913 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.102 25.100 25.995 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.100 26.368 25.253 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.698 22.692 25.514 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.366 22.802 26.689 1.00 0.00 H +ATOM 998 N LYS A 63 13.075 27.606 22.664 1.00 0.00 N +ATOM 999 CA LYS A 63 13.269 29.036 22.754 1.00 0.00 C +ATOM 1000 C LYS A 63 13.755 29.525 24.121 1.00 0.00 C +ATOM 1001 O LYS A 63 13.145 29.187 25.132 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.950 29.729 22.406 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.156 31.246 22.311 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.888 32.082 22.132 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.940 31.943 23.327 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.043 33.086 23.503 1.00 0.00 N +ATOM 1007 H LYS A 63 12.071 27.357 22.548 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.026 29.241 21.955 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.741 29.270 21.438 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.166 29.468 23.101 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.782 31.626 23.120 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.804 31.233 21.431 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.099 33.152 22.082 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.336 31.892 21.213 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.209 31.124 23.273 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.494 31.691 24.222 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.613 33.321 22.621 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.377 32.857 24.225 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.583 33.894 23.778 1.00 0.00 H +ATOM 1020 N GLU A 64 14.845 30.284 24.171 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.502 30.935 25.291 1.00 0.00 C +ATOM 1022 C GLU A 64 16.417 29.996 26.083 1.00 0.00 C +ATOM 1023 O GLU A 64 16.988 30.321 27.112 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.540 31.840 26.055 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.285 32.900 26.860 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.315 33.598 27.799 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.600 32.962 28.602 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.233 34.844 27.759 1.00 0.00 O +ATOM 1029 H GLU A 64 15.297 30.553 23.274 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.234 31.626 24.812 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.807 32.332 25.419 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.887 31.199 26.643 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.198 32.630 27.392 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.692 33.604 26.139 1.00 0.00 H +ATOM 1035 N SER A 65 16.499 28.738 25.651 1.00 0.00 N +ATOM 1036 CA SER A 65 17.526 27.839 26.129 1.00 0.00 C +ATOM 1037 C SER A 65 18.948 28.305 25.807 1.00 0.00 C +ATOM 1038 O SER A 65 19.121 28.908 24.749 1.00 0.00 O +ATOM 1039 CB SER A 65 17.350 26.517 25.374 1.00 0.00 C +ATOM 1040 OG SER A 65 16.337 25.798 26.036 1.00 0.00 O +ATOM 1041 H SER A 65 15.974 28.507 24.777 1.00 0.00 H +ATOM 1042 HA SER A 65 17.311 27.773 27.220 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.331 26.696 24.294 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.191 25.825 25.406 1.00 0.00 H +ATOM 1045 HG SER A 65 15.561 26.325 25.897 1.00 0.00 H +ATOM 1046 N THR A 66 19.780 27.956 26.790 1.00 0.00 N +ATOM 1047 CA THR A 66 21.086 28.520 27.074 1.00 0.00 C +ATOM 1048 C THR A 66 22.149 27.417 27.133 1.00 0.00 C +ATOM 1049 O THR A 66 22.114 26.637 28.080 1.00 0.00 O +ATOM 1050 CB THR A 66 20.921 29.281 28.387 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.082 30.392 28.176 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.244 29.812 28.960 1.00 0.00 C +ATOM 1053 H THR A 66 19.439 27.291 27.510 1.00 0.00 H +ATOM 1054 HA THR A 66 21.345 29.253 26.273 1.00 0.00 H +ATOM 1055 HB THR A 66 20.551 28.627 29.170 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.277 30.141 27.748 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.085 29.136 29.033 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.705 30.629 28.405 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.137 30.231 29.962 1.00 0.00 H +ATOM 1060 N LEU A 67 23.028 27.370 26.138 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.019 26.320 26.075 1.00 0.00 C +ATOM 1062 C LEU A 67 25.312 27.034 26.472 1.00 0.00 C +ATOM 1063 O LEU A 67 25.388 28.261 26.522 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.143 25.993 24.586 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.050 25.025 24.129 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.620 25.506 24.343 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.303 24.568 22.684 1.00 0.00 C +ATOM 1068 H LEU A 67 23.226 28.173 25.506 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.825 25.388 26.676 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.046 26.944 24.072 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.076 25.422 24.502 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.137 24.254 24.888 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.434 26.429 23.791 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.898 24.763 24.003 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.399 25.645 25.400 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.430 25.463 22.063 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.260 24.057 22.643 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.576 23.905 22.220 1.00 0.00 H +ATOM 1079 N HIS A 68 26.407 26.315 26.699 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.739 26.756 27.033 1.00 0.00 C +ATOM 1081 C HIS A 68 28.646 26.195 25.937 1.00 0.00 C +ATOM 1082 O HIS A 68 28.409 25.113 25.384 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.065 26.252 28.443 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.171 26.712 29.551 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.203 25.941 30.176 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.205 27.925 30.205 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.717 26.669 31.183 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.232 27.911 31.190 1.00 0.00 N +ATOM 1089 H HIS A 68 26.340 25.277 26.693 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.739 27.870 26.877 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.278 25.181 28.510 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.043 26.622 28.770 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.839 28.766 29.964 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.012 26.361 31.950 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.102 28.527 31.978 1.00 0.00 H +ATOM 1096 N LEU A 69 29.632 26.989 25.553 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.581 26.672 24.503 1.00 0.00 C +ATOM 1098 C LEU A 69 31.853 26.256 25.226 1.00 0.00 C +ATOM 1099 O LEU A 69 32.363 27.015 26.051 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.843 27.987 23.767 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.786 28.005 22.562 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.558 26.979 21.461 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.822 29.378 21.902 1.00 0.00 C +ATOM 1104 H LEU A 69 29.744 27.951 25.932 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.285 25.858 23.794 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.828 28.301 23.544 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.232 28.823 24.342 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.842 27.858 22.785 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.606 25.997 21.925 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.613 27.184 20.955 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.345 27.024 20.699 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.822 30.164 22.656 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.737 29.352 21.309 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.996 29.630 21.233 1.00 0.00 H +ATOM 1115 N VAL A 70 32.381 25.086 24.847 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.742 24.704 25.166 1.00 0.00 C +ATOM 1117 C VAL A 70 34.566 24.665 23.883 1.00 0.00 C +ATOM 1118 O VAL A 70 34.048 24.308 22.829 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.794 23.375 25.915 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.125 22.622 25.906 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.435 23.790 27.342 1.00 0.00 C +ATOM 1122 H VAL A 70 31.907 24.428 24.199 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.245 25.560 25.667 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.090 22.637 25.534 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.948 23.308 26.105 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.026 21.766 26.579 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.254 22.340 24.863 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.105 24.563 27.727 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.448 24.231 27.449 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.446 22.955 28.041 1.00 0.00 H +ATOM 1131 N LEU A 71 35.877 24.911 23.862 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.772 24.683 22.752 1.00 0.00 C +ATOM 1133 C LEU A 71 37.821 23.595 22.983 1.00 0.00 C +ATOM 1134 O LEU A 71 38.373 23.527 24.083 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.596 25.928 22.431 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.712 27.164 22.233 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.640 28.365 22.335 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.913 27.038 20.930 1.00 0.00 C +ATOM 1139 H LEU A 71 36.292 25.155 24.782 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.260 24.555 21.755 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.238 26.031 23.309 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.252 25.854 21.567 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.021 27.420 23.043 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.531 28.441 21.711 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.194 29.352 22.234 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.008 28.283 23.354 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.446 26.573 20.102 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.088 26.364 21.184 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.416 27.971 20.667 1.00 0.00 H +ATOM 1150 N ARG A 72 38.334 23.038 21.898 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.523 22.199 21.870 1.00 0.00 C +ATOM 1152 C ARG A 72 40.697 23.115 21.496 1.00 0.00 C +ATOM 1153 O ARG A 72 40.534 24.132 20.820 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.279 21.150 20.778 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.098 19.891 21.039 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.967 18.758 20.025 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.654 18.117 20.046 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.276 17.125 20.874 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.049 16.590 21.836 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.027 16.673 20.796 1.00 0.00 N +ATOM 1161 H ARG A 72 37.806 23.161 21.012 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.653 21.640 22.825 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.217 20.892 20.685 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.582 21.441 19.780 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.149 20.172 20.964 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.904 19.620 22.083 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.184 19.090 19.004 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.717 17.968 20.004 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.933 18.438 19.427 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.971 16.948 21.995 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.742 15.857 22.449 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.387 17.039 20.105 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.680 15.917 21.379 1.00 0.00 H +ATOM 1174 N LEU A 73 41.892 22.708 21.882 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.112 23.473 21.685 1.00 0.00 C +ATOM 1176 C LEU A 73 43.608 23.102 20.284 1.00 0.00 C +ATOM 1177 O LEU A 73 43.571 21.937 19.905 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.160 23.016 22.698 1.00 0.00 C +ATOM 1179 CG LEU A 73 45.356 23.957 22.907 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.638 24.251 24.381 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 46.566 23.425 22.138 1.00 0.00 C +ATOM 1182 H LEU A 73 41.914 21.807 22.415 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.815 24.520 21.922 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.671 23.081 23.663 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.494 21.988 22.651 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.993 24.890 22.476 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.724 23.352 24.990 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.489 24.911 24.446 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.783 24.853 24.694 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 46.399 23.169 21.093 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 47.410 24.087 22.284 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.733 22.474 22.628 1.00 0.00 H +ATOM 1193 N ARG A 74 43.942 24.171 19.564 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.343 24.172 18.167 1.00 0.00 C +ATOM 1195 C ARG A 74 45.577 25.045 17.907 1.00 0.00 C +ATOM 1196 O ARG A 74 46.490 24.517 17.284 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.030 24.513 17.450 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.031 24.780 15.944 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.600 25.016 15.467 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.492 25.393 14.055 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.111 24.722 12.959 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.161 23.377 12.934 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.753 25.350 11.832 1.00 0.00 N +ATOM 1204 H ARG A 74 43.971 25.144 19.929 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.540 23.147 17.776 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.407 23.654 17.669 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.457 25.329 17.885 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.687 25.580 15.619 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.578 24.044 15.356 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.973 24.130 15.513 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.264 25.855 16.072 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.647 26.369 13.841 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.611 22.843 13.662 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.924 22.927 12.058 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.708 26.346 11.700 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.602 24.859 10.968 1.00 0.00 H +ATOM 1217 N GLY A 75 45.601 26.281 18.392 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.775 27.125 18.514 1.00 0.00 C +ATOM 1219 C GLY A 75 46.652 28.438 17.738 1.00 0.00 C +ATOM 1220 O GLY A 75 47.560 29.271 17.743 1.00 0.00 O +ATOM 1221 H GLY A 75 44.761 26.713 18.812 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.872 27.307 19.618 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.730 26.615 18.213 1.00 0.00 H +ATOM 1224 N GLY A 76 45.457 28.714 17.231 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.236 29.942 16.494 1.00 0.00 C +ATOM 1226 C GLY A 76 44.696 29.723 15.090 1.00 0.00 C +ATOM 1227 O GLY A 76 43.563 29.206 14.970 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.375 30.175 14.134 1.00 0.00 O +ATOM 1229 H GLY A 76 44.663 28.041 17.282 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.366 30.525 16.886 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.032 30.717 16.551 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 36 +ATOM 1 N MET A 1 14.302 31.407 16.200 1.00 0.00 N +ATOM 2 CA MET A 1 14.080 31.469 17.652 1.00 0.00 C +ATOM 3 C MET A 1 15.483 31.714 18.221 1.00 0.00 C +ATOM 4 O MET A 1 16.501 31.353 17.643 1.00 0.00 O +ATOM 5 CB MET A 1 13.455 30.233 18.288 1.00 0.00 C +ATOM 6 CG MET A 1 11.948 30.077 18.061 1.00 0.00 C +ATOM 7 SD MET A 1 11.460 29.352 16.475 1.00 0.00 S +ATOM 8 CE MET A 1 9.670 29.546 16.632 1.00 0.00 C +ATOM 9 H1 MET A 1 14.765 32.232 15.837 1.00 0.00 H +ATOM 10 H2 MET A 1 14.845 30.613 15.896 1.00 0.00 H +ATOM 11 H3 MET A 1 13.442 31.308 15.673 1.00 0.00 H +ATOM 12 HA MET A 1 13.399 32.318 17.918 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.965 29.332 17.927 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.635 30.179 19.369 1.00 0.00 H +ATOM 15 HG2 MET A 1 11.672 29.406 18.864 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.409 31.029 18.087 1.00 0.00 H +ATOM 17 HE1 MET A 1 9.323 29.093 17.562 1.00 0.00 H +ATOM 18 HE2 MET A 1 9.423 30.611 16.633 1.00 0.00 H +ATOM 19 HE3 MET A 1 9.123 28.965 15.888 1.00 0.00 H +ATOM 20 N GLN A 2 15.466 32.434 19.339 1.00 0.00 N +ATOM 21 CA GLN A 2 16.727 32.885 19.894 1.00 0.00 C +ATOM 22 C GLN A 2 17.271 31.850 20.883 1.00 0.00 C +ATOM 23 O GLN A 2 16.501 31.517 21.783 1.00 0.00 O +ATOM 24 CB GLN A 2 16.461 34.192 20.625 1.00 0.00 C +ATOM 25 CG GLN A 2 17.646 34.792 21.391 1.00 0.00 C +ATOM 26 CD GLN A 2 17.345 36.226 21.774 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.596 36.530 22.705 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.899 37.131 20.980 1.00 0.00 N +ATOM 29 H GLN A 2 14.650 32.821 19.853 1.00 0.00 H +ATOM 30 HA GLN A 2 17.509 33.220 19.175 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.249 34.922 19.842 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.584 34.192 21.265 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.764 34.246 22.322 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.577 34.650 20.830 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.421 36.946 20.096 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.788 38.156 21.159 1.00 0.00 H +ATOM 37 N ILE A 3 18.499 31.322 20.872 1.00 0.00 N +ATOM 38 CA ILE A 3 19.129 30.523 21.903 1.00 0.00 C +ATOM 39 C ILE A 3 20.344 31.275 22.453 1.00 0.00 C +ATOM 40 O ILE A 3 20.944 32.116 21.784 1.00 0.00 O +ATOM 41 CB ILE A 3 19.468 29.078 21.542 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.568 28.832 20.511 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.165 28.322 21.230 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.941 28.519 21.126 1.00 0.00 C +ATOM 45 H ILE A 3 18.981 31.456 19.961 1.00 0.00 H +ATOM 46 HA ILE A 3 18.342 30.371 22.684 1.00 0.00 H +ATOM 47 HB ILE A 3 19.948 28.663 22.430 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.222 27.988 19.917 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.743 29.701 19.876 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.448 28.537 22.006 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.787 28.787 20.313 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.223 27.244 21.112 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.962 27.638 21.778 1.00 0.00 H +ATOM 54 HD12 ILE A 3 22.710 28.184 20.427 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.390 29.347 21.664 1.00 0.00 H +ATOM 56 N PHE A 4 20.656 31.077 23.725 1.00 0.00 N +ATOM 57 CA PHE A 4 21.665 31.809 24.458 1.00 0.00 C +ATOM 58 C PHE A 4 22.864 30.874 24.625 1.00 0.00 C +ATOM 59 O PHE A 4 22.742 29.851 25.289 1.00 0.00 O +ATOM 60 CB PHE A 4 21.137 32.182 25.855 1.00 0.00 C +ATOM 61 CG PHE A 4 20.212 33.369 25.876 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.897 33.214 25.416 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.709 34.511 26.512 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.054 34.332 25.464 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.825 35.601 26.550 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.537 35.518 26.017 1.00 0.00 C +ATOM 67 H PHE A 4 20.165 30.321 24.254 1.00 0.00 H +ATOM 68 HA PHE A 4 21.926 32.770 23.962 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.632 31.299 26.258 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.980 32.344 26.518 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.565 32.238 25.129 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.659 34.559 27.025 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.056 34.282 25.040 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.117 36.542 26.987 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.847 36.344 26.114 1.00 0.00 H +ATOM 76 N VAL A 5 23.942 31.281 23.953 1.00 0.00 N +ATOM 77 CA VAL A 5 25.197 30.627 24.239 1.00 0.00 C +ATOM 78 C VAL A 5 25.768 31.611 25.276 1.00 0.00 C +ATOM 79 O VAL A 5 25.965 32.790 24.987 1.00 0.00 O +ATOM 80 CB VAL A 5 26.068 30.576 22.990 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.484 30.058 23.276 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.339 29.719 21.952 1.00 0.00 C +ATOM 83 H VAL A 5 23.914 32.112 23.323 1.00 0.00 H +ATOM 84 HA VAL A 5 25.032 29.587 24.612 1.00 0.00 H +ATOM 85 HB VAL A 5 26.219 31.566 22.569 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.456 29.227 23.984 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.083 29.670 22.454 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.094 30.869 23.660 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.380 30.159 21.697 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.975 29.813 21.069 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.341 28.721 22.420 1.00 0.00 H +ATOM 92 N LYS A 6 25.926 31.104 26.497 1.00 0.00 N +ATOM 93 CA LYS A 6 26.563 31.845 27.557 1.00 0.00 C +ATOM 94 C LYS A 6 28.027 31.456 27.758 1.00 0.00 C +ATOM 95 O LYS A 6 28.330 30.265 27.684 1.00 0.00 O +ATOM 96 CB LYS A 6 25.829 31.620 28.883 1.00 0.00 C +ATOM 97 CG LYS A 6 26.234 32.650 29.932 1.00 0.00 C +ATOM 98 CD LYS A 6 25.262 32.478 31.097 1.00 0.00 C +ATOM 99 CE LYS A 6 25.583 33.372 32.309 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.497 33.338 33.294 1.00 0.00 N +ATOM 101 H LYS A 6 25.861 30.075 26.633 1.00 0.00 H +ATOM 102 HA LYS A 6 26.465 32.961 27.461 1.00 0.00 H +ATOM 103 HB2 LYS A 6 24.746 31.640 28.724 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.026 30.570 29.120 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.254 32.435 30.259 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.233 33.660 29.544 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.331 32.849 30.676 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.013 31.451 31.336 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.460 33.012 32.838 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.719 34.391 31.956 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.298 32.355 33.452 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.857 33.784 34.127 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.648 33.781 32.972 1.00 0.00 H +ATOM 114 N THR A 7 28.969 32.400 27.878 1.00 0.00 N +ATOM 115 CA THR A 7 30.398 32.196 27.908 1.00 0.00 C +ATOM 116 C THR A 7 30.853 32.786 29.249 1.00 0.00 C +ATOM 117 O THR A 7 30.455 33.892 29.594 1.00 0.00 O +ATOM 118 CB THR A 7 31.160 32.883 26.781 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.943 34.271 26.679 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.021 32.165 25.438 1.00 0.00 C +ATOM 121 H THR A 7 28.659 33.360 27.621 1.00 0.00 H +ATOM 122 HA THR A 7 30.575 31.095 28.006 1.00 0.00 H +ATOM 123 HB THR A 7 32.195 32.811 27.122 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.035 34.464 26.497 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.300 31.114 25.507 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.964 32.057 25.174 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.641 32.606 24.668 1.00 0.00 H +ATOM 128 N LEU A 8 31.781 32.162 29.953 1.00 0.00 N +ATOM 129 CA LEU A 8 32.460 32.640 31.137 1.00 0.00 C +ATOM 130 C LEU A 8 33.266 33.898 30.806 1.00 0.00 C +ATOM 131 O LEU A 8 33.075 34.914 31.473 1.00 0.00 O +ATOM 132 CB LEU A 8 33.201 31.485 31.798 1.00 0.00 C +ATOM 133 CG LEU A 8 32.332 30.244 32.025 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.290 29.064 32.235 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.219 30.357 33.062 1.00 0.00 C +ATOM 136 H LEU A 8 32.198 31.271 29.598 1.00 0.00 H +ATOM 137 HA LEU A 8 31.579 32.915 31.784 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.016 31.199 31.129 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.755 31.794 32.685 1.00 0.00 H +ATOM 140 HG LEU A 8 31.803 29.853 31.153 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.922 29.408 33.043 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.714 28.168 32.476 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.956 28.938 31.383 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.570 30.612 34.064 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.343 30.948 32.793 1.00 0.00 H +ATOM 146 HD23 LEU A 8 30.648 29.429 33.015 1.00 0.00 H +ATOM 147 N THR A 9 33.903 33.855 29.639 1.00 0.00 N +ATOM 148 CA THR A 9 34.653 34.979 29.123 1.00 0.00 C +ATOM 149 C THR A 9 33.819 36.171 28.637 1.00 0.00 C +ATOM 150 O THR A 9 34.381 37.193 28.239 1.00 0.00 O +ATOM 151 CB THR A 9 35.424 34.302 28.000 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.648 33.519 27.127 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.566 33.441 28.532 1.00 0.00 C +ATOM 154 H THR A 9 33.943 32.999 29.049 1.00 0.00 H +ATOM 155 HA THR A 9 35.332 35.339 29.942 1.00 0.00 H +ATOM 156 HB THR A 9 35.777 35.099 27.334 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.543 32.659 27.484 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.735 33.757 29.555 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.296 32.381 28.531 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.478 33.654 27.973 1.00 0.00 H +ATOM 161 N GLY A 10 32.519 36.141 28.892 1.00 0.00 N +ATOM 162 CA GLY A 10 31.898 37.158 29.714 1.00 0.00 C +ATOM 163 C GLY A 10 30.699 37.822 29.019 1.00 0.00 C +ATOM 164 O GLY A 10 30.358 38.921 29.427 1.00 0.00 O +ATOM 165 H GLY A 10 32.248 35.187 29.207 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.475 36.560 30.568 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.603 37.938 30.104 1.00 0.00 H +ATOM 168 N LYS A 11 30.106 37.246 27.983 1.00 0.00 N +ATOM 169 CA LYS A 11 29.012 37.732 27.160 1.00 0.00 C +ATOM 170 C LYS A 11 28.014 36.621 26.845 1.00 0.00 C +ATOM 171 O LYS A 11 28.417 35.468 26.713 1.00 0.00 O +ATOM 172 CB LYS A 11 29.613 38.428 25.937 1.00 0.00 C +ATOM 173 CG LYS A 11 30.397 37.530 24.985 1.00 0.00 C +ATOM 174 CD LYS A 11 31.159 38.217 23.848 1.00 0.00 C +ATOM 175 CE LYS A 11 31.571 37.454 22.586 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.070 38.380 21.559 1.00 0.00 N +ATOM 177 H LYS A 11 30.662 36.425 27.650 1.00 0.00 H +ATOM 178 HA LYS A 11 28.512 38.513 27.787 1.00 0.00 H +ATOM 179 HB2 LYS A 11 28.846 38.842 25.279 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.313 39.136 26.370 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.066 36.980 25.646 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.716 36.864 24.461 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.572 39.054 23.458 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.074 38.621 24.273 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.297 36.705 22.908 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.758 36.878 22.133 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.730 39.077 21.861 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.654 37.908 20.881 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.283 38.829 21.099 1.00 0.00 H +ATOM 190 N THR A 12 26.739 36.902 26.576 1.00 0.00 N +ATOM 191 CA THR A 12 25.586 36.135 26.160 1.00 0.00 C +ATOM 192 C THR A 12 25.377 36.290 24.653 1.00 0.00 C +ATOM 193 O THR A 12 24.929 37.297 24.089 1.00 0.00 O +ATOM 194 CB THR A 12 24.343 36.578 26.926 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.091 37.957 26.823 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.270 36.338 28.438 1.00 0.00 C +ATOM 197 H THR A 12 26.461 37.903 26.570 1.00 0.00 H +ATOM 198 HA THR A 12 25.932 35.073 26.282 1.00 0.00 H +ATOM 199 HB THR A 12 23.496 36.055 26.470 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.297 38.121 25.921 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.039 36.778 29.066 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.340 36.718 28.867 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.259 35.262 28.638 1.00 0.00 H +ATOM 204 N ILE A 13 25.689 35.271 23.870 1.00 0.00 N +ATOM 205 CA ILE A 13 25.789 35.347 22.428 1.00 0.00 C +ATOM 206 C ILE A 13 24.444 34.709 22.069 1.00 0.00 C +ATOM 207 O ILE A 13 24.152 33.520 22.083 1.00 0.00 O +ATOM 208 CB ILE A 13 26.981 34.588 21.824 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.323 35.166 22.266 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.868 34.552 20.299 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.447 34.129 22.395 1.00 0.00 C +ATOM 212 H ILE A 13 26.006 34.389 24.313 1.00 0.00 H +ATOM 213 HA ILE A 13 25.952 36.435 22.212 1.00 0.00 H +ATOM 214 HB ILE A 13 26.923 33.541 22.102 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.703 35.956 21.622 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.188 35.521 23.287 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.943 34.069 19.948 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.847 35.569 19.911 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.708 34.166 19.726 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.523 33.492 21.516 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.453 34.435 22.687 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.158 33.484 23.226 1.00 0.00 H +ATOM 223 N THR A 14 23.548 35.596 21.645 1.00 0.00 N +ATOM 224 CA THR A 14 22.183 35.220 21.323 1.00 0.00 C +ATOM 225 C THR A 14 21.989 34.886 19.849 1.00 0.00 C +ATOM 226 O THR A 14 21.775 35.762 19.009 1.00 0.00 O +ATOM 227 CB THR A 14 21.283 36.312 21.901 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.656 37.573 21.395 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.260 36.320 23.432 1.00 0.00 C +ATOM 230 H THR A 14 23.775 36.616 21.585 1.00 0.00 H +ATOM 231 HA THR A 14 21.840 34.309 21.874 1.00 0.00 H +ATOM 232 HB THR A 14 20.312 36.147 21.443 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.540 37.622 20.467 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.935 35.332 23.747 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.118 36.612 24.030 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.396 36.936 23.703 1.00 0.00 H +ATOM 237 N LEU A 15 22.188 33.625 19.494 1.00 0.00 N +ATOM 238 CA LEU A 15 22.129 32.966 18.200 1.00 0.00 C +ATOM 239 C LEU A 15 20.631 32.888 17.890 1.00 0.00 C +ATOM 240 O LEU A 15 19.877 32.368 18.709 1.00 0.00 O +ATOM 241 CB LEU A 15 22.656 31.528 18.326 1.00 0.00 C +ATOM 242 CG LEU A 15 23.450 30.947 17.170 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.752 31.658 16.792 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.782 29.484 17.440 1.00 0.00 C +ATOM 245 H LEU A 15 22.184 32.946 20.287 1.00 0.00 H +ATOM 246 HA LEU A 15 22.722 33.479 17.396 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.299 31.469 19.203 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.810 30.904 18.626 1.00 0.00 H +ATOM 249 HG LEU A 15 22.837 30.900 16.268 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.632 32.713 16.539 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.489 31.523 17.586 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.155 31.238 15.875 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.906 29.193 18.480 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.986 28.839 17.031 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.706 29.116 16.999 1.00 0.00 H +ATOM 256 N GLU A 16 20.277 33.250 16.658 1.00 0.00 N +ATOM 257 CA GLU A 16 19.010 33.081 15.980 1.00 0.00 C +ATOM 258 C GLU A 16 19.184 31.802 15.154 1.00 0.00 C +ATOM 259 O GLU A 16 19.962 31.708 14.205 1.00 0.00 O +ATOM 260 CB GLU A 16 18.814 34.320 15.104 1.00 0.00 C +ATOM 261 CG GLU A 16 17.577 34.271 14.210 1.00 0.00 C +ATOM 262 CD GLU A 16 16.267 34.231 14.997 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.993 35.173 15.764 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.492 33.271 14.813 1.00 0.00 O +ATOM 265 H GLU A 16 21.030 33.717 16.113 1.00 0.00 H +ATOM 266 HA GLU A 16 18.198 32.947 16.738 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.703 35.141 15.803 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.642 34.450 14.406 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.613 35.211 13.657 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.536 33.387 13.579 1.00 0.00 H +ATOM 271 N VAL A 17 18.272 30.884 15.455 1.00 0.00 N +ATOM 272 CA VAL A 17 18.101 29.560 14.899 1.00 0.00 C +ATOM 273 C VAL A 17 16.656 29.138 14.617 1.00 0.00 C +ATOM 274 O VAL A 17 15.744 29.522 15.348 1.00 0.00 O +ATOM 275 CB VAL A 17 18.850 28.514 15.726 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.372 28.538 15.619 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.430 28.463 17.196 1.00 0.00 C +ATOM 278 H VAL A 17 17.719 31.098 16.306 1.00 0.00 H +ATOM 279 HA VAL A 17 18.567 29.696 13.898 1.00 0.00 H +ATOM 280 HB VAL A 17 18.601 27.568 15.240 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.833 29.505 15.390 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.949 28.249 16.495 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.611 27.891 14.776 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.325 29.404 17.749 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.386 28.149 17.193 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.000 27.765 17.800 1.00 0.00 H +ATOM 287 N GLU A 18 16.364 28.531 13.463 1.00 0.00 N +ATOM 288 CA GLU A 18 15.047 28.013 13.149 1.00 0.00 C +ATOM 289 C GLU A 18 14.848 26.758 14.002 1.00 0.00 C +ATOM 290 O GLU A 18 15.831 26.124 14.377 1.00 0.00 O +ATOM 291 CB GLU A 18 14.900 27.662 11.668 1.00 0.00 C +ATOM 292 CG GLU A 18 14.307 28.639 10.659 1.00 0.00 C +ATOM 293 CD GLU A 18 14.175 28.148 9.215 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.225 26.929 8.943 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.062 28.998 8.300 1.00 0.00 O +ATOM 296 H GLU A 18 17.213 28.270 12.924 1.00 0.00 H +ATOM 297 HA GLU A 18 14.424 28.906 13.406 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.921 27.446 11.344 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.514 26.649 11.571 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.257 28.820 10.894 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.725 29.638 10.648 1.00 0.00 H +ATOM 302 N PRO A 19 13.601 26.493 14.370 1.00 0.00 N +ATOM 303 CA PRO A 19 13.263 25.435 15.309 1.00 0.00 C +ATOM 304 C PRO A 19 13.498 24.028 14.742 1.00 0.00 C +ATOM 305 O PRO A 19 12.976 23.095 15.348 1.00 0.00 O +ATOM 306 CB PRO A 19 11.771 25.679 15.525 1.00 0.00 C +ATOM 307 CG PRO A 19 11.246 26.414 14.290 1.00 0.00 C +ATOM 308 CD PRO A 19 12.464 27.170 13.777 1.00 0.00 C +ATOM 309 HA PRO A 19 13.792 25.713 16.257 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.237 24.721 15.590 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.570 26.170 16.476 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.917 25.748 13.498 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.486 27.104 14.661 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.644 27.010 12.719 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.343 28.248 13.883 1.00 0.00 H +ATOM 316 N SER A 20 14.242 23.846 13.655 1.00 0.00 N +ATOM 317 CA SER A 20 14.604 22.566 13.087 1.00 0.00 C +ATOM 318 C SER A 20 16.071 22.471 12.683 1.00 0.00 C +ATOM 319 O SER A 20 16.465 21.769 11.758 1.00 0.00 O +ATOM 320 CB SER A 20 13.534 22.203 12.054 1.00 0.00 C +ATOM 321 OG SER A 20 13.420 23.199 11.071 1.00 0.00 O +ATOM 322 H SER A 20 14.550 24.731 13.214 1.00 0.00 H +ATOM 323 HA SER A 20 14.556 21.786 13.893 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.833 21.282 11.536 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.518 21.997 12.407 1.00 0.00 H +ATOM 326 HG SER A 20 14.267 23.366 10.673 1.00 0.00 H +ATOM 327 N ASP A 21 16.894 23.375 13.221 1.00 0.00 N +ATOM 328 CA ASP A 21 18.257 23.663 12.806 1.00 0.00 C +ATOM 329 C ASP A 21 19.268 22.668 13.369 1.00 0.00 C +ATOM 330 O ASP A 21 19.134 22.384 14.549 1.00 0.00 O +ATOM 331 CB ASP A 21 18.677 25.076 13.195 1.00 0.00 C +ATOM 332 CG ASP A 21 19.765 25.673 12.315 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.105 25.193 11.208 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.288 26.772 12.563 1.00 0.00 O +ATOM 335 H ASP A 21 16.380 23.992 13.885 1.00 0.00 H +ATOM 336 HA ASP A 21 18.293 23.570 11.689 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.756 25.553 12.850 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.901 25.059 14.266 1.00 0.00 H +ATOM 339 N THR A 22 20.008 21.886 12.580 1.00 0.00 N +ATOM 340 CA THR A 22 20.748 20.724 13.022 1.00 0.00 C +ATOM 341 C THR A 22 22.131 21.204 13.469 1.00 0.00 C +ATOM 342 O THR A 22 22.643 22.186 12.951 1.00 0.00 O +ATOM 343 CB THR A 22 20.773 19.736 11.856 1.00 0.00 C +ATOM 344 OG1 THR A 22 21.373 20.211 10.674 1.00 0.00 O +ATOM 345 CG2 THR A 22 19.400 19.122 11.596 1.00 0.00 C +ATOM 346 H THR A 22 20.000 22.149 11.566 1.00 0.00 H +ATOM 347 HA THR A 22 20.308 20.206 13.912 1.00 0.00 H +ATOM 348 HB THR A 22 21.366 18.859 12.099 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.077 21.108 10.551 1.00 0.00 H +ATOM 350 HG21 THR A 22 18.914 18.853 12.532 1.00 0.00 H +ATOM 351 HG22 THR A 22 18.723 19.718 10.983 1.00 0.00 H +ATOM 352 HG23 THR A 22 19.562 18.193 11.044 1.00 0.00 H +ATOM 353 N ILE A 23 22.706 20.518 14.454 1.00 0.00 N +ATOM 354 CA ILE A 23 23.951 20.841 15.124 1.00 0.00 C +ATOM 355 C ILE A 23 25.146 21.254 14.266 1.00 0.00 C +ATOM 356 O ILE A 23 25.745 22.230 14.703 1.00 0.00 O +ATOM 357 CB ILE A 23 24.241 19.897 16.290 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.193 20.086 17.376 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.671 19.995 16.828 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.769 18.705 17.896 1.00 0.00 C +ATOM 361 H ILE A 23 22.159 19.734 14.861 1.00 0.00 H +ATOM 362 HA ILE A 23 23.743 21.765 15.725 1.00 0.00 H +ATOM 363 HB ILE A 23 24.117 18.940 15.780 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.683 20.635 18.179 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.373 20.708 17.027 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.004 21.001 17.093 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.769 19.381 17.711 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.425 19.531 16.195 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.448 18.005 17.126 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.405 18.329 18.688 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.884 18.897 18.497 1.00 0.00 H +ATOM 372 N GLU A 24 25.402 20.643 13.112 1.00 0.00 N +ATOM 373 CA GLU A 24 26.396 21.100 12.154 1.00 0.00 C +ATOM 374 C GLU A 24 26.114 22.517 11.637 1.00 0.00 C +ATOM 375 O GLU A 24 27.027 23.331 11.692 1.00 0.00 O +ATOM 376 CB GLU A 24 26.624 20.149 10.985 1.00 0.00 C +ATOM 377 CG GLU A 24 27.894 20.381 10.168 1.00 0.00 C +ATOM 378 CD GLU A 24 29.097 19.649 10.746 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.244 19.420 11.964 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.972 19.358 9.899 1.00 0.00 O +ATOM 381 H GLU A 24 24.746 19.873 12.874 1.00 0.00 H +ATOM 382 HA GLU A 24 27.339 21.047 12.761 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.699 19.270 11.619 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.721 20.041 10.386 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.702 20.030 9.156 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.174 21.435 10.119 1.00 0.00 H +ATOM 387 N ASN A 25 24.890 22.872 11.267 1.00 0.00 N +ATOM 388 CA ASN A 25 24.512 24.151 10.703 1.00 0.00 C +ATOM 389 C ASN A 25 24.559 25.249 11.775 1.00 0.00 C +ATOM 390 O ASN A 25 24.486 26.434 11.457 1.00 0.00 O +ATOM 391 CB ASN A 25 23.099 24.036 10.137 1.00 0.00 C +ATOM 392 CG ASN A 25 22.847 25.151 9.134 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.694 25.375 8.272 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.661 25.735 9.305 1.00 0.00 N +ATOM 395 H ASN A 25 24.068 22.326 11.593 1.00 0.00 H +ATOM 396 HA ASN A 25 25.274 24.417 9.926 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.924 23.035 9.716 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.288 24.153 10.863 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.155 25.288 10.089 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.265 26.294 8.523 1.00 0.00 H +ATOM 401 N VAL A 26 24.736 24.864 13.031 1.00 0.00 N +ATOM 402 CA VAL A 26 24.961 25.714 14.182 1.00 0.00 C +ATOM 403 C VAL A 26 26.441 26.037 14.370 1.00 0.00 C +ATOM 404 O VAL A 26 26.855 27.097 14.846 1.00 0.00 O +ATOM 405 CB VAL A 26 24.227 25.191 15.412 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.445 25.923 16.738 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.734 25.101 15.133 1.00 0.00 C +ATOM 408 H VAL A 26 24.908 23.851 13.175 1.00 0.00 H +ATOM 409 HA VAL A 26 24.609 26.683 13.754 1.00 0.00 H +ATOM 410 HB VAL A 26 24.551 24.171 15.622 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.498 26.136 16.936 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.852 26.841 16.784 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.109 25.294 17.557 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.191 25.977 14.752 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.581 24.365 14.340 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.175 24.727 15.981 1.00 0.00 H +ATOM 417 N LYS A 27 27.323 25.135 13.943 1.00 0.00 N +ATOM 418 CA LYS A 27 28.755 25.335 14.075 1.00 0.00 C +ATOM 419 C LYS A 27 29.310 26.448 13.181 1.00 0.00 C +ATOM 420 O LYS A 27 30.126 27.255 13.624 1.00 0.00 O +ATOM 421 CB LYS A 27 29.510 24.036 13.742 1.00 0.00 C +ATOM 422 CG LYS A 27 29.268 22.851 14.670 1.00 0.00 C +ATOM 423 CD LYS A 27 29.835 21.573 14.028 1.00 0.00 C +ATOM 424 CE LYS A 27 29.722 20.366 14.972 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.470 19.211 14.462 1.00 0.00 N +ATOM 426 H LYS A 27 26.977 24.305 13.438 1.00 0.00 H +ATOM 427 HA LYS A 27 29.171 25.568 15.091 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.122 23.826 12.746 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.574 24.249 13.740 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.823 22.982 15.595 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.234 22.776 14.987 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.347 21.545 13.061 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.892 21.663 13.761 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.131 20.695 15.923 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.688 20.075 15.119 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.389 19.375 14.086 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.482 18.428 15.110 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.081 18.921 13.580 1.00 0.00 H +ATOM 439 N ALA A 28 28.642 26.548 12.041 1.00 0.00 N +ATOM 440 CA ALA A 28 28.953 27.439 10.939 1.00 0.00 C +ATOM 441 C ALA A 28 28.442 28.837 11.286 1.00 0.00 C +ATOM 442 O ALA A 28 29.039 29.791 10.792 1.00 0.00 O +ATOM 443 CB ALA A 28 28.232 26.952 9.683 1.00 0.00 C +ATOM 444 H ALA A 28 27.989 25.751 11.965 1.00 0.00 H +ATOM 445 HA ALA A 28 30.043 27.402 10.649 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.083 25.873 9.688 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.276 27.434 9.456 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.830 27.217 8.811 1.00 0.00 H +ATOM 449 N LYS A 29 27.495 29.049 12.194 1.00 0.00 N +ATOM 450 CA LYS A 29 27.055 30.362 12.648 1.00 0.00 C +ATOM 451 C LYS A 29 28.018 30.764 13.765 1.00 0.00 C +ATOM 452 O LYS A 29 28.398 31.921 13.675 1.00 0.00 O +ATOM 453 CB LYS A 29 25.654 30.241 13.244 1.00 0.00 C +ATOM 454 CG LYS A 29 24.540 29.884 12.260 1.00 0.00 C +ATOM 455 CD LYS A 29 23.216 29.826 13.006 1.00 0.00 C +ATOM 456 CE LYS A 29 21.957 29.503 12.195 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.150 28.232 11.490 1.00 0.00 N +ATOM 458 H LYS A 29 27.059 28.185 12.589 1.00 0.00 H +ATOM 459 HA LYS A 29 27.054 30.974 11.708 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.622 29.585 14.115 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.363 31.226 13.599 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.414 30.770 11.633 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.664 29.018 11.613 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.209 29.075 13.812 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.925 30.744 13.534 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.119 29.438 12.889 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.727 30.360 11.556 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.023 27.790 11.752 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.458 27.509 11.639 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.134 28.477 10.506 1.00 0.00 H +ATOM 471 N ILE A 30 28.531 29.980 14.712 1.00 0.00 N +ATOM 472 CA ILE A 30 29.593 30.269 15.648 1.00 0.00 C +ATOM 473 C ILE A 30 30.935 30.652 15.017 1.00 0.00 C +ATOM 474 O ILE A 30 31.655 31.474 15.585 1.00 0.00 O +ATOM 475 CB ILE A 30 29.715 29.112 16.638 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.503 28.639 17.448 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.965 29.197 17.510 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.422 27.146 17.735 1.00 0.00 C +ATOM 479 H ILE A 30 28.151 29.028 14.903 1.00 0.00 H +ATOM 480 HA ILE A 30 29.346 31.225 16.186 1.00 0.00 H +ATOM 481 HB ILE A 30 29.936 28.306 15.942 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.291 29.247 18.324 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.716 28.825 16.710 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.094 30.212 17.898 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.989 28.402 18.249 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.850 28.912 16.934 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.612 26.710 16.750 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.195 26.815 18.419 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.463 26.762 18.089 1.00 0.00 H +ATOM 490 N GLN A 31 31.314 30.094 13.874 1.00 0.00 N +ATOM 491 CA GLN A 31 32.561 30.274 13.169 1.00 0.00 C +ATOM 492 C GLN A 31 32.497 31.532 12.307 1.00 0.00 C +ATOM 493 O GLN A 31 33.553 31.932 11.815 1.00 0.00 O +ATOM 494 CB GLN A 31 32.689 29.009 12.311 1.00 0.00 C +ATOM 495 CG GLN A 31 33.867 28.971 11.334 1.00 0.00 C +ATOM 496 CD GLN A 31 33.792 27.751 10.416 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.581 27.664 9.477 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.724 26.960 10.455 1.00 0.00 N +ATOM 499 H GLN A 31 30.659 29.422 13.422 1.00 0.00 H +ATOM 500 HA GLN A 31 33.515 30.281 13.754 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.675 28.227 13.059 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.708 28.817 11.885 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.834 29.891 10.759 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.837 28.851 11.805 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.130 26.797 11.293 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.635 26.317 9.640 1.00 0.00 H +ATOM 507 N ASP A 32 31.350 32.201 12.275 1.00 0.00 N +ATOM 508 CA ASP A 32 31.157 33.536 11.765 1.00 0.00 C +ATOM 509 C ASP A 32 31.088 34.466 12.981 1.00 0.00 C +ATOM 510 O ASP A 32 31.782 35.481 13.049 1.00 0.00 O +ATOM 511 CB ASP A 32 29.955 33.780 10.849 1.00 0.00 C +ATOM 512 CG ASP A 32 29.529 35.212 10.567 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.312 36.108 10.193 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.316 35.436 10.784 1.00 0.00 O +ATOM 515 H ASP A 32 30.607 31.774 12.869 1.00 0.00 H +ATOM 516 HA ASP A 32 32.057 33.900 11.199 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.172 33.274 9.909 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.153 33.132 11.171 1.00 0.00 H +ATOM 519 N LYS A 33 30.321 34.030 13.976 1.00 0.00 N +ATOM 520 CA LYS A 33 29.934 34.905 15.074 1.00 0.00 C +ATOM 521 C LYS A 33 31.112 35.133 16.017 1.00 0.00 C +ATOM 522 O LYS A 33 31.258 36.271 16.470 1.00 0.00 O +ATOM 523 CB LYS A 33 28.607 34.430 15.639 1.00 0.00 C +ATOM 524 CG LYS A 33 28.152 35.247 16.857 1.00 0.00 C +ATOM 525 CD LYS A 33 27.701 36.653 16.495 1.00 0.00 C +ATOM 526 CE LYS A 33 27.422 37.610 17.652 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.188 38.993 17.229 1.00 0.00 N +ATOM 528 H LYS A 33 29.805 33.134 13.899 1.00 0.00 H +ATOM 529 HA LYS A 33 29.764 35.906 14.610 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.847 34.468 14.859 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.673 33.373 15.911 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.364 34.707 17.385 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.978 35.364 17.562 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.583 37.035 15.978 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.999 36.638 15.659 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.629 37.265 18.321 1.00 0.00 H +ATOM 537 HE3 LYS A 33 28.381 37.654 18.165 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.919 39.284 16.590 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.380 39.042 16.617 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.141 39.718 17.925 1.00 0.00 H +ATOM 541 N GLU A 34 31.996 34.193 16.332 1.00 0.00 N +ATOM 542 CA GLU A 34 33.139 34.304 17.210 1.00 0.00 C +ATOM 543 C GLU A 34 34.404 33.958 16.419 1.00 0.00 C +ATOM 544 O GLU A 34 35.478 34.362 16.850 1.00 0.00 O +ATOM 545 CB GLU A 34 32.873 33.445 18.452 1.00 0.00 C +ATOM 546 CG GLU A 34 32.002 34.183 19.458 1.00 0.00 C +ATOM 547 CD GLU A 34 32.801 35.240 20.219 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.711 34.962 21.026 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.721 36.423 19.801 1.00 0.00 O +ATOM 550 H GLU A 34 31.852 33.226 15.952 1.00 0.00 H +ATOM 551 HA GLU A 34 33.424 35.357 17.471 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.302 32.570 18.132 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.860 33.136 18.802 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.080 34.583 19.036 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.668 33.455 20.192 1.00 0.00 H +ATOM 556 N GLY A 35 34.370 33.183 15.342 1.00 0.00 N +ATOM 557 CA GLY A 35 35.544 32.941 14.534 1.00 0.00 C +ATOM 558 C GLY A 35 36.347 31.761 15.079 1.00 0.00 C +ATOM 559 O GLY A 35 37.535 31.700 14.773 1.00 0.00 O +ATOM 560 H GLY A 35 33.474 32.899 14.913 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.252 32.633 13.496 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.172 33.841 14.324 1.00 0.00 H +ATOM 563 N ILE A 36 35.830 30.921 15.981 1.00 0.00 N +ATOM 564 CA ILE A 36 36.358 29.662 16.439 1.00 0.00 C +ATOM 565 C ILE A 36 36.153 28.627 15.338 1.00 0.00 C +ATOM 566 O ILE A 36 35.017 28.444 14.895 1.00 0.00 O +ATOM 567 CB ILE A 36 35.644 29.207 17.717 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.755 30.192 18.887 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.191 27.892 18.259 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.429 30.503 19.587 1.00 0.00 C +ATOM 571 H ILE A 36 34.796 30.902 16.065 1.00 0.00 H +ATOM 572 HA ILE A 36 37.393 29.794 16.861 1.00 0.00 H +ATOM 573 HB ILE A 36 34.568 29.038 17.636 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.470 30.022 19.682 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.908 31.193 18.495 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.264 28.052 18.340 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.689 27.607 19.186 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.120 27.038 17.595 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.745 30.864 18.814 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.035 29.573 19.996 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.570 31.263 20.358 1.00 0.00 H +ATOM 582 N PRO A 37 37.157 27.845 14.970 1.00 0.00 N +ATOM 583 CA PRO A 37 36.990 26.893 13.886 1.00 0.00 C +ATOM 584 C PRO A 37 36.246 25.602 14.220 1.00 0.00 C +ATOM 585 O PRO A 37 36.205 25.149 15.362 1.00 0.00 O +ATOM 586 CB PRO A 37 38.384 26.616 13.308 1.00 0.00 C +ATOM 587 CG PRO A 37 39.388 27.128 14.342 1.00 0.00 C +ATOM 588 CD PRO A 37 38.565 28.139 15.147 1.00 0.00 C +ATOM 589 HA PRO A 37 36.455 27.478 13.098 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.557 25.646 12.868 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.442 27.328 12.475 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.499 26.224 14.939 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.383 27.469 14.031 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.933 28.040 16.166 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.781 29.140 14.767 1.00 0.00 H +ATOM 596 N PRO A 38 35.746 24.839 13.246 1.00 0.00 N +ATOM 597 CA PRO A 38 34.986 23.648 13.535 1.00 0.00 C +ATOM 598 C PRO A 38 35.690 22.442 14.177 1.00 0.00 C +ATOM 599 O PRO A 38 35.074 21.616 14.845 1.00 0.00 O +ATOM 600 CB PRO A 38 34.360 23.273 12.188 1.00 0.00 C +ATOM 601 CG PRO A 38 35.318 23.834 11.144 1.00 0.00 C +ATOM 602 CD PRO A 38 35.908 25.073 11.819 1.00 0.00 C +ATOM 603 HA PRO A 38 34.263 23.887 14.349 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.340 22.191 12.117 1.00 0.00 H +ATOM 605 HB3 PRO A 38 33.378 23.751 12.200 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.989 23.019 10.865 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.865 24.100 10.184 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.952 25.220 11.549 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.407 26.004 11.597 1.00 0.00 H +ATOM 610 N ASP A 39 37.022 22.468 14.103 1.00 0.00 N +ATOM 611 CA ASP A 39 37.856 21.415 14.643 1.00 0.00 C +ATOM 612 C ASP A 39 38.354 21.761 16.047 1.00 0.00 C +ATOM 613 O ASP A 39 39.084 21.010 16.679 1.00 0.00 O +ATOM 614 CB ASP A 39 39.081 21.153 13.768 1.00 0.00 C +ATOM 615 CG ASP A 39 40.154 22.236 13.675 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.958 23.456 13.501 1.00 0.00 O +ATOM 617 OD2 ASP A 39 41.318 21.790 13.598 1.00 0.00 O +ATOM 618 H ASP A 39 37.479 23.213 13.544 1.00 0.00 H +ATOM 619 HA ASP A 39 37.295 20.446 14.758 1.00 0.00 H +ATOM 620 HB2 ASP A 39 39.531 20.211 14.078 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.654 20.988 12.778 1.00 0.00 H +ATOM 622 N GLN A 40 38.011 22.958 16.520 1.00 0.00 N +ATOM 623 CA GLN A 40 38.384 23.365 17.857 1.00 0.00 C +ATOM 624 C GLN A 40 37.211 23.632 18.804 1.00 0.00 C +ATOM 625 O GLN A 40 37.527 23.525 19.982 1.00 0.00 O +ATOM 626 CB GLN A 40 39.318 24.569 17.784 1.00 0.00 C +ATOM 627 CG GLN A 40 40.696 24.307 17.194 1.00 0.00 C +ATOM 628 CD GLN A 40 41.691 25.464 17.266 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.940 26.192 16.310 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.172 25.704 18.484 1.00 0.00 N +ATOM 631 H GLN A 40 37.575 23.718 15.968 1.00 0.00 H +ATOM 632 HA GLN A 40 38.986 22.634 18.453 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.988 25.418 17.172 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.556 24.778 18.825 1.00 0.00 H +ATOM 635 HG2 GLN A 40 41.076 23.347 17.523 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.526 24.232 16.120 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.939 25.027 19.239 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.864 26.468 18.614 1.00 0.00 H +ATOM 639 N GLN A 41 35.969 23.790 18.332 1.00 0.00 N +ATOM 640 CA GLN A 41 34.707 23.942 19.031 1.00 0.00 C +ATOM 641 C GLN A 41 34.380 22.631 19.741 1.00 0.00 C +ATOM 642 O GLN A 41 34.461 21.548 19.143 1.00 0.00 O +ATOM 643 CB GLN A 41 33.616 24.315 18.023 1.00 0.00 C +ATOM 644 CG GLN A 41 33.520 25.755 17.531 1.00 0.00 C +ATOM 645 CD GLN A 41 32.366 25.972 16.558 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.300 25.454 16.875 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.648 26.684 15.474 1.00 0.00 N +ATOM 648 H GLN A 41 35.908 23.923 17.301 1.00 0.00 H +ATOM 649 HA GLN A 41 35.066 24.773 19.686 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.742 23.818 17.059 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.681 24.023 18.504 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.310 26.280 18.461 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.426 26.045 16.999 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.572 27.163 15.394 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.922 26.701 14.725 1.00 0.00 H +ATOM 656 N ARG A 42 33.896 22.762 20.970 1.00 0.00 N +ATOM 657 CA ARG A 42 32.924 21.829 21.510 1.00 0.00 C +ATOM 658 C ARG A 42 31.793 22.722 22.009 1.00 0.00 C +ATOM 659 O ARG A 42 32.022 23.853 22.435 1.00 0.00 O +ATOM 660 CB ARG A 42 33.575 20.864 22.499 1.00 0.00 C +ATOM 661 CG ARG A 42 34.549 19.763 22.075 1.00 0.00 C +ATOM 662 CD ARG A 42 34.332 18.392 22.732 1.00 0.00 C +ATOM 663 NE ARG A 42 34.767 18.231 24.117 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.048 17.081 24.742 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.910 15.933 24.069 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.410 16.973 26.032 1.00 0.00 N +ATOM 667 H ARG A 42 33.783 23.740 21.311 1.00 0.00 H +ATOM 668 HA ARG A 42 32.418 21.233 20.718 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.035 21.476 23.279 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.717 20.464 23.048 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.547 19.652 20.988 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.612 19.959 22.174 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.286 18.115 22.597 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.930 17.716 22.114 1.00 0.00 H +ATOM 675 HE ARG A 42 34.712 19.070 24.677 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.854 15.832 23.060 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.021 15.035 24.506 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.042 17.564 26.753 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.929 16.178 26.378 1.00 0.00 H +ATOM 680 N LEU A 43 30.568 22.215 22.008 1.00 0.00 N +ATOM 681 CA LEU A 43 29.397 22.870 22.567 1.00 0.00 C +ATOM 682 C LEU A 43 28.423 21.967 23.326 1.00 0.00 C +ATOM 683 O LEU A 43 28.064 20.910 22.831 1.00 0.00 O +ATOM 684 CB LEU A 43 28.821 23.906 21.597 1.00 0.00 C +ATOM 685 CG LEU A 43 28.380 23.477 20.198 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.205 24.341 19.725 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.500 23.572 19.162 1.00 0.00 C +ATOM 688 H LEU A 43 30.339 21.256 21.674 1.00 0.00 H +ATOM 689 HA LEU A 43 29.732 23.474 23.452 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.937 24.335 22.076 1.00 0.00 H +ATOM 691 HB3 LEU A 43 29.490 24.754 21.491 1.00 0.00 H +ATOM 692 HG LEU A 43 27.941 22.487 20.259 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.366 25.427 19.731 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.861 24.168 18.709 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.392 24.099 20.409 1.00 0.00 H +ATOM 696 HD21 LEU A 43 30.132 24.458 19.174 1.00 0.00 H +ATOM 697 HD22 LEU A 43 30.163 22.704 19.096 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.189 23.683 18.124 1.00 0.00 H +ATOM 699 N ILE A 44 28.021 22.459 24.500 1.00 0.00 N +ATOM 700 CA ILE A 44 27.358 21.531 25.401 1.00 0.00 C +ATOM 701 C ILE A 44 26.051 22.225 25.773 1.00 0.00 C +ATOM 702 O ILE A 44 25.981 23.437 25.975 1.00 0.00 O +ATOM 703 CB ILE A 44 28.311 21.145 26.535 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.605 20.612 27.777 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.287 22.236 26.960 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.515 19.703 28.623 1.00 0.00 C +ATOM 707 H ILE A 44 28.307 23.398 24.827 1.00 0.00 H +ATOM 708 HA ILE A 44 27.050 20.543 24.986 1.00 0.00 H +ATOM 709 HB ILE A 44 28.779 20.266 26.102 1.00 0.00 H +ATOM 710 HG12 ILE A 44 27.107 21.440 28.282 1.00 0.00 H +ATOM 711 HG13 ILE A 44 26.743 19.986 27.565 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.736 23.108 27.321 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.958 21.868 27.733 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.950 22.449 26.122 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.559 19.999 28.697 1.00 0.00 H +ATOM 716 HD12 ILE A 44 28.014 19.353 29.523 1.00 0.00 H +ATOM 717 HD13 ILE A 44 28.641 18.766 28.080 1.00 0.00 H +ATOM 718 N PHE A 45 24.995 21.424 25.933 1.00 0.00 N +ATOM 719 CA PHE A 45 23.796 21.829 26.632 1.00 0.00 C +ATOM 720 C PHE A 45 23.480 20.834 27.749 1.00 0.00 C +ATOM 721 O PHE A 45 23.460 19.629 27.504 1.00 0.00 O +ATOM 722 CB PHE A 45 22.668 21.834 25.590 1.00 0.00 C +ATOM 723 CG PHE A 45 21.241 21.990 26.043 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.764 23.203 26.570 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.307 20.968 25.877 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.473 23.400 27.086 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.016 21.134 26.394 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.567 22.338 26.933 1.00 0.00 C +ATOM 729 H PHE A 45 25.019 20.415 25.680 1.00 0.00 H +ATOM 730 HA PHE A 45 23.780 22.862 27.065 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.018 22.622 24.925 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.658 20.920 25.001 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.504 23.982 26.671 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.596 20.003 25.481 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.240 24.398 27.432 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.378 20.261 26.371 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.569 22.444 27.333 1.00 0.00 H +ATOM 738 N ALA A 46 23.077 21.264 28.947 1.00 0.00 N +ATOM 739 CA ALA A 46 22.546 20.369 29.961 1.00 0.00 C +ATOM 740 C ALA A 46 23.406 19.189 30.428 1.00 0.00 C +ATOM 741 O ALA A 46 22.775 18.152 30.634 1.00 0.00 O +ATOM 742 CB ALA A 46 21.093 20.012 29.636 1.00 0.00 C +ATOM 743 H ALA A 46 23.054 22.289 29.069 1.00 0.00 H +ATOM 744 HA ALA A 46 22.514 21.044 30.860 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.608 20.957 29.394 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.864 19.270 28.861 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.690 19.577 30.553 1.00 0.00 H +ATOM 748 N GLY A 47 24.730 19.261 30.392 1.00 0.00 N +ATOM 749 CA GLY A 47 25.708 18.212 30.626 1.00 0.00 C +ATOM 750 C GLY A 47 26.172 17.537 29.332 1.00 0.00 C +ATOM 751 O GLY A 47 27.224 16.901 29.389 1.00 0.00 O +ATOM 752 H GLY A 47 25.053 20.233 30.208 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.482 18.672 31.293 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.299 17.478 31.357 1.00 0.00 H +ATOM 755 N LYS A 48 25.476 17.647 28.200 1.00 0.00 N +ATOM 756 CA LYS A 48 25.642 16.740 27.086 1.00 0.00 C +ATOM 757 C LYS A 48 26.454 17.422 25.981 1.00 0.00 C +ATOM 758 O LYS A 48 25.987 18.403 25.408 1.00 0.00 O +ATOM 759 CB LYS A 48 24.224 16.409 26.630 1.00 0.00 C +ATOM 760 CG LYS A 48 23.525 15.197 27.242 1.00 0.00 C +ATOM 761 CD LYS A 48 22.189 14.770 26.643 1.00 0.00 C +ATOM 762 CE LYS A 48 21.628 13.503 27.283 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.477 13.688 28.742 1.00 0.00 N +ATOM 764 H LYS A 48 24.774 18.406 28.079 1.00 0.00 H +ATOM 765 HA LYS A 48 26.120 15.790 27.428 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.664 17.321 26.828 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.102 16.349 25.546 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.178 14.315 27.287 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.439 15.358 28.314 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.502 15.606 26.750 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.414 14.679 25.574 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.715 13.077 26.870 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.334 12.729 27.004 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.107 14.582 29.028 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.957 12.961 29.208 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.424 13.604 29.070 1.00 0.00 H +ATOM 777 N GLN A 49 27.577 16.810 25.609 1.00 0.00 N +ATOM 778 CA GLN A 49 28.354 17.089 24.422 1.00 0.00 C +ATOM 779 C GLN A 49 27.543 16.623 23.213 1.00 0.00 C +ATOM 780 O GLN A 49 27.326 15.413 23.061 1.00 0.00 O +ATOM 781 CB GLN A 49 29.664 16.342 24.674 1.00 0.00 C +ATOM 782 CG GLN A 49 30.829 16.551 23.704 1.00 0.00 C +ATOM 783 CD GLN A 49 30.869 15.774 22.389 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.848 15.810 21.641 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.826 15.056 22.015 1.00 0.00 N +ATOM 786 H GLN A 49 27.837 16.006 26.217 1.00 0.00 H +ATOM 787 HA GLN A 49 28.670 18.165 24.433 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.040 16.786 25.598 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.553 15.264 24.770 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.983 17.610 23.480 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.660 16.090 24.246 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.951 15.084 22.573 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.908 14.419 21.196 1.00 0.00 H +ATOM 794 N LEU A 50 27.110 17.573 22.391 1.00 0.00 N +ATOM 795 CA LEU A 50 26.214 17.529 21.260 1.00 0.00 C +ATOM 796 C LEU A 50 26.933 16.815 20.106 1.00 0.00 C +ATOM 797 O LEU A 50 28.083 17.115 19.793 1.00 0.00 O +ATOM 798 CB LEU A 50 25.716 18.917 20.867 1.00 0.00 C +ATOM 799 CG LEU A 50 24.980 19.667 21.977 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.715 21.126 21.629 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.661 19.038 22.420 1.00 0.00 C +ATOM 802 H LEU A 50 27.557 18.496 22.575 1.00 0.00 H +ATOM 803 HA LEU A 50 25.339 16.960 21.656 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.581 19.548 20.658 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.183 18.757 19.923 1.00 0.00 H +ATOM 806 HG LEU A 50 25.643 19.728 22.840 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.311 21.121 20.623 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.063 21.736 22.269 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.692 21.609 21.562 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.826 17.987 22.645 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.129 19.529 23.230 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.979 19.110 21.571 1.00 0.00 H +ATOM 813 N GLU A 51 26.203 15.869 19.533 1.00 0.00 N +ATOM 814 CA GLU A 51 26.671 15.134 18.382 1.00 0.00 C +ATOM 815 C GLU A 51 25.922 15.606 17.132 1.00 0.00 C +ATOM 816 O GLU A 51 24.706 15.692 17.314 1.00 0.00 O +ATOM 817 CB GLU A 51 26.486 13.644 18.676 1.00 0.00 C +ATOM 818 CG GLU A 51 27.092 12.790 17.555 1.00 0.00 C +ATOM 819 CD GLU A 51 26.798 11.314 17.814 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.579 10.633 18.514 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.826 10.838 17.190 1.00 0.00 O +ATOM 822 H GLU A 51 25.230 15.689 19.848 1.00 0.00 H +ATOM 823 HA GLU A 51 27.786 15.275 18.346 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.081 13.411 19.549 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.429 13.445 18.847 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.847 13.101 16.540 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.177 12.880 17.570 1.00 0.00 H +ATOM 828 N ASP A 52 26.600 15.953 16.048 1.00 0.00 N +ATOM 829 CA ASP A 52 26.098 16.404 14.767 1.00 0.00 C +ATOM 830 C ASP A 52 25.144 15.354 14.200 1.00 0.00 C +ATOM 831 O ASP A 52 25.204 14.149 14.439 1.00 0.00 O +ATOM 832 CB ASP A 52 27.338 16.665 13.907 1.00 0.00 C +ATOM 833 CG ASP A 52 28.435 15.608 13.825 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.217 15.506 14.800 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.664 15.050 12.728 1.00 0.00 O +ATOM 836 H ASP A 52 27.633 15.829 16.080 1.00 0.00 H +ATOM 837 HA ASP A 52 25.681 17.407 15.025 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.134 16.973 12.884 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.768 17.550 14.362 1.00 0.00 H +ATOM 840 N GLY A 53 24.122 15.819 13.471 1.00 0.00 N +ATOM 841 CA GLY A 53 23.149 15.064 12.720 1.00 0.00 C +ATOM 842 C GLY A 53 21.721 15.109 13.288 1.00 0.00 C +ATOM 843 O GLY A 53 20.734 14.774 12.647 1.00 0.00 O +ATOM 844 H GLY A 53 24.155 16.822 13.195 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.108 15.442 11.669 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.502 14.012 12.571 1.00 0.00 H +ATOM 847 N ARG A 54 21.650 15.441 14.572 1.00 0.00 N +ATOM 848 CA ARG A 54 20.435 15.591 15.353 1.00 0.00 C +ATOM 849 C ARG A 54 20.002 17.050 15.190 1.00 0.00 C +ATOM 850 O ARG A 54 20.866 17.903 15.000 1.00 0.00 O +ATOM 851 CB ARG A 54 20.695 15.333 16.837 1.00 0.00 C +ATOM 852 CG ARG A 54 21.276 13.956 17.132 1.00 0.00 C +ATOM 853 CD ARG A 54 20.358 12.741 17.036 1.00 0.00 C +ATOM 854 NE ARG A 54 21.212 11.578 17.321 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.689 10.428 17.767 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.388 10.137 17.784 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.571 9.491 18.132 1.00 0.00 N +ATOM 858 H ARG A 54 22.530 15.804 14.988 1.00 0.00 H +ATOM 859 HA ARG A 54 19.680 14.849 14.970 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.326 16.117 17.244 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.813 15.503 17.449 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.083 13.798 16.417 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.760 14.038 18.107 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.578 12.860 17.794 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.976 12.518 16.041 1.00 0.00 H +ATOM 866 HE ARG A 54 22.195 11.609 17.084 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.658 10.706 17.391 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.960 9.337 18.246 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.578 9.577 18.194 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.112 8.631 18.406 1.00 0.00 H +ATOM 871 N THR A 55 18.696 17.271 15.343 1.00 0.00 N +ATOM 872 CA THR A 55 18.078 18.570 15.461 1.00 0.00 C +ATOM 873 C THR A 55 18.068 19.077 16.899 1.00 0.00 C +ATOM 874 O THR A 55 18.497 18.352 17.800 1.00 0.00 O +ATOM 875 CB THR A 55 16.651 18.513 14.931 1.00 0.00 C +ATOM 876 OG1 THR A 55 15.796 17.642 15.633 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.524 18.250 13.427 1.00 0.00 C +ATOM 878 H THR A 55 18.163 16.461 15.722 1.00 0.00 H +ATOM 879 HA THR A 55 18.658 19.292 14.817 1.00 0.00 H +ATOM 880 HB THR A 55 16.207 19.492 15.130 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.246 16.805 15.618 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.203 17.434 13.188 1.00 0.00 H +ATOM 883 HG22 THR A 55 15.553 17.908 13.047 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.720 19.079 12.744 1.00 0.00 H +ATOM 885 N LEU A 56 17.607 20.295 17.146 1.00 0.00 N +ATOM 886 CA LEU A 56 17.444 20.953 18.422 1.00 0.00 C +ATOM 887 C LEU A 56 16.519 20.155 19.338 1.00 0.00 C +ATOM 888 O LEU A 56 16.783 19.992 20.527 1.00 0.00 O +ATOM 889 CB LEU A 56 16.992 22.414 18.438 1.00 0.00 C +ATOM 890 CG LEU A 56 17.736 23.400 17.537 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.165 24.814 17.491 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.229 23.584 17.813 1.00 0.00 C +ATOM 893 H LEU A 56 17.262 20.739 16.272 1.00 0.00 H +ATOM 894 HA LEU A 56 18.465 20.891 18.892 1.00 0.00 H +ATOM 895 HB2 LEU A 56 15.956 22.391 18.102 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.022 22.850 19.441 1.00 0.00 H +ATOM 897 HG LEU A 56 17.581 22.943 16.561 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.938 25.292 18.442 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.859 25.525 17.032 1.00 0.00 H +ATOM 900 HD13 LEU A 56 16.193 24.795 16.986 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.562 22.744 18.415 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.797 23.688 16.886 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.502 24.300 18.590 1.00 0.00 H +ATOM 904 N SER A 57 15.458 19.604 18.745 1.00 0.00 N +ATOM 905 CA SER A 57 14.438 18.797 19.387 1.00 0.00 C +ATOM 906 C SER A 57 15.033 17.633 20.174 1.00 0.00 C +ATOM 907 O SER A 57 14.565 17.385 21.290 1.00 0.00 O +ATOM 908 CB SER A 57 13.415 18.355 18.339 1.00 0.00 C +ATOM 909 OG SER A 57 12.469 17.376 18.691 1.00 0.00 O +ATOM 910 H SER A 57 15.211 19.886 17.781 1.00 0.00 H +ATOM 911 HA SER A 57 13.970 19.528 20.097 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.892 19.223 17.929 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.970 17.960 17.496 1.00 0.00 H +ATOM 914 HG SER A 57 11.955 17.627 19.443 1.00 0.00 H +ATOM 915 N ASP A 58 15.894 16.857 19.529 1.00 0.00 N +ATOM 916 CA ASP A 58 16.599 15.687 19.990 1.00 0.00 C +ATOM 917 C ASP A 58 17.258 15.820 21.369 1.00 0.00 C +ATOM 918 O ASP A 58 17.478 14.808 22.026 1.00 0.00 O +ATOM 919 CB ASP A 58 17.583 15.245 18.904 1.00 0.00 C +ATOM 920 CG ASP A 58 16.858 14.718 17.680 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.330 13.602 17.833 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.008 15.348 16.604 1.00 0.00 O +ATOM 923 H ASP A 58 16.162 17.167 18.573 1.00 0.00 H +ATOM 924 HA ASP A 58 15.835 14.871 20.101 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.315 16.017 18.703 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.220 14.466 19.333 1.00 0.00 H +ATOM 927 N TYR A 59 17.733 17.031 21.641 1.00 0.00 N +ATOM 928 CA TYR A 59 18.556 17.365 22.786 1.00 0.00 C +ATOM 929 C TYR A 59 17.741 18.261 23.717 1.00 0.00 C +ATOM 930 O TYR A 59 18.079 18.441 24.883 1.00 0.00 O +ATOM 931 CB TYR A 59 19.879 18.003 22.333 1.00 0.00 C +ATOM 932 CG TYR A 59 20.921 16.985 21.947 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.366 16.100 22.936 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.314 16.913 20.602 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.345 15.177 22.543 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.320 16.014 20.249 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.870 15.189 21.239 1.00 0.00 C +ATOM 938 OH TYR A 59 23.980 14.477 20.901 1.00 0.00 O +ATOM 939 H TYR A 59 17.462 17.873 21.081 1.00 0.00 H +ATOM 940 HA TYR A 59 18.642 16.417 23.375 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.608 18.537 21.427 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.209 18.781 23.010 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.985 16.094 23.944 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.864 17.533 19.836 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.666 14.484 23.308 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.547 15.965 19.198 1.00 0.00 H +ATOM 947 HH TYR A 59 24.396 14.035 21.628 1.00 0.00 H +ATOM 948 N ASN A 60 16.599 18.787 23.271 1.00 0.00 N +ATOM 949 CA ASN A 60 15.505 19.441 23.953 1.00 0.00 C +ATOM 950 C ASN A 60 15.878 20.907 24.168 1.00 0.00 C +ATOM 951 O ASN A 60 15.601 21.531 25.191 1.00 0.00 O +ATOM 952 CB ASN A 60 15.138 18.659 25.208 1.00 0.00 C +ATOM 953 CG ASN A 60 13.705 18.745 25.724 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.884 19.455 25.151 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.310 18.114 26.831 1.00 0.00 N +ATOM 956 H ASN A 60 16.312 18.356 22.369 1.00 0.00 H +ATOM 957 HA ASN A 60 14.665 19.497 23.209 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.425 17.609 25.117 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.810 18.842 26.055 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.970 17.663 27.507 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.383 18.396 27.196 1.00 0.00 H +ATOM 962 N ILE A 61 16.394 21.531 23.116 1.00 0.00 N +ATOM 963 CA ILE A 61 16.730 22.935 23.012 1.00 0.00 C +ATOM 964 C ILE A 61 15.513 23.508 22.281 1.00 0.00 C +ATOM 965 O ILE A 61 15.446 23.403 21.061 1.00 0.00 O +ATOM 966 CB ILE A 61 18.111 22.987 22.358 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.088 21.995 22.980 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.598 24.436 22.298 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.386 21.837 22.173 1.00 0.00 C +ATOM 970 H ILE A 61 16.328 21.036 22.195 1.00 0.00 H +ATOM 971 HA ILE A 61 16.614 23.347 24.051 1.00 0.00 H +ATOM 972 HB ILE A 61 17.970 22.692 21.325 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.380 22.415 23.933 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.649 21.045 23.299 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.894 25.248 22.165 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.141 24.655 23.219 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.387 24.568 21.549 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.177 21.839 21.103 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.026 22.705 22.335 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.983 20.982 22.464 1.00 0.00 H +ATOM 981 N GLN A 62 14.485 23.982 22.984 1.00 0.00 N +ATOM 982 CA GLN A 62 13.201 24.351 22.420 1.00 0.00 C +ATOM 983 C GLN A 62 13.083 25.860 22.195 1.00 0.00 C +ATOM 984 O GLN A 62 12.061 26.214 21.591 1.00 0.00 O +ATOM 985 CB GLN A 62 12.087 23.978 23.399 1.00 0.00 C +ATOM 986 CG GLN A 62 12.071 22.511 23.847 1.00 0.00 C +ATOM 987 CD GLN A 62 11.740 21.620 22.655 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.831 21.845 21.871 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.462 20.526 22.431 1.00 0.00 N +ATOM 990 H GLN A 62 14.670 23.839 23.999 1.00 0.00 H +ATOM 991 HA GLN A 62 13.047 23.893 21.414 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.122 24.599 24.293 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.147 24.149 22.886 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.000 22.172 24.297 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.232 22.479 24.550 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.011 20.073 23.203 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.984 19.933 21.720 1.00 0.00 H +ATOM 998 N LYS A 63 14.054 26.677 22.582 1.00 0.00 N +ATOM 999 CA LYS A 63 14.279 28.097 22.474 1.00 0.00 C +ATOM 1000 C LYS A 63 14.749 28.546 23.852 1.00 0.00 C +ATOM 1001 O LYS A 63 14.486 27.845 24.827 1.00 0.00 O +ATOM 1002 CB LYS A 63 13.200 29.008 21.882 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.191 29.675 22.827 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.422 28.784 23.802 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.569 29.631 24.754 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.026 28.838 25.853 1.00 0.00 N +ATOM 1007 H LYS A 63 14.845 26.096 22.918 1.00 0.00 H +ATOM 1008 HA LYS A 63 15.146 28.087 21.764 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.727 29.817 21.382 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.722 28.434 21.090 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.676 30.431 23.450 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.476 30.221 22.215 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.707 28.254 23.180 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.125 28.123 24.309 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.192 30.399 25.211 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.690 29.982 24.215 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.529 28.004 25.584 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.803 28.502 26.418 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.491 29.419 26.478 1.00 0.00 H +ATOM 1020 N GLU A 64 15.393 29.707 23.991 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.767 30.352 25.227 1.00 0.00 C +ATOM 1022 C GLU A 64 16.908 29.647 25.962 1.00 0.00 C +ATOM 1023 O GLU A 64 17.674 30.392 26.565 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.627 30.569 26.228 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.707 31.696 27.260 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.389 32.381 27.572 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.677 31.870 28.461 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.086 33.433 26.951 1.00 0.00 O +ATOM 1029 H GLU A 64 15.494 30.287 23.137 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.159 31.348 24.874 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.748 30.651 25.581 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.499 29.639 26.777 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.168 31.288 28.167 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.505 32.368 26.977 1.00 0.00 H +ATOM 1035 N SER A 65 17.053 28.329 25.878 1.00 0.00 N +ATOM 1036 CA SER A 65 18.040 27.370 26.329 1.00 0.00 C +ATOM 1037 C SER A 65 19.437 28.003 26.459 1.00 0.00 C +ATOM 1038 O SER A 65 19.969 28.670 25.576 1.00 0.00 O +ATOM 1039 CB SER A 65 18.050 26.284 25.248 1.00 0.00 C +ATOM 1040 OG SER A 65 16.751 25.803 25.003 1.00 0.00 O +ATOM 1041 H SER A 65 16.358 27.948 25.210 1.00 0.00 H +ATOM 1042 HA SER A 65 17.621 27.059 27.320 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.303 26.843 24.349 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.843 25.547 25.360 1.00 0.00 H +ATOM 1045 HG SER A 65 16.360 25.647 25.848 1.00 0.00 H +ATOM 1046 N THR A 66 20.089 27.728 27.587 1.00 0.00 N +ATOM 1047 CA THR A 66 21.471 28.106 27.809 1.00 0.00 C +ATOM 1048 C THR A 66 22.427 27.009 27.334 1.00 0.00 C +ATOM 1049 O THR A 66 22.457 25.921 27.897 1.00 0.00 O +ATOM 1050 CB THR A 66 21.655 28.349 29.307 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.658 29.276 29.659 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.019 28.898 29.731 1.00 0.00 C +ATOM 1053 H THR A 66 19.599 27.125 28.279 1.00 0.00 H +ATOM 1054 HA THR A 66 21.737 29.088 27.353 1.00 0.00 H +ATOM 1055 HB THR A 66 21.346 27.481 29.878 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.816 28.841 29.659 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.919 28.404 29.346 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.108 29.947 29.475 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.018 28.841 30.816 1.00 0.00 H +ATOM 1060 N LEU A 67 23.141 27.238 26.237 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.324 26.540 25.781 1.00 0.00 C +ATOM 1062 C LEU A 67 25.640 27.088 26.323 1.00 0.00 C +ATOM 1063 O LEU A 67 25.743 28.269 26.652 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.483 26.752 24.274 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.896 25.621 23.424 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.393 25.413 23.590 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 24.306 25.675 21.954 1.00 0.00 C +ATOM 1068 H LEU A 67 22.932 28.159 25.806 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.112 25.470 26.033 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.945 27.661 24.002 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.504 26.915 23.942 1.00 0.00 H +ATOM 1072 HG LEU A 67 24.396 24.751 23.863 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.848 26.342 23.788 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.950 24.992 22.693 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.213 24.678 24.380 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 25.397 25.659 21.983 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.903 24.851 21.357 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.029 26.561 21.382 1.00 0.00 H +ATOM 1079 N HIS A 68 26.676 26.247 26.389 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.006 26.546 26.874 1.00 0.00 C +ATOM 1081 C HIS A 68 28.970 26.163 25.754 1.00 0.00 C +ATOM 1082 O HIS A 68 28.948 24.996 25.387 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.227 25.864 28.226 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.836 26.712 29.414 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.773 27.365 30.219 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.587 27.051 29.855 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 28.069 28.136 31.049 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.751 27.900 30.943 1.00 0.00 N +ATOM 1089 H HIS A 68 26.472 25.252 26.158 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.154 27.658 26.907 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.575 24.999 28.313 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.190 25.401 28.452 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.583 26.756 29.592 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 28.574 28.690 31.813 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.026 28.227 31.563 1.00 0.00 H +ATOM 1096 N LEU A 69 29.767 27.113 25.258 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.851 26.897 24.325 1.00 0.00 C +ATOM 1098 C LEU A 69 32.133 26.556 25.098 1.00 0.00 C +ATOM 1099 O LEU A 69 32.407 27.299 26.034 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.968 28.202 23.547 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.168 28.401 22.619 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.677 28.042 21.216 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.858 29.756 22.731 1.00 0.00 C +ATOM 1104 H LEU A 69 29.898 27.975 25.833 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.599 26.202 23.477 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.097 28.442 22.943 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.977 29.036 24.250 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.873 27.661 23.009 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.210 27.061 21.275 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.775 28.544 20.879 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.403 28.097 20.397 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.940 30.008 23.784 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.813 29.818 22.201 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.163 30.448 22.263 1.00 0.00 H +ATOM 1115 N VAL A 70 32.884 25.571 24.629 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.121 25.102 25.226 1.00 0.00 C +ATOM 1117 C VAL A 70 35.111 24.794 24.094 1.00 0.00 C +ATOM 1118 O VAL A 70 34.684 24.729 22.940 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.872 24.008 26.250 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.775 24.232 27.292 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.711 22.586 25.700 1.00 0.00 C +ATOM 1122 H VAL A 70 32.578 25.032 23.792 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.581 25.940 25.825 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.781 23.945 26.847 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.996 25.187 27.757 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.778 24.309 26.863 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.660 23.431 28.027 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.975 22.594 24.892 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.596 22.301 25.124 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.375 21.848 26.423 1.00 0.00 H +ATOM 1131 N LEU A 71 36.395 24.605 24.369 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.395 24.194 23.402 1.00 0.00 C +ATOM 1133 C LEU A 71 37.731 22.712 23.464 1.00 0.00 C +ATOM 1134 O LEU A 71 37.615 22.048 24.502 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.657 25.016 23.700 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.678 26.277 22.840 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.201 27.359 23.800 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.682 26.323 21.682 1.00 0.00 C +ATOM 1139 H LEU A 71 36.833 24.974 25.229 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.979 24.372 22.378 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.792 25.082 24.773 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.516 24.442 23.367 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.648 26.464 22.534 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.150 27.077 24.248 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.405 28.354 23.411 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.548 27.587 24.648 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.520 25.508 20.973 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.480 27.248 21.151 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.737 26.262 21.913 1.00 0.00 H +ATOM 1150 N ARG A 72 38.094 22.108 22.343 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.589 20.754 22.183 1.00 0.00 C +ATOM 1152 C ARG A 72 40.048 20.702 22.628 1.00 0.00 C +ATOM 1153 O ARG A 72 40.922 20.983 21.815 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.414 20.382 20.712 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.912 18.998 20.313 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.415 18.746 18.895 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.470 17.314 18.593 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.094 16.659 17.604 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.849 17.368 16.756 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.934 15.354 17.378 1.00 0.00 N +ATOM 1161 H ARG A 72 37.954 22.663 21.470 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.938 20.065 22.793 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.363 20.483 20.459 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.855 21.053 19.975 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.000 18.958 20.244 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.529 18.276 21.034 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.364 19.020 18.744 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.983 19.322 18.157 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.772 16.861 19.170 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.177 18.272 17.066 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.182 17.025 15.862 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.307 14.759 17.904 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.538 14.855 16.752 1.00 0.00 H +ATOM 1174 N LEU A 73 40.327 20.538 23.928 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.654 20.796 24.444 1.00 0.00 C +ATOM 1176 C LEU A 73 42.641 19.629 24.354 1.00 0.00 C +ATOM 1177 O LEU A 73 43.826 19.685 24.674 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.487 21.094 25.937 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.661 22.343 26.280 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.317 22.236 27.765 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.375 23.631 25.885 1.00 0.00 C +ATOM 1182 H LEU A 73 39.550 20.527 24.612 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.144 21.648 23.921 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.967 20.180 26.202 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.403 21.208 26.516 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.812 22.225 25.604 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.776 21.291 27.850 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.223 22.259 28.368 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.464 22.829 28.098 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.813 23.586 24.881 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.771 24.528 25.812 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.218 23.731 26.572 1.00 0.00 H +ATOM 1193 N ARG A 74 42.196 18.473 23.861 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.886 17.199 23.935 1.00 0.00 C +ATOM 1195 C ARG A 74 42.753 16.439 22.613 1.00 0.00 C +ATOM 1196 O ARG A 74 43.755 16.029 22.027 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.319 16.547 25.197 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.766 15.107 25.430 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.351 14.715 26.846 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.116 13.927 26.869 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.729 13.033 27.778 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.581 12.835 28.800 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.652 12.266 27.515 1.00 0.00 N +ATOM 1204 H ARG A 74 41.301 18.460 23.329 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.985 17.371 23.996 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.631 17.199 26.019 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.231 16.637 25.174 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.498 14.379 24.663 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.839 15.131 25.237 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.954 13.937 27.305 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.369 15.515 27.591 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.499 14.075 26.079 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.412 13.384 28.924 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.262 12.283 29.585 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.236 12.269 26.598 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.348 11.546 28.149 1.00 0.00 H +ATOM 1217 N GLY A 75 41.532 16.188 22.150 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.265 15.424 20.954 1.00 0.00 C +ATOM 1219 C GLY A 75 40.550 14.138 21.379 1.00 0.00 C +ATOM 1220 O GLY A 75 41.098 13.078 21.078 1.00 0.00 O +ATOM 1221 H GLY A 75 40.818 16.254 22.913 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.562 15.963 20.263 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.136 15.183 20.296 1.00 0.00 H +ATOM 1224 N GLY A 76 39.517 14.270 22.208 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.874 13.090 22.741 1.00 0.00 C +ATOM 1226 C GLY A 76 38.855 13.328 24.252 1.00 0.00 C +ATOM 1227 O GLY A 76 39.114 14.461 24.719 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.695 12.331 24.993 1.00 0.00 O +ATOM 1229 H GLY A 76 39.286 15.215 22.576 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 37.838 13.086 22.333 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.393 12.136 22.463 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 37 +ATOM 1 N MET A 1 14.414 31.014 16.071 1.00 0.00 N +ATOM 2 CA MET A 1 14.346 30.729 17.521 1.00 0.00 C +ATOM 3 C MET A 1 15.635 31.242 18.159 1.00 0.00 C +ATOM 4 O MET A 1 16.654 31.067 17.495 1.00 0.00 O +ATOM 5 CB MET A 1 14.146 29.249 17.859 1.00 0.00 C +ATOM 6 CG MET A 1 13.408 28.921 19.156 1.00 0.00 C +ATOM 7 SD MET A 1 13.471 27.128 19.412 1.00 0.00 S +ATOM 8 CE MET A 1 15.107 27.010 20.178 1.00 0.00 C +ATOM 9 H1 MET A 1 13.621 30.607 15.592 1.00 0.00 H +ATOM 10 H2 MET A 1 14.475 31.971 15.773 1.00 0.00 H +ATOM 11 H3 MET A 1 15.205 30.521 15.689 1.00 0.00 H +ATOM 12 HA MET A 1 13.579 31.350 18.047 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.748 28.692 17.022 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.172 28.874 17.909 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.970 29.377 19.972 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.373 29.257 19.092 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.070 27.655 21.065 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.270 25.971 20.478 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.905 27.329 19.513 1.00 0.00 H +ATOM 20 N GLN A 2 15.524 31.761 19.376 1.00 0.00 N +ATOM 21 CA GLN A 2 16.633 32.295 20.138 1.00 0.00 C +ATOM 22 C GLN A 2 17.237 31.208 21.014 1.00 0.00 C +ATOM 23 O GLN A 2 16.574 30.531 21.804 1.00 0.00 O +ATOM 24 CB GLN A 2 16.127 33.389 21.081 1.00 0.00 C +ATOM 25 CG GLN A 2 17.231 34.283 21.656 1.00 0.00 C +ATOM 26 CD GLN A 2 17.401 35.521 20.792 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.026 36.609 21.232 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.973 35.491 19.592 1.00 0.00 N +ATOM 29 H GLN A 2 14.581 31.801 19.805 1.00 0.00 H +ATOM 30 HA GLN A 2 17.372 32.584 19.349 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.413 33.970 20.497 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.600 33.068 21.975 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.792 34.752 22.528 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.144 33.743 21.902 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.567 34.690 19.290 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.950 36.307 18.948 1.00 0.00 H +ATOM 37 N ILE A 3 18.548 30.982 20.896 1.00 0.00 N +ATOM 38 CA ILE A 3 19.384 30.345 21.896 1.00 0.00 C +ATOM 39 C ILE A 3 20.538 31.244 22.331 1.00 0.00 C +ATOM 40 O ILE A 3 21.166 31.810 21.440 1.00 0.00 O +ATOM 41 CB ILE A 3 19.832 28.948 21.456 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.715 28.885 20.211 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.607 28.055 21.333 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.233 27.493 19.851 1.00 0.00 C +ATOM 45 H ILE A 3 19.084 31.572 20.229 1.00 0.00 H +ATOM 46 HA ILE A 3 18.882 30.128 22.871 1.00 0.00 H +ATOM 47 HB ILE A 3 20.467 28.583 22.262 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.350 29.504 19.388 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.623 29.454 20.424 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.864 28.117 22.135 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.095 28.355 20.420 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.831 26.989 21.228 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.484 26.708 19.757 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.801 27.547 18.930 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.879 27.110 20.645 1.00 0.00 H +ATOM 56 N PHE A 4 20.883 31.365 23.608 1.00 0.00 N +ATOM 57 CA PHE A 4 22.045 32.056 24.114 1.00 0.00 C +ATOM 58 C PHE A 4 23.130 30.979 24.165 1.00 0.00 C +ATOM 59 O PHE A 4 22.853 29.919 24.715 1.00 0.00 O +ATOM 60 CB PHE A 4 21.743 32.591 25.513 1.00 0.00 C +ATOM 61 CG PHE A 4 20.679 33.656 25.380 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.209 34.877 24.945 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.325 33.469 25.699 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.325 35.949 24.823 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.518 34.609 25.632 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.978 35.841 25.159 1.00 0.00 C +ATOM 67 H PHE A 4 20.300 30.935 24.362 1.00 0.00 H +ATOM 68 HA PHE A 4 22.289 32.961 23.498 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.431 31.898 26.291 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.685 33.055 25.786 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.230 34.894 24.582 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.843 32.531 25.940 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.831 36.798 24.371 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.474 34.444 25.851 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.430 36.765 25.141 1.00 0.00 H +ATOM 76 N VAL A 5 24.353 31.197 23.689 1.00 0.00 N +ATOM 77 CA VAL A 5 25.509 30.321 23.770 1.00 0.00 C +ATOM 78 C VAL A 5 26.496 31.146 24.591 1.00 0.00 C +ATOM 79 O VAL A 5 26.864 32.197 24.069 1.00 0.00 O +ATOM 80 CB VAL A 5 26.038 29.883 22.409 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.370 29.138 22.361 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.123 29.016 21.534 1.00 0.00 C +ATOM 83 H VAL A 5 24.414 32.138 23.249 1.00 0.00 H +ATOM 84 HA VAL A 5 25.278 29.355 24.299 1.00 0.00 H +ATOM 85 HB VAL A 5 26.289 30.850 21.980 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.471 28.363 23.119 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.592 28.856 21.328 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.141 29.852 22.680 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.588 28.159 21.954 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.268 29.624 21.235 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.602 28.568 20.664 1.00 0.00 H +ATOM 92 N LYS A 6 26.754 30.704 25.823 1.00 0.00 N +ATOM 93 CA LYS A 6 27.618 31.358 26.788 1.00 0.00 C +ATOM 94 C LYS A 6 28.978 30.649 26.693 1.00 0.00 C +ATOM 95 O LYS A 6 29.087 29.443 26.525 1.00 0.00 O +ATOM 96 CB LYS A 6 27.006 31.387 28.190 1.00 0.00 C +ATOM 97 CG LYS A 6 27.529 32.542 29.034 1.00 0.00 C +ATOM 98 CD LYS A 6 26.495 32.847 30.113 1.00 0.00 C +ATOM 99 CE LYS A 6 26.914 34.082 30.916 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.721 35.386 30.260 1.00 0.00 N +ATOM 101 H LYS A 6 26.535 29.699 26.027 1.00 0.00 H +ATOM 102 HA LYS A 6 27.686 32.397 26.377 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.921 31.488 28.143 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.135 30.411 28.656 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.507 32.349 29.464 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.614 33.387 28.353 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.528 33.005 29.630 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.488 32.022 30.826 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.433 34.097 31.894 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.959 33.988 31.184 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.759 35.437 29.947 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.743 36.067 31.010 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.443 35.601 29.595 1.00 0.00 H +ATOM 114 N THR A 7 30.036 31.441 26.847 1.00 0.00 N +ATOM 115 CA THR A 7 31.442 31.095 26.869 1.00 0.00 C +ATOM 116 C THR A 7 32.123 31.301 28.223 1.00 0.00 C +ATOM 117 O THR A 7 31.648 32.143 28.980 1.00 0.00 O +ATOM 118 CB THR A 7 32.176 31.742 25.703 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.139 33.138 25.911 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.785 31.281 24.293 1.00 0.00 C +ATOM 121 H THR A 7 29.835 32.458 26.857 1.00 0.00 H +ATOM 122 HA THR A 7 31.407 29.982 26.710 1.00 0.00 H +ATOM 123 HB THR A 7 33.220 31.420 25.728 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.238 33.385 25.988 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.929 30.214 24.158 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.736 31.494 24.137 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.332 31.869 23.545 1.00 0.00 H +ATOM 128 N LEU A 8 33.145 30.540 28.617 1.00 0.00 N +ATOM 129 CA LEU A 8 33.787 30.489 29.916 1.00 0.00 C +ATOM 130 C LEU A 8 34.073 31.819 30.628 1.00 0.00 C +ATOM 131 O LEU A 8 33.992 31.826 31.854 1.00 0.00 O +ATOM 132 CB LEU A 8 35.119 29.738 29.827 1.00 0.00 C +ATOM 133 CG LEU A 8 36.139 30.271 28.821 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.446 30.606 29.532 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.371 29.254 27.695 1.00 0.00 C +ATOM 136 H LEU A 8 33.579 29.968 27.866 1.00 0.00 H +ATOM 137 HA LEU A 8 33.101 29.885 30.562 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.499 29.506 30.818 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.842 28.697 29.666 1.00 0.00 H +ATOM 140 HG LEU A 8 35.820 31.216 28.382 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.276 31.336 30.327 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.875 29.649 29.838 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.202 30.967 28.841 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.409 28.794 27.473 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.746 29.634 26.746 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.985 28.429 28.064 1.00 0.00 H +ATOM 147 N THR A 9 34.401 32.862 29.874 1.00 0.00 N +ATOM 148 CA THR A 9 34.678 34.165 30.443 1.00 0.00 C +ATOM 149 C THR A 9 33.417 34.892 30.911 1.00 0.00 C +ATOM 150 O THR A 9 33.544 35.680 31.852 1.00 0.00 O +ATOM 151 CB THR A 9 35.428 35.166 29.574 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.690 35.607 28.454 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.867 34.731 29.275 1.00 0.00 C +ATOM 154 H THR A 9 34.542 32.847 28.848 1.00 0.00 H +ATOM 155 HA THR A 9 35.416 33.964 31.265 1.00 0.00 H +ATOM 156 HB THR A 9 35.422 36.025 30.241 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.827 34.932 27.805 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.479 34.450 30.139 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.975 33.804 28.721 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.426 35.492 28.724 1.00 0.00 H +ATOM 161 N GLY A 10 32.259 34.569 30.341 1.00 0.00 N +ATOM 162 CA GLY A 10 30.973 35.189 30.557 1.00 0.00 C +ATOM 163 C GLY A 10 30.285 35.870 29.370 1.00 0.00 C +ATOM 164 O GLY A 10 29.092 36.158 29.423 1.00 0.00 O +ATOM 165 H GLY A 10 32.174 33.731 29.717 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.282 34.449 31.040 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.070 35.981 31.338 1.00 0.00 H +ATOM 168 N LYS A 11 31.063 35.937 28.299 1.00 0.00 N +ATOM 169 CA LYS A 11 30.684 36.403 26.979 1.00 0.00 C +ATOM 170 C LYS A 11 29.634 35.416 26.454 1.00 0.00 C +ATOM 171 O LYS A 11 29.713 34.211 26.668 1.00 0.00 O +ATOM 172 CB LYS A 11 31.925 36.421 26.082 1.00 0.00 C +ATOM 173 CG LYS A 11 31.665 36.912 24.654 1.00 0.00 C +ATOM 174 CD LYS A 11 32.844 37.212 23.735 1.00 0.00 C +ATOM 175 CE LYS A 11 32.231 37.294 22.328 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.299 37.355 21.336 1.00 0.00 N +ATOM 177 H LYS A 11 32.047 35.624 28.415 1.00 0.00 H +ATOM 178 HA LYS A 11 30.272 37.427 27.131 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.733 36.960 26.564 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.336 35.430 25.893 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.055 36.174 24.132 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.087 37.830 24.797 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.225 38.167 24.098 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.682 36.540 23.857 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.647 36.391 22.172 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.575 38.166 22.296 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.008 36.669 21.547 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.859 37.366 20.424 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.722 38.284 21.365 1.00 0.00 H +ATOM 190 N THR A 12 28.709 36.005 25.702 1.00 0.00 N +ATOM 191 CA THR A 12 27.527 35.308 25.236 1.00 0.00 C +ATOM 192 C THR A 12 27.350 35.726 23.770 1.00 0.00 C +ATOM 193 O THR A 12 27.321 36.920 23.485 1.00 0.00 O +ATOM 194 CB THR A 12 26.248 35.737 25.966 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.426 35.768 27.365 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.044 34.836 25.731 1.00 0.00 C +ATOM 197 H THR A 12 28.737 37.031 25.601 1.00 0.00 H +ATOM 198 HA THR A 12 27.593 34.190 25.176 1.00 0.00 H +ATOM 199 HB THR A 12 26.065 36.789 25.728 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.894 36.564 27.552 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.045 34.568 24.670 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.112 33.890 26.281 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.122 35.346 25.996 1.00 0.00 H +ATOM 204 N ILE A 13 27.120 34.758 22.882 1.00 0.00 N +ATOM 205 CA ILE A 13 26.587 34.838 21.536 1.00 0.00 C +ATOM 206 C ILE A 13 25.074 34.617 21.620 1.00 0.00 C +ATOM 207 O ILE A 13 24.609 33.502 21.824 1.00 0.00 O +ATOM 208 CB ILE A 13 27.208 33.833 20.561 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.699 33.600 20.794 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.935 34.177 19.088 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.413 32.544 19.964 1.00 0.00 C +ATOM 212 H ILE A 13 26.968 33.825 23.304 1.00 0.00 H +ATOM 213 HA ILE A 13 26.814 35.877 21.185 1.00 0.00 H +ATOM 214 HB ILE A 13 26.696 32.898 20.753 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.242 34.532 20.642 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.842 33.273 21.826 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.874 34.416 18.985 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.407 35.110 18.796 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.207 33.392 18.388 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.993 31.548 20.099 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.421 32.849 18.909 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.436 32.489 20.337 1.00 0.00 H +ATOM 223 N THR A 14 24.281 35.653 21.393 1.00 0.00 N +ATOM 224 CA THR A 14 22.861 35.646 21.076 1.00 0.00 C +ATOM 225 C THR A 14 22.740 35.191 19.615 1.00 0.00 C +ATOM 226 O THR A 14 23.336 35.785 18.727 1.00 0.00 O +ATOM 227 CB THR A 14 22.343 37.042 21.395 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.728 37.411 22.706 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.818 37.133 21.259 1.00 0.00 C +ATOM 230 H THR A 14 24.765 36.561 21.259 1.00 0.00 H +ATOM 231 HA THR A 14 22.316 35.009 21.809 1.00 0.00 H +ATOM 232 HB THR A 14 22.652 37.826 20.707 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.593 37.782 22.669 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.464 36.739 20.308 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.370 36.591 22.092 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.545 38.188 21.364 1.00 0.00 H +ATOM 237 N LEU A 15 22.054 34.082 19.358 1.00 0.00 N +ATOM 238 CA LEU A 15 21.956 33.567 18.002 1.00 0.00 C +ATOM 239 C LEU A 15 20.474 33.345 17.704 1.00 0.00 C +ATOM 240 O LEU A 15 19.645 33.283 18.606 1.00 0.00 O +ATOM 241 CB LEU A 15 22.651 32.238 17.698 1.00 0.00 C +ATOM 242 CG LEU A 15 24.143 32.200 17.991 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.741 30.800 18.153 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.800 33.038 16.895 1.00 0.00 C +ATOM 245 H LEU A 15 21.605 33.555 20.132 1.00 0.00 H +ATOM 246 HA LEU A 15 22.216 34.318 17.221 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.350 31.517 18.463 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.439 31.803 16.712 1.00 0.00 H +ATOM 249 HG LEU A 15 24.262 32.725 18.936 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.971 30.039 18.312 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.276 30.457 17.263 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.426 30.696 18.994 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.357 32.866 15.905 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.797 34.105 17.090 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.842 32.762 16.763 1.00 0.00 H +ATOM 256 N GLU A 16 20.106 33.304 16.426 1.00 0.00 N +ATOM 257 CA GLU A 16 18.801 33.151 15.802 1.00 0.00 C +ATOM 258 C GLU A 16 19.081 31.943 14.909 1.00 0.00 C +ATOM 259 O GLU A 16 19.921 31.954 14.023 1.00 0.00 O +ATOM 260 CB GLU A 16 18.339 34.419 15.084 1.00 0.00 C +ATOM 261 CG GLU A 16 16.855 34.720 15.300 1.00 0.00 C +ATOM 262 CD GLU A 16 15.917 33.684 14.700 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.077 33.210 13.557 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.866 33.448 15.334 1.00 0.00 O +ATOM 265 H GLU A 16 20.981 33.436 15.862 1.00 0.00 H +ATOM 266 HA GLU A 16 18.051 32.892 16.594 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.841 35.352 15.324 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.584 34.302 14.027 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.542 34.786 16.343 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.665 35.717 14.896 1.00 0.00 H +ATOM 271 N VAL A 17 18.324 30.867 15.108 1.00 0.00 N +ATOM 272 CA VAL A 17 18.579 29.528 14.614 1.00 0.00 C +ATOM 273 C VAL A 17 17.238 28.805 14.448 1.00 0.00 C +ATOM 274 O VAL A 17 16.314 29.117 15.195 1.00 0.00 O +ATOM 275 CB VAL A 17 19.534 28.698 15.474 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.962 29.257 15.494 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.051 28.242 16.848 1.00 0.00 C +ATOM 278 H VAL A 17 17.845 30.837 16.031 1.00 0.00 H +ATOM 279 HA VAL A 17 19.057 29.595 13.614 1.00 0.00 H +ATOM 280 HB VAL A 17 19.581 27.781 14.902 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.290 29.312 14.463 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.120 30.274 15.854 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.689 28.598 15.959 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.186 27.617 16.599 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.827 27.626 17.297 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.861 28.982 17.625 1.00 0.00 H +ATOM 287 N GLU A 18 17.174 27.914 13.457 1.00 0.00 N +ATOM 288 CA GLU A 18 16.050 27.026 13.223 1.00 0.00 C +ATOM 289 C GLU A 18 16.240 25.799 14.127 1.00 0.00 C +ATOM 290 O GLU A 18 17.333 25.259 14.141 1.00 0.00 O +ATOM 291 CB GLU A 18 16.217 26.614 11.755 1.00 0.00 C +ATOM 292 CG GLU A 18 14.939 26.784 10.923 1.00 0.00 C +ATOM 293 CD GLU A 18 13.751 25.990 11.452 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.869 24.809 11.848 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.629 26.503 11.285 1.00 0.00 O +ATOM 296 H GLU A 18 18.043 27.731 12.923 1.00 0.00 H +ATOM 297 HA GLU A 18 15.077 27.568 13.350 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.054 27.190 11.357 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.500 25.572 11.632 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.706 27.835 10.775 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.113 26.217 10.012 1.00 0.00 H +ATOM 302 N PRO A 19 15.219 25.298 14.815 1.00 0.00 N +ATOM 303 CA PRO A 19 15.256 24.148 15.687 1.00 0.00 C +ATOM 304 C PRO A 19 15.767 22.914 14.942 1.00 0.00 C +ATOM 305 O PRO A 19 16.297 21.938 15.477 1.00 0.00 O +ATOM 306 CB PRO A 19 13.863 23.931 16.294 1.00 0.00 C +ATOM 307 CG PRO A 19 13.110 25.232 16.042 1.00 0.00 C +ATOM 308 CD PRO A 19 13.960 25.991 15.018 1.00 0.00 C +ATOM 309 HA PRO A 19 15.998 24.339 16.507 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.327 23.096 15.863 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.772 23.703 17.347 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.067 25.271 15.719 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.145 25.828 16.955 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.281 25.945 14.172 1.00 0.00 H +ATOM 315 HD3 PRO A 19 14.088 27.017 15.370 1.00 0.00 H +ATOM 316 N SER A 20 15.590 22.846 13.619 1.00 0.00 N +ATOM 317 CA SER A 20 15.955 21.749 12.757 1.00 0.00 C +ATOM 318 C SER A 20 17.320 21.911 12.084 1.00 0.00 C +ATOM 319 O SER A 20 17.745 21.082 11.278 1.00 0.00 O +ATOM 320 CB SER A 20 14.804 21.517 11.764 1.00 0.00 C +ATOM 321 OG SER A 20 14.737 22.680 10.954 1.00 0.00 O +ATOM 322 H SER A 20 15.158 23.624 13.094 1.00 0.00 H +ATOM 323 HA SER A 20 15.748 20.708 13.128 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.900 20.638 11.135 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.862 21.290 12.257 1.00 0.00 H +ATOM 326 HG SER A 20 14.527 23.410 11.528 1.00 0.00 H +ATOM 327 N ASP A 21 17.967 22.979 12.538 1.00 0.00 N +ATOM 328 CA ASP A 21 19.390 23.180 12.412 1.00 0.00 C +ATOM 329 C ASP A 21 20.171 22.182 13.276 1.00 0.00 C +ATOM 330 O ASP A 21 19.859 21.973 14.453 1.00 0.00 O +ATOM 331 CB ASP A 21 19.803 24.583 12.839 1.00 0.00 C +ATOM 332 CG ASP A 21 19.695 25.760 11.870 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.466 25.486 10.668 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.636 26.960 12.219 1.00 0.00 O +ATOM 335 H ASP A 21 17.385 23.490 13.234 1.00 0.00 H +ATOM 336 HA ASP A 21 19.683 23.107 11.329 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.725 24.756 13.912 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.885 24.552 12.893 1.00 0.00 H +ATOM 339 N THR A 22 21.167 21.580 12.651 1.00 0.00 N +ATOM 340 CA THR A 22 21.961 20.510 13.226 1.00 0.00 C +ATOM 341 C THR A 22 23.216 21.146 13.827 1.00 0.00 C +ATOM 342 O THR A 22 23.582 22.215 13.337 1.00 0.00 O +ATOM 343 CB THR A 22 22.416 19.428 12.245 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.390 19.851 11.318 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.169 18.837 11.599 1.00 0.00 C +ATOM 346 H THR A 22 21.341 21.982 11.705 1.00 0.00 H +ATOM 347 HA THR A 22 21.292 19.978 13.961 1.00 0.00 H +ATOM 348 HB THR A 22 22.890 18.584 12.743 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.214 20.713 10.961 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.458 19.595 11.263 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.339 18.119 10.794 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.581 18.270 12.319 1.00 0.00 H +ATOM 353 N ILE A 23 23.901 20.538 14.780 1.00 0.00 N +ATOM 354 CA ILE A 23 25.167 20.891 15.402 1.00 0.00 C +ATOM 355 C ILE A 23 26.104 21.493 14.363 1.00 0.00 C +ATOM 356 O ILE A 23 26.509 22.604 14.691 1.00 0.00 O +ATOM 357 CB ILE A 23 25.638 19.657 16.184 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.565 18.967 17.025 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.773 20.022 17.140 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.861 19.776 18.121 1.00 0.00 C +ATOM 361 H ILE A 23 23.444 19.720 15.234 1.00 0.00 H +ATOM 362 HA ILE A 23 24.746 21.638 16.120 1.00 0.00 H +ATOM 363 HB ILE A 23 25.997 18.963 15.411 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.903 18.499 16.288 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.990 18.101 17.521 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.582 20.555 16.657 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.375 20.706 17.892 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.171 19.117 17.603 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.549 20.313 18.774 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.171 20.486 17.671 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.245 19.172 18.788 1.00 0.00 H +ATOM 372 N GLU A 24 26.448 20.927 13.211 1.00 0.00 N +ATOM 373 CA GLU A 24 27.462 21.343 12.263 1.00 0.00 C +ATOM 374 C GLU A 24 27.069 22.642 11.568 1.00 0.00 C +ATOM 375 O GLU A 24 27.897 23.433 11.130 1.00 0.00 O +ATOM 376 CB GLU A 24 27.516 20.276 11.164 1.00 0.00 C +ATOM 377 CG GLU A 24 28.417 20.512 9.958 1.00 0.00 C +ATOM 378 CD GLU A 24 29.855 20.844 10.347 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.309 20.739 11.500 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.552 21.189 9.373 1.00 0.00 O +ATOM 381 H GLU A 24 26.229 19.906 13.172 1.00 0.00 H +ATOM 382 HA GLU A 24 28.448 21.453 12.783 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.881 19.404 11.700 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.526 20.001 10.789 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.354 19.604 9.346 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.984 21.325 9.376 1.00 0.00 H +ATOM 387 N ASN A 25 25.774 22.966 11.514 1.00 0.00 N +ATOM 388 CA ASN A 25 25.166 24.137 10.907 1.00 0.00 C +ATOM 389 C ASN A 25 25.336 25.354 11.799 1.00 0.00 C +ATOM 390 O ASN A 25 25.600 26.489 11.407 1.00 0.00 O +ATOM 391 CB ASN A 25 23.714 23.909 10.478 1.00 0.00 C +ATOM 392 CG ASN A 25 23.356 22.654 9.693 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.286 22.130 9.968 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.195 22.206 8.762 1.00 0.00 N +ATOM 395 H ASN A 25 25.160 22.325 12.056 1.00 0.00 H +ATOM 396 HA ASN A 25 25.692 24.245 9.921 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.052 23.947 11.349 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.413 24.680 9.771 1.00 0.00 H +ATOM 399 HD21 ASN A 25 25.065 22.708 8.517 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.928 21.399 8.162 1.00 0.00 H +ATOM 401 N VAL A 26 25.076 25.097 13.081 1.00 0.00 N +ATOM 402 CA VAL A 26 25.348 26.017 14.165 1.00 0.00 C +ATOM 403 C VAL A 26 26.792 26.447 14.383 1.00 0.00 C +ATOM 404 O VAL A 26 27.135 27.599 14.675 1.00 0.00 O +ATOM 405 CB VAL A 26 24.747 25.540 15.497 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.086 26.294 16.776 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.228 25.477 15.306 1.00 0.00 C +ATOM 408 H VAL A 26 24.602 24.206 13.348 1.00 0.00 H +ATOM 409 HA VAL A 26 24.711 26.924 13.985 1.00 0.00 H +ATOM 410 HB VAL A 26 25.167 24.561 15.711 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.126 26.551 16.938 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.615 27.281 16.764 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.629 25.723 17.586 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.988 24.986 14.364 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.661 24.908 16.046 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.797 26.469 15.364 1.00 0.00 H +ATOM 417 N LYS A 27 27.644 25.428 14.361 1.00 0.00 N +ATOM 418 CA LYS A 27 29.076 25.663 14.408 1.00 0.00 C +ATOM 419 C LYS A 27 29.612 26.743 13.467 1.00 0.00 C +ATOM 420 O LYS A 27 30.274 27.706 13.871 1.00 0.00 O +ATOM 421 CB LYS A 27 29.938 24.407 14.453 1.00 0.00 C +ATOM 422 CG LYS A 27 29.750 23.599 15.741 1.00 0.00 C +ATOM 423 CD LYS A 27 29.872 22.081 15.582 1.00 0.00 C +ATOM 424 CE LYS A 27 31.266 21.537 15.252 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.306 20.070 15.149 1.00 0.00 N +ATOM 426 H LYS A 27 27.192 24.498 14.331 1.00 0.00 H +ATOM 427 HA LYS A 27 29.430 26.053 15.400 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.563 23.798 13.631 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.967 24.700 14.257 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.417 23.920 16.544 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.767 23.663 16.213 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.583 21.799 16.590 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.106 21.736 14.888 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.709 21.956 14.347 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.963 21.861 16.035 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.478 19.763 14.659 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.003 19.675 14.545 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.355 19.593 16.036 1.00 0.00 H +ATOM 439 N ALA A 28 29.217 26.640 12.203 1.00 0.00 N +ATOM 440 CA ALA A 28 29.471 27.533 11.093 1.00 0.00 C +ATOM 441 C ALA A 28 28.706 28.859 11.196 1.00 0.00 C +ATOM 442 O ALA A 28 29.144 29.892 10.693 1.00 0.00 O +ATOM 443 CB ALA A 28 29.108 26.864 9.763 1.00 0.00 C +ATOM 444 H ALA A 28 28.876 25.686 11.940 1.00 0.00 H +ATOM 445 HA ALA A 28 30.550 27.829 11.088 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.421 25.824 9.731 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.026 26.910 9.671 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.578 27.387 8.939 1.00 0.00 H +ATOM 449 N LYS A 29 27.515 28.853 11.793 1.00 0.00 N +ATOM 450 CA LYS A 29 26.707 30.005 12.109 1.00 0.00 C +ATOM 451 C LYS A 29 27.404 30.832 13.203 1.00 0.00 C +ATOM 452 O LYS A 29 27.374 32.050 13.071 1.00 0.00 O +ATOM 453 CB LYS A 29 25.350 29.667 12.734 1.00 0.00 C +ATOM 454 CG LYS A 29 24.362 29.345 11.611 1.00 0.00 C +ATOM 455 CD LYS A 29 23.201 28.381 11.832 1.00 0.00 C +ATOM 456 CE LYS A 29 22.537 27.970 10.519 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.095 28.246 10.481 1.00 0.00 N +ATOM 458 H LYS A 29 27.203 27.904 12.103 1.00 0.00 H +ATOM 459 HA LYS A 29 26.620 30.682 11.221 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.433 28.839 13.427 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.945 30.509 13.311 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.884 30.288 11.333 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.956 29.021 10.753 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.467 27.491 12.398 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.506 28.965 12.455 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.030 28.406 9.655 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.760 26.925 10.295 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.806 29.186 10.724 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.813 28.056 9.529 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.538 27.660 11.098 1.00 0.00 H +ATOM 471 N ILE A 30 28.067 30.258 14.199 1.00 0.00 N +ATOM 472 CA ILE A 30 28.950 30.938 15.126 1.00 0.00 C +ATOM 473 C ILE A 30 30.179 31.472 14.391 1.00 0.00 C +ATOM 474 O ILE A 30 30.688 32.494 14.850 1.00 0.00 O +ATOM 475 CB ILE A 30 29.259 29.983 16.278 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.065 29.792 17.208 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.439 30.482 17.116 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.142 28.650 18.221 1.00 0.00 C +ATOM 479 H ILE A 30 27.755 29.327 14.541 1.00 0.00 H +ATOM 480 HA ILE A 30 28.414 31.804 15.605 1.00 0.00 H +ATOM 481 HB ILE A 30 29.458 29.035 15.772 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.857 30.730 17.712 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.235 29.543 16.533 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.317 31.510 17.448 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.675 29.845 17.967 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.383 30.413 16.573 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.736 27.817 17.836 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.633 29.109 19.078 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.217 28.250 18.637 1.00 0.00 H +ATOM 490 N GLN A 31 30.627 30.821 13.320 1.00 0.00 N +ATOM 491 CA GLN A 31 31.795 31.377 12.657 1.00 0.00 C +ATOM 492 C GLN A 31 31.472 32.690 11.953 1.00 0.00 C +ATOM 493 O GLN A 31 32.264 33.616 12.061 1.00 0.00 O +ATOM 494 CB GLN A 31 32.298 30.361 11.631 1.00 0.00 C +ATOM 495 CG GLN A 31 33.760 30.570 11.245 1.00 0.00 C +ATOM 496 CD GLN A 31 34.417 29.447 10.459 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.753 28.796 9.644 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.727 29.233 10.524 1.00 0.00 N +ATOM 499 H GLN A 31 30.286 29.852 13.217 1.00 0.00 H +ATOM 500 HA GLN A 31 32.614 31.426 13.423 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.138 29.353 12.005 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.628 30.577 10.791 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.899 31.579 10.861 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.398 30.640 12.133 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.473 29.837 10.932 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.091 28.403 10.009 1.00 0.00 H +ATOM 507 N ASP A 32 30.284 32.869 11.372 1.00 0.00 N +ATOM 508 CA ASP A 32 29.805 34.053 10.686 1.00 0.00 C +ATOM 509 C ASP A 32 29.608 35.182 11.701 1.00 0.00 C +ATOM 510 O ASP A 32 29.851 36.358 11.404 1.00 0.00 O +ATOM 511 CB ASP A 32 28.518 33.702 9.933 1.00 0.00 C +ATOM 512 CG ASP A 32 27.944 34.783 9.026 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.712 35.337 8.213 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.698 34.908 8.982 1.00 0.00 O +ATOM 515 H ASP A 32 29.759 31.989 11.207 1.00 0.00 H +ATOM 516 HA ASP A 32 30.560 34.437 9.957 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.535 32.808 9.313 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.754 33.546 10.694 1.00 0.00 H +ATOM 519 N LYS A 33 29.026 34.963 12.878 1.00 0.00 N +ATOM 520 CA LYS A 33 28.769 35.869 13.982 1.00 0.00 C +ATOM 521 C LYS A 33 30.008 36.404 14.693 1.00 0.00 C +ATOM 522 O LYS A 33 30.130 37.567 15.078 1.00 0.00 O +ATOM 523 CB LYS A 33 27.666 35.419 14.937 1.00 0.00 C +ATOM 524 CG LYS A 33 26.210 35.547 14.463 1.00 0.00 C +ATOM 525 CD LYS A 33 25.857 36.591 13.411 1.00 0.00 C +ATOM 526 CE LYS A 33 24.333 36.673 13.273 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.940 37.217 11.972 1.00 0.00 N +ATOM 528 H LYS A 33 28.676 33.998 13.036 1.00 0.00 H +ATOM 529 HA LYS A 33 28.418 36.867 13.609 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.789 34.372 15.206 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.812 35.999 15.847 1.00 0.00 H +ATOM 532 HG2 LYS A 33 25.981 34.533 14.143 1.00 0.00 H +ATOM 533 HG3 LYS A 33 25.567 35.595 15.344 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.288 37.562 13.635 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.331 36.269 12.483 1.00 0.00 H +ATOM 536 HE2 LYS A 33 23.903 35.671 13.257 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.955 37.335 14.053 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.473 36.915 11.167 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.977 37.042 11.707 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.070 38.216 11.989 1.00 0.00 H +ATOM 541 N GLU A 34 30.956 35.497 14.902 1.00 0.00 N +ATOM 542 CA GLU A 34 31.962 35.606 15.944 1.00 0.00 C +ATOM 543 C GLU A 34 33.342 35.133 15.501 1.00 0.00 C +ATOM 544 O GLU A 34 34.303 35.607 16.097 1.00 0.00 O +ATOM 545 CB GLU A 34 31.472 34.832 17.177 1.00 0.00 C +ATOM 546 CG GLU A 34 30.806 35.694 18.258 1.00 0.00 C +ATOM 547 CD GLU A 34 31.710 36.833 18.718 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.942 36.813 18.511 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.191 37.775 19.355 1.00 0.00 O +ATOM 550 H GLU A 34 30.764 34.552 14.509 1.00 0.00 H +ATOM 551 HA GLU A 34 31.957 36.682 16.251 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.928 33.948 16.841 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.331 34.385 17.682 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.921 36.041 17.733 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.524 35.011 19.056 1.00 0.00 H +ATOM 556 N GLY A 35 33.495 34.338 14.448 1.00 0.00 N +ATOM 557 CA GLY A 35 34.781 33.974 13.875 1.00 0.00 C +ATOM 558 C GLY A 35 35.341 32.767 14.619 1.00 0.00 C +ATOM 559 O GLY A 35 36.484 32.477 14.265 1.00 0.00 O +ATOM 560 H GLY A 35 32.609 34.234 13.909 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.778 33.584 12.822 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.476 34.849 13.858 1.00 0.00 H +ATOM 563 N ILE A 36 34.667 32.105 15.551 1.00 0.00 N +ATOM 564 CA ILE A 36 35.197 30.892 16.144 1.00 0.00 C +ATOM 565 C ILE A 36 35.192 29.789 15.092 1.00 0.00 C +ATOM 566 O ILE A 36 34.092 29.530 14.608 1.00 0.00 O +ATOM 567 CB ILE A 36 34.449 30.573 17.442 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.401 31.720 18.449 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.022 29.282 18.037 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.763 31.410 19.797 1.00 0.00 C +ATOM 571 H ILE A 36 33.657 32.336 15.648 1.00 0.00 H +ATOM 572 HA ILE A 36 36.258 31.131 16.405 1.00 0.00 H +ATOM 573 HB ILE A 36 33.417 30.346 17.182 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.428 32.070 18.590 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.846 32.589 18.074 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.284 28.496 17.336 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.922 29.525 18.600 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.247 28.875 18.683 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.218 30.555 20.305 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.847 32.298 20.416 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.732 31.173 19.537 1.00 0.00 H +ATOM 582 N PRO A 37 36.273 29.065 14.816 1.00 0.00 N +ATOM 583 CA PRO A 37 36.240 27.915 13.919 1.00 0.00 C +ATOM 584 C PRO A 37 35.202 26.860 14.302 1.00 0.00 C +ATOM 585 O PRO A 37 34.894 26.791 15.492 1.00 0.00 O +ATOM 586 CB PRO A 37 37.607 27.275 14.143 1.00 0.00 C +ATOM 587 CG PRO A 37 38.519 28.475 14.388 1.00 0.00 C +ATOM 588 CD PRO A 37 37.627 29.483 15.123 1.00 0.00 C +ATOM 589 HA PRO A 37 35.995 28.277 12.891 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.661 26.676 15.049 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.044 26.634 13.375 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.478 28.257 14.856 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.789 28.970 13.451 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.766 29.504 16.200 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.797 30.461 14.655 1.00 0.00 H +ATOM 596 N PRO A 38 34.521 26.145 13.411 1.00 0.00 N +ATOM 597 CA PRO A 38 33.404 25.316 13.806 1.00 0.00 C +ATOM 598 C PRO A 38 33.924 24.087 14.558 1.00 0.00 C +ATOM 599 O PRO A 38 33.416 23.780 15.635 1.00 0.00 O +ATOM 600 CB PRO A 38 32.644 25.061 12.498 1.00 0.00 C +ATOM 601 CG PRO A 38 33.667 25.273 11.379 1.00 0.00 C +ATOM 602 CD PRO A 38 34.761 26.154 11.984 1.00 0.00 C +ATOM 603 HA PRO A 38 32.772 25.840 14.553 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.153 24.097 12.385 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.901 25.859 12.468 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.966 24.311 10.962 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.153 25.842 10.593 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.769 25.991 11.603 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.551 27.140 11.579 1.00 0.00 H +ATOM 610 N ASP A 39 34.825 23.364 13.901 1.00 0.00 N +ATOM 611 CA ASP A 39 35.436 22.121 14.320 1.00 0.00 C +ATOM 612 C ASP A 39 36.042 22.219 15.724 1.00 0.00 C +ATOM 613 O ASP A 39 35.962 21.221 16.430 1.00 0.00 O +ATOM 614 CB ASP A 39 36.434 21.703 13.250 1.00 0.00 C +ATOM 615 CG ASP A 39 37.563 20.773 13.667 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.270 19.618 14.048 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.714 21.253 13.770 1.00 0.00 O +ATOM 618 H ASP A 39 34.781 23.473 12.867 1.00 0.00 H +ATOM 619 HA ASP A 39 34.616 21.362 14.439 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.898 21.110 12.511 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.790 22.541 12.648 1.00 0.00 H +ATOM 622 N GLN A 40 36.494 23.405 16.129 1.00 0.00 N +ATOM 623 CA GLN A 40 37.082 23.683 17.431 1.00 0.00 C +ATOM 624 C GLN A 40 36.016 23.572 18.529 1.00 0.00 C +ATOM 625 O GLN A 40 36.464 23.359 19.652 1.00 0.00 O +ATOM 626 CB GLN A 40 37.696 25.080 17.384 1.00 0.00 C +ATOM 627 CG GLN A 40 38.577 25.307 18.619 1.00 0.00 C +ATOM 628 CD GLN A 40 39.529 26.493 18.511 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.117 27.516 17.959 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.733 26.418 19.062 1.00 0.00 N +ATOM 631 H GLN A 40 36.182 24.185 15.524 1.00 0.00 H +ATOM 632 HA GLN A 40 37.914 22.936 17.495 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.301 25.214 16.481 1.00 0.00 H +ATOM 634 HB3 GLN A 40 36.828 25.738 17.392 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.902 25.397 19.474 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.125 24.393 18.839 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.016 25.616 19.665 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.351 27.227 18.857 1.00 0.00 H +ATOM 639 N GLN A 41 34.732 23.870 18.342 1.00 0.00 N +ATOM 640 CA GLN A 41 33.719 23.918 19.375 1.00 0.00 C +ATOM 641 C GLN A 41 33.306 22.527 19.853 1.00 0.00 C +ATOM 642 O GLN A 41 33.113 21.610 19.071 1.00 0.00 O +ATOM 643 CB GLN A 41 32.499 24.631 18.776 1.00 0.00 C +ATOM 644 CG GLN A 41 32.832 26.057 18.322 1.00 0.00 C +ATOM 645 CD GLN A 41 31.631 26.549 17.520 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.530 26.050 17.737 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.800 27.324 16.450 1.00 0.00 N +ATOM 648 H GLN A 41 34.529 23.961 17.327 1.00 0.00 H +ATOM 649 HA GLN A 41 33.892 24.571 20.272 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.013 24.043 18.007 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.752 24.796 19.549 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.874 26.718 19.180 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.727 26.193 17.719 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.772 27.524 16.155 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.994 27.444 15.812 1.00 0.00 H +ATOM 656 N ARG A 42 33.113 22.330 21.161 1.00 0.00 N +ATOM 657 CA ARG A 42 32.047 21.484 21.655 1.00 0.00 C +ATOM 658 C ARG A 42 30.883 22.285 22.230 1.00 0.00 C +ATOM 659 O ARG A 42 31.081 23.292 22.911 1.00 0.00 O +ATOM 660 CB ARG A 42 32.641 20.880 22.930 1.00 0.00 C +ATOM 661 CG ARG A 42 33.753 19.882 22.597 1.00 0.00 C +ATOM 662 CD ARG A 42 34.133 18.913 23.716 1.00 0.00 C +ATOM 663 NE ARG A 42 34.965 17.906 23.052 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.994 17.205 23.552 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.556 17.640 24.688 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.634 16.241 22.883 1.00 0.00 N +ATOM 667 H ARG A 42 33.565 23.019 21.810 1.00 0.00 H +ATOM 668 HA ARG A 42 31.729 20.697 20.936 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.919 21.668 23.629 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.793 20.323 23.341 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.475 19.347 21.681 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.684 20.378 22.341 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.612 19.424 24.549 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.190 18.461 24.037 1.00 0.00 H +ATOM 675 HE ARG A 42 34.569 17.810 22.130 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.225 18.382 25.285 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.450 17.329 25.056 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.276 15.709 22.109 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.594 16.027 23.110 1.00 0.00 H +ATOM 680 N LEU A 43 29.657 21.918 21.867 1.00 0.00 N +ATOM 681 CA LEU A 43 28.329 22.329 22.254 1.00 0.00 C +ATOM 682 C LEU A 43 27.923 21.470 23.457 1.00 0.00 C +ATOM 683 O LEU A 43 27.903 20.243 23.347 1.00 0.00 O +ATOM 684 CB LEU A 43 27.295 22.174 21.147 1.00 0.00 C +ATOM 685 CG LEU A 43 27.370 23.276 20.089 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.480 23.061 19.059 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.090 23.494 19.281 1.00 0.00 C +ATOM 688 H LEU A 43 29.725 20.980 21.413 1.00 0.00 H +ATOM 689 HA LEU A 43 28.376 23.376 22.667 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.424 21.226 20.612 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.298 22.315 21.546 1.00 0.00 H +ATOM 692 HG LEU A 43 27.641 24.241 20.514 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.393 22.748 19.558 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.286 22.178 18.441 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.598 23.861 18.333 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.808 22.567 18.779 1.00 0.00 H +ATOM 697 HD22 LEU A 43 25.208 23.775 19.844 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.242 24.186 18.444 1.00 0.00 H +ATOM 699 N ILE A 44 27.740 22.030 24.648 1.00 0.00 N +ATOM 700 CA ILE A 44 27.134 21.408 25.815 1.00 0.00 C +ATOM 701 C ILE A 44 25.787 22.044 26.154 1.00 0.00 C +ATOM 702 O ILE A 44 25.677 23.274 26.174 1.00 0.00 O +ATOM 703 CB ILE A 44 28.066 21.621 27.008 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.387 20.896 26.741 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.460 21.252 28.361 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.549 21.587 27.458 1.00 0.00 C +ATOM 707 H ILE A 44 27.768 23.054 24.778 1.00 0.00 H +ATOM 708 HA ILE A 44 26.989 20.313 25.638 1.00 0.00 H +ATOM 709 HB ILE A 44 28.363 22.665 27.039 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.430 19.830 26.968 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.687 20.910 25.697 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.939 20.284 28.378 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.258 21.063 29.083 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.750 21.968 28.765 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.504 22.683 27.445 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.694 21.223 28.467 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.499 21.373 26.961 1.00 0.00 H +ATOM 718 N PHE A 45 24.819 21.232 26.540 1.00 0.00 N +ATOM 719 CA PHE A 45 23.588 21.483 27.262 1.00 0.00 C +ATOM 720 C PHE A 45 23.270 20.181 28.000 1.00 0.00 C +ATOM 721 O PHE A 45 23.406 19.071 27.479 1.00 0.00 O +ATOM 722 CB PHE A 45 22.541 21.884 26.220 1.00 0.00 C +ATOM 723 CG PHE A 45 21.257 22.430 26.781 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.327 23.654 27.453 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.022 21.793 26.612 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.184 24.182 28.052 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.889 22.328 27.242 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.951 23.504 28.000 1.00 0.00 C +ATOM 729 H PHE A 45 25.120 20.235 26.471 1.00 0.00 H +ATOM 730 HA PHE A 45 23.823 22.318 27.966 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.954 22.558 25.471 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.491 20.905 25.723 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.343 24.012 27.515 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.807 20.941 25.977 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.358 25.066 28.650 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.917 21.871 27.190 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.058 23.808 28.525 1.00 0.00 H +ATOM 738 N ALA A 46 22.643 20.333 29.163 1.00 0.00 N +ATOM 739 CA ALA A 46 21.921 19.379 29.966 1.00 0.00 C +ATOM 740 C ALA A 46 22.835 18.329 30.604 1.00 0.00 C +ATOM 741 O ALA A 46 22.542 17.151 30.801 1.00 0.00 O +ATOM 742 CB ALA A 46 20.627 18.984 29.259 1.00 0.00 C +ATOM 743 H ALA A 46 22.343 21.305 29.380 1.00 0.00 H +ATOM 744 HA ALA A 46 21.655 20.005 30.862 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.906 18.526 28.299 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.076 18.249 29.852 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.962 19.825 29.113 1.00 0.00 H +ATOM 748 N GLY A 47 24.034 18.858 30.832 1.00 0.00 N +ATOM 749 CA GLY A 47 25.051 18.217 31.640 1.00 0.00 C +ATOM 750 C GLY A 47 26.030 17.295 30.892 1.00 0.00 C +ATOM 751 O GLY A 47 26.789 16.587 31.554 1.00 0.00 O +ATOM 752 H GLY A 47 24.032 19.885 30.711 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.680 18.976 32.164 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.565 17.597 32.425 1.00 0.00 H +ATOM 755 N LYS A 48 26.037 17.364 29.573 1.00 0.00 N +ATOM 756 CA LYS A 48 26.707 16.410 28.713 1.00 0.00 C +ATOM 757 C LYS A 48 27.133 17.259 27.509 1.00 0.00 C +ATOM 758 O LYS A 48 26.464 18.206 27.112 1.00 0.00 O +ATOM 759 CB LYS A 48 25.701 15.308 28.348 1.00 0.00 C +ATOM 760 CG LYS A 48 24.463 15.737 27.560 1.00 0.00 C +ATOM 761 CD LYS A 48 23.282 14.766 27.640 1.00 0.00 C +ATOM 762 CE LYS A 48 22.047 15.355 26.959 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.889 14.543 27.376 1.00 0.00 N +ATOM 764 H LYS A 48 25.516 18.116 29.066 1.00 0.00 H +ATOM 765 HA LYS A 48 27.645 15.983 29.150 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.175 14.508 27.786 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.450 14.833 29.297 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.174 16.686 28.016 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.758 15.871 26.527 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.510 13.830 27.126 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.092 14.505 28.681 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.893 16.414 27.174 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.228 15.328 25.881 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.099 13.574 27.190 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.803 14.673 28.374 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.992 14.701 26.933 1.00 0.00 H +ATOM 777 N GLN A 49 28.049 16.658 26.743 1.00 0.00 N +ATOM 778 CA GLN A 49 28.373 17.046 25.383 1.00 0.00 C +ATOM 779 C GLN A 49 27.234 16.521 24.522 1.00 0.00 C +ATOM 780 O GLN A 49 26.791 15.372 24.562 1.00 0.00 O +ATOM 781 CB GLN A 49 29.703 16.344 25.099 1.00 0.00 C +ATOM 782 CG GLN A 49 30.350 16.446 23.710 1.00 0.00 C +ATOM 783 CD GLN A 49 31.782 15.945 23.575 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.460 15.763 24.580 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.290 15.773 22.361 1.00 0.00 N +ATOM 786 H GLN A 49 28.651 15.885 27.077 1.00 0.00 H +ATOM 787 HA GLN A 49 28.438 18.166 25.272 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.449 16.708 25.795 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.627 15.268 25.275 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.712 15.905 23.016 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.249 17.456 23.317 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.645 15.645 21.547 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.154 15.208 22.222 1.00 0.00 H +ATOM 794 N LEU A 50 26.737 17.437 23.689 1.00 0.00 N +ATOM 795 CA LEU A 50 25.869 17.118 22.576 1.00 0.00 C +ATOM 796 C LEU A 50 26.763 16.560 21.463 1.00 0.00 C +ATOM 797 O LEU A 50 27.875 17.031 21.224 1.00 0.00 O +ATOM 798 CB LEU A 50 25.176 18.411 22.133 1.00 0.00 C +ATOM 799 CG LEU A 50 24.422 19.211 23.188 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.560 20.242 22.469 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.541 18.252 23.992 1.00 0.00 C +ATOM 802 H LEU A 50 27.189 18.376 23.730 1.00 0.00 H +ATOM 803 HA LEU A 50 25.099 16.379 22.919 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.897 19.132 21.738 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.407 18.128 21.414 1.00 0.00 H +ATOM 806 HG LEU A 50 25.130 19.773 23.804 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.816 19.827 21.778 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.093 20.895 23.207 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.160 20.992 21.947 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.968 17.565 23.374 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.176 17.632 24.632 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.916 18.845 24.655 1.00 0.00 H +ATOM 813 N GLU A 51 26.221 15.639 20.682 1.00 0.00 N +ATOM 814 CA GLU A 51 26.694 14.843 19.567 1.00 0.00 C +ATOM 815 C GLU A 51 26.132 15.372 18.244 1.00 0.00 C +ATOM 816 O GLU A 51 24.932 15.614 18.142 1.00 0.00 O +ATOM 817 CB GLU A 51 26.333 13.383 19.837 1.00 0.00 C +ATOM 818 CG GLU A 51 26.999 12.274 19.023 1.00 0.00 C +ATOM 819 CD GLU A 51 28.459 12.074 19.410 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.125 12.914 20.042 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.885 10.950 19.057 1.00 0.00 O +ATOM 822 H GLU A 51 25.185 15.512 20.723 1.00 0.00 H +ATOM 823 HA GLU A 51 27.801 14.943 19.513 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.551 13.199 20.884 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.261 13.178 19.741 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.549 11.295 19.180 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.968 12.567 17.967 1.00 0.00 H +ATOM 828 N ASP A 52 27.031 15.423 17.271 1.00 0.00 N +ATOM 829 CA ASP A 52 26.914 15.865 15.898 1.00 0.00 C +ATOM 830 C ASP A 52 25.945 15.079 15.001 1.00 0.00 C +ATOM 831 O ASP A 52 25.946 13.850 15.021 1.00 0.00 O +ATOM 832 CB ASP A 52 28.317 16.059 15.329 1.00 0.00 C +ATOM 833 CG ASP A 52 28.291 16.216 13.818 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.661 17.182 13.342 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.857 15.364 13.099 1.00 0.00 O +ATOM 836 H ASP A 52 27.986 15.094 17.547 1.00 0.00 H +ATOM 837 HA ASP A 52 26.541 16.914 16.023 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.781 16.939 15.776 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.875 15.133 15.468 1.00 0.00 H +ATOM 840 N GLY A 53 24.989 15.719 14.334 1.00 0.00 N +ATOM 841 CA GLY A 53 24.016 15.047 13.498 1.00 0.00 C +ATOM 842 C GLY A 53 22.574 15.297 13.930 1.00 0.00 C +ATOM 843 O GLY A 53 21.660 15.138 13.123 1.00 0.00 O +ATOM 844 H GLY A 53 25.077 16.746 14.153 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.053 15.355 12.423 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.031 13.923 13.478 1.00 0.00 H +ATOM 847 N ARG A 54 22.370 15.616 15.207 1.00 0.00 N +ATOM 848 CA ARG A 54 21.064 15.743 15.828 1.00 0.00 C +ATOM 849 C ARG A 54 20.723 17.235 15.754 1.00 0.00 C +ATOM 850 O ARG A 54 21.579 18.065 16.053 1.00 0.00 O +ATOM 851 CB ARG A 54 21.142 15.292 17.280 1.00 0.00 C +ATOM 852 CG ARG A 54 21.750 13.888 17.291 1.00 0.00 C +ATOM 853 CD ARG A 54 21.567 12.959 18.487 1.00 0.00 C +ATOM 854 NE ARG A 54 22.426 11.777 18.489 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.438 10.748 19.342 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.508 10.716 20.307 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.300 9.736 19.160 1.00 0.00 N +ATOM 858 H ARG A 54 23.176 15.977 15.762 1.00 0.00 H +ATOM 859 HA ARG A 54 20.317 15.157 15.240 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.624 15.967 17.988 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.139 15.084 17.655 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.428 13.434 16.354 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.815 14.033 17.080 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.643 13.535 19.407 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.563 12.545 18.390 1.00 0.00 H +ATOM 866 HE ARG A 54 22.992 11.639 17.669 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.808 11.443 20.401 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.407 9.999 21.011 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.961 9.736 18.404 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.382 8.952 19.796 1.00 0.00 H +ATOM 871 N THR A 55 19.460 17.512 15.474 1.00 0.00 N +ATOM 872 CA THR A 55 18.876 18.833 15.606 1.00 0.00 C +ATOM 873 C THR A 55 18.673 19.370 17.015 1.00 0.00 C +ATOM 874 O THR A 55 18.567 18.543 17.920 1.00 0.00 O +ATOM 875 CB THR A 55 17.584 18.860 14.789 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.576 18.059 15.357 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.739 18.270 13.384 1.00 0.00 C +ATOM 878 H THR A 55 18.935 16.665 15.182 1.00 0.00 H +ATOM 879 HA THR A 55 19.630 19.496 15.105 1.00 0.00 H +ATOM 880 HB THR A 55 17.182 19.869 14.799 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.803 17.146 15.438 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.538 18.788 12.849 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.883 17.193 13.459 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.829 18.251 12.793 1.00 0.00 H +ATOM 885 N LEU A 56 18.589 20.688 17.185 1.00 0.00 N +ATOM 886 CA LEU A 56 18.164 21.281 18.440 1.00 0.00 C +ATOM 887 C LEU A 56 16.814 20.757 18.916 1.00 0.00 C +ATOM 888 O LEU A 56 16.670 20.612 20.129 1.00 0.00 O +ATOM 889 CB LEU A 56 18.052 22.796 18.328 1.00 0.00 C +ATOM 890 CG LEU A 56 19.257 23.438 17.623 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.759 24.864 17.433 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.573 23.316 18.390 1.00 0.00 C +ATOM 893 H LEU A 56 18.903 21.356 16.445 1.00 0.00 H +ATOM 894 HA LEU A 56 18.940 20.910 19.165 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.159 23.114 17.790 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.880 23.090 19.362 1.00 0.00 H +ATOM 897 HG LEU A 56 19.413 23.061 16.611 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.870 25.058 16.832 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.619 25.346 18.405 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.584 25.486 17.078 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.555 23.749 19.397 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.955 22.301 18.339 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.278 23.959 17.867 1.00 0.00 H +ATOM 904 N SER A 57 15.887 20.436 18.014 1.00 0.00 N +ATOM 905 CA SER A 57 14.601 19.826 18.261 1.00 0.00 C +ATOM 906 C SER A 57 14.738 18.417 18.836 1.00 0.00 C +ATOM 907 O SER A 57 13.989 18.125 19.764 1.00 0.00 O +ATOM 908 CB SER A 57 13.781 19.809 16.966 1.00 0.00 C +ATOM 909 OG SER A 57 14.019 18.906 15.912 1.00 0.00 O +ATOM 910 H SER A 57 16.038 20.904 17.095 1.00 0.00 H +ATOM 911 HA SER A 57 14.094 20.475 19.019 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.772 19.534 17.294 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.621 20.797 16.561 1.00 0.00 H +ATOM 914 HG SER A 57 14.960 18.897 15.787 1.00 0.00 H +ATOM 915 N ASP A 58 15.712 17.615 18.402 1.00 0.00 N +ATOM 916 CA ASP A 58 16.027 16.269 18.821 1.00 0.00 C +ATOM 917 C ASP A 58 16.467 16.274 20.287 1.00 0.00 C +ATOM 918 O ASP A 58 16.400 15.206 20.896 1.00 0.00 O +ATOM 919 CB ASP A 58 17.048 15.552 17.944 1.00 0.00 C +ATOM 920 CG ASP A 58 16.667 15.091 16.543 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.687 14.329 16.422 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.198 15.557 15.502 1.00 0.00 O +ATOM 923 H ASP A 58 16.247 17.997 17.603 1.00 0.00 H +ATOM 924 HA ASP A 58 15.070 15.683 18.758 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.985 16.114 17.945 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.365 14.631 18.445 1.00 0.00 H +ATOM 927 N TYR A 59 17.062 17.369 20.754 1.00 0.00 N +ATOM 928 CA TYR A 59 17.657 17.505 22.071 1.00 0.00 C +ATOM 929 C TYR A 59 16.737 18.215 23.069 1.00 0.00 C +ATOM 930 O TYR A 59 17.095 18.265 24.248 1.00 0.00 O +ATOM 931 CB TYR A 59 18.989 18.227 21.936 1.00 0.00 C +ATOM 932 CG TYR A 59 20.072 17.181 21.880 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.289 16.282 22.927 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.864 17.176 20.721 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.337 15.362 22.803 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.931 16.273 20.629 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.215 15.444 21.712 1.00 0.00 C +ATOM 938 OH TYR A 59 23.385 14.745 21.740 1.00 0.00 O +ATOM 939 H TYR A 59 17.254 18.064 20.008 1.00 0.00 H +ATOM 940 HA TYR A 59 17.709 16.479 22.513 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.907 18.994 21.158 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.187 18.757 22.872 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.638 16.281 23.793 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.766 17.856 19.894 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.604 14.710 23.612 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.600 16.334 19.778 1.00 0.00 H +ATOM 947 HH TYR A 59 23.467 14.192 22.499 1.00 0.00 H +ATOM 948 N ASN A 60 15.617 18.692 22.557 1.00 0.00 N +ATOM 949 CA ASN A 60 14.447 19.146 23.279 1.00 0.00 C +ATOM 950 C ASN A 60 14.465 20.670 23.438 1.00 0.00 C +ATOM 951 O ASN A 60 13.711 21.214 24.238 1.00 0.00 O +ATOM 952 CB ASN A 60 14.039 18.334 24.517 1.00 0.00 C +ATOM 953 CG ASN A 60 13.658 16.887 24.246 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.567 16.651 23.735 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.449 15.895 24.648 1.00 0.00 N +ATOM 956 H ASN A 60 15.416 18.220 21.647 1.00 0.00 H +ATOM 957 HA ASN A 60 13.538 19.113 22.626 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.870 18.320 25.216 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.128 18.839 24.841 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.206 15.977 25.357 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.157 14.959 24.327 1.00 0.00 H +ATOM 962 N ILE A 61 15.355 21.414 22.784 1.00 0.00 N +ATOM 963 CA ILE A 61 15.802 22.714 23.252 1.00 0.00 C +ATOM 964 C ILE A 61 14.789 23.749 22.734 1.00 0.00 C +ATOM 965 O ILE A 61 14.389 23.755 21.580 1.00 0.00 O +ATOM 966 CB ILE A 61 17.197 22.870 22.659 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.239 22.099 23.464 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.752 24.239 22.258 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.577 21.702 22.837 1.00 0.00 C +ATOM 970 H ILE A 61 15.884 20.958 22.014 1.00 0.00 H +ATOM 971 HA ILE A 61 15.797 22.595 24.365 1.00 0.00 H +ATOM 972 HB ILE A 61 17.257 22.384 21.687 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.587 22.651 24.340 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.858 21.151 23.845 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.208 24.814 21.503 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.843 24.945 23.091 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.714 24.216 21.760 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.258 21.175 21.933 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.243 22.540 22.676 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.055 21.028 23.553 1.00 0.00 H +ATOM 981 N GLN A 62 14.163 24.381 23.722 1.00 0.00 N +ATOM 982 CA GLN A 62 13.227 25.470 23.501 1.00 0.00 C +ATOM 983 C GLN A 62 13.932 26.837 23.501 1.00 0.00 C +ATOM 984 O GLN A 62 15.112 26.853 23.830 1.00 0.00 O +ATOM 985 CB GLN A 62 12.444 25.521 24.815 1.00 0.00 C +ATOM 986 CG GLN A 62 11.011 26.062 24.752 1.00 0.00 C +ATOM 987 CD GLN A 62 10.160 26.308 25.985 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.404 25.713 27.032 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.134 27.152 25.971 1.00 0.00 N +ATOM 990 H GLN A 62 14.449 24.216 24.700 1.00 0.00 H +ATOM 991 HA GLN A 62 12.534 25.306 22.633 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.226 24.481 25.075 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.080 25.880 25.621 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.142 27.020 24.263 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.334 25.483 24.116 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.734 27.658 25.158 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.555 27.113 26.844 1.00 0.00 H +ATOM 998 N LYS A 63 13.140 27.845 23.141 1.00 0.00 N +ATOM 999 CA LYS A 63 13.453 29.256 23.137 1.00 0.00 C +ATOM 1000 C LYS A 63 14.173 29.755 24.399 1.00 0.00 C +ATOM 1001 O LYS A 63 13.780 29.312 25.473 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.265 30.172 22.839 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.024 30.154 23.736 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.810 31.470 24.479 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.936 31.283 25.720 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.779 32.424 26.626 1.00 0.00 N +ATOM 1007 H LYS A 63 12.182 27.541 22.873 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.230 29.346 22.339 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.685 31.165 22.734 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.843 29.970 21.857 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.147 29.831 23.176 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.176 29.373 24.483 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.778 31.773 24.877 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.231 32.169 23.876 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.938 30.993 25.384 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.283 30.392 26.234 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.667 32.748 26.976 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.277 33.208 26.222 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.099 32.166 27.337 1.00 0.00 H +ATOM 1020 N GLU A 64 15.158 30.637 24.331 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.819 31.352 25.414 1.00 0.00 C +ATOM 1022 C GLU A 64 16.408 30.389 26.453 1.00 0.00 C +ATOM 1023 O GLU A 64 16.313 30.508 27.670 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.857 32.345 26.067 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.477 33.329 27.056 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.037 34.782 27.029 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.810 34.950 26.859 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.818 35.754 27.181 1.00 0.00 O +ATOM 1029 H GLU A 64 15.300 30.832 23.325 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.758 31.890 25.141 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.404 32.909 25.250 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.058 31.808 26.590 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.324 32.894 28.048 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.571 33.254 27.054 1.00 0.00 H +ATOM 1035 N SER A 65 16.932 29.324 25.844 1.00 0.00 N +ATOM 1036 CA SER A 65 17.753 28.328 26.497 1.00 0.00 C +ATOM 1037 C SER A 65 19.148 28.977 26.515 1.00 0.00 C +ATOM 1038 O SER A 65 19.597 29.752 25.675 1.00 0.00 O +ATOM 1039 CB SER A 65 17.926 27.058 25.679 1.00 0.00 C +ATOM 1040 OG SER A 65 16.799 26.211 25.741 1.00 0.00 O +ATOM 1041 H SER A 65 16.897 29.464 24.813 1.00 0.00 H +ATOM 1042 HA SER A 65 17.389 28.170 27.548 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.070 27.209 24.608 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.808 26.534 26.056 1.00 0.00 H +ATOM 1045 HG SER A 65 16.359 26.472 24.954 1.00 0.00 H +ATOM 1046 N THR A 66 19.816 28.792 27.650 1.00 0.00 N +ATOM 1047 CA THR A 66 21.180 29.196 27.896 1.00 0.00 C +ATOM 1048 C THR A 66 22.004 27.910 27.817 1.00 0.00 C +ATOM 1049 O THR A 66 21.718 27.062 28.660 1.00 0.00 O +ATOM 1050 CB THR A 66 21.372 29.875 29.258 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.429 30.927 29.214 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.726 30.543 29.469 1.00 0.00 C +ATOM 1053 H THR A 66 19.336 28.275 28.415 1.00 0.00 H +ATOM 1054 HA THR A 66 21.492 29.902 27.080 1.00 0.00 H +ATOM 1055 HB THR A 66 21.079 29.200 30.067 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.585 30.502 29.095 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.966 30.795 28.438 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.740 31.414 30.127 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.485 29.839 29.789 1.00 0.00 H +ATOM 1060 N LEU A 67 22.861 27.762 26.815 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.708 26.633 26.480 1.00 0.00 C +ATOM 1062 C LEU A 67 25.183 27.033 26.504 1.00 0.00 C +ATOM 1063 O LEU A 67 25.535 28.201 26.426 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.415 25.969 25.130 1.00 0.00 C +ATOM 1065 CG LEU A 67 21.981 25.808 24.637 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.450 27.044 23.906 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.776 24.694 23.604 1.00 0.00 C +ATOM 1068 H LEU A 67 22.948 28.564 26.160 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.529 25.855 27.259 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.031 26.327 24.299 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.767 24.943 25.279 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.328 25.598 25.473 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.697 27.852 24.587 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.028 27.345 23.029 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.427 26.844 23.569 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.364 23.788 23.755 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.727 24.418 23.722 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.881 25.079 22.597 1.00 0.00 H +ATOM 1079 N HIS A 68 26.093 26.061 26.636 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.437 26.237 27.151 1.00 0.00 C +ATOM 1081 C HIS A 68 28.382 25.885 26.008 1.00 0.00 C +ATOM 1082 O HIS A 68 28.048 25.014 25.210 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.552 25.356 28.391 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.403 25.304 29.364 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.423 24.310 29.351 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.074 26.255 30.293 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.483 24.784 30.175 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.868 25.881 30.833 1.00 0.00 N +ATOM 1089 H HIS A 68 25.894 25.047 26.538 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.644 27.275 27.523 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.755 24.329 28.078 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.452 25.620 28.946 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.627 27.166 30.460 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.531 24.311 30.393 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.330 26.299 31.580 1.00 0.00 H +ATOM 1096 N LEU A 69 29.601 26.433 25.957 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.506 26.092 24.885 1.00 0.00 C +ATOM 1098 C LEU A 69 31.925 25.885 25.432 1.00 0.00 C +ATOM 1099 O LEU A 69 32.452 26.697 26.193 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.505 27.108 23.749 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.930 26.763 22.317 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 29.832 25.951 21.628 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.190 28.005 21.453 1.00 0.00 C +ATOM 1104 H LEU A 69 29.850 27.193 26.613 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.273 25.176 24.284 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.581 27.669 23.696 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.131 27.947 24.070 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.845 26.171 22.386 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.429 25.046 22.074 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 28.965 26.594 21.483 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.146 25.619 20.640 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.390 28.720 21.626 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.078 28.554 21.764 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.389 27.784 20.405 1.00 0.00 H +ATOM 1115 N VAL A 70 32.589 24.842 24.966 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.973 24.509 25.250 1.00 0.00 C +ATOM 1117 C VAL A 70 34.759 24.397 23.950 1.00 0.00 C +ATOM 1118 O VAL A 70 34.461 23.619 23.041 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.977 23.186 26.024 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.346 22.508 26.023 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.735 23.463 27.509 1.00 0.00 C +ATOM 1122 H VAL A 70 32.165 24.189 24.270 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.438 25.381 25.776 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.288 22.417 25.680 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.237 22.997 26.430 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.240 21.663 26.695 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.530 21.919 25.131 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.251 24.312 27.983 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.680 23.564 27.774 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.913 22.541 28.062 1.00 0.00 H +ATOM 1131 N LEU A 71 35.786 25.230 23.776 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.654 25.300 22.605 1.00 0.00 C +ATOM 1133 C LEU A 71 37.795 24.323 22.896 1.00 0.00 C +ATOM 1134 O LEU A 71 38.460 24.450 23.921 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.075 26.752 22.434 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.866 27.681 22.298 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.480 29.066 22.070 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.939 27.356 21.124 1.00 0.00 C +ATOM 1139 H LEU A 71 36.244 25.768 24.531 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.171 24.877 21.691 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.612 27.088 23.329 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.706 26.993 21.571 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.245 27.699 23.186 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.232 29.274 22.831 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.013 29.010 21.128 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.641 29.765 21.980 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.491 26.852 20.339 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.240 26.592 21.444 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.393 28.241 20.791 1.00 0.00 H +ATOM 1150 N ARG A 72 38.044 23.387 21.980 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.086 22.384 21.978 1.00 0.00 C +ATOM 1152 C ARG A 72 40.361 23.022 21.433 1.00 0.00 C +ATOM 1153 O ARG A 72 40.433 24.196 21.086 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.701 21.279 20.987 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.472 20.492 21.417 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.047 19.626 20.229 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.837 18.409 20.358 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.732 17.324 19.579 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.837 17.194 18.585 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.633 16.345 19.691 1.00 0.00 N +ATOM 1161 H ARG A 72 37.402 23.431 21.163 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.236 22.123 23.058 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.606 21.656 19.970 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.482 20.532 21.132 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.471 20.004 22.394 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.633 21.176 21.477 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.999 19.320 20.243 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.297 20.130 19.292 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.633 18.531 20.980 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.119 17.870 18.372 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.803 16.304 18.116 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.483 16.357 20.231 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.582 15.640 18.959 1.00 0.00 H +ATOM 1174 N LEU A 73 41.452 22.280 21.256 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.636 22.710 20.540 1.00 0.00 C +ATOM 1176 C LEU A 73 42.607 22.196 19.104 1.00 0.00 C +ATOM 1177 O LEU A 73 42.214 21.046 18.882 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.880 22.131 21.223 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.375 22.747 22.527 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.381 21.880 23.283 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.876 24.194 22.546 1.00 0.00 C +ATOM 1182 H LEU A 73 41.344 21.256 21.397 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.861 23.807 20.526 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.794 21.046 21.278 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.704 22.304 20.523 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.465 22.712 23.120 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 46.130 21.432 22.623 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.869 22.423 24.098 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.880 21.144 23.916 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.294 24.726 21.807 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.707 24.665 23.518 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.889 24.390 22.200 1.00 0.00 H +ATOM 1193 N ARG A 74 42.864 23.020 18.098 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.819 22.898 16.650 1.00 0.00 C +ATOM 1195 C ARG A 74 41.914 24.002 16.088 1.00 0.00 C +ATOM 1196 O ARG A 74 40.692 24.012 16.204 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.286 21.515 16.275 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.229 21.432 14.740 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.066 20.048 14.122 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.705 19.550 14.330 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.458 18.251 14.555 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.394 17.376 14.938 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.196 17.787 14.555 1.00 0.00 N +ATOM 1204 H ARG A 74 43.226 23.949 18.409 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.815 23.028 16.156 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.929 20.704 16.615 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.229 21.407 16.529 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.434 22.053 14.331 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.113 21.847 14.265 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.186 20.069 13.039 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.885 19.351 14.292 1.00 0.00 H +ATOM 1212 HE ARG A 74 39.948 20.193 14.124 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.290 17.734 15.251 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.255 16.390 15.093 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 38.429 18.422 14.419 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.996 16.812 14.671 1.00 0.00 H +ATOM 1217 N GLY A 75 42.442 25.042 15.454 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.890 26.309 15.018 1.00 0.00 C +ATOM 1219 C GLY A 75 42.541 27.517 15.686 1.00 0.00 C +ATOM 1220 O GLY A 75 42.771 27.508 16.900 1.00 0.00 O +ATOM 1221 H GLY A 75 43.481 25.082 15.474 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.961 26.301 13.901 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 40.793 26.457 15.207 1.00 0.00 H +ATOM 1224 N GLY A 76 42.625 28.653 15.003 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.001 29.971 15.463 1.00 0.00 C +ATOM 1226 C GLY A 76 41.876 30.817 14.876 1.00 0.00 C +ATOM 1227 O GLY A 76 41.726 30.822 13.641 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.020 31.430 15.552 1.00 0.00 O +ATOM 1229 H GLY A 76 42.548 28.581 13.962 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.966 30.091 16.580 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.967 30.333 15.042 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 38 +ATOM 1 N MET A 1 13.218 30.733 16.414 1.00 0.00 N +ATOM 2 CA MET A 1 13.403 30.766 17.872 1.00 0.00 C +ATOM 3 C MET A 1 14.764 31.385 18.199 1.00 0.00 C +ATOM 4 O MET A 1 15.738 31.075 17.520 1.00 0.00 O +ATOM 5 CB MET A 1 13.210 29.411 18.545 1.00 0.00 C +ATOM 6 CG MET A 1 14.397 28.456 18.419 1.00 0.00 C +ATOM 7 SD MET A 1 13.973 27.006 19.412 1.00 0.00 S +ATOM 8 CE MET A 1 15.452 25.972 19.281 1.00 0.00 C +ATOM 9 H1 MET A 1 14.084 30.532 15.954 1.00 0.00 H +ATOM 10 H2 MET A 1 12.497 30.073 16.162 1.00 0.00 H +ATOM 11 H3 MET A 1 13.087 31.696 16.151 1.00 0.00 H +ATOM 12 HA MET A 1 12.607 31.415 18.334 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.967 29.652 19.573 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.335 28.842 18.220 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.623 28.220 17.374 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.240 28.917 18.925 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.374 26.471 19.575 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.247 25.147 19.963 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.597 25.504 18.303 1.00 0.00 H +ATOM 20 N GLN A 2 14.921 32.189 19.250 1.00 0.00 N +ATOM 21 CA GLN A 2 16.184 32.685 19.740 1.00 0.00 C +ATOM 22 C GLN A 2 16.790 31.702 20.745 1.00 0.00 C +ATOM 23 O GLN A 2 16.004 31.024 21.397 1.00 0.00 O +ATOM 24 CB GLN A 2 15.931 33.961 20.535 1.00 0.00 C +ATOM 25 CG GLN A 2 15.788 35.220 19.682 1.00 0.00 C +ATOM 26 CD GLN A 2 14.435 35.347 19.010 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.445 34.917 19.596 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.386 35.925 17.813 1.00 0.00 N +ATOM 29 H GLN A 2 14.121 32.451 19.855 1.00 0.00 H +ATOM 30 HA GLN A 2 16.995 32.813 18.970 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.144 33.858 21.285 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.867 34.122 21.074 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.999 36.108 20.273 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.528 35.110 18.876 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.194 36.242 17.242 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.483 35.763 17.307 1.00 0.00 H +ATOM 37 N ILE A 3 18.102 31.649 20.962 1.00 0.00 N +ATOM 38 CA ILE A 3 18.854 31.101 22.072 1.00 0.00 C +ATOM 39 C ILE A 3 20.023 32.033 22.418 1.00 0.00 C +ATOM 40 O ILE A 3 20.462 32.796 21.567 1.00 0.00 O +ATOM 41 CB ILE A 3 19.381 29.695 21.777 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.135 29.441 20.473 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.197 28.757 21.948 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.638 28.017 20.229 1.00 0.00 C +ATOM 45 H ILE A 3 18.564 32.367 20.369 1.00 0.00 H +ATOM 46 HA ILE A 3 18.197 31.117 22.983 1.00 0.00 H +ATOM 47 HB ILE A 3 20.152 29.460 22.508 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.532 29.738 19.617 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.042 30.044 20.539 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.809 28.929 22.959 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.474 28.753 21.134 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.671 27.770 21.906 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.177 27.626 21.089 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.829 27.322 19.970 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.166 27.937 19.283 1.00 0.00 H +ATOM 56 N PHE A 4 20.617 32.002 23.612 1.00 0.00 N +ATOM 57 CA PHE A 4 21.790 32.789 23.921 1.00 0.00 C +ATOM 58 C PHE A 4 22.967 31.835 24.148 1.00 0.00 C +ATOM 59 O PHE A 4 22.817 30.931 24.955 1.00 0.00 O +ATOM 60 CB PHE A 4 21.576 33.586 25.201 1.00 0.00 C +ATOM 61 CG PHE A 4 20.464 34.610 25.193 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.398 35.679 24.284 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.529 34.519 26.227 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.371 36.605 24.480 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.492 35.445 26.388 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.359 36.461 25.439 1.00 0.00 C +ATOM 67 H PHE A 4 20.422 31.336 24.385 1.00 0.00 H +ATOM 68 HA PHE A 4 22.138 33.452 23.089 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.415 32.935 26.068 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.489 34.152 25.399 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.146 35.797 23.518 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.676 33.731 26.947 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.240 37.406 23.773 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.743 35.393 27.168 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.548 37.171 25.436 1.00 0.00 H +ATOM 76 N VAL A 5 23.985 31.933 23.290 1.00 0.00 N +ATOM 77 CA VAL A 5 25.175 31.121 23.463 1.00 0.00 C +ATOM 78 C VAL A 5 26.161 31.959 24.283 1.00 0.00 C +ATOM 79 O VAL A 5 26.300 33.146 24.026 1.00 0.00 O +ATOM 80 CB VAL A 5 25.787 30.767 22.106 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.182 30.146 21.980 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.819 29.941 21.256 1.00 0.00 C +ATOM 83 H VAL A 5 23.984 32.668 22.555 1.00 0.00 H +ATOM 84 HA VAL A 5 25.007 30.089 23.875 1.00 0.00 H +ATOM 85 HB VAL A 5 25.839 31.706 21.551 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.006 30.557 22.568 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.144 29.097 22.277 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.516 30.259 20.953 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.891 30.502 21.093 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.171 29.858 20.232 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.456 28.979 21.631 1.00 0.00 H +ATOM 92 N LYS A 6 26.784 31.311 25.259 1.00 0.00 N +ATOM 93 CA LYS A 6 27.660 31.903 26.249 1.00 0.00 C +ATOM 94 C LYS A 6 29.067 31.311 26.109 1.00 0.00 C +ATOM 95 O LYS A 6 29.232 30.146 26.468 1.00 0.00 O +ATOM 96 CB LYS A 6 27.001 31.534 27.576 1.00 0.00 C +ATOM 97 CG LYS A 6 27.484 32.271 28.824 1.00 0.00 C +ATOM 98 CD LYS A 6 27.322 33.783 28.948 1.00 0.00 C +ATOM 99 CE LYS A 6 27.632 34.339 30.341 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.175 35.725 30.479 1.00 0.00 N +ATOM 101 H LYS A 6 26.267 30.486 25.614 1.00 0.00 H +ATOM 102 HA LYS A 6 27.706 33.017 26.188 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.937 31.758 27.631 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.158 30.483 27.816 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.966 31.816 29.666 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.552 32.105 28.982 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.894 34.284 28.155 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.286 34.062 28.781 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.894 33.855 30.979 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.616 34.205 30.777 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.217 35.721 30.141 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.274 35.862 31.481 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.593 36.480 29.948 1.00 0.00 H +ATOM 114 N THR A 7 30.090 32.067 25.696 1.00 0.00 N +ATOM 115 CA THR A 7 31.428 31.564 25.510 1.00 0.00 C +ATOM 116 C THR A 7 31.971 31.075 26.851 1.00 0.00 C +ATOM 117 O THR A 7 31.448 31.307 27.944 1.00 0.00 O +ATOM 118 CB THR A 7 32.249 32.719 24.938 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.706 33.666 25.885 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.576 33.426 23.757 1.00 0.00 C +ATOM 121 H THR A 7 29.981 33.100 25.617 1.00 0.00 H +ATOM 122 HA THR A 7 31.376 30.853 24.641 1.00 0.00 H +ATOM 123 HB THR A 7 33.098 32.193 24.504 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.374 34.196 25.505 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.086 32.711 23.096 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.810 34.107 24.145 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.282 33.975 23.135 1.00 0.00 H +ATOM 128 N LEU A 8 33.169 30.494 26.847 1.00 0.00 N +ATOM 129 CA LEU A 8 33.900 30.068 28.026 1.00 0.00 C +ATOM 130 C LEU A 8 34.428 31.218 28.878 1.00 0.00 C +ATOM 131 O LEU A 8 34.310 31.193 30.102 1.00 0.00 O +ATOM 132 CB LEU A 8 34.999 29.103 27.561 1.00 0.00 C +ATOM 133 CG LEU A 8 36.079 28.626 28.530 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.546 27.229 28.116 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.343 29.478 28.688 1.00 0.00 C +ATOM 136 H LEU A 8 33.495 30.310 25.874 1.00 0.00 H +ATOM 137 HA LEU A 8 33.153 29.572 28.697 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.377 28.312 27.126 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.351 29.603 26.665 1.00 0.00 H +ATOM 140 HG LEU A 8 35.620 28.635 29.517 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.743 27.265 27.044 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.473 26.982 28.640 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.760 26.487 28.222 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.906 29.622 27.759 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.039 30.428 29.121 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.943 28.978 29.445 1.00 0.00 H +ATOM 147 N THR A 9 34.746 32.301 28.186 1.00 0.00 N +ATOM 148 CA THR A 9 35.298 33.561 28.637 1.00 0.00 C +ATOM 149 C THR A 9 34.179 34.437 29.196 1.00 0.00 C +ATOM 150 O THR A 9 34.426 35.433 29.878 1.00 0.00 O +ATOM 151 CB THR A 9 36.258 34.111 27.576 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.632 34.642 26.435 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.436 33.245 27.131 1.00 0.00 C +ATOM 154 H THR A 9 34.383 32.312 27.211 1.00 0.00 H +ATOM 155 HA THR A 9 35.936 33.279 29.511 1.00 0.00 H +ATOM 156 HB THR A 9 36.737 34.932 28.098 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.271 35.023 25.846 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.064 32.257 26.872 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.852 33.718 26.241 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.130 33.067 27.963 1.00 0.00 H +ATOM 161 N GLY A 10 32.897 34.180 28.940 1.00 0.00 N +ATOM 162 CA GLY A 10 31.785 34.792 29.635 1.00 0.00 C +ATOM 163 C GLY A 10 31.027 35.766 28.724 1.00 0.00 C +ATOM 164 O GLY A 10 30.044 36.297 29.222 1.00 0.00 O +ATOM 165 H GLY A 10 32.664 33.339 28.372 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.011 34.000 29.823 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.001 35.099 30.684 1.00 0.00 H +ATOM 168 N LYS A 11 31.363 36.034 27.462 1.00 0.00 N +ATOM 169 CA LYS A 11 30.714 36.809 26.423 1.00 0.00 C +ATOM 170 C LYS A 11 29.446 36.062 25.997 1.00 0.00 C +ATOM 171 O LYS A 11 29.334 34.853 26.171 1.00 0.00 O +ATOM 172 CB LYS A 11 31.778 36.834 25.328 1.00 0.00 C +ATOM 173 CG LYS A 11 31.498 37.778 24.156 1.00 0.00 C +ATOM 174 CD LYS A 11 32.755 38.125 23.363 1.00 0.00 C +ATOM 175 CE LYS A 11 32.492 39.220 22.330 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.711 39.367 21.524 1.00 0.00 N +ATOM 177 H LYS A 11 32.001 35.296 27.103 1.00 0.00 H +ATOM 178 HA LYS A 11 30.587 37.911 26.600 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.770 37.119 25.668 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.943 35.836 24.918 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.772 37.281 23.513 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.978 38.665 24.525 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.563 38.406 24.046 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.980 37.200 22.834 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.608 38.919 21.769 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.254 40.158 22.830 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.641 39.356 21.922 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.756 38.612 20.871 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.726 40.243 21.006 1.00 0.00 H +ATOM 190 N THR A 12 28.482 36.786 25.443 1.00 0.00 N +ATOM 191 CA THR A 12 27.130 36.394 25.114 1.00 0.00 C +ATOM 192 C THR A 12 26.751 36.835 23.697 1.00 0.00 C +ATOM 193 O THR A 12 27.108 37.970 23.426 1.00 0.00 O +ATOM 194 CB THR A 12 26.248 37.050 26.185 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.423 36.510 27.477 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.774 36.746 25.923 1.00 0.00 C +ATOM 197 H THR A 12 28.780 37.737 25.148 1.00 0.00 H +ATOM 198 HA THR A 12 26.963 35.286 25.049 1.00 0.00 H +ATOM 199 HB THR A 12 26.489 38.111 26.265 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.351 36.356 27.576 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.656 35.764 25.473 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.218 36.794 26.870 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.378 37.471 25.216 1.00 0.00 H +ATOM 204 N ILE A 13 26.198 35.982 22.835 1.00 0.00 N +ATOM 205 CA ILE A 13 25.652 36.228 21.513 1.00 0.00 C +ATOM 206 C ILE A 13 24.289 35.548 21.461 1.00 0.00 C +ATOM 207 O ILE A 13 24.032 34.461 21.979 1.00 0.00 O +ATOM 208 CB ILE A 13 26.556 35.724 20.387 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.751 34.208 20.437 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.882 36.487 20.362 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.764 33.422 19.604 1.00 0.00 C +ATOM 212 H ILE A 13 26.033 35.015 23.178 1.00 0.00 H +ATOM 213 HA ILE A 13 25.473 37.325 21.405 1.00 0.00 H +ATOM 214 HB ILE A 13 26.137 35.937 19.396 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.929 34.010 21.499 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.778 33.810 20.176 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.735 37.564 20.259 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.382 36.382 21.329 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.618 36.113 19.657 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.734 33.754 18.566 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.818 33.607 19.839 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.533 32.368 19.667 1.00 0.00 H +ATOM 223 N THR A 14 23.376 36.285 20.834 1.00 0.00 N +ATOM 224 CA THR A 14 22.037 35.853 20.509 1.00 0.00 C +ATOM 225 C THR A 14 22.161 35.214 19.125 1.00 0.00 C +ATOM 226 O THR A 14 22.382 35.955 18.168 1.00 0.00 O +ATOM 227 CB THR A 14 21.030 37.002 20.458 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.095 37.676 21.687 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.570 36.570 20.332 1.00 0.00 C +ATOM 230 H THR A 14 23.686 37.227 20.502 1.00 0.00 H +ATOM 231 HA THR A 14 21.688 35.108 21.264 1.00 0.00 H +ATOM 232 HB THR A 14 21.338 37.709 19.677 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.008 37.943 21.735 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.483 35.754 21.038 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.843 37.352 20.553 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.391 36.163 19.331 1.00 0.00 H +ATOM 237 N LEU A 15 21.927 33.911 19.069 1.00 0.00 N +ATOM 238 CA LEU A 15 21.751 33.243 17.792 1.00 0.00 C +ATOM 239 C LEU A 15 20.233 33.194 17.557 1.00 0.00 C +ATOM 240 O LEU A 15 19.428 33.171 18.485 1.00 0.00 O +ATOM 241 CB LEU A 15 22.211 31.793 17.877 1.00 0.00 C +ATOM 242 CG LEU A 15 23.664 31.458 17.499 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.727 32.075 18.413 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.807 29.956 17.258 1.00 0.00 C +ATOM 245 H LEU A 15 21.466 33.462 19.895 1.00 0.00 H +ATOM 246 HA LEU A 15 22.268 33.849 17.008 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.035 31.465 18.903 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.533 31.178 17.291 1.00 0.00 H +ATOM 249 HG LEU A 15 23.821 31.925 16.528 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.505 32.004 19.476 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.688 31.575 18.301 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.919 33.128 18.198 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.228 29.424 18.014 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.346 29.714 16.309 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.859 29.726 17.104 1.00 0.00 H +ATOM 256 N GLU A 16 19.916 33.142 16.268 1.00 0.00 N +ATOM 257 CA GLU A 16 18.567 32.864 15.822 1.00 0.00 C +ATOM 258 C GLU A 16 18.507 31.553 15.033 1.00 0.00 C +ATOM 259 O GLU A 16 19.356 31.481 14.133 1.00 0.00 O +ATOM 260 CB GLU A 16 17.962 34.049 15.068 1.00 0.00 C +ATOM 261 CG GLU A 16 16.484 33.930 14.723 1.00 0.00 C +ATOM 262 CD GLU A 16 15.803 35.115 14.053 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.452 36.182 14.164 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.718 34.888 13.473 1.00 0.00 O +ATOM 265 H GLU A 16 20.632 33.109 15.520 1.00 0.00 H +ATOM 266 HA GLU A 16 17.911 32.690 16.719 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.068 34.964 15.651 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.555 34.166 14.155 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.160 33.057 14.157 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.968 33.858 15.682 1.00 0.00 H +ATOM 271 N VAL A 17 17.575 30.645 15.299 1.00 0.00 N +ATOM 272 CA VAL A 17 17.581 29.249 14.921 1.00 0.00 C +ATOM 273 C VAL A 17 16.093 28.906 14.860 1.00 0.00 C +ATOM 274 O VAL A 17 15.215 29.677 15.242 1.00 0.00 O +ATOM 275 CB VAL A 17 18.438 28.329 15.795 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.930 28.570 15.592 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.068 28.286 17.279 1.00 0.00 C +ATOM 278 H VAL A 17 16.812 30.816 15.984 1.00 0.00 H +ATOM 279 HA VAL A 17 18.110 29.159 13.935 1.00 0.00 H +ATOM 280 HB VAL A 17 18.170 27.315 15.511 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.244 28.710 14.552 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.186 29.496 16.091 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.453 27.692 15.991 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.050 27.929 17.405 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.693 27.542 17.783 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.217 29.211 17.820 1.00 0.00 H +ATOM 287 N GLU A 18 15.821 27.641 14.565 1.00 0.00 N +ATOM 288 CA GLU A 18 14.588 26.879 14.663 1.00 0.00 C +ATOM 289 C GLU A 18 15.085 25.485 15.070 1.00 0.00 C +ATOM 290 O GLU A 18 16.231 25.127 14.817 1.00 0.00 O +ATOM 291 CB GLU A 18 13.867 26.951 13.320 1.00 0.00 C +ATOM 292 CG GLU A 18 12.975 28.173 13.070 1.00 0.00 C +ATOM 293 CD GLU A 18 11.875 28.209 14.126 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.004 27.330 13.993 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.839 28.910 15.154 1.00 0.00 O +ATOM 296 H GLU A 18 16.642 27.060 14.277 1.00 0.00 H +ATOM 297 HA GLU A 18 14.039 27.349 15.522 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.549 26.922 12.474 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.211 26.078 13.275 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.548 29.088 13.240 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.516 28.231 12.085 1.00 0.00 H +ATOM 302 N PRO A 19 14.201 24.716 15.693 1.00 0.00 N +ATOM 303 CA PRO A 19 14.547 23.388 16.164 1.00 0.00 C +ATOM 304 C PRO A 19 15.247 22.477 15.156 1.00 0.00 C +ATOM 305 O PRO A 19 15.919 21.532 15.566 1.00 0.00 O +ATOM 306 CB PRO A 19 13.228 22.836 16.699 1.00 0.00 C +ATOM 307 CG PRO A 19 12.260 23.991 16.940 1.00 0.00 C +ATOM 308 CD PRO A 19 12.863 25.110 16.092 1.00 0.00 C +ATOM 309 HA PRO A 19 15.225 23.734 16.983 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.838 22.052 16.045 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.384 22.254 17.606 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.243 23.747 16.636 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.334 24.273 17.983 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.177 25.140 15.247 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.664 26.079 16.552 1.00 0.00 H +ATOM 316 N SER A 20 15.003 22.653 13.862 1.00 0.00 N +ATOM 317 CA SER A 20 15.564 21.943 12.724 1.00 0.00 C +ATOM 318 C SER A 20 17.045 22.195 12.450 1.00 0.00 C +ATOM 319 O SER A 20 17.653 21.290 11.855 1.00 0.00 O +ATOM 320 CB SER A 20 14.695 22.332 11.532 1.00 0.00 C +ATOM 321 OG SER A 20 14.544 23.725 11.409 1.00 0.00 O +ATOM 322 H SER A 20 14.285 23.370 13.649 1.00 0.00 H +ATOM 323 HA SER A 20 15.495 20.838 12.896 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.037 21.887 10.589 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.677 21.929 11.528 1.00 0.00 H +ATOM 326 HG SER A 20 15.357 24.060 11.061 1.00 0.00 H +ATOM 327 N ASP A 21 17.691 23.248 12.932 1.00 0.00 N +ATOM 328 CA ASP A 21 19.119 23.496 12.836 1.00 0.00 C +ATOM 329 C ASP A 21 19.953 22.311 13.307 1.00 0.00 C +ATOM 330 O ASP A 21 19.923 21.964 14.482 1.00 0.00 O +ATOM 331 CB ASP A 21 19.587 24.837 13.402 1.00 0.00 C +ATOM 332 CG ASP A 21 19.047 26.085 12.727 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.844 26.434 12.716 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.909 26.852 12.249 1.00 0.00 O +ATOM 335 H ASP A 21 17.081 24.007 13.294 1.00 0.00 H +ATOM 336 HA ASP A 21 19.135 23.505 11.713 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.500 24.815 14.484 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.665 24.811 13.234 1.00 0.00 H +ATOM 339 N THR A 22 20.823 21.765 12.452 1.00 0.00 N +ATOM 340 CA THR A 22 21.871 20.803 12.694 1.00 0.00 C +ATOM 341 C THR A 22 22.950 21.435 13.588 1.00 0.00 C +ATOM 342 O THR A 22 23.142 22.645 13.569 1.00 0.00 O +ATOM 343 CB THR A 22 22.548 20.267 11.428 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.713 21.321 10.521 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.801 19.139 10.707 1.00 0.00 C +ATOM 346 H THR A 22 20.792 22.172 11.501 1.00 0.00 H +ATOM 347 HA THR A 22 21.419 19.917 13.205 1.00 0.00 H +ATOM 348 HB THR A 22 23.517 19.837 11.689 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.871 21.731 10.328 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.714 19.044 10.698 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.123 19.196 9.669 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.095 18.170 11.131 1.00 0.00 H +ATOM 353 N ILE A 23 23.682 20.555 14.270 1.00 0.00 N +ATOM 354 CA ILE A 23 24.844 20.993 15.014 1.00 0.00 C +ATOM 355 C ILE A 23 25.890 21.607 14.072 1.00 0.00 C +ATOM 356 O ILE A 23 26.464 22.611 14.457 1.00 0.00 O +ATOM 357 CB ILE A 23 25.348 19.866 15.915 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.225 19.425 16.852 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.607 20.075 16.762 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.499 20.428 17.741 1.00 0.00 C +ATOM 361 H ILE A 23 23.319 19.588 14.398 1.00 0.00 H +ATOM 362 HA ILE A 23 24.521 21.823 15.698 1.00 0.00 H +ATOM 363 HB ILE A 23 25.549 19.021 15.261 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.361 19.039 16.320 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.723 18.696 17.496 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.301 20.718 16.219 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.225 20.718 17.563 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.047 19.230 17.287 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.160 21.316 17.215 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.661 19.886 18.168 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.215 20.675 18.534 1.00 0.00 H +ATOM 372 N GLU A 24 26.166 21.084 12.880 1.00 0.00 N +ATOM 373 CA GLU A 24 27.240 21.538 12.033 1.00 0.00 C +ATOM 374 C GLU A 24 26.859 22.890 11.425 1.00 0.00 C +ATOM 375 O GLU A 24 27.713 23.655 10.977 1.00 0.00 O +ATOM 376 CB GLU A 24 27.537 20.523 10.934 1.00 0.00 C +ATOM 377 CG GLU A 24 28.571 19.474 11.357 1.00 0.00 C +ATOM 378 CD GLU A 24 28.663 18.249 10.453 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.528 17.816 10.149 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.771 17.715 10.244 1.00 0.00 O +ATOM 381 H GLU A 24 25.751 20.163 12.600 1.00 0.00 H +ATOM 382 HA GLU A 24 28.174 21.548 12.664 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.638 20.100 10.498 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.013 21.016 10.079 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.530 19.974 11.456 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.268 19.099 12.332 1.00 0.00 H +ATOM 387 N ASN A 25 25.586 23.238 11.261 1.00 0.00 N +ATOM 388 CA ASN A 25 25.121 24.539 10.813 1.00 0.00 C +ATOM 389 C ASN A 25 25.334 25.565 11.921 1.00 0.00 C +ATOM 390 O ASN A 25 25.785 26.674 11.622 1.00 0.00 O +ATOM 391 CB ASN A 25 23.716 24.653 10.214 1.00 0.00 C +ATOM 392 CG ASN A 25 23.471 25.981 9.505 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.218 27.034 10.089 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.628 26.002 8.186 1.00 0.00 N +ATOM 395 H ASN A 25 24.856 22.547 11.513 1.00 0.00 H +ATOM 396 HA ASN A 25 25.757 24.824 9.946 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.519 23.792 9.566 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.058 24.614 11.075 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.855 25.140 7.663 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.379 26.912 7.737 1.00 0.00 H +ATOM 401 N VAL A 26 25.042 25.344 13.196 1.00 0.00 N +ATOM 402 CA VAL A 26 25.255 26.315 14.253 1.00 0.00 C +ATOM 403 C VAL A 26 26.754 26.540 14.490 1.00 0.00 C +ATOM 404 O VAL A 26 27.141 27.606 14.961 1.00 0.00 O +ATOM 405 CB VAL A 26 24.480 26.012 15.525 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.021 26.402 15.301 1.00 0.00 C +ATOM 407 CG2 VAL A 26 24.630 24.609 16.115 1.00 0.00 C +ATOM 408 H VAL A 26 24.523 24.476 13.431 1.00 0.00 H +ATOM 409 HA VAL A 26 24.919 27.266 13.765 1.00 0.00 H +ATOM 410 HB VAL A 26 24.846 26.616 16.360 1.00 0.00 H +ATOM 411 HG11 VAL A 26 22.622 26.010 14.368 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.376 25.771 15.921 1.00 0.00 H +ATOM 413 HG13 VAL A 26 22.918 27.474 15.441 1.00 0.00 H +ATOM 414 HG21 VAL A 26 24.324 23.924 15.320 1.00 0.00 H +ATOM 415 HG22 VAL A 26 25.677 24.526 16.429 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.925 24.519 16.941 1.00 0.00 H +ATOM 417 N LYS A 27 27.558 25.522 14.193 1.00 0.00 N +ATOM 418 CA LYS A 27 28.991 25.735 14.162 1.00 0.00 C +ATOM 419 C LYS A 27 29.459 26.676 13.047 1.00 0.00 C +ATOM 420 O LYS A 27 30.548 27.241 13.073 1.00 0.00 O +ATOM 421 CB LYS A 27 29.667 24.362 14.134 1.00 0.00 C +ATOM 422 CG LYS A 27 29.592 23.626 15.483 1.00 0.00 C +ATOM 423 CD LYS A 27 30.063 22.192 15.243 1.00 0.00 C +ATOM 424 CE LYS A 27 30.743 21.602 16.471 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.314 20.300 16.098 1.00 0.00 N +ATOM 426 H LYS A 27 27.189 24.554 14.199 1.00 0.00 H +ATOM 427 HA LYS A 27 29.280 26.197 15.129 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.306 23.821 13.262 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.753 24.430 14.084 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.035 24.142 16.333 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.546 23.602 15.772 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.153 21.614 15.039 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.718 22.197 14.369 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.436 22.370 16.815 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.032 21.347 17.263 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.690 19.711 15.566 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.173 20.391 15.570 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.647 19.827 16.935 1.00 0.00 H +ATOM 439 N ALA A 28 28.672 26.781 11.988 1.00 0.00 N +ATOM 440 CA ALA A 28 28.905 27.842 11.025 1.00 0.00 C +ATOM 441 C ALA A 28 28.417 29.190 11.564 1.00 0.00 C +ATOM 442 O ALA A 28 29.061 30.167 11.188 1.00 0.00 O +ATOM 443 CB ALA A 28 28.196 27.506 9.707 1.00 0.00 C +ATOM 444 H ALA A 28 27.842 26.148 11.921 1.00 0.00 H +ATOM 445 HA ALA A 28 29.968 27.946 10.689 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.522 26.504 9.425 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.110 27.474 9.812 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.504 28.194 8.932 1.00 0.00 H +ATOM 449 N LYS A 29 27.310 29.353 12.282 1.00 0.00 N +ATOM 450 CA LYS A 29 26.749 30.557 12.868 1.00 0.00 C +ATOM 451 C LYS A 29 27.687 31.121 13.940 1.00 0.00 C +ATOM 452 O LYS A 29 27.840 32.335 14.016 1.00 0.00 O +ATOM 453 CB LYS A 29 25.355 30.279 13.426 1.00 0.00 C +ATOM 454 CG LYS A 29 24.242 30.115 12.388 1.00 0.00 C +ATOM 455 CD LYS A 29 22.865 29.962 13.026 1.00 0.00 C +ATOM 456 CE LYS A 29 21.706 30.045 12.027 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.420 28.704 11.487 1.00 0.00 N +ATOM 458 H LYS A 29 26.722 28.495 12.287 1.00 0.00 H +ATOM 459 HA LYS A 29 26.834 31.339 12.072 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.334 29.396 14.073 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.054 31.051 14.122 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.309 31.004 11.763 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.523 29.274 11.746 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.946 29.019 13.560 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.532 30.677 13.781 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.788 30.387 12.509 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.958 30.802 11.281 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.263 28.207 11.239 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.820 28.081 12.022 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.037 28.854 10.568 1.00 0.00 H +ATOM 471 N ILE A 30 28.217 30.209 14.750 1.00 0.00 N +ATOM 472 CA ILE A 30 29.171 30.496 15.792 1.00 0.00 C +ATOM 473 C ILE A 30 30.517 30.846 15.156 1.00 0.00 C +ATOM 474 O ILE A 30 31.242 31.696 15.652 1.00 0.00 O +ATOM 475 CB ILE A 30 29.313 29.365 16.817 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.006 29.110 17.570 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.345 29.723 17.887 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.956 27.751 18.258 1.00 0.00 C +ATOM 479 H ILE A 30 27.743 29.279 14.713 1.00 0.00 H +ATOM 480 HA ILE A 30 28.756 31.450 16.209 1.00 0.00 H +ATOM 481 HB ILE A 30 29.666 28.438 16.351 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.883 29.923 18.290 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.135 29.168 16.918 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.406 30.789 18.112 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.051 29.255 18.825 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.327 29.321 17.636 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.986 27.420 18.425 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.582 27.844 19.283 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.294 27.092 17.700 1.00 0.00 H +ATOM 490 N GLN A 31 30.806 30.321 13.958 1.00 0.00 N +ATOM 491 CA GLN A 31 31.972 30.720 13.209 1.00 0.00 C +ATOM 492 C GLN A 31 31.727 32.112 12.623 1.00 0.00 C +ATOM 493 O GLN A 31 32.501 33.058 12.741 1.00 0.00 O +ATOM 494 CB GLN A 31 32.318 29.757 12.068 1.00 0.00 C +ATOM 495 CG GLN A 31 33.725 30.060 11.562 1.00 0.00 C +ATOM 496 CD GLN A 31 34.232 29.055 10.527 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.433 28.922 10.298 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.367 28.296 9.877 1.00 0.00 N +ATOM 499 H GLN A 31 30.258 29.490 13.676 1.00 0.00 H +ATOM 500 HA GLN A 31 32.816 30.704 13.938 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.317 28.748 12.474 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.709 29.880 11.180 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.733 31.018 11.042 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.361 30.093 12.450 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.335 28.366 10.015 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.863 27.574 9.316 1.00 0.00 H +ATOM 507 N ASP A 32 30.582 32.449 12.027 1.00 0.00 N +ATOM 508 CA ASP A 32 30.128 33.767 11.643 1.00 0.00 C +ATOM 509 C ASP A 32 30.018 34.892 12.676 1.00 0.00 C +ATOM 510 O ASP A 32 30.491 36.000 12.449 1.00 0.00 O +ATOM 511 CB ASP A 32 28.848 33.738 10.808 1.00 0.00 C +ATOM 512 CG ASP A 32 28.340 35.014 10.158 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.149 35.746 9.553 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.116 35.247 10.257 1.00 0.00 O +ATOM 515 H ASP A 32 29.819 31.748 11.935 1.00 0.00 H +ATOM 516 HA ASP A 32 30.845 34.140 10.865 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.996 32.951 10.067 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.036 33.461 11.487 1.00 0.00 H +ATOM 519 N LYS A 33 29.543 34.543 13.871 1.00 0.00 N +ATOM 520 CA LYS A 33 29.303 35.403 15.008 1.00 0.00 C +ATOM 521 C LYS A 33 30.629 35.869 15.613 1.00 0.00 C +ATOM 522 O LYS A 33 30.839 37.048 15.900 1.00 0.00 O +ATOM 523 CB LYS A 33 28.426 34.704 16.047 1.00 0.00 C +ATOM 524 CG LYS A 33 26.941 34.902 15.726 1.00 0.00 C +ATOM 525 CD LYS A 33 26.400 36.313 15.961 1.00 0.00 C +ATOM 526 CE LYS A 33 25.055 36.668 15.328 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.050 36.371 13.879 1.00 0.00 N +ATOM 528 H LYS A 33 29.096 33.606 13.921 1.00 0.00 H +ATOM 529 HA LYS A 33 28.754 36.277 14.558 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.644 33.641 16.083 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.507 35.093 17.064 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.738 34.469 14.746 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.403 34.278 16.443 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.258 36.445 17.039 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.164 37.040 15.689 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.346 35.964 15.763 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.728 37.702 15.460 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.807 36.685 13.302 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.929 35.374 13.799 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.205 36.788 13.520 1.00 0.00 H +ATOM 541 N GLU A 34 31.546 34.983 15.955 1.00 0.00 N +ATOM 542 CA GLU A 34 32.693 35.300 16.791 1.00 0.00 C +ATOM 543 C GLU A 34 33.998 34.750 16.238 1.00 0.00 C +ATOM 544 O GLU A 34 35.040 34.673 16.885 1.00 0.00 O +ATOM 545 CB GLU A 34 32.386 34.919 18.243 1.00 0.00 C +ATOM 546 CG GLU A 34 31.440 35.914 18.924 1.00 0.00 C +ATOM 547 CD GLU A 34 32.022 37.240 19.389 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.134 37.245 19.949 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.399 38.308 19.200 1.00 0.00 O +ATOM 550 H GLU A 34 31.353 33.965 15.880 1.00 0.00 H +ATOM 551 HA GLU A 34 32.817 36.418 16.818 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.950 33.916 18.238 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.373 34.800 18.699 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.513 36.104 18.382 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.190 35.416 19.862 1.00 0.00 H +ATOM 556 N GLY A 35 33.958 34.177 15.034 1.00 0.00 N +ATOM 557 CA GLY A 35 35.136 33.657 14.369 1.00 0.00 C +ATOM 558 C GLY A 35 35.752 32.362 14.906 1.00 0.00 C +ATOM 559 O GLY A 35 36.859 32.032 14.492 1.00 0.00 O +ATOM 560 H GLY A 35 33.055 34.298 14.540 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.780 33.465 13.331 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.902 34.462 14.348 1.00 0.00 H +ATOM 563 N ILE A 36 35.131 31.572 15.782 1.00 0.00 N +ATOM 564 CA ILE A 36 35.631 30.288 16.215 1.00 0.00 C +ATOM 565 C ILE A 36 35.286 29.168 15.230 1.00 0.00 C +ATOM 566 O ILE A 36 34.104 28.868 15.039 1.00 0.00 O +ATOM 567 CB ILE A 36 35.097 29.939 17.608 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.248 31.098 18.596 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.754 28.655 18.145 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.351 30.990 19.831 1.00 0.00 C +ATOM 571 H ILE A 36 34.109 31.709 15.938 1.00 0.00 H +ATOM 572 HA ILE A 36 36.737 30.410 16.363 1.00 0.00 H +ATOM 573 HB ILE A 36 34.031 29.781 17.438 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.284 31.204 18.921 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.907 32.079 18.261 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.811 28.811 18.345 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.440 28.449 19.171 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.475 27.751 17.612 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.346 30.714 19.528 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.596 30.191 20.542 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.352 31.912 20.411 1.00 0.00 H +ATOM 582 N PRO A 37 36.311 28.506 14.704 1.00 0.00 N +ATOM 583 CA PRO A 37 36.128 27.431 13.759 1.00 0.00 C +ATOM 584 C PRO A 37 35.326 26.350 14.491 1.00 0.00 C +ATOM 585 O PRO A 37 35.504 26.158 15.692 1.00 0.00 O +ATOM 586 CB PRO A 37 37.493 26.824 13.414 1.00 0.00 C +ATOM 587 CG PRO A 37 38.442 27.920 13.884 1.00 0.00 C +ATOM 588 CD PRO A 37 37.721 28.783 14.909 1.00 0.00 C +ATOM 589 HA PRO A 37 35.517 27.820 12.898 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.655 25.967 14.070 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.568 26.495 12.378 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.388 27.517 14.250 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.780 28.525 13.032 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.996 28.613 15.951 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.929 29.831 14.711 1.00 0.00 H +ATOM 596 N PRO A 38 34.490 25.613 13.768 1.00 0.00 N +ATOM 597 CA PRO A 38 33.790 24.438 14.221 1.00 0.00 C +ATOM 598 C PRO A 38 34.575 23.422 15.054 1.00 0.00 C +ATOM 599 O PRO A 38 34.078 23.001 16.099 1.00 0.00 O +ATOM 600 CB PRO A 38 33.243 23.786 12.951 1.00 0.00 C +ATOM 601 CG PRO A 38 33.019 24.895 11.927 1.00 0.00 C +ATOM 602 CD PRO A 38 34.017 25.937 12.427 1.00 0.00 C +ATOM 603 HA PRO A 38 32.969 24.899 14.833 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.020 23.163 12.509 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.348 23.160 13.068 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.408 24.475 10.993 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.987 25.234 11.908 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.954 26.044 11.876 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.612 26.940 12.369 1.00 0.00 H +ATOM 610 N ASP A 39 35.764 23.030 14.596 1.00 0.00 N +ATOM 611 CA ASP A 39 36.502 21.938 15.184 1.00 0.00 C +ATOM 612 C ASP A 39 37.228 22.232 16.498 1.00 0.00 C +ATOM 613 O ASP A 39 37.711 21.354 17.208 1.00 0.00 O +ATOM 614 CB ASP A 39 37.523 21.594 14.108 1.00 0.00 C +ATOM 615 CG ASP A 39 38.071 20.187 14.307 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.354 19.192 14.545 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.312 20.041 14.375 1.00 0.00 O +ATOM 618 H ASP A 39 36.232 23.436 13.762 1.00 0.00 H +ATOM 619 HA ASP A 39 35.837 21.043 15.250 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.039 21.656 13.136 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.317 22.346 14.078 1.00 0.00 H +ATOM 622 N GLN A 40 37.317 23.527 16.802 1.00 0.00 N +ATOM 623 CA GLN A 40 38.013 24.076 17.952 1.00 0.00 C +ATOM 624 C GLN A 40 37.102 24.292 19.162 1.00 0.00 C +ATOM 625 O GLN A 40 37.458 25.065 20.047 1.00 0.00 O +ATOM 626 CB GLN A 40 38.476 25.443 17.459 1.00 0.00 C +ATOM 627 CG GLN A 40 39.380 25.357 16.234 1.00 0.00 C +ATOM 628 CD GLN A 40 40.579 24.424 16.344 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.434 23.199 16.457 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.806 24.892 16.538 1.00 0.00 N +ATOM 631 H GLN A 40 36.810 24.178 16.176 1.00 0.00 H +ATOM 632 HA GLN A 40 38.869 23.489 18.370 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.624 26.063 17.164 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.065 25.993 18.195 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.819 24.946 15.394 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.733 26.354 15.987 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.839 25.928 16.654 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.680 24.378 16.725 1.00 0.00 H +ATOM 639 N GLN A 41 35.856 23.836 19.241 1.00 0.00 N +ATOM 640 CA GLN A 41 34.910 24.057 20.319 1.00 0.00 C +ATOM 641 C GLN A 41 34.241 22.787 20.840 1.00 0.00 C +ATOM 642 O GLN A 41 34.355 21.774 20.147 1.00 0.00 O +ATOM 643 CB GLN A 41 33.943 25.187 19.961 1.00 0.00 C +ATOM 644 CG GLN A 41 33.129 24.904 18.693 1.00 0.00 C +ATOM 645 CD GLN A 41 32.374 26.158 18.284 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.642 26.715 19.094 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.319 26.573 17.020 1.00 0.00 N +ATOM 648 H GLN A 41 35.482 23.276 18.457 1.00 0.00 H +ATOM 649 HA GLN A 41 35.502 24.374 21.227 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.289 25.304 20.826 1.00 0.00 H +ATOM 651 HB3 GLN A 41 34.549 26.084 20.060 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.794 24.672 17.863 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.446 24.060 18.837 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.022 26.142 16.374 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.657 27.299 16.682 1.00 0.00 H +ATOM 656 N ARG A 42 33.589 22.859 21.998 1.00 0.00 N +ATOM 657 CA ARG A 42 32.865 21.714 22.523 1.00 0.00 C +ATOM 658 C ARG A 42 31.579 22.102 23.243 1.00 0.00 C +ATOM 659 O ARG A 42 31.506 23.126 23.935 1.00 0.00 O +ATOM 660 CB ARG A 42 33.789 20.895 23.423 1.00 0.00 C +ATOM 661 CG ARG A 42 33.340 19.725 24.302 1.00 0.00 C +ATOM 662 CD ARG A 42 34.227 19.499 25.522 1.00 0.00 C +ATOM 663 NE ARG A 42 33.634 18.366 26.237 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.317 18.223 27.537 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.407 19.251 28.389 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.929 17.009 27.938 1.00 0.00 N +ATOM 667 H ARG A 42 33.641 23.737 22.563 1.00 0.00 H +ATOM 668 HA ARG A 42 32.632 21.059 21.646 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.634 20.583 22.824 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.198 21.614 24.144 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.325 19.880 24.673 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.194 18.856 23.661 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.149 19.068 25.130 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.532 20.331 26.169 1.00 0.00 H +ATOM 675 HE ARG A 42 33.557 17.577 25.619 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.961 19.988 27.971 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.286 19.271 29.395 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.857 16.177 27.355 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.639 16.878 28.897 1.00 0.00 H +ATOM 680 N LEU A 43 30.519 21.415 22.835 1.00 0.00 N +ATOM 681 CA LEU A 43 29.150 21.781 23.134 1.00 0.00 C +ATOM 682 C LEU A 43 28.425 20.845 24.090 1.00 0.00 C +ATOM 683 O LEU A 43 28.532 19.629 23.914 1.00 0.00 O +ATOM 684 CB LEU A 43 28.438 21.873 21.789 1.00 0.00 C +ATOM 685 CG LEU A 43 29.027 22.670 20.631 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.156 22.446 19.394 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.150 24.172 20.892 1.00 0.00 C +ATOM 688 H LEU A 43 30.721 20.538 22.297 1.00 0.00 H +ATOM 689 HA LEU A 43 29.189 22.785 23.629 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.162 20.908 21.337 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.476 22.305 22.071 1.00 0.00 H +ATOM 692 HG LEU A 43 30.045 22.378 20.363 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.084 22.524 19.560 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.303 23.248 18.667 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.355 21.477 18.933 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.557 24.272 21.894 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.722 24.663 20.102 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.225 24.714 21.081 1.00 0.00 H +ATOM 699 N ILE A 44 27.548 21.388 24.933 1.00 0.00 N +ATOM 700 CA ILE A 44 27.115 20.792 26.175 1.00 0.00 C +ATOM 701 C ILE A 44 25.680 21.326 26.213 1.00 0.00 C +ATOM 702 O ILE A 44 25.406 22.474 25.878 1.00 0.00 O +ATOM 703 CB ILE A 44 28.048 21.151 27.331 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.418 22.637 27.329 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.274 20.258 27.515 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.026 23.320 28.556 1.00 0.00 C +ATOM 707 H ILE A 44 27.309 22.388 24.777 1.00 0.00 H +ATOM 708 HA ILE A 44 27.022 19.677 26.038 1.00 0.00 H +ATOM 709 HB ILE A 44 27.522 21.077 28.287 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.062 22.736 26.459 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.529 23.222 27.096 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.089 19.191 27.639 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.937 20.435 26.663 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.873 20.436 28.407 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.882 22.707 28.840 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.391 24.289 28.245 1.00 0.00 H +ATOM 717 HD13 ILE A 44 28.405 23.465 29.445 1.00 0.00 H +ATOM 718 N PHE A 45 24.743 20.521 26.710 1.00 0.00 N +ATOM 719 CA PHE A 45 23.443 20.974 27.170 1.00 0.00 C +ATOM 720 C PHE A 45 22.906 19.789 27.960 1.00 0.00 C +ATOM 721 O PHE A 45 22.685 18.721 27.391 1.00 0.00 O +ATOM 722 CB PHE A 45 22.514 21.386 26.029 1.00 0.00 C +ATOM 723 CG PHE A 45 21.118 21.812 26.433 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.793 23.134 26.749 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.104 20.840 26.429 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.477 23.501 27.043 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.831 21.165 26.911 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.490 22.502 27.131 1.00 0.00 C +ATOM 729 H PHE A 45 24.970 19.509 26.627 1.00 0.00 H +ATOM 730 HA PHE A 45 23.658 21.779 27.915 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.998 22.188 25.474 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.337 20.604 25.290 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.502 23.941 26.775 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.270 19.810 26.169 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.142 24.471 27.363 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.069 20.428 27.110 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.482 22.766 27.410 1.00 0.00 H +ATOM 738 N ALA A 46 22.505 20.006 29.214 1.00 0.00 N +ATOM 739 CA ALA A 46 21.721 19.226 30.143 1.00 0.00 C +ATOM 740 C ALA A 46 22.316 17.878 30.558 1.00 0.00 C +ATOM 741 O ALA A 46 21.591 16.901 30.746 1.00 0.00 O +ATOM 742 CB ALA A 46 20.357 18.936 29.501 1.00 0.00 C +ATOM 743 H ALA A 46 22.819 20.900 29.631 1.00 0.00 H +ATOM 744 HA ALA A 46 21.676 19.795 31.104 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.522 18.604 28.483 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.698 18.253 30.044 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.802 19.857 29.341 1.00 0.00 H +ATOM 748 N GLY A 47 23.630 17.806 30.705 1.00 0.00 N +ATOM 749 CA GLY A 47 24.294 16.612 31.189 1.00 0.00 C +ATOM 750 C GLY A 47 24.854 15.732 30.074 1.00 0.00 C +ATOM 751 O GLY A 47 25.618 14.821 30.374 1.00 0.00 O +ATOM 752 H GLY A 47 24.144 18.709 30.795 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.222 16.760 31.793 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.601 15.856 31.621 1.00 0.00 H +ATOM 755 N LYS A 48 24.481 16.012 28.831 1.00 0.00 N +ATOM 756 CA LYS A 48 24.690 15.362 27.553 1.00 0.00 C +ATOM 757 C LYS A 48 25.609 16.265 26.733 1.00 0.00 C +ATOM 758 O LYS A 48 25.393 17.470 26.606 1.00 0.00 O +ATOM 759 CB LYS A 48 23.352 15.230 26.845 1.00 0.00 C +ATOM 760 CG LYS A 48 22.225 14.606 27.677 1.00 0.00 C +ATOM 761 CD LYS A 48 20.927 14.364 26.903 1.00 0.00 C +ATOM 762 CE LYS A 48 19.628 14.298 27.707 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.661 13.275 27.277 1.00 0.00 N +ATOM 764 H LYS A 48 24.020 16.943 28.741 1.00 0.00 H +ATOM 765 HA LYS A 48 25.237 14.400 27.754 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.884 16.144 26.498 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.569 14.554 26.010 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.561 13.630 28.031 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.013 15.287 28.491 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.781 15.235 26.259 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.917 13.488 26.265 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.874 14.191 28.755 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.061 15.237 27.689 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.064 12.350 27.314 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 17.856 13.323 27.894 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.375 13.472 26.332 1.00 0.00 H +ATOM 777 N GLN A 49 26.577 15.532 26.175 1.00 0.00 N +ATOM 778 CA GLN A 49 27.473 16.090 25.189 1.00 0.00 C +ATOM 779 C GLN A 49 26.844 16.015 23.795 1.00 0.00 C +ATOM 780 O GLN A 49 26.529 14.904 23.380 1.00 0.00 O +ATOM 781 CB GLN A 49 28.783 15.308 25.121 1.00 0.00 C +ATOM 782 CG GLN A 49 29.702 15.593 26.315 1.00 0.00 C +ATOM 783 CD GLN A 49 30.814 14.575 26.538 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.221 14.427 27.692 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.179 13.809 25.514 1.00 0.00 N +ATOM 786 H GLN A 49 26.676 14.514 26.388 1.00 0.00 H +ATOM 787 HA GLN A 49 27.703 17.168 25.368 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.565 14.235 25.150 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.270 15.483 24.159 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.246 16.522 26.190 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.078 15.675 27.198 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.996 14.180 24.557 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.038 13.235 25.594 1.00 0.00 H +ATOM 794 N LEU A 50 26.706 17.107 23.052 1.00 0.00 N +ATOM 795 CA LEU A 50 25.915 17.210 21.830 1.00 0.00 C +ATOM 796 C LEU A 50 26.725 16.877 20.575 1.00 0.00 C +ATOM 797 O LEU A 50 27.794 17.419 20.287 1.00 0.00 O +ATOM 798 CB LEU A 50 25.338 18.613 21.655 1.00 0.00 C +ATOM 799 CG LEU A 50 24.622 19.214 22.858 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.856 20.451 22.385 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.654 18.281 23.573 1.00 0.00 C +ATOM 802 H LEU A 50 27.251 17.941 23.343 1.00 0.00 H +ATOM 803 HA LEU A 50 25.137 16.430 22.024 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.065 19.347 21.293 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.588 18.615 20.862 1.00 0.00 H +ATOM 806 HG LEU A 50 25.283 19.414 23.710 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.120 20.107 21.656 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.351 20.919 23.237 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.566 21.180 22.009 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.105 17.743 22.803 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.252 17.578 24.156 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.892 18.755 24.190 1.00 0.00 H +ATOM 813 N GLU A 51 26.352 15.804 19.883 1.00 0.00 N +ATOM 814 CA GLU A 51 26.982 15.165 18.737 1.00 0.00 C +ATOM 815 C GLU A 51 26.565 15.723 17.374 1.00 0.00 C +ATOM 816 O GLU A 51 25.385 16.016 17.233 1.00 0.00 O +ATOM 817 CB GLU A 51 26.474 13.724 18.802 1.00 0.00 C +ATOM 818 CG GLU A 51 27.094 12.998 19.993 1.00 0.00 C +ATOM 819 CD GLU A 51 26.755 11.526 19.817 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.870 10.917 18.737 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.417 10.859 20.826 1.00 0.00 O +ATOM 822 H GLU A 51 25.517 15.401 20.328 1.00 0.00 H +ATOM 823 HA GLU A 51 28.065 15.325 18.955 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.389 13.712 18.794 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.759 13.283 17.840 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.179 13.116 19.898 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.775 13.432 20.935 1.00 0.00 H +ATOM 828 N ASP A 52 27.476 15.852 16.408 1.00 0.00 N +ATOM 829 CA ASP A 52 27.237 16.478 15.128 1.00 0.00 C +ATOM 830 C ASP A 52 26.426 15.514 14.256 1.00 0.00 C +ATOM 831 O ASP A 52 26.861 14.363 14.222 1.00 0.00 O +ATOM 832 CB ASP A 52 28.528 16.758 14.353 1.00 0.00 C +ATOM 833 CG ASP A 52 29.512 17.695 15.038 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.371 17.108 15.727 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.525 18.935 14.835 1.00 0.00 O +ATOM 836 H ASP A 52 28.468 15.640 16.630 1.00 0.00 H +ATOM 837 HA ASP A 52 26.625 17.395 15.308 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.028 15.828 14.097 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.334 17.242 13.394 1.00 0.00 H +ATOM 840 N GLY A 53 25.400 15.946 13.543 1.00 0.00 N +ATOM 841 CA GLY A 53 24.564 15.059 12.763 1.00 0.00 C +ATOM 842 C GLY A 53 23.130 15.025 13.308 1.00 0.00 C +ATOM 843 O GLY A 53 22.264 14.396 12.721 1.00 0.00 O +ATOM 844 H GLY A 53 25.294 16.985 13.561 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.404 15.439 11.724 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.966 14.036 12.554 1.00 0.00 H +ATOM 847 N ARG A 54 22.829 15.646 14.445 1.00 0.00 N +ATOM 848 CA ARG A 54 21.583 15.829 15.167 1.00 0.00 C +ATOM 849 C ARG A 54 21.148 17.286 14.991 1.00 0.00 C +ATOM 850 O ARG A 54 21.950 18.159 14.682 1.00 0.00 O +ATOM 851 CB ARG A 54 21.917 15.521 16.621 1.00 0.00 C +ATOM 852 CG ARG A 54 22.703 14.242 16.896 1.00 0.00 C +ATOM 853 CD ARG A 54 21.880 13.034 16.463 1.00 0.00 C +ATOM 854 NE ARG A 54 21.011 12.620 17.560 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.170 11.908 18.676 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.301 11.249 18.962 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.163 11.696 19.535 1.00 0.00 N +ATOM 858 H ARG A 54 23.582 16.247 14.820 1.00 0.00 H +ATOM 859 HA ARG A 54 20.867 15.044 14.798 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.453 16.370 17.046 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.929 15.528 17.094 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.577 14.133 16.241 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.000 14.071 17.935 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.168 13.153 15.641 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.595 12.234 16.253 1.00 0.00 H +ATOM 866 HE ARG A 54 20.039 12.833 17.377 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.105 11.200 18.345 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.354 10.917 19.922 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.406 12.359 19.432 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.190 11.172 20.396 1.00 0.00 H +ATOM 871 N THR A 55 19.833 17.504 15.118 1.00 0.00 N +ATOM 872 CA THR A 55 19.215 18.808 15.118 1.00 0.00 C +ATOM 873 C THR A 55 18.896 19.164 16.579 1.00 0.00 C +ATOM 874 O THR A 55 18.890 18.302 17.453 1.00 0.00 O +ATOM 875 CB THR A 55 17.954 18.724 14.272 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.951 17.873 14.792 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.201 18.309 12.825 1.00 0.00 C +ATOM 878 H THR A 55 19.322 16.747 15.609 1.00 0.00 H +ATOM 879 HA THR A 55 19.953 19.570 14.743 1.00 0.00 H +ATOM 880 HB THR A 55 17.505 19.716 14.332 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.393 17.038 14.741 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.152 18.710 12.483 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.294 17.257 12.569 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.380 18.661 12.188 1.00 0.00 H +ATOM 885 N LEU A 56 18.657 20.429 16.906 1.00 0.00 N +ATOM 886 CA LEU A 56 18.494 20.999 18.230 1.00 0.00 C +ATOM 887 C LEU A 56 17.295 20.412 18.975 1.00 0.00 C +ATOM 888 O LEU A 56 17.264 20.244 20.200 1.00 0.00 O +ATOM 889 CB LEU A 56 18.335 22.520 18.233 1.00 0.00 C +ATOM 890 CG LEU A 56 19.195 23.439 17.357 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.725 24.894 17.408 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.687 23.461 17.688 1.00 0.00 C +ATOM 893 H LEU A 56 18.854 21.055 16.100 1.00 0.00 H +ATOM 894 HA LEU A 56 19.352 20.726 18.890 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.292 22.814 18.125 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.462 22.840 19.261 1.00 0.00 H +ATOM 897 HG LEU A 56 19.133 23.223 16.290 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.633 25.086 18.475 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.251 25.714 16.917 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.703 25.080 17.086 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.934 22.911 18.594 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.235 22.963 16.880 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.144 24.446 17.662 1.00 0.00 H +ATOM 904 N SER A 57 16.322 19.958 18.198 1.00 0.00 N +ATOM 905 CA SER A 57 15.070 19.349 18.596 1.00 0.00 C +ATOM 906 C SER A 57 15.321 17.943 19.166 1.00 0.00 C +ATOM 907 O SER A 57 14.546 17.441 19.970 1.00 0.00 O +ATOM 908 CB SER A 57 14.173 19.291 17.361 1.00 0.00 C +ATOM 909 OG SER A 57 12.885 18.810 17.660 1.00 0.00 O +ATOM 910 H SER A 57 16.453 20.100 17.174 1.00 0.00 H +ATOM 911 HA SER A 57 14.669 19.875 19.499 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.988 20.313 17.011 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.606 18.888 16.448 1.00 0.00 H +ATOM 914 HG SER A 57 12.463 19.554 18.065 1.00 0.00 H +ATOM 915 N ASP A 58 16.404 17.274 18.801 1.00 0.00 N +ATOM 916 CA ASP A 58 16.833 15.941 19.170 1.00 0.00 C +ATOM 917 C ASP A 58 17.074 15.885 20.680 1.00 0.00 C +ATOM 918 O ASP A 58 16.565 14.926 21.267 1.00 0.00 O +ATOM 919 CB ASP A 58 18.091 15.484 18.427 1.00 0.00 C +ATOM 920 CG ASP A 58 18.181 13.981 18.223 1.00 0.00 C +ATOM 921 OD1 ASP A 58 18.113 13.208 19.206 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.570 13.659 17.079 1.00 0.00 O +ATOM 923 H ASP A 58 17.023 17.629 18.040 1.00 0.00 H +ATOM 924 HA ASP A 58 16.008 15.211 19.012 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.966 15.861 17.411 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.977 15.831 18.965 1.00 0.00 H +ATOM 927 N TYR A 59 17.839 16.841 21.182 1.00 0.00 N +ATOM 928 CA TYR A 59 18.154 16.977 22.589 1.00 0.00 C +ATOM 929 C TYR A 59 17.164 17.868 23.348 1.00 0.00 C +ATOM 930 O TYR A 59 17.470 18.358 24.421 1.00 0.00 O +ATOM 931 CB TYR A 59 19.612 17.441 22.642 1.00 0.00 C +ATOM 932 CG TYR A 59 20.740 16.495 22.321 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.185 15.524 23.228 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.220 16.522 21.006 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.309 14.743 22.905 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.356 15.767 20.702 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.911 14.905 21.659 1.00 0.00 C +ATOM 938 OH TYR A 59 24.016 14.198 21.268 1.00 0.00 O +ATOM 939 H TYR A 59 17.931 17.661 20.563 1.00 0.00 H +ATOM 940 HA TYR A 59 17.997 15.991 23.091 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.749 18.353 22.056 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.773 17.798 23.649 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.611 15.448 24.136 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.799 17.268 20.339 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.679 14.031 23.623 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.830 15.848 19.740 1.00 0.00 H +ATOM 947 HH TYR A 59 24.469 13.763 21.971 1.00 0.00 H +ATOM 948 N ASN A 60 16.022 18.193 22.745 1.00 0.00 N +ATOM 949 CA ASN A 60 14.950 19.039 23.229 1.00 0.00 C +ATOM 950 C ASN A 60 15.356 20.456 23.657 1.00 0.00 C +ATOM 951 O ASN A 60 14.982 20.822 24.773 1.00 0.00 O +ATOM 952 CB ASN A 60 14.143 18.296 24.292 1.00 0.00 C +ATOM 953 CG ASN A 60 13.538 16.949 23.945 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.145 15.889 24.082 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.272 16.927 23.523 1.00 0.00 N +ATOM 956 H ASN A 60 15.722 17.663 21.912 1.00 0.00 H +ATOM 957 HA ASN A 60 14.193 19.188 22.407 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.762 18.174 25.183 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.353 18.961 24.622 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.784 17.851 23.524 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.782 16.044 23.274 1.00 0.00 H +ATOM 962 N ILE A 61 16.275 21.168 23.006 1.00 0.00 N +ATOM 963 CA ILE A 61 16.722 22.463 23.480 1.00 0.00 C +ATOM 964 C ILE A 61 15.584 23.440 23.183 1.00 0.00 C +ATOM 965 O ILE A 61 15.173 23.610 22.033 1.00 0.00 O +ATOM 966 CB ILE A 61 17.976 22.832 22.691 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.121 21.931 23.154 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.405 24.305 22.635 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.426 21.924 22.350 1.00 0.00 C +ATOM 970 H ILE A 61 16.582 20.934 22.040 1.00 0.00 H +ATOM 971 HA ILE A 61 16.876 22.483 24.585 1.00 0.00 H +ATOM 972 HB ILE A 61 17.714 22.679 21.640 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.378 22.192 24.185 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.837 20.885 23.251 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.433 24.656 23.667 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.405 24.448 22.214 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.816 24.982 22.030 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.028 21.834 21.348 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.137 22.747 22.437 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.901 20.969 22.580 1.00 0.00 H +ATOM 981 N GLN A 62 15.042 24.107 24.198 1.00 0.00 N +ATOM 982 CA GLN A 62 14.012 25.118 24.057 1.00 0.00 C +ATOM 983 C GLN A 62 14.561 26.526 23.829 1.00 0.00 C +ATOM 984 O GLN A 62 15.747 26.842 23.963 1.00 0.00 O +ATOM 985 CB GLN A 62 13.204 25.080 25.356 1.00 0.00 C +ATOM 986 CG GLN A 62 12.458 23.796 25.715 1.00 0.00 C +ATOM 987 CD GLN A 62 11.898 23.876 27.128 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.064 24.868 27.839 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.240 22.797 27.547 1.00 0.00 N +ATOM 990 H GLN A 62 15.441 23.876 25.123 1.00 0.00 H +ATOM 991 HA GLN A 62 13.391 24.884 23.151 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.813 25.440 26.192 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.474 25.876 25.476 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.562 23.639 25.112 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.152 22.978 25.514 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.962 22.007 26.941 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.786 22.802 28.483 1.00 0.00 H +ATOM 998 N LYS A 63 13.683 27.418 23.389 1.00 0.00 N +ATOM 999 CA LYS A 63 14.012 28.778 22.996 1.00 0.00 C +ATOM 1000 C LYS A 63 14.489 29.578 24.204 1.00 0.00 C +ATOM 1001 O LYS A 63 14.225 29.194 25.336 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.798 29.332 22.245 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.420 29.491 22.888 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.259 30.887 23.508 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.902 31.066 24.184 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.622 32.479 24.491 1.00 0.00 N +ATOM 1007 H LYS A 63 12.684 27.152 23.313 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.845 28.746 22.242 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.114 30.350 22.045 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.644 28.702 21.376 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.679 29.304 22.126 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.297 28.762 23.690 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.139 31.106 24.111 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.379 31.563 22.665 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.054 30.761 23.571 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.846 30.557 25.145 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.560 33.089 23.683 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.702 32.482 24.911 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.217 32.777 25.253 1.00 0.00 H +ATOM 1020 N GLU A 64 15.131 30.716 23.926 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.631 31.719 24.851 1.00 0.00 C +ATOM 1022 C GLU A 64 16.426 31.300 26.092 1.00 0.00 C +ATOM 1023 O GLU A 64 16.670 32.048 27.045 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.504 32.662 25.237 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.563 32.302 26.384 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.272 33.094 26.488 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.293 34.340 26.577 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.227 32.429 26.664 1.00 0.00 O +ATOM 1029 H GLU A 64 15.415 30.891 22.943 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.457 32.292 24.347 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.968 33.617 25.481 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.864 32.766 24.356 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.317 31.257 26.212 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.181 32.245 27.290 1.00 0.00 H +ATOM 1035 N SER A 65 16.805 30.027 26.148 1.00 0.00 N +ATOM 1036 CA SER A 65 17.653 29.434 27.160 1.00 0.00 C +ATOM 1037 C SER A 65 19.096 29.871 26.879 1.00 0.00 C +ATOM 1038 O SER A 65 19.425 30.227 25.754 1.00 0.00 O +ATOM 1039 CB SER A 65 17.596 27.931 26.888 1.00 0.00 C +ATOM 1040 OG SER A 65 16.324 27.381 27.123 1.00 0.00 O +ATOM 1041 H SER A 65 16.221 29.491 25.463 1.00 0.00 H +ATOM 1042 HA SER A 65 17.307 29.644 28.195 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.986 27.634 25.911 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.247 27.602 27.703 1.00 0.00 H +ATOM 1045 HG SER A 65 15.731 27.759 26.488 1.00 0.00 H +ATOM 1046 N THR A 66 19.917 29.888 27.928 1.00 0.00 N +ATOM 1047 CA THR A 66 21.337 30.189 27.913 1.00 0.00 C +ATOM 1048 C THR A 66 22.014 28.814 27.842 1.00 0.00 C +ATOM 1049 O THR A 66 21.837 27.980 28.720 1.00 0.00 O +ATOM 1050 CB THR A 66 21.750 31.045 29.108 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.251 32.359 28.982 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.249 31.361 29.104 1.00 0.00 C +ATOM 1053 H THR A 66 19.634 29.355 28.778 1.00 0.00 H +ATOM 1054 HA THR A 66 21.592 30.812 27.019 1.00 0.00 H +ATOM 1055 HB THR A 66 21.283 30.693 30.026 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.316 32.393 29.052 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.787 31.546 28.178 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.515 32.121 29.834 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.845 30.559 29.550 1.00 0.00 H +ATOM 1060 N LEU A 67 22.604 28.571 26.667 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.422 27.417 26.366 1.00 0.00 C +ATOM 1062 C LEU A 67 24.870 27.869 26.527 1.00 0.00 C +ATOM 1063 O LEU A 67 25.228 28.923 25.996 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.181 26.999 24.905 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.206 26.017 24.344 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.429 24.896 23.654 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 25.089 26.655 23.268 1.00 0.00 C +ATOM 1068 H LEU A 67 22.779 29.410 26.079 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.230 26.534 27.024 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.138 26.755 24.722 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.249 27.942 24.365 1.00 0.00 H +ATOM 1072 HG LEU A 67 24.899 25.605 25.075 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.529 25.288 23.166 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.003 24.133 23.130 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.994 24.310 24.470 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.563 27.091 22.422 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 25.776 27.369 23.722 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 25.667 25.820 22.861 1.00 0.00 H +ATOM 1079 N HIS A 68 25.660 27.180 27.340 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.082 27.313 27.587 1.00 0.00 C +ATOM 1081 C HIS A 68 27.854 26.576 26.491 1.00 0.00 C +ATOM 1082 O HIS A 68 27.320 25.545 26.082 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.568 26.723 28.904 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.046 27.225 30.229 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.282 26.509 31.402 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.252 28.311 30.468 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.629 27.153 32.377 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.955 28.169 31.807 1.00 0.00 N +ATOM 1089 H HIS A 68 25.348 26.259 27.710 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.246 28.417 27.522 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.257 25.686 28.807 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.658 26.738 28.968 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.816 29.005 29.767 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.681 26.840 33.406 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.300 28.768 32.306 1.00 0.00 H +ATOM 1096 N LEU A 69 29.051 27.025 26.117 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.029 26.307 25.309 1.00 0.00 C +ATOM 1098 C LEU A 69 31.466 26.288 25.839 1.00 0.00 C +ATOM 1099 O LEU A 69 31.783 26.979 26.809 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.845 26.661 23.826 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.123 28.069 23.306 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.604 28.417 23.461 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 29.860 28.116 21.802 1.00 0.00 C +ATOM 1104 H LEU A 69 29.402 27.876 26.601 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.736 25.232 25.412 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.401 25.924 23.245 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 28.850 26.262 23.602 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.513 28.769 23.868 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.120 27.493 23.187 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.030 29.232 22.885 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.875 28.599 24.507 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.340 27.296 21.262 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 28.799 27.954 21.656 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 29.980 29.087 21.325 1.00 0.00 H +ATOM 1115 N VAL A 70 32.353 25.456 25.303 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.711 25.272 25.764 1.00 0.00 C +ATOM 1117 C VAL A 70 34.544 25.562 24.515 1.00 0.00 C +ATOM 1118 O VAL A 70 34.321 24.853 23.548 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.909 23.821 26.210 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.361 23.472 26.550 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.958 23.292 27.268 1.00 0.00 C +ATOM 1122 H VAL A 70 32.083 24.851 24.499 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.991 25.942 26.620 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.692 23.315 25.267 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.781 24.288 27.130 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.530 22.537 27.066 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.943 23.420 25.624 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.882 23.482 27.198 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.098 22.212 27.326 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.430 23.639 28.183 1.00 0.00 H +ATOM 1131 N LEU A 71 35.682 26.242 24.657 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.748 26.328 23.676 1.00 0.00 C +ATOM 1133 C LEU A 71 37.622 25.113 23.951 1.00 0.00 C +ATOM 1134 O LEU A 71 38.061 24.918 25.085 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.494 27.659 23.760 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.076 28.256 22.479 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.934 28.729 21.578 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.148 29.334 22.679 1.00 0.00 C +ATOM 1139 H LEU A 71 36.011 26.755 25.504 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.227 26.281 22.688 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.817 28.392 24.184 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.289 27.562 24.505 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.647 27.487 21.966 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.243 29.417 22.063 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.440 29.243 20.760 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.355 28.007 21.009 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.610 30.150 23.169 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.125 28.989 23.029 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.417 29.570 21.653 1.00 0.00 H +ATOM 1150 N ARG A 72 37.842 24.200 23.007 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.461 22.894 23.040 1.00 0.00 C +ATOM 1152 C ARG A 72 39.980 22.999 23.217 1.00 0.00 C +ATOM 1153 O ARG A 72 40.709 22.028 23.370 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.068 22.125 21.785 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.489 20.655 21.798 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.118 20.010 20.463 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.992 18.851 20.258 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.618 18.556 19.118 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.285 18.999 17.899 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.705 17.779 19.238 1.00 0.00 N +ATOM 1161 H ARG A 72 37.421 24.375 22.068 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.985 22.297 23.856 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.009 22.095 21.551 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.478 22.798 21.025 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.543 20.481 22.008 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.006 20.121 22.617 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.051 19.793 20.460 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.159 20.774 19.680 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.029 18.254 21.076 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.623 19.759 17.801 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.732 18.715 17.045 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.088 17.610 20.162 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.275 17.631 18.419 1.00 0.00 H +ATOM 1174 N LEU A 73 40.554 24.152 22.881 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.929 24.544 23.131 1.00 0.00 C +ATOM 1176 C LEU A 73 41.820 26.032 23.473 1.00 0.00 C +ATOM 1177 O LEU A 73 40.985 26.736 22.912 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.910 24.197 22.010 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.483 24.304 20.546 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.327 23.361 20.197 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.324 25.713 19.983 1.00 0.00 C +ATOM 1182 H LEU A 73 39.852 24.917 22.844 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.189 24.028 24.086 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.906 24.616 22.153 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.090 23.128 22.143 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.323 23.950 19.945 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.365 22.363 20.645 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.438 23.966 20.349 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.411 23.289 19.117 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.280 26.215 20.092 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.969 25.699 18.953 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.530 26.198 20.565 1.00 0.00 H +ATOM 1193 N ARG A 74 42.669 26.527 24.372 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.835 27.943 24.659 1.00 0.00 C +ATOM 1195 C ARG A 74 44.285 28.314 24.982 1.00 0.00 C +ATOM 1196 O ARG A 74 44.806 27.897 26.016 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.814 28.316 25.727 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.664 29.803 26.067 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.524 30.075 27.038 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.505 31.503 27.381 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.460 32.076 28.591 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.176 31.350 29.687 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.529 33.411 28.662 1.00 0.00 N +ATOM 1204 H ARG A 74 43.144 25.810 24.951 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.610 28.605 23.784 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.870 27.785 25.587 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.234 27.859 26.621 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.607 30.168 26.479 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.593 30.226 25.067 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 39.663 29.849 26.411 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.581 29.327 27.838 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.790 32.153 26.663 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.244 30.344 29.714 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 39.563 31.737 30.395 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.385 33.990 27.858 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.428 33.774 29.595 1.00 0.00 H +ATOM 1217 N GLY A 75 44.931 29.073 24.101 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.332 29.347 24.337 1.00 0.00 C +ATOM 1219 C GLY A 75 47.228 29.098 23.120 1.00 0.00 C +ATOM 1220 O GLY A 75 47.214 28.007 22.569 1.00 0.00 O +ATOM 1221 H GLY A 75 44.536 29.159 23.140 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.328 30.465 24.410 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.903 28.965 25.226 1.00 0.00 H +ATOM 1224 N GLY A 76 47.937 30.133 22.684 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.989 30.269 21.697 1.00 0.00 C +ATOM 1226 C GLY A 76 50.080 31.210 22.199 1.00 0.00 C +ATOM 1227 O GLY A 76 50.791 30.825 23.145 1.00 0.00 O +ATOM 1228 OXT GLY A 76 50.288 32.312 21.662 1.00 0.00 O +ATOM 1229 H GLY A 76 47.808 31.011 23.224 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 49.367 29.260 21.423 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 48.456 30.815 20.874 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 39 +ATOM 1 N MET A 1 14.503 30.919 15.805 1.00 0.00 N +ATOM 2 CA MET A 1 14.345 30.935 17.272 1.00 0.00 C +ATOM 3 C MET A 1 15.585 31.327 18.082 1.00 0.00 C +ATOM 4 O MET A 1 16.680 30.886 17.714 1.00 0.00 O +ATOM 5 CB MET A 1 13.722 29.677 17.876 1.00 0.00 C +ATOM 6 CG MET A 1 14.584 28.419 17.977 1.00 0.00 C +ATOM 7 SD MET A 1 13.918 27.295 19.241 1.00 0.00 S +ATOM 8 CE MET A 1 15.457 26.658 19.964 1.00 0.00 C +ATOM 9 H1 MET A 1 15.292 30.336 15.565 1.00 0.00 H +ATOM 10 H2 MET A 1 13.605 30.617 15.479 1.00 0.00 H +ATOM 11 H3 MET A 1 14.728 31.838 15.442 1.00 0.00 H +ATOM 12 HA MET A 1 13.688 31.808 17.528 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.494 29.981 18.898 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.824 29.393 17.337 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.806 27.967 17.010 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.565 28.690 18.356 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.169 26.451 19.163 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.983 27.367 20.598 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.306 25.850 20.676 1.00 0.00 H +ATOM 20 N GLN A 2 15.468 32.048 19.197 1.00 0.00 N +ATOM 21 CA GLN A 2 16.603 32.491 19.988 1.00 0.00 C +ATOM 22 C GLN A 2 17.120 31.395 20.931 1.00 0.00 C +ATOM 23 O GLN A 2 16.385 30.594 21.504 1.00 0.00 O +ATOM 24 CB GLN A 2 16.213 33.599 20.970 1.00 0.00 C +ATOM 25 CG GLN A 2 15.771 34.875 20.252 1.00 0.00 C +ATOM 26 CD GLN A 2 14.331 34.870 19.758 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.450 34.900 20.612 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.005 34.820 18.474 1.00 0.00 N +ATOM 29 H GLN A 2 14.521 32.259 19.555 1.00 0.00 H +ATOM 30 HA GLN A 2 17.375 32.910 19.306 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.457 33.301 21.702 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.134 33.807 21.521 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.788 35.698 20.962 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.495 35.049 19.460 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.707 34.963 17.716 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.014 34.923 18.172 1.00 0.00 H +ATOM 37 N ILE A 3 18.435 31.404 21.081 1.00 0.00 N +ATOM 38 CA ILE A 3 19.212 30.695 22.081 1.00 0.00 C +ATOM 39 C ILE A 3 20.205 31.695 22.677 1.00 0.00 C +ATOM 40 O ILE A 3 20.396 32.698 22.004 1.00 0.00 O +ATOM 41 CB ILE A 3 19.738 29.364 21.565 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.749 29.541 20.425 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.630 28.452 21.021 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.760 28.408 20.218 1.00 0.00 C +ATOM 45 H ILE A 3 19.108 31.982 20.525 1.00 0.00 H +ATOM 46 HA ILE A 3 18.512 30.522 22.940 1.00 0.00 H +ATOM 47 HB ILE A 3 20.126 28.959 22.497 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.215 29.790 19.512 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.347 30.424 20.655 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.032 28.789 20.174 1.00 0.00 H +ATOM 51 HG22 ILE A 3 19.057 27.471 20.795 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.911 28.173 21.783 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.221 28.213 21.184 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.271 27.543 19.785 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.608 28.682 19.588 1.00 0.00 H +ATOM 56 N PHE A 4 20.739 31.507 23.881 1.00 0.00 N +ATOM 57 CA PHE A 4 21.899 32.272 24.296 1.00 0.00 C +ATOM 58 C PHE A 4 23.118 31.377 24.067 1.00 0.00 C +ATOM 59 O PHE A 4 23.005 30.229 24.491 1.00 0.00 O +ATOM 60 CB PHE A 4 21.760 32.759 25.742 1.00 0.00 C +ATOM 61 CG PHE A 4 20.656 33.772 25.938 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.914 35.137 25.785 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.499 33.290 26.550 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.959 36.087 26.192 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.537 34.252 26.897 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.799 35.626 26.824 1.00 0.00 C +ATOM 67 H PHE A 4 20.422 30.622 24.320 1.00 0.00 H +ATOM 68 HA PHE A 4 22.078 33.127 23.598 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.536 31.947 26.439 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.674 33.284 26.026 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.815 35.531 25.337 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.293 32.255 26.745 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.110 37.158 26.137 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.613 33.992 27.398 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.046 36.292 27.205 1.00 0.00 H +ATOM 76 N VAL A 5 24.259 31.930 23.659 1.00 0.00 N +ATOM 77 CA VAL A 5 25.495 31.206 23.479 1.00 0.00 C +ATOM 78 C VAL A 5 26.347 31.829 24.594 1.00 0.00 C +ATOM 79 O VAL A 5 26.538 33.038 24.623 1.00 0.00 O +ATOM 80 CB VAL A 5 26.101 31.224 22.082 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.251 30.201 21.324 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.194 32.610 21.431 1.00 0.00 C +ATOM 83 H VAL A 5 24.326 32.959 23.539 1.00 0.00 H +ATOM 84 HA VAL A 5 25.344 30.143 23.804 1.00 0.00 H +ATOM 85 HB VAL A 5 27.115 30.840 22.098 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.192 30.453 21.388 1.00 0.00 H +ATOM 87 HG12 VAL A 5 25.531 30.467 20.305 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.437 29.160 21.605 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.357 33.303 21.443 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.013 33.140 21.925 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.443 32.601 20.369 1.00 0.00 H +ATOM 92 N LYS A 6 26.845 30.969 25.490 1.00 0.00 N +ATOM 93 CA LYS A 6 27.476 31.539 26.661 1.00 0.00 C +ATOM 94 C LYS A 6 28.881 30.945 26.654 1.00 0.00 C +ATOM 95 O LYS A 6 29.115 29.752 26.862 1.00 0.00 O +ATOM 96 CB LYS A 6 26.643 31.200 27.905 1.00 0.00 C +ATOM 97 CG LYS A 6 27.345 31.671 29.182 1.00 0.00 C +ATOM 98 CD LYS A 6 26.287 31.585 30.284 1.00 0.00 C +ATOM 99 CE LYS A 6 26.884 32.063 31.609 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.747 32.239 32.521 1.00 0.00 N +ATOM 101 H LYS A 6 26.453 30.007 25.522 1.00 0.00 H +ATOM 102 HA LYS A 6 27.706 32.627 26.735 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.624 31.556 27.820 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.542 30.131 28.087 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.275 31.214 29.515 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.618 32.718 29.076 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.265 31.871 30.031 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.004 30.541 30.430 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.598 31.330 31.995 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.394 33.027 31.591 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.132 31.437 32.606 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.066 32.444 33.452 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.225 32.990 32.086 1.00 0.00 H +ATOM 114 N THR A 7 29.902 31.782 26.539 1.00 0.00 N +ATOM 115 CA THR A 7 31.297 31.398 26.411 1.00 0.00 C +ATOM 116 C THR A 7 31.786 31.082 27.830 1.00 0.00 C +ATOM 117 O THR A 7 31.272 31.674 28.770 1.00 0.00 O +ATOM 118 CB THR A 7 32.119 32.616 25.975 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.469 33.321 24.927 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.495 32.274 25.411 1.00 0.00 C +ATOM 121 H THR A 7 29.612 32.778 26.486 1.00 0.00 H +ATOM 122 HA THR A 7 31.423 30.539 25.706 1.00 0.00 H +ATOM 123 HB THR A 7 32.075 33.347 26.780 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.891 34.164 24.867 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.318 31.437 24.732 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.805 33.062 24.735 1.00 0.00 H +ATOM 127 HG23 THR A 7 34.276 32.089 26.146 1.00 0.00 H +ATOM 128 N LEU A 8 32.674 30.099 27.984 1.00 0.00 N +ATOM 129 CA LEU A 8 33.347 29.765 29.227 1.00 0.00 C +ATOM 130 C LEU A 8 33.844 30.914 30.107 1.00 0.00 C +ATOM 131 O LEU A 8 33.858 30.770 31.327 1.00 0.00 O +ATOM 132 CB LEU A 8 34.475 28.741 29.077 1.00 0.00 C +ATOM 133 CG LEU A 8 35.667 29.249 28.270 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.012 28.897 28.912 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.512 28.655 26.868 1.00 0.00 C +ATOM 136 H LEU A 8 32.897 29.566 27.120 1.00 0.00 H +ATOM 137 HA LEU A 8 32.468 29.324 29.766 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.841 28.523 30.085 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.109 27.775 28.742 1.00 0.00 H +ATOM 140 HG LEU A 8 35.518 30.321 28.130 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.132 29.181 29.954 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.211 27.839 28.718 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.731 29.552 28.434 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.389 27.576 26.804 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.627 29.060 26.357 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.425 28.920 26.339 1.00 0.00 H +ATOM 147 N THR A 9 34.307 32.053 29.603 1.00 0.00 N +ATOM 148 CA THR A 9 34.524 33.316 30.284 1.00 0.00 C +ATOM 149 C THR A 9 33.355 33.865 31.117 1.00 0.00 C +ATOM 150 O THR A 9 33.577 34.426 32.194 1.00 0.00 O +ATOM 151 CB THR A 9 35.115 34.279 29.265 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.320 34.162 28.103 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.608 34.161 28.980 1.00 0.00 C +ATOM 154 H THR A 9 34.297 32.208 28.575 1.00 0.00 H +ATOM 155 HA THR A 9 35.384 33.224 31.001 1.00 0.00 H +ATOM 156 HB THR A 9 34.987 35.296 29.630 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.592 34.827 27.488 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.816 33.133 28.667 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.880 34.960 28.284 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.231 34.371 29.852 1.00 0.00 H +ATOM 161 N GLY A 10 32.123 33.704 30.642 1.00 0.00 N +ATOM 162 CA GLY A 10 30.882 34.078 31.285 1.00 0.00 C +ATOM 163 C GLY A 10 30.135 35.090 30.407 1.00 0.00 C +ATOM 164 O GLY A 10 29.136 35.638 30.855 1.00 0.00 O +ATOM 165 H GLY A 10 32.062 33.000 29.874 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.328 33.110 31.438 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.154 34.583 32.243 1.00 0.00 H +ATOM 168 N LYS A 11 30.574 35.321 29.178 1.00 0.00 N +ATOM 169 CA LYS A 11 30.141 36.353 28.257 1.00 0.00 C +ATOM 170 C LYS A 11 28.903 35.770 27.574 1.00 0.00 C +ATOM 171 O LYS A 11 29.093 34.850 26.768 1.00 0.00 O +ATOM 172 CB LYS A 11 31.214 36.674 27.224 1.00 0.00 C +ATOM 173 CG LYS A 11 30.850 37.804 26.257 1.00 0.00 C +ATOM 174 CD LYS A 11 31.903 37.920 25.152 1.00 0.00 C +ATOM 175 CE LYS A 11 31.484 38.761 23.948 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.121 38.439 22.663 1.00 0.00 N +ATOM 177 H LYS A 11 31.399 34.837 28.753 1.00 0.00 H +ATOM 178 HA LYS A 11 29.936 37.172 29.001 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.081 37.005 27.780 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.440 35.765 26.660 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.876 37.698 25.789 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.857 38.706 26.860 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.883 38.250 25.507 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.125 36.911 24.800 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.427 38.643 23.696 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.543 39.840 24.026 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.113 38.538 22.849 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.922 37.479 22.401 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.879 39.084 21.923 1.00 0.00 H +ATOM 190 N THR A 12 27.702 36.195 27.956 1.00 0.00 N +ATOM 191 CA THR A 12 26.430 35.737 27.444 1.00 0.00 C +ATOM 192 C THR A 12 25.874 36.637 26.350 1.00 0.00 C +ATOM 193 O THR A 12 25.568 37.811 26.566 1.00 0.00 O +ATOM 194 CB THR A 12 25.355 35.666 28.527 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.877 34.855 29.557 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.923 35.221 28.214 1.00 0.00 C +ATOM 197 H THR A 12 27.608 36.948 28.668 1.00 0.00 H +ATOM 198 HA THR A 12 26.581 34.690 27.047 1.00 0.00 H +ATOM 199 HB THR A 12 25.276 36.692 28.905 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.666 35.243 29.904 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.949 34.188 27.854 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.258 35.239 29.077 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.450 35.914 27.525 1.00 0.00 H +ATOM 204 N ILE A 13 25.719 35.969 25.208 1.00 0.00 N +ATOM 205 CA ILE A 13 25.421 36.544 23.904 1.00 0.00 C +ATOM 206 C ILE A 13 24.258 35.795 23.262 1.00 0.00 C +ATOM 207 O ILE A 13 24.019 34.637 23.600 1.00 0.00 O +ATOM 208 CB ILE A 13 26.630 36.686 22.977 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.814 37.397 23.619 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.306 37.173 21.560 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.650 38.907 23.788 1.00 0.00 C +ATOM 212 H ILE A 13 25.974 34.965 25.244 1.00 0.00 H +ATOM 213 HA ILE A 13 25.045 37.573 24.120 1.00 0.00 H +ATOM 214 HB ILE A 13 26.912 35.651 22.769 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.187 36.872 24.501 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.644 37.194 22.944 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.563 37.957 21.506 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.175 37.618 21.061 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.829 36.423 20.940 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.679 39.104 24.246 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.385 39.351 24.466 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.821 39.407 22.835 1.00 0.00 H +ATOM 223 N THR A 14 23.336 36.349 22.483 1.00 0.00 N +ATOM 224 CA THR A 14 22.292 35.670 21.731 1.00 0.00 C +ATOM 225 C THR A 14 22.738 35.086 20.399 1.00 0.00 C +ATOM 226 O THR A 14 23.769 35.404 19.794 1.00 0.00 O +ATOM 227 CB THR A 14 21.190 36.710 21.502 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.484 37.902 20.811 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.505 37.197 22.783 1.00 0.00 C +ATOM 230 H THR A 14 23.534 37.353 22.295 1.00 0.00 H +ATOM 231 HA THR A 14 21.878 34.827 22.344 1.00 0.00 H +ATOM 232 HB THR A 14 20.428 36.163 20.947 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.138 38.363 21.301 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.207 36.368 23.432 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.115 37.893 23.348 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.626 37.732 22.429 1.00 0.00 H +ATOM 237 N LEU A 15 21.909 34.219 19.827 1.00 0.00 N +ATOM 238 CA LEU A 15 21.977 33.621 18.505 1.00 0.00 C +ATOM 239 C LEU A 15 20.569 33.266 18.035 1.00 0.00 C +ATOM 240 O LEU A 15 19.745 32.808 18.815 1.00 0.00 O +ATOM 241 CB LEU A 15 23.010 32.516 18.331 1.00 0.00 C +ATOM 242 CG LEU A 15 23.609 32.289 16.945 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.838 33.092 16.544 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.025 30.820 16.847 1.00 0.00 C +ATOM 245 H LEU A 15 21.109 33.822 20.371 1.00 0.00 H +ATOM 246 HA LEU A 15 22.387 34.428 17.846 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.915 32.503 18.946 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.587 31.558 18.650 1.00 0.00 H +ATOM 249 HG LEU A 15 22.845 32.505 16.185 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.686 32.911 17.211 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.087 32.772 15.532 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.688 34.172 16.493 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.299 30.030 17.033 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.391 30.633 15.836 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.833 30.605 17.540 1.00 0.00 H +ATOM 256 N GLU A 16 20.245 33.421 16.747 1.00 0.00 N +ATOM 257 CA GLU A 16 19.081 32.910 16.044 1.00 0.00 C +ATOM 258 C GLU A 16 19.435 31.593 15.362 1.00 0.00 C +ATOM 259 O GLU A 16 20.351 31.491 14.539 1.00 0.00 O +ATOM 260 CB GLU A 16 18.608 33.934 15.024 1.00 0.00 C +ATOM 261 CG GLU A 16 17.480 34.833 15.524 1.00 0.00 C +ATOM 262 CD GLU A 16 16.044 34.321 15.636 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.836 33.098 15.509 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.161 35.065 16.106 1.00 0.00 O +ATOM 265 H GLU A 16 21.089 33.556 16.163 1.00 0.00 H +ATOM 266 HA GLU A 16 18.342 32.800 16.883 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.405 34.585 14.664 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.148 33.361 14.219 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.743 35.315 16.466 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.457 35.709 14.879 1.00 0.00 H +ATOM 271 N VAL A 17 18.765 30.520 15.772 1.00 0.00 N +ATOM 272 CA VAL A 17 18.896 29.164 15.280 1.00 0.00 C +ATOM 273 C VAL A 17 17.539 28.699 14.737 1.00 0.00 C +ATOM 274 O VAL A 17 16.496 29.054 15.267 1.00 0.00 O +ATOM 275 CB VAL A 17 19.592 28.159 16.211 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.970 28.632 16.687 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.679 27.965 17.412 1.00 0.00 C +ATOM 278 H VAL A 17 18.006 30.706 16.449 1.00 0.00 H +ATOM 279 HA VAL A 17 19.471 29.162 14.316 1.00 0.00 H +ATOM 280 HB VAL A 17 19.649 27.154 15.777 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.529 28.804 15.767 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.894 29.564 17.236 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.472 27.873 17.280 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.292 28.909 17.804 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.816 27.308 17.335 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.307 27.588 18.219 1.00 0.00 H +ATOM 287 N GLU A 18 17.569 27.831 13.725 1.00 0.00 N +ATOM 288 CA GLU A 18 16.310 27.351 13.176 1.00 0.00 C +ATOM 289 C GLU A 18 16.047 26.087 13.996 1.00 0.00 C +ATOM 290 O GLU A 18 16.983 25.291 14.104 1.00 0.00 O +ATOM 291 CB GLU A 18 16.389 27.104 11.674 1.00 0.00 C +ATOM 292 CG GLU A 18 15.131 26.607 10.968 1.00 0.00 C +ATOM 293 CD GLU A 18 15.020 26.755 9.463 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.990 26.370 8.773 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.943 27.169 8.966 1.00 0.00 O +ATOM 296 H GLU A 18 18.482 27.474 13.387 1.00 0.00 H +ATOM 297 HA GLU A 18 15.552 28.171 13.293 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.764 28.016 11.197 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.152 26.354 11.446 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.885 25.602 11.321 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.327 27.207 11.391 1.00 0.00 H +ATOM 302 N PRO A 19 14.826 25.863 14.459 1.00 0.00 N +ATOM 303 CA PRO A 19 14.430 24.575 14.988 1.00 0.00 C +ATOM 304 C PRO A 19 14.821 23.230 14.360 1.00 0.00 C +ATOM 305 O PRO A 19 15.035 22.309 15.146 1.00 0.00 O +ATOM 306 CB PRO A 19 12.915 24.630 15.185 1.00 0.00 C +ATOM 307 CG PRO A 19 12.671 26.129 15.381 1.00 0.00 C +ATOM 308 CD PRO A 19 13.748 26.830 14.557 1.00 0.00 C +ATOM 309 HA PRO A 19 14.851 24.534 16.032 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.450 24.347 14.238 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.601 24.033 16.035 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.663 26.470 15.145 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.920 26.354 16.422 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.362 26.983 13.552 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.908 27.813 15.001 1.00 0.00 H +ATOM 316 N SER A 20 14.993 23.161 13.047 1.00 0.00 N +ATOM 317 CA SER A 20 15.435 21.995 12.305 1.00 0.00 C +ATOM 318 C SER A 20 16.899 22.069 11.857 1.00 0.00 C +ATOM 319 O SER A 20 17.380 21.253 11.084 1.00 0.00 O +ATOM 320 CB SER A 20 14.566 22.018 11.047 1.00 0.00 C +ATOM 321 OG SER A 20 14.462 23.231 10.344 1.00 0.00 O +ATOM 322 H SER A 20 14.764 23.941 12.401 1.00 0.00 H +ATOM 323 HA SER A 20 15.238 21.052 12.873 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.760 21.285 10.262 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.573 21.765 11.435 1.00 0.00 H +ATOM 326 HG SER A 20 14.819 23.049 9.486 1.00 0.00 H +ATOM 327 N ASP A 21 17.697 22.989 12.400 1.00 0.00 N +ATOM 328 CA ASP A 21 19.133 23.132 12.272 1.00 0.00 C +ATOM 329 C ASP A 21 19.859 21.971 12.941 1.00 0.00 C +ATOM 330 O ASP A 21 19.384 21.466 13.955 1.00 0.00 O +ATOM 331 CB ASP A 21 19.849 24.391 12.779 1.00 0.00 C +ATOM 332 CG ASP A 21 19.836 25.621 11.887 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.018 25.522 10.659 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.797 26.736 12.463 1.00 0.00 O +ATOM 335 H ASP A 21 17.179 23.592 13.069 1.00 0.00 H +ATOM 336 HA ASP A 21 19.250 23.125 11.155 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.494 24.669 13.771 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.915 24.155 12.763 1.00 0.00 H +ATOM 339 N THR A 22 20.917 21.494 12.298 1.00 0.00 N +ATOM 340 CA THR A 22 21.928 20.568 12.793 1.00 0.00 C +ATOM 341 C THR A 22 22.808 21.346 13.783 1.00 0.00 C +ATOM 342 O THR A 22 23.048 22.521 13.502 1.00 0.00 O +ATOM 343 CB THR A 22 22.619 19.996 11.561 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.395 21.028 10.982 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.757 19.296 10.499 1.00 0.00 C +ATOM 346 H THR A 22 21.240 21.935 11.410 1.00 0.00 H +ATOM 347 HA THR A 22 21.374 19.692 13.223 1.00 0.00 H +ATOM 348 HB THR A 22 23.331 19.272 11.946 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.997 21.440 10.224 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.120 18.475 10.820 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.108 19.962 9.946 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.469 18.780 9.860 1.00 0.00 H +ATOM 353 N ILE A 23 23.484 20.771 14.764 1.00 0.00 N +ATOM 354 CA ILE A 23 24.418 21.340 15.719 1.00 0.00 C +ATOM 355 C ILE A 23 25.657 21.703 14.905 1.00 0.00 C +ATOM 356 O ILE A 23 26.245 22.751 15.172 1.00 0.00 O +ATOM 357 CB ILE A 23 24.623 20.342 16.850 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.826 20.616 18.134 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.047 20.133 17.361 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.315 20.527 17.932 1.00 0.00 C +ATOM 361 H ILE A 23 23.358 19.778 15.032 1.00 0.00 H +ATOM 362 HA ILE A 23 24.009 22.277 16.179 1.00 0.00 H +ATOM 363 HB ILE A 23 24.408 19.315 16.559 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.114 19.785 18.777 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.105 21.569 18.583 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.467 21.079 17.713 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.074 19.507 18.250 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.757 19.778 16.606 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.934 21.242 17.210 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.013 19.533 17.618 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.895 20.763 18.914 1.00 0.00 H +ATOM 372 N GLU A 24 26.043 21.062 13.811 1.00 0.00 N +ATOM 373 CA GLU A 24 27.013 21.589 12.869 1.00 0.00 C +ATOM 374 C GLU A 24 26.501 22.817 12.106 1.00 0.00 C +ATOM 375 O GLU A 24 27.355 23.676 11.883 1.00 0.00 O +ATOM 376 CB GLU A 24 27.306 20.537 11.804 1.00 0.00 C +ATOM 377 CG GLU A 24 27.954 19.214 12.223 1.00 0.00 C +ATOM 378 CD GLU A 24 28.416 18.231 11.153 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.618 18.015 10.226 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.560 17.728 11.080 1.00 0.00 O +ATOM 381 H GLU A 24 25.311 20.375 13.532 1.00 0.00 H +ATOM 382 HA GLU A 24 27.894 21.868 13.489 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.342 20.089 11.560 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.877 20.956 10.976 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.759 19.594 12.859 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.193 18.696 12.812 1.00 0.00 H +ATOM 387 N ASN A 25 25.273 23.059 11.670 1.00 0.00 N +ATOM 388 CA ASN A 25 24.772 24.345 11.247 1.00 0.00 C +ATOM 389 C ASN A 25 24.650 25.355 12.400 1.00 0.00 C +ATOM 390 O ASN A 25 24.779 26.542 12.129 1.00 0.00 O +ATOM 391 CB ASN A 25 23.415 24.162 10.575 1.00 0.00 C +ATOM 392 CG ASN A 25 23.215 25.205 9.480 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.958 25.260 8.498 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.182 26.041 9.524 1.00 0.00 N +ATOM 395 H ASN A 25 24.555 22.303 11.780 1.00 0.00 H +ATOM 396 HA ASN A 25 25.555 24.647 10.506 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.312 23.238 10.014 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.583 24.040 11.266 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.370 25.768 10.105 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.947 26.529 8.635 1.00 0.00 H +ATOM 401 N VAL A 26 24.620 24.912 13.659 1.00 0.00 N +ATOM 402 CA VAL A 26 24.661 25.870 14.738 1.00 0.00 C +ATOM 403 C VAL A 26 26.052 26.447 15.028 1.00 0.00 C +ATOM 404 O VAL A 26 26.309 27.621 15.282 1.00 0.00 O +ATOM 405 CB VAL A 26 24.029 25.262 15.999 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.075 26.297 17.124 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.590 24.859 15.704 1.00 0.00 C +ATOM 408 H VAL A 26 24.525 23.891 13.809 1.00 0.00 H +ATOM 409 HA VAL A 26 24.065 26.765 14.431 1.00 0.00 H +ATOM 410 HB VAL A 26 24.695 24.434 16.251 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.131 27.328 16.752 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.175 26.142 17.714 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.004 26.137 17.665 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.303 24.412 14.749 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.225 24.185 16.485 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.975 25.747 15.848 1.00 0.00 H +ATOM 417 N LYS A 27 27.102 25.642 14.868 1.00 0.00 N +ATOM 418 CA LYS A 27 28.512 25.968 14.959 1.00 0.00 C +ATOM 419 C LYS A 27 28.859 26.837 13.740 1.00 0.00 C +ATOM 420 O LYS A 27 29.600 27.786 13.974 1.00 0.00 O +ATOM 421 CB LYS A 27 29.246 24.633 14.940 1.00 0.00 C +ATOM 422 CG LYS A 27 29.178 23.699 16.156 1.00 0.00 C +ATOM 423 CD LYS A 27 30.004 22.430 16.015 1.00 0.00 C +ATOM 424 CE LYS A 27 30.442 21.724 17.303 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.278 20.551 17.007 1.00 0.00 N +ATOM 426 H LYS A 27 26.944 24.629 14.706 1.00 0.00 H +ATOM 427 HA LYS A 27 28.718 26.674 15.801 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.933 24.124 14.018 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.293 24.901 14.893 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.665 24.218 16.976 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.189 23.499 16.556 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.502 21.685 15.393 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.952 22.705 15.525 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.895 22.436 17.990 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.538 21.320 17.761 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.930 19.936 16.294 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.186 20.905 16.743 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.404 19.977 17.833 1.00 0.00 H +ATOM 439 N ALA A 28 28.276 26.622 12.563 1.00 0.00 N +ATOM 440 CA ALA A 28 28.361 27.515 11.424 1.00 0.00 C +ATOM 441 C ALA A 28 27.813 28.934 11.647 1.00 0.00 C +ATOM 442 O ALA A 28 28.475 29.871 11.225 1.00 0.00 O +ATOM 443 CB ALA A 28 27.639 26.975 10.194 1.00 0.00 C +ATOM 444 H ALA A 28 27.617 25.813 12.559 1.00 0.00 H +ATOM 445 HA ALA A 28 29.437 27.631 11.137 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.605 26.683 10.383 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.705 27.584 9.286 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.091 26.002 10.004 1.00 0.00 H +ATOM 449 N LYS A 29 26.774 29.067 12.476 1.00 0.00 N +ATOM 450 CA LYS A 29 26.162 30.340 12.781 1.00 0.00 C +ATOM 451 C LYS A 29 27.020 31.058 13.818 1.00 0.00 C +ATOM 452 O LYS A 29 27.098 32.283 13.701 1.00 0.00 O +ATOM 453 CB LYS A 29 24.702 30.107 13.156 1.00 0.00 C +ATOM 454 CG LYS A 29 23.891 29.714 11.924 1.00 0.00 C +ATOM 455 CD LYS A 29 22.378 29.627 12.135 1.00 0.00 C +ATOM 456 CE LYS A 29 21.721 29.390 10.776 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.410 28.735 10.977 1.00 0.00 N +ATOM 458 H LYS A 29 26.498 28.242 13.035 1.00 0.00 H +ATOM 459 HA LYS A 29 26.077 30.983 11.863 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.603 29.311 13.894 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.282 30.932 13.736 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.943 30.604 11.284 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.290 28.857 11.379 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.148 28.826 12.841 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.943 30.510 12.605 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.515 30.304 10.206 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.280 28.733 10.118 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.870 29.311 11.612 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.006 28.731 10.055 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.488 27.795 11.314 1.00 0.00 H +ATOM 471 N ILE A 30 27.750 30.323 14.650 1.00 0.00 N +ATOM 472 CA ILE A 30 28.719 30.922 15.544 1.00 0.00 C +ATOM 473 C ILE A 30 29.982 31.281 14.752 1.00 0.00 C +ATOM 474 O ILE A 30 30.521 32.374 14.938 1.00 0.00 O +ATOM 475 CB ILE A 30 29.028 29.988 16.715 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.857 29.754 17.674 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.263 30.380 17.534 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.028 28.696 18.766 1.00 0.00 C +ATOM 479 H ILE A 30 27.651 29.291 14.608 1.00 0.00 H +ATOM 480 HA ILE A 30 28.256 31.880 15.897 1.00 0.00 H +ATOM 481 HB ILE A 30 29.188 28.969 16.377 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.510 30.706 18.074 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.027 29.470 17.023 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.051 31.384 17.913 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.483 29.765 18.396 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.266 30.337 17.123 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.256 27.679 18.429 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.797 29.024 19.451 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.111 28.588 19.346 1.00 0.00 H +ATOM 490 N GLN A 31 30.456 30.497 13.797 1.00 0.00 N +ATOM 491 CA GLN A 31 31.589 30.744 12.930 1.00 0.00 C +ATOM 492 C GLN A 31 31.387 32.019 12.098 1.00 0.00 C +ATOM 493 O GLN A 31 32.325 32.752 11.808 1.00 0.00 O +ATOM 494 CB GLN A 31 31.706 29.605 11.912 1.00 0.00 C +ATOM 495 CG GLN A 31 33.064 29.602 11.209 1.00 0.00 C +ATOM 496 CD GLN A 31 33.227 28.491 10.180 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.224 27.898 9.785 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.391 28.351 9.561 1.00 0.00 N +ATOM 499 H GLN A 31 29.983 29.603 13.551 1.00 0.00 H +ATOM 500 HA GLN A 31 32.526 30.826 13.526 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.614 28.602 12.321 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.865 29.621 11.217 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.275 30.545 10.705 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.880 29.503 11.926 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.129 28.979 9.946 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.544 27.673 8.788 1.00 0.00 H +ATOM 507 N ASP A 32 30.123 32.309 11.801 1.00 0.00 N +ATOM 508 CA ASP A 32 29.633 33.500 11.127 1.00 0.00 C +ATOM 509 C ASP A 32 30.171 34.723 11.870 1.00 0.00 C +ATOM 510 O ASP A 32 30.652 35.645 11.222 1.00 0.00 O +ATOM 511 CB ASP A 32 28.125 33.552 10.901 1.00 0.00 C +ATOM 512 CG ASP A 32 27.602 34.684 10.022 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.866 34.611 8.801 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.880 35.598 10.480 1.00 0.00 O +ATOM 515 H ASP A 32 29.431 31.533 11.869 1.00 0.00 H +ATOM 516 HA ASP A 32 30.021 33.609 10.077 1.00 0.00 H +ATOM 517 HB2 ASP A 32 27.690 32.662 10.440 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.594 33.662 11.841 1.00 0.00 H +ATOM 519 N LYS A 33 30.265 34.696 13.196 1.00 0.00 N +ATOM 520 CA LYS A 33 30.545 35.836 14.057 1.00 0.00 C +ATOM 521 C LYS A 33 31.887 35.578 14.729 1.00 0.00 C +ATOM 522 O LYS A 33 32.628 36.529 14.985 1.00 0.00 O +ATOM 523 CB LYS A 33 29.433 36.058 15.081 1.00 0.00 C +ATOM 524 CG LYS A 33 28.080 36.488 14.512 1.00 0.00 C +ATOM 525 CD LYS A 33 27.083 35.412 14.073 1.00 0.00 C +ATOM 526 CE LYS A 33 25.702 35.966 13.756 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.520 36.633 12.452 1.00 0.00 N +ATOM 528 H LYS A 33 30.089 33.812 13.717 1.00 0.00 H +ATOM 529 HA LYS A 33 30.696 36.755 13.432 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.484 35.175 15.718 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.802 36.808 15.781 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.533 37.083 15.244 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.229 37.284 13.788 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.539 35.026 13.156 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.003 34.642 14.831 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.989 35.152 13.881 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.424 36.757 14.452 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.944 36.251 11.620 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.538 36.715 12.234 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.923 37.540 12.650 1.00 0.00 H +ATOM 541 N GLU A 34 32.190 34.390 15.252 1.00 0.00 N +ATOM 542 CA GLU A 34 33.417 34.305 16.008 1.00 0.00 C +ATOM 543 C GLU A 34 34.597 33.825 15.146 1.00 0.00 C +ATOM 544 O GLU A 34 35.754 34.150 15.355 1.00 0.00 O +ATOM 545 CB GLU A 34 33.266 33.297 17.150 1.00 0.00 C +ATOM 546 CG GLU A 34 32.206 33.663 18.187 1.00 0.00 C +ATOM 547 CD GLU A 34 32.578 34.751 19.185 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.753 35.151 19.301 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.690 35.341 19.846 1.00 0.00 O +ATOM 550 H GLU A 34 31.618 33.519 15.192 1.00 0.00 H +ATOM 551 HA GLU A 34 33.558 35.266 16.567 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.077 32.372 16.623 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.173 33.243 17.755 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.217 33.909 17.795 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.925 32.813 18.812 1.00 0.00 H +ATOM 556 N GLY A 35 34.299 33.118 14.056 1.00 0.00 N +ATOM 557 CA GLY A 35 35.284 32.666 13.094 1.00 0.00 C +ATOM 558 C GLY A 35 36.022 31.399 13.513 1.00 0.00 C +ATOM 559 O GLY A 35 37.159 31.213 13.083 1.00 0.00 O +ATOM 560 H GLY A 35 33.279 33.056 13.888 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.704 32.259 12.225 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.961 33.521 12.838 1.00 0.00 H +ATOM 563 N ILE A 36 35.403 30.540 14.315 1.00 0.00 N +ATOM 564 CA ILE A 36 35.975 29.320 14.862 1.00 0.00 C +ATOM 565 C ILE A 36 35.375 28.144 14.087 1.00 0.00 C +ATOM 566 O ILE A 36 34.148 28.152 14.049 1.00 0.00 O +ATOM 567 CB ILE A 36 35.641 29.257 16.353 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.110 30.412 17.241 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.353 28.044 16.937 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.275 30.505 18.521 1.00 0.00 C +ATOM 571 H ILE A 36 34.494 30.854 14.712 1.00 0.00 H +ATOM 572 HA ILE A 36 37.076 29.246 14.680 1.00 0.00 H +ATOM 573 HB ILE A 36 34.567 29.147 16.495 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.157 30.296 17.527 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.886 31.350 16.741 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.429 27.927 16.778 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.021 27.974 17.970 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.854 27.160 16.533 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.336 29.537 19.018 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.773 31.294 19.083 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.235 30.854 18.504 1.00 0.00 H +ATOM 582 N PRO A 37 36.066 27.216 13.445 1.00 0.00 N +ATOM 583 CA PRO A 37 35.501 26.101 12.709 1.00 0.00 C +ATOM 584 C PRO A 37 34.691 25.089 13.528 1.00 0.00 C +ATOM 585 O PRO A 37 35.205 24.803 14.612 1.00 0.00 O +ATOM 586 CB PRO A 37 36.674 25.508 11.935 1.00 0.00 C +ATOM 587 CG PRO A 37 37.876 25.831 12.828 1.00 0.00 C +ATOM 588 CD PRO A 37 37.516 27.131 13.552 1.00 0.00 C +ATOM 589 HA PRO A 37 34.809 26.479 11.915 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.488 24.449 11.782 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.736 25.987 10.959 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.897 25.024 13.560 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.839 25.681 12.343 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.978 27.091 14.538 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.885 28.056 13.105 1.00 0.00 H +ATOM 596 N PRO A 38 33.552 24.598 13.062 1.00 0.00 N +ATOM 597 CA PRO A 38 32.838 23.608 13.840 1.00 0.00 C +ATOM 598 C PRO A 38 33.648 22.455 14.450 1.00 0.00 C +ATOM 599 O PRO A 38 33.271 21.940 15.502 1.00 0.00 O +ATOM 600 CB PRO A 38 31.696 23.170 12.923 1.00 0.00 C +ATOM 601 CG PRO A 38 31.568 24.135 11.742 1.00 0.00 C +ATOM 602 CD PRO A 38 32.847 24.959 11.847 1.00 0.00 C +ATOM 603 HA PRO A 38 32.466 24.215 14.694 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.985 22.317 12.300 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.747 23.009 13.432 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.603 23.534 10.829 1.00 0.00 H +ATOM 607 HG3 PRO A 38 30.660 24.746 11.775 1.00 0.00 H +ATOM 608 HD2 PRO A 38 33.498 24.658 11.027 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.685 26.031 11.823 1.00 0.00 H +ATOM 610 N ASP A 39 34.746 21.991 13.860 1.00 0.00 N +ATOM 611 CA ASP A 39 35.598 20.937 14.366 1.00 0.00 C +ATOM 612 C ASP A 39 35.988 21.038 15.840 1.00 0.00 C +ATOM 613 O ASP A 39 35.903 20.084 16.599 1.00 0.00 O +ATOM 614 CB ASP A 39 36.669 20.634 13.322 1.00 0.00 C +ATOM 615 CG ASP A 39 37.792 19.689 13.740 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.744 18.461 13.503 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.910 20.187 14.016 1.00 0.00 O +ATOM 618 H ASP A 39 35.095 22.385 12.964 1.00 0.00 H +ATOM 619 HA ASP A 39 34.988 20.018 14.198 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.204 20.147 12.468 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.032 21.628 13.062 1.00 0.00 H +ATOM 622 N GLN A 40 36.333 22.262 16.238 1.00 0.00 N +ATOM 623 CA GLN A 40 37.086 22.620 17.420 1.00 0.00 C +ATOM 624 C GLN A 40 36.088 23.311 18.348 1.00 0.00 C +ATOM 625 O GLN A 40 36.377 23.516 19.521 1.00 0.00 O +ATOM 626 CB GLN A 40 38.174 23.671 17.189 1.00 0.00 C +ATOM 627 CG GLN A 40 39.126 23.327 16.040 1.00 0.00 C +ATOM 628 CD GLN A 40 40.090 24.464 15.767 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.433 25.315 16.586 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.627 24.572 14.557 1.00 0.00 N +ATOM 631 H GLN A 40 36.226 23.073 15.586 1.00 0.00 H +ATOM 632 HA GLN A 40 37.516 21.780 18.034 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.791 24.681 17.043 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.753 23.767 18.107 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.625 22.445 16.443 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.612 23.087 15.101 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.296 23.934 13.796 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.002 25.493 14.259 1.00 0.00 H +ATOM 639 N GLN A 41 34.902 23.699 17.875 1.00 0.00 N +ATOM 640 CA GLN A 41 33.782 23.985 18.749 1.00 0.00 C +ATOM 641 C GLN A 41 33.264 22.748 19.474 1.00 0.00 C +ATOM 642 O GLN A 41 33.091 21.704 18.856 1.00 0.00 O +ATOM 643 CB GLN A 41 32.605 24.655 18.040 1.00 0.00 C +ATOM 644 CG GLN A 41 32.977 25.972 17.341 1.00 0.00 C +ATOM 645 CD GLN A 41 31.759 26.704 16.801 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.702 26.669 17.421 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.766 27.359 15.649 1.00 0.00 N +ATOM 648 H GLN A 41 34.723 23.205 16.975 1.00 0.00 H +ATOM 649 HA GLN A 41 34.136 24.775 19.463 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.215 24.099 17.181 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.792 24.814 18.747 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.445 26.498 18.173 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.708 25.942 16.535 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.632 27.449 15.088 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.945 27.710 15.104 1.00 0.00 H +ATOM 656 N ARG A 42 32.921 22.886 20.755 1.00 0.00 N +ATOM 657 CA ARG A 42 32.013 22.019 21.477 1.00 0.00 C +ATOM 658 C ARG A 42 30.809 22.761 22.065 1.00 0.00 C +ATOM 659 O ARG A 42 30.913 23.907 22.500 1.00 0.00 O +ATOM 660 CB ARG A 42 32.880 21.210 22.435 1.00 0.00 C +ATOM 661 CG ARG A 42 33.842 20.189 21.820 1.00 0.00 C +ATOM 662 CD ARG A 42 34.448 19.183 22.795 1.00 0.00 C +ATOM 663 NE ARG A 42 35.264 18.137 22.185 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.637 17.051 22.887 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.341 16.944 24.185 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.298 16.042 22.298 1.00 0.00 N +ATOM 667 H ARG A 42 33.136 23.764 21.273 1.00 0.00 H +ATOM 668 HA ARG A 42 31.611 21.271 20.750 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.541 21.791 23.084 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.329 20.610 23.165 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.368 19.643 21.007 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.730 20.714 21.475 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.902 19.736 23.620 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.513 18.718 23.115 1.00 0.00 H +ATOM 675 HE ARG A 42 35.781 18.216 21.324 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.858 17.634 24.746 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.621 16.155 24.756 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.632 16.172 21.344 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.460 15.198 22.833 1.00 0.00 H +ATOM 680 N LEU A 43 29.634 22.159 22.243 1.00 0.00 N +ATOM 681 CA LEU A 43 28.416 22.738 22.771 1.00 0.00 C +ATOM 682 C LEU A 43 27.835 21.934 23.927 1.00 0.00 C +ATOM 683 O LEU A 43 27.963 20.714 23.857 1.00 0.00 O +ATOM 684 CB LEU A 43 27.370 23.215 21.751 1.00 0.00 C +ATOM 685 CG LEU A 43 27.759 24.162 20.619 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.923 24.015 19.347 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.945 25.647 20.943 1.00 0.00 C +ATOM 688 H LEU A 43 29.616 21.195 21.849 1.00 0.00 H +ATOM 689 HA LEU A 43 28.728 23.756 23.101 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.932 22.318 21.322 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.562 23.609 22.366 1.00 0.00 H +ATOM 692 HG LEU A 43 28.750 23.820 20.298 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.839 22.992 18.976 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.883 24.290 19.499 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.267 24.596 18.490 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.091 25.932 21.560 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.890 25.683 21.477 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.049 26.276 20.065 1.00 0.00 H +ATOM 699 N ILE A 44 27.367 22.635 24.955 1.00 0.00 N +ATOM 700 CA ILE A 44 27.188 22.167 26.319 1.00 0.00 C +ATOM 701 C ILE A 44 25.882 22.681 26.938 1.00 0.00 C +ATOM 702 O ILE A 44 25.656 23.884 26.913 1.00 0.00 O +ATOM 703 CB ILE A 44 28.421 22.232 27.222 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.569 21.346 26.720 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.167 22.019 28.711 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.920 21.481 27.424 1.00 0.00 C +ATOM 707 H ILE A 44 27.428 23.672 24.911 1.00 0.00 H +ATOM 708 HA ILE A 44 27.064 21.062 26.198 1.00 0.00 H +ATOM 709 HB ILE A 44 28.689 23.283 27.169 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.331 20.295 26.530 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.775 21.588 25.677 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.355 22.634 29.096 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.933 20.952 28.747 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.073 22.127 29.313 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.280 22.503 27.520 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.813 20.819 28.278 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.788 21.010 26.953 1.00 0.00 H +ATOM 718 N PHE A 45 25.079 21.774 27.490 1.00 0.00 N +ATOM 719 CA PHE A 45 24.185 22.182 28.565 1.00 0.00 C +ATOM 720 C PHE A 45 23.952 20.986 29.501 1.00 0.00 C +ATOM 721 O PHE A 45 23.937 19.843 29.044 1.00 0.00 O +ATOM 722 CB PHE A 45 22.843 22.819 28.200 1.00 0.00 C +ATOM 723 CG PHE A 45 21.740 21.911 27.692 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.884 21.499 26.360 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.718 21.390 28.485 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.975 20.597 25.782 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.809 20.480 27.930 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.913 20.150 26.576 1.00 0.00 C +ATOM 729 H PHE A 45 25.388 20.796 27.384 1.00 0.00 H +ATOM 730 HA PHE A 45 24.782 22.973 29.088 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.307 23.321 28.995 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.980 23.635 27.491 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.839 21.687 25.898 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.599 21.693 29.517 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.187 20.301 24.763 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.946 20.241 28.529 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.224 19.470 26.094 1.00 0.00 H +ATOM 738 N ALA A 46 23.763 21.233 30.790 1.00 0.00 N +ATOM 739 CA ALA A 46 23.476 20.330 31.883 1.00 0.00 C +ATOM 740 C ALA A 46 24.631 19.376 32.172 1.00 0.00 C +ATOM 741 O ALA A 46 24.423 18.200 32.480 1.00 0.00 O +ATOM 742 CB ALA A 46 22.045 19.804 31.763 1.00 0.00 C +ATOM 743 H ALA A 46 23.771 22.248 31.022 1.00 0.00 H +ATOM 744 HA ALA A 46 23.457 21.022 32.769 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.896 19.270 30.823 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.603 19.156 32.527 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.433 20.697 31.852 1.00 0.00 H +ATOM 748 N GLY A 47 25.824 19.761 31.737 1.00 0.00 N +ATOM 749 CA GLY A 47 27.029 18.955 31.790 1.00 0.00 C +ATOM 750 C GLY A 47 27.221 18.062 30.559 1.00 0.00 C +ATOM 751 O GLY A 47 28.274 17.453 30.419 1.00 0.00 O +ATOM 752 H GLY A 47 25.867 20.801 31.751 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.908 19.651 31.818 1.00 0.00 H +ATOM 754 HA3 GLY A 47 27.114 18.421 32.773 1.00 0.00 H +ATOM 755 N LYS A 48 26.287 18.025 29.616 1.00 0.00 N +ATOM 756 CA LYS A 48 26.461 17.110 28.499 1.00 0.00 C +ATOM 757 C LYS A 48 26.990 17.924 27.328 1.00 0.00 C +ATOM 758 O LYS A 48 26.785 19.139 27.281 1.00 0.00 O +ATOM 759 CB LYS A 48 25.070 16.586 28.141 1.00 0.00 C +ATOM 760 CG LYS A 48 24.488 15.760 29.286 1.00 0.00 C +ATOM 761 CD LYS A 48 23.152 15.054 29.037 1.00 0.00 C +ATOM 762 CE LYS A 48 22.767 14.140 30.193 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.711 13.005 30.165 1.00 0.00 N +ATOM 764 H LYS A 48 25.343 18.428 29.770 1.00 0.00 H +ATOM 765 HA LYS A 48 27.186 16.280 28.725 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.408 17.414 27.881 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.145 16.117 27.157 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.237 15.033 29.577 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.324 16.348 30.190 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.417 15.778 28.697 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.394 14.357 28.231 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.743 14.704 31.124 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.776 13.676 30.126 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 24.089 12.941 29.237 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 24.410 13.190 30.874 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.267 12.143 30.461 1.00 0.00 H +ATOM 777 N GLN A 49 27.613 17.276 26.355 1.00 0.00 N +ATOM 778 CA GLN A 49 28.225 17.848 25.175 1.00 0.00 C +ATOM 779 C GLN A 49 27.334 17.290 24.062 1.00 0.00 C +ATOM 780 O GLN A 49 27.105 16.088 23.968 1.00 0.00 O +ATOM 781 CB GLN A 49 29.657 17.351 24.978 1.00 0.00 C +ATOM 782 CG GLN A 49 30.533 17.946 23.875 1.00 0.00 C +ATOM 783 CD GLN A 49 30.977 16.813 22.955 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.895 16.054 23.242 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.414 16.772 21.752 1.00 0.00 N +ATOM 786 H GLN A 49 27.737 16.242 26.415 1.00 0.00 H +ATOM 787 HA GLN A 49 28.137 18.966 25.278 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.241 17.577 25.875 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.813 16.265 24.976 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.956 18.722 23.378 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.401 18.500 24.214 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.675 17.472 21.567 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.627 16.040 21.043 1.00 0.00 H +ATOM 794 N LEU A 50 26.929 18.107 23.091 1.00 0.00 N +ATOM 795 CA LEU A 50 26.072 17.720 21.992 1.00 0.00 C +ATOM 796 C LEU A 50 26.818 17.198 20.765 1.00 0.00 C +ATOM 797 O LEU A 50 27.894 17.709 20.459 1.00 0.00 O +ATOM 798 CB LEU A 50 25.366 19.012 21.566 1.00 0.00 C +ATOM 799 CG LEU A 50 24.597 19.798 22.631 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.836 20.868 21.845 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.838 18.812 23.520 1.00 0.00 C +ATOM 802 H LEU A 50 27.336 19.059 23.033 1.00 0.00 H +ATOM 803 HA LEU A 50 25.329 16.991 22.392 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.207 19.624 21.252 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.781 18.846 20.668 1.00 0.00 H +ATOM 806 HG LEU A 50 25.305 20.372 23.236 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.540 21.368 21.172 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.061 20.424 21.225 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.455 21.601 22.546 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.301 18.137 22.846 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.463 18.314 24.249 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.988 19.279 24.023 1.00 0.00 H +ATOM 813 N GLU A 51 26.180 16.443 19.873 1.00 0.00 N +ATOM 814 CA GLU A 51 26.892 15.674 18.869 1.00 0.00 C +ATOM 815 C GLU A 51 26.741 16.424 17.535 1.00 0.00 C +ATOM 816 O GLU A 51 25.647 16.918 17.241 1.00 0.00 O +ATOM 817 CB GLU A 51 26.231 14.295 18.874 1.00 0.00 C +ATOM 818 CG GLU A 51 26.907 13.318 17.900 1.00 0.00 C +ATOM 819 CD GLU A 51 28.381 13.042 18.180 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.796 12.911 19.346 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.165 13.095 17.209 1.00 0.00 O +ATOM 822 H GLU A 51 25.214 16.157 20.107 1.00 0.00 H +ATOM 823 HA GLU A 51 27.946 15.471 19.182 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.385 13.832 19.846 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.151 14.320 18.764 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.299 12.420 17.833 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.065 13.817 16.951 1.00 0.00 H +ATOM 828 N ASP A 52 27.804 16.443 16.750 1.00 0.00 N +ATOM 829 CA ASP A 52 27.753 16.879 15.359 1.00 0.00 C +ATOM 830 C ASP A 52 27.061 15.913 14.399 1.00 0.00 C +ATOM 831 O ASP A 52 27.345 14.729 14.229 1.00 0.00 O +ATOM 832 CB ASP A 52 29.139 16.899 14.726 1.00 0.00 C +ATOM 833 CG ASP A 52 30.192 17.711 15.469 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.257 18.933 15.243 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.004 17.135 16.226 1.00 0.00 O +ATOM 836 H ASP A 52 28.644 15.928 17.061 1.00 0.00 H +ATOM 837 HA ASP A 52 27.475 17.965 15.378 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.572 15.891 14.818 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.203 17.176 13.678 1.00 0.00 H +ATOM 840 N GLY A 53 26.060 16.508 13.759 1.00 0.00 N +ATOM 841 CA GLY A 53 25.124 15.959 12.802 1.00 0.00 C +ATOM 842 C GLY A 53 23.688 15.879 13.333 1.00 0.00 C +ATOM 843 O GLY A 53 22.748 15.910 12.554 1.00 0.00 O +ATOM 844 H GLY A 53 26.135 17.549 13.732 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.352 16.444 11.810 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.365 14.895 12.574 1.00 0.00 H +ATOM 847 N ARG A 54 23.454 15.732 14.640 1.00 0.00 N +ATOM 848 CA ARG A 54 22.166 15.824 15.298 1.00 0.00 C +ATOM 849 C ARG A 54 21.612 17.250 15.306 1.00 0.00 C +ATOM 850 O ARG A 54 22.350 18.142 14.911 1.00 0.00 O +ATOM 851 CB ARG A 54 22.354 15.368 16.747 1.00 0.00 C +ATOM 852 CG ARG A 54 22.504 13.870 17.007 1.00 0.00 C +ATOM 853 CD ARG A 54 21.314 13.042 16.522 1.00 0.00 C +ATOM 854 NE ARG A 54 21.525 12.615 15.134 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.551 12.625 14.227 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.335 13.159 14.408 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.810 12.290 12.952 1.00 0.00 N +ATOM 858 H ARG A 54 24.315 15.574 15.202 1.00 0.00 H +ATOM 859 HA ARG A 54 21.476 15.201 14.681 1.00 0.00 H +ATOM 860 HB2 ARG A 54 23.191 15.871 17.239 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.377 15.543 17.202 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.406 13.495 16.518 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.648 13.733 18.080 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.457 12.102 17.048 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.328 13.457 16.755 1.00 0.00 H +ATOM 866 HE ARG A 54 22.462 12.484 14.781 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.261 13.975 15.006 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.499 13.200 13.850 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.758 12.098 12.673 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.080 12.213 12.258 1.00 0.00 H +ATOM 871 N THR A 55 20.338 17.413 15.655 1.00 0.00 N +ATOM 872 CA THR A 55 19.554 18.608 15.405 1.00 0.00 C +ATOM 873 C THR A 55 19.222 19.187 16.784 1.00 0.00 C +ATOM 874 O THR A 55 19.347 18.444 17.758 1.00 0.00 O +ATOM 875 CB THR A 55 18.406 18.339 14.448 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.345 17.530 14.901 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.894 17.674 13.160 1.00 0.00 C +ATOM 878 H THR A 55 19.849 16.546 15.974 1.00 0.00 H +ATOM 879 HA THR A 55 20.136 19.373 14.833 1.00 0.00 H +ATOM 880 HB THR A 55 17.925 19.310 14.287 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.804 16.775 15.215 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.883 17.981 12.803 1.00 0.00 H +ATOM 883 HG22 THR A 55 19.048 16.599 13.157 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.150 17.989 12.431 1.00 0.00 H +ATOM 885 N LEU A 56 18.745 20.428 16.856 1.00 0.00 N +ATOM 886 CA LEU A 56 18.081 21.007 18.011 1.00 0.00 C +ATOM 887 C LEU A 56 16.899 20.136 18.461 1.00 0.00 C +ATOM 888 O LEU A 56 16.800 19.857 19.649 1.00 0.00 O +ATOM 889 CB LEU A 56 17.700 22.467 17.769 1.00 0.00 C +ATOM 890 CG LEU A 56 18.888 23.387 17.490 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.665 24.325 16.306 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.558 23.991 18.726 1.00 0.00 C +ATOM 893 H LEU A 56 18.842 20.997 15.998 1.00 0.00 H +ATOM 894 HA LEU A 56 18.737 21.123 18.902 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.056 22.384 16.885 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.142 22.760 18.659 1.00 0.00 H +ATOM 897 HG LEU A 56 19.637 22.762 17.007 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.836 25.005 16.469 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.578 24.890 16.097 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.563 23.828 15.345 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.337 23.327 19.557 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.635 24.139 18.652 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.003 24.878 19.045 1.00 0.00 H +ATOM 904 N SER A 57 16.040 19.639 17.576 1.00 0.00 N +ATOM 905 CA SER A 57 14.833 18.915 17.920 1.00 0.00 C +ATOM 906 C SER A 57 15.197 17.616 18.644 1.00 0.00 C +ATOM 907 O SER A 57 14.363 17.113 19.397 1.00 0.00 O +ATOM 908 CB SER A 57 14.143 18.764 16.565 1.00 0.00 C +ATOM 909 OG SER A 57 12.874 18.146 16.551 1.00 0.00 O +ATOM 910 H SER A 57 16.116 20.116 16.664 1.00 0.00 H +ATOM 911 HA SER A 57 14.283 19.625 18.581 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.009 19.704 16.020 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.823 18.118 16.002 1.00 0.00 H +ATOM 914 HG SER A 57 12.427 18.398 17.351 1.00 0.00 H +ATOM 915 N ASP A 58 16.361 17.018 18.414 1.00 0.00 N +ATOM 916 CA ASP A 58 16.748 15.707 18.892 1.00 0.00 C +ATOM 917 C ASP A 58 16.846 15.723 20.421 1.00 0.00 C +ATOM 918 O ASP A 58 16.488 14.764 21.110 1.00 0.00 O +ATOM 919 CB ASP A 58 18.052 15.281 18.237 1.00 0.00 C +ATOM 920 CG ASP A 58 17.770 14.976 16.777 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.705 14.373 16.485 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.650 15.317 15.961 1.00 0.00 O +ATOM 923 H ASP A 58 16.928 17.519 17.694 1.00 0.00 H +ATOM 924 HA ASP A 58 15.820 15.109 18.714 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.845 16.030 18.322 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.395 14.361 18.719 1.00 0.00 H +ATOM 927 N TYR A 59 17.354 16.868 20.870 1.00 0.00 N +ATOM 928 CA TYR A 59 17.593 17.060 22.287 1.00 0.00 C +ATOM 929 C TYR A 59 16.414 17.864 22.841 1.00 0.00 C +ATOM 930 O TYR A 59 16.397 18.210 24.015 1.00 0.00 O +ATOM 931 CB TYR A 59 18.869 17.854 22.593 1.00 0.00 C +ATOM 932 CG TYR A 59 20.106 17.112 22.145 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.600 16.091 22.964 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.754 17.392 20.933 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.783 15.431 22.610 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.938 16.725 20.602 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.420 15.667 21.393 1.00 0.00 C +ATOM 938 OH TYR A 59 23.587 15.023 21.109 1.00 0.00 O +ATOM 939 H TYR A 59 17.391 17.602 20.124 1.00 0.00 H +ATOM 940 HA TYR A 59 17.677 16.091 22.829 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.841 18.815 22.079 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.894 18.033 23.667 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.244 15.796 23.943 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.402 18.204 20.313 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.224 14.654 23.218 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.523 17.042 19.749 1.00 0.00 H +ATOM 947 HH TYR A 59 24.033 14.594 21.825 1.00 0.00 H +ATOM 948 N ASN A 60 15.428 18.369 22.098 1.00 0.00 N +ATOM 949 CA ASN A 60 14.149 18.877 22.529 1.00 0.00 C +ATOM 950 C ASN A 60 14.162 20.223 23.262 1.00 0.00 C +ATOM 951 O ASN A 60 13.325 20.583 24.086 1.00 0.00 O +ATOM 952 CB ASN A 60 13.387 17.773 23.273 1.00 0.00 C +ATOM 953 CG ASN A 60 11.875 17.827 23.168 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.223 18.037 24.191 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.279 17.530 22.010 1.00 0.00 N +ATOM 956 H ASN A 60 15.493 18.171 21.081 1.00 0.00 H +ATOM 957 HA ASN A 60 13.615 18.967 21.551 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.711 16.776 22.962 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.563 17.917 24.335 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.746 17.292 21.118 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.241 17.602 21.976 1.00 0.00 H +ATOM 962 N ILE A 61 15.213 20.990 23.006 1.00 0.00 N +ATOM 963 CA ILE A 61 15.565 22.308 23.507 1.00 0.00 C +ATOM 964 C ILE A 61 14.976 23.349 22.551 1.00 0.00 C +ATOM 965 O ILE A 61 14.974 23.240 21.330 1.00 0.00 O +ATOM 966 CB ILE A 61 17.093 22.321 23.551 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.777 21.993 22.222 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.572 21.664 24.848 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.301 22.079 22.285 1.00 0.00 C +ATOM 970 H ILE A 61 15.901 20.686 22.295 1.00 0.00 H +ATOM 971 HA ILE A 61 15.294 22.497 24.577 1.00 0.00 H +ATOM 972 HB ILE A 61 17.429 23.349 23.646 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.533 20.949 22.017 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.383 22.560 21.385 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.229 22.083 25.799 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.286 20.615 24.846 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.656 21.563 24.916 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.629 21.358 23.025 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.847 21.852 21.366 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.614 23.090 22.548 1.00 0.00 H +ATOM 981 N GLN A 62 14.305 24.291 23.191 1.00 0.00 N +ATOM 982 CA GLN A 62 13.403 25.318 22.705 1.00 0.00 C +ATOM 983 C GLN A 62 13.997 26.703 22.968 1.00 0.00 C +ATOM 984 O GLN A 62 15.185 26.873 23.208 1.00 0.00 O +ATOM 985 CB GLN A 62 12.091 25.192 23.467 1.00 0.00 C +ATOM 986 CG GLN A 62 11.440 23.812 23.544 1.00 0.00 C +ATOM 987 CD GLN A 62 11.062 23.168 22.221 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.143 23.850 21.207 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.601 21.920 22.269 1.00 0.00 N +ATOM 990 H GLN A 62 14.336 24.222 24.228 1.00 0.00 H +ATOM 991 HA GLN A 62 13.298 25.152 21.601 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.179 25.561 24.491 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.313 25.877 23.116 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.957 23.067 24.145 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.498 23.871 24.097 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.453 21.494 23.211 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.128 21.554 21.420 1.00 0.00 H +ATOM 998 N LYS A 63 13.192 27.727 22.677 1.00 0.00 N +ATOM 999 CA LYS A 63 13.519 29.114 22.424 1.00 0.00 C +ATOM 1000 C LYS A 63 13.866 29.726 23.777 1.00 0.00 C +ATOM 1001 O LYS A 63 13.081 29.680 24.725 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.222 29.697 21.858 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.048 31.208 21.955 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.639 31.739 21.658 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.573 33.236 21.933 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.297 33.913 21.645 1.00 0.00 N +ATOM 1007 H LYS A 63 12.248 27.427 22.350 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.348 29.229 21.676 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.012 29.300 20.862 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.377 29.271 22.391 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.199 31.527 22.989 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.769 31.851 21.456 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.355 31.479 20.634 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.949 31.287 22.371 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.748 33.360 23.006 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.346 33.760 21.385 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.509 33.304 21.807 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.260 34.853 22.001 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.259 34.098 20.659 1.00 0.00 H +ATOM 1020 N GLU A 64 14.969 30.462 23.817 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.543 31.151 24.957 1.00 0.00 C +ATOM 1022 C GLU A 64 16.259 30.215 25.931 1.00 0.00 C +ATOM 1023 O GLU A 64 16.468 30.519 27.107 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.623 32.165 25.628 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.350 33.429 24.805 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.185 34.305 25.253 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.276 34.741 26.423 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.176 34.421 24.527 1.00 0.00 O +ATOM 1029 H GLU A 64 15.536 30.539 22.948 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.414 31.658 24.470 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.654 31.744 25.930 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.985 32.494 26.601 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.251 34.051 24.778 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.107 33.225 23.767 1.00 0.00 H +ATOM 1035 N SER A 65 16.716 29.121 25.353 1.00 0.00 N +ATOM 1036 CA SER A 65 17.599 28.239 26.085 1.00 0.00 C +ATOM 1037 C SER A 65 19.042 28.733 25.988 1.00 0.00 C +ATOM 1038 O SER A 65 19.427 29.337 24.995 1.00 0.00 O +ATOM 1039 CB SER A 65 17.444 26.826 25.528 1.00 0.00 C +ATOM 1040 OG SER A 65 17.771 26.697 24.161 1.00 0.00 O +ATOM 1041 H SER A 65 16.783 28.912 24.337 1.00 0.00 H +ATOM 1042 HA SER A 65 17.321 28.204 27.178 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.940 26.240 26.306 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.376 26.627 25.586 1.00 0.00 H +ATOM 1045 HG SER A 65 16.987 26.833 23.638 1.00 0.00 H +ATOM 1046 N THR A 66 19.854 28.564 27.018 1.00 0.00 N +ATOM 1047 CA THR A 66 21.228 29.042 27.066 1.00 0.00 C +ATOM 1048 C THR A 66 22.077 27.796 26.823 1.00 0.00 C +ATOM 1049 O THR A 66 21.965 26.813 27.558 1.00 0.00 O +ATOM 1050 CB THR A 66 21.473 29.512 28.504 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.483 30.476 28.814 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.849 30.149 28.706 1.00 0.00 C +ATOM 1053 H THR A 66 19.395 28.358 27.933 1.00 0.00 H +ATOM 1054 HA THR A 66 21.452 29.849 26.324 1.00 0.00 H +ATOM 1055 HB THR A 66 21.368 28.644 29.150 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.669 29.984 28.770 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.067 30.857 27.906 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.995 30.625 29.679 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.618 29.392 28.582 1.00 0.00 H +ATOM 1060 N LEU A 67 22.837 27.853 25.738 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.809 26.832 25.397 1.00 0.00 C +ATOM 1062 C LEU A 67 25.156 27.408 25.844 1.00 0.00 C +ATOM 1063 O LEU A 67 25.357 28.617 25.945 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.734 26.638 23.883 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.551 25.507 23.242 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.194 24.097 23.703 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 24.339 25.454 21.734 1.00 0.00 C +ATOM 1068 H LEU A 67 23.164 28.729 25.283 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.578 25.905 25.981 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.680 26.457 23.701 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.054 27.613 23.512 1.00 0.00 H +ATOM 1072 HG LEU A 67 25.626 25.600 23.425 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.130 23.869 23.674 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.760 23.221 23.378 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.449 24.049 24.764 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.282 25.469 21.490 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.897 26.253 21.239 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.600 24.526 21.222 1.00 0.00 H +ATOM 1079 N HIS A 68 26.119 26.573 26.212 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.466 26.885 26.663 1.00 0.00 C +ATOM 1081 C HIS A 68 28.484 26.390 25.630 1.00 0.00 C +ATOM 1082 O HIS A 68 28.410 25.203 25.334 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.819 26.144 27.954 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.096 26.589 29.194 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.478 27.764 29.837 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.004 26.103 29.861 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.573 27.964 30.799 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.737 26.926 30.933 1.00 0.00 N +ATOM 1089 H HIS A 68 25.913 25.556 26.194 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.578 27.976 26.857 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.622 25.072 27.987 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.875 26.133 28.242 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.426 25.254 29.529 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.607 28.816 31.462 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.008 26.833 31.630 1.00 0.00 H +ATOM 1096 N LEU A 69 29.258 27.334 25.096 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.265 27.246 24.060 1.00 0.00 C +ATOM 1098 C LEU A 69 31.589 26.936 24.747 1.00 0.00 C +ATOM 1099 O LEU A 69 32.044 27.669 25.625 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.394 28.577 23.317 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.288 28.590 22.076 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.077 27.411 21.117 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.113 29.897 21.313 1.00 0.00 C +ATOM 1104 H LEU A 69 29.228 28.283 25.523 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.928 26.411 23.379 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.405 28.749 22.891 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.765 29.372 23.949 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.303 28.663 22.454 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.230 26.487 21.682 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.177 27.244 20.530 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.815 27.312 20.327 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.320 30.792 21.906 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.910 30.009 20.583 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.194 29.993 20.734 1.00 0.00 H +ATOM 1115 N VAL A 70 32.316 26.015 24.123 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.708 25.769 24.440 1.00 0.00 C +ATOM 1117 C VAL A 70 34.628 26.344 23.348 1.00 0.00 C +ATOM 1118 O VAL A 70 34.378 26.044 22.184 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.975 24.277 24.647 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.320 23.924 25.289 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.921 23.495 25.440 1.00 0.00 C +ATOM 1122 H VAL A 70 31.858 25.720 23.236 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.954 26.320 25.384 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.003 23.898 23.626 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.637 24.660 26.031 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.430 22.899 25.644 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.159 24.007 24.603 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.879 23.578 25.136 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.136 22.431 25.355 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.041 23.679 26.506 1.00 0.00 H +ATOM 1131 N LEU A 71 35.455 27.321 23.715 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.244 28.139 22.821 1.00 0.00 C +ATOM 1133 C LEU A 71 37.552 27.388 22.555 1.00 0.00 C +ATOM 1134 O LEU A 71 38.097 26.839 23.513 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.625 29.476 23.460 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.665 30.716 22.572 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.568 30.568 21.339 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.275 31.128 22.085 1.00 0.00 C +ATOM 1139 H LEU A 71 35.539 27.605 24.716 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.664 28.337 21.885 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 35.995 29.742 24.301 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.637 29.491 23.871 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.162 31.487 23.167 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.587 30.243 21.524 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.068 29.916 20.627 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.629 31.402 20.637 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.697 30.335 21.616 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.670 31.614 22.846 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.402 31.838 21.262 1.00 0.00 H +ATOM 1150 N ARG A 72 38.068 27.460 21.335 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.432 27.193 20.921 1.00 0.00 C +ATOM 1152 C ARG A 72 39.949 28.319 20.018 1.00 0.00 C +ATOM 1153 O ARG A 72 39.103 28.809 19.278 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.462 25.787 20.312 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.805 25.400 19.675 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.886 25.167 20.720 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.993 24.411 20.151 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.010 23.795 20.767 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.094 23.961 22.095 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.893 22.996 20.163 1.00 0.00 N +ATOM 1161 H ARG A 72 37.473 27.881 20.601 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.053 27.174 21.852 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.193 25.054 21.064 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.768 25.730 19.468 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.764 24.510 19.044 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.027 26.272 19.066 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.151 26.121 21.195 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.475 24.549 21.521 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.925 24.374 19.142 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.409 24.425 22.681 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.873 23.568 22.608 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 44.990 22.978 19.159 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.384 22.326 20.738 1.00 0.00 H +ATOM 1174 N LEU A 73 41.199 28.739 20.206 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.942 29.749 19.475 1.00 0.00 C +ATOM 1176 C LEU A 73 43.416 29.419 19.734 1.00 0.00 C +ATOM 1177 O LEU A 73 43.750 28.754 20.711 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.492 31.138 19.928 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.136 31.680 21.197 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.946 33.188 21.398 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.732 30.939 22.474 1.00 0.00 C +ATOM 1182 H LEU A 73 41.819 28.109 20.755 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.697 29.602 18.391 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.651 31.788 19.067 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.400 31.178 19.969 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.228 31.640 21.156 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.105 33.730 20.471 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.910 33.309 21.724 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.484 33.597 22.257 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.924 29.869 22.368 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.386 31.250 23.282 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.693 31.152 22.718 1.00 0.00 H +ATOM 1193 N ARG A 74 44.371 29.963 18.974 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.809 29.775 18.899 1.00 0.00 C +ATOM 1195 C ARG A 74 46.483 31.096 19.282 1.00 0.00 C +ATOM 1196 O ARG A 74 47.615 30.995 19.756 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.187 29.246 17.519 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.527 28.504 17.482 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.316 27.114 18.096 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.080 26.054 17.438 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.335 24.888 18.048 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 47.972 24.611 19.304 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.096 23.956 17.452 1.00 0.00 N +ATOM 1204 H ARG A 74 44.089 30.760 18.380 1.00 0.00 H +ATOM 1205 HA ARG A 74 46.023 29.008 19.682 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.459 28.486 17.221 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.221 30.052 16.793 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.807 28.421 16.437 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 48.314 29.034 18.017 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.828 27.152 19.061 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.265 26.873 18.208 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.301 26.161 16.449 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 47.366 25.125 19.940 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 48.229 23.770 19.808 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.383 24.098 16.496 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.228 23.013 17.772 1.00 0.00 H +ATOM 1217 N GLY A 75 45.779 32.192 19.029 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.258 33.553 19.145 1.00 0.00 C +ATOM 1219 C GLY A 75 46.618 34.208 17.814 1.00 0.00 C +ATOM 1220 O GLY A 75 45.809 34.236 16.888 1.00 0.00 O +ATOM 1221 H GLY A 75 44.931 32.115 18.434 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.418 34.173 19.538 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.047 33.661 19.935 1.00 0.00 H +ATOM 1224 N GLY A 76 47.861 34.626 17.605 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.306 35.376 16.449 1.00 0.00 C +ATOM 1226 C GLY A 76 49.210 36.542 16.829 1.00 0.00 C +ATOM 1227 O GLY A 76 49.566 36.729 18.014 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.401 37.320 15.869 1.00 0.00 O +ATOM 1229 H GLY A 76 48.590 34.555 18.345 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.831 34.829 15.626 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.426 35.911 16.005 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 40 +ATOM 1 N MET A 1 13.891 31.268 16.080 1.00 0.00 N +ATOM 2 CA MET A 1 13.783 30.984 17.520 1.00 0.00 C +ATOM 3 C MET A 1 15.130 31.389 18.120 1.00 0.00 C +ATOM 4 O MET A 1 16.147 30.983 17.560 1.00 0.00 O +ATOM 5 CB MET A 1 13.426 29.507 17.654 1.00 0.00 C +ATOM 6 CG MET A 1 13.204 28.961 19.060 1.00 0.00 C +ATOM 7 SD MET A 1 13.055 27.160 19.194 1.00 0.00 S +ATOM 8 CE MET A 1 14.787 26.672 19.014 1.00 0.00 C +ATOM 9 H1 MET A 1 14.608 30.692 15.681 1.00 0.00 H +ATOM 10 H2 MET A 1 13.073 30.963 15.570 1.00 0.00 H +ATOM 11 H3 MET A 1 14.047 32.236 15.826 1.00 0.00 H +ATOM 12 HA MET A 1 12.929 31.617 17.867 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.594 29.124 17.060 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.305 28.961 17.316 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.031 29.182 19.737 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.476 29.585 19.581 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.392 27.043 19.839 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.892 25.587 19.062 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.106 26.919 17.993 1.00 0.00 H +ATOM 20 N GLN A 2 15.136 32.123 19.230 1.00 0.00 N +ATOM 21 CA GLN A 2 16.252 32.782 19.871 1.00 0.00 C +ATOM 22 C GLN A 2 16.873 31.803 20.865 1.00 0.00 C +ATOM 23 O GLN A 2 16.207 31.495 21.857 1.00 0.00 O +ATOM 24 CB GLN A 2 15.804 34.079 20.536 1.00 0.00 C +ATOM 25 CG GLN A 2 17.080 34.752 21.052 1.00 0.00 C +ATOM 26 CD GLN A 2 16.841 36.183 21.510 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.713 36.657 21.648 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.840 36.997 21.807 1.00 0.00 N +ATOM 29 H GLN A 2 14.242 32.124 19.767 1.00 0.00 H +ATOM 30 HA GLN A 2 16.992 33.119 19.106 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.321 34.766 19.848 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.164 33.876 21.393 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.395 34.190 21.939 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.865 34.758 20.303 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.793 36.586 21.736 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.659 37.928 22.240 1.00 0.00 H +ATOM 37 N ILE A 3 18.096 31.322 20.639 1.00 0.00 N +ATOM 38 CA ILE A 3 18.825 30.579 21.652 1.00 0.00 C +ATOM 39 C ILE A 3 19.968 31.493 22.102 1.00 0.00 C +ATOM 40 O ILE A 3 20.478 32.284 21.316 1.00 0.00 O +ATOM 41 CB ILE A 3 19.350 29.239 21.151 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.368 29.256 20.003 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.161 28.392 20.715 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.047 27.921 19.685 1.00 0.00 C +ATOM 45 H ILE A 3 18.559 31.543 19.736 1.00 0.00 H +ATOM 46 HA ILE A 3 18.219 30.310 22.567 1.00 0.00 H +ATOM 47 HB ILE A 3 19.873 28.685 21.932 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.869 29.717 19.159 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.123 29.969 20.343 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.455 28.218 21.531 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.640 28.789 19.835 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.410 27.370 20.461 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.350 27.117 19.457 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.734 28.227 18.889 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.620 27.483 20.503 1.00 0.00 H +ATOM 56 N PHE A 4 20.286 31.457 23.398 1.00 0.00 N +ATOM 57 CA PHE A 4 21.537 31.938 23.938 1.00 0.00 C +ATOM 58 C PHE A 4 22.613 30.854 23.928 1.00 0.00 C +ATOM 59 O PHE A 4 22.284 29.697 24.180 1.00 0.00 O +ATOM 60 CB PHE A 4 21.156 32.397 25.343 1.00 0.00 C +ATOM 61 CG PHE A 4 20.199 33.561 25.412 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.504 34.795 24.835 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.056 33.448 26.219 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.608 35.864 24.933 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.165 34.526 26.347 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.386 35.691 25.618 1.00 0.00 C +ATOM 67 H PHE A 4 19.765 30.726 23.909 1.00 0.00 H +ATOM 68 HA PHE A 4 21.852 32.790 23.280 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.652 31.607 25.897 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.034 32.618 25.954 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.428 35.070 24.343 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.765 32.551 26.736 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.783 36.826 24.493 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.316 34.480 27.003 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.727 36.541 25.687 1.00 0.00 H +ATOM 76 N VAL A 5 23.889 31.217 23.819 1.00 0.00 N +ATOM 77 CA VAL A 5 25.103 30.444 24.000 1.00 0.00 C +ATOM 78 C VAL A 5 26.052 31.243 24.888 1.00 0.00 C +ATOM 79 O VAL A 5 26.392 32.344 24.454 1.00 0.00 O +ATOM 80 CB VAL A 5 25.724 30.027 22.665 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.916 29.068 22.784 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.685 29.475 21.695 1.00 0.00 C +ATOM 83 H VAL A 5 23.949 32.176 23.402 1.00 0.00 H +ATOM 84 HA VAL A 5 24.790 29.484 24.480 1.00 0.00 H +ATOM 85 HB VAL A 5 26.207 30.829 22.115 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.636 28.311 23.514 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.195 28.625 21.834 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.691 29.750 23.128 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.008 28.837 22.268 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.049 30.312 21.422 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.115 28.946 20.840 1.00 0.00 H +ATOM 92 N LYS A 6 26.503 30.766 26.047 1.00 0.00 N +ATOM 93 CA LYS A 6 27.458 31.382 26.951 1.00 0.00 C +ATOM 94 C LYS A 6 28.813 30.688 26.983 1.00 0.00 C +ATOM 95 O LYS A 6 28.975 29.486 26.823 1.00 0.00 O +ATOM 96 CB LYS A 6 26.859 31.527 28.353 1.00 0.00 C +ATOM 97 CG LYS A 6 27.623 32.552 29.193 1.00 0.00 C +ATOM 98 CD LYS A 6 26.761 33.061 30.352 1.00 0.00 C +ATOM 99 CE LYS A 6 27.208 34.293 31.147 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.252 33.930 32.106 1.00 0.00 N +ATOM 101 H LYS A 6 26.224 29.820 26.369 1.00 0.00 H +ATOM 102 HA LYS A 6 27.621 32.367 26.448 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.837 31.861 28.246 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.001 30.625 28.956 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.568 32.162 29.559 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.819 33.429 28.581 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.814 33.419 29.952 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.570 32.289 31.101 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.687 34.989 30.459 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.385 34.869 31.581 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.038 33.033 32.519 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.164 33.798 31.686 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.296 34.682 32.770 1.00 0.00 H +ATOM 114 N THR A 7 29.891 31.471 26.911 1.00 0.00 N +ATOM 115 CA THR A 7 31.282 31.102 26.742 1.00 0.00 C +ATOM 116 C THR A 7 32.031 31.274 28.068 1.00 0.00 C +ATOM 117 O THR A 7 31.504 31.879 28.999 1.00 0.00 O +ATOM 118 CB THR A 7 31.862 32.012 25.665 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.924 33.325 26.179 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.075 32.143 24.366 1.00 0.00 C +ATOM 121 H THR A 7 29.734 32.494 26.831 1.00 0.00 H +ATOM 122 HA THR A 7 31.470 30.063 26.366 1.00 0.00 H +ATOM 123 HB THR A 7 32.848 31.673 25.354 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.040 33.637 26.101 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.947 31.165 23.917 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.085 32.585 24.538 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.618 32.785 23.674 1.00 0.00 H +ATOM 128 N LEU A 8 33.297 30.872 28.195 1.00 0.00 N +ATOM 129 CA LEU A 8 34.194 30.860 29.338 1.00 0.00 C +ATOM 130 C LEU A 8 35.023 32.141 29.418 1.00 0.00 C +ATOM 131 O LEU A 8 35.257 32.713 30.479 1.00 0.00 O +ATOM 132 CB LEU A 8 35.094 29.642 29.128 1.00 0.00 C +ATOM 133 CG LEU A 8 35.568 28.939 30.404 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.352 27.672 30.040 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.462 29.795 31.307 1.00 0.00 C +ATOM 136 H LEU A 8 33.695 30.491 27.310 1.00 0.00 H +ATOM 137 HA LEU A 8 33.541 30.643 30.218 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.434 28.933 28.632 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.896 29.816 28.413 1.00 0.00 H +ATOM 140 HG LEU A 8 34.642 28.752 30.942 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.843 26.919 29.435 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.279 28.057 29.632 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.533 27.248 31.031 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.931 30.575 30.719 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.759 30.304 31.962 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.196 29.246 31.900 1.00 0.00 H +ATOM 147 N THR A 9 35.376 32.630 28.233 1.00 0.00 N +ATOM 148 CA THR A 9 35.905 33.965 28.012 1.00 0.00 C +ATOM 149 C THR A 9 34.973 35.146 28.303 1.00 0.00 C +ATOM 150 O THR A 9 35.420 36.288 28.341 1.00 0.00 O +ATOM 151 CB THR A 9 36.288 33.921 26.531 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.209 33.615 25.679 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.434 32.966 26.227 1.00 0.00 C +ATOM 154 H THR A 9 34.862 32.298 27.400 1.00 0.00 H +ATOM 155 HA THR A 9 36.825 34.133 28.625 1.00 0.00 H +ATOM 156 HB THR A 9 36.620 34.921 26.244 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.570 34.304 25.600 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.381 32.003 26.731 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.577 32.829 25.148 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.378 33.330 26.624 1.00 0.00 H +ATOM 161 N GLY A 10 33.700 34.910 28.617 1.00 0.00 N +ATOM 162 CA GLY A 10 32.891 35.895 29.287 1.00 0.00 C +ATOM 163 C GLY A 10 31.612 36.337 28.582 1.00 0.00 C +ATOM 164 O GLY A 10 30.686 36.771 29.266 1.00 0.00 O +ATOM 165 H GLY A 10 33.238 34.027 28.337 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.788 35.415 30.300 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.456 36.824 29.549 1.00 0.00 H +ATOM 168 N LYS A 11 31.618 36.279 27.253 1.00 0.00 N +ATOM 169 CA LYS A 11 30.583 36.795 26.386 1.00 0.00 C +ATOM 170 C LYS A 11 29.384 35.851 26.308 1.00 0.00 C +ATOM 171 O LYS A 11 29.642 34.648 26.249 1.00 0.00 O +ATOM 172 CB LYS A 11 31.182 37.053 24.996 1.00 0.00 C +ATOM 173 CG LYS A 11 30.250 37.863 24.097 1.00 0.00 C +ATOM 174 CD LYS A 11 31.031 38.260 22.854 1.00 0.00 C +ATOM 175 CE LYS A 11 30.453 39.301 21.890 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.183 39.537 20.635 1.00 0.00 N +ATOM 177 H LYS A 11 32.421 35.790 26.799 1.00 0.00 H +ATOM 178 HA LYS A 11 30.292 37.801 26.787 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.158 37.500 25.160 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.279 36.061 24.537 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.384 37.274 23.784 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.039 38.820 24.580 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.997 38.651 23.171 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.273 37.418 22.202 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.430 39.026 21.643 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.293 40.306 22.292 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.158 39.693 20.836 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.121 38.656 20.125 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.923 40.356 20.102 1.00 0.00 H +ATOM 190 N THR A 12 28.161 36.363 26.333 1.00 0.00 N +ATOM 191 CA THR A 12 26.897 35.693 26.127 1.00 0.00 C +ATOM 192 C THR A 12 26.530 36.004 24.673 1.00 0.00 C +ATOM 193 O THR A 12 26.535 37.199 24.407 1.00 0.00 O +ATOM 194 CB THR A 12 25.771 36.215 27.025 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.151 35.670 28.268 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.306 35.789 26.931 1.00 0.00 C +ATOM 197 H THR A 12 28.115 37.353 26.653 1.00 0.00 H +ATOM 198 HA THR A 12 27.081 34.591 26.257 1.00 0.00 H +ATOM 199 HB THR A 12 25.807 37.301 27.117 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.761 36.283 28.657 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.099 34.720 26.826 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.696 36.190 27.742 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.802 36.136 26.026 1.00 0.00 H +ATOM 204 N ILE A 13 26.396 35.004 23.816 1.00 0.00 N +ATOM 205 CA ILE A 13 26.039 35.145 22.417 1.00 0.00 C +ATOM 206 C ILE A 13 24.527 34.904 22.310 1.00 0.00 C +ATOM 207 O ILE A 13 24.060 33.984 22.985 1.00 0.00 O +ATOM 208 CB ILE A 13 26.962 34.279 21.559 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.428 34.693 21.583 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.438 34.190 20.129 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.448 33.622 21.209 1.00 0.00 C +ATOM 212 H ILE A 13 26.533 34.046 24.202 1.00 0.00 H +ATOM 213 HA ILE A 13 26.087 36.155 21.929 1.00 0.00 H +ATOM 214 HB ILE A 13 26.956 33.293 22.025 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.506 35.572 20.940 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.755 35.004 22.581 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.341 35.150 19.612 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.966 33.427 19.565 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.456 33.712 20.070 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.992 33.036 20.402 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.408 33.933 20.798 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.525 32.973 22.083 1.00 0.00 H +ATOM 223 N THR A 14 23.853 35.475 21.317 1.00 0.00 N +ATOM 224 CA THR A 14 22.516 35.031 20.995 1.00 0.00 C +ATOM 225 C THR A 14 22.510 34.661 19.507 1.00 0.00 C +ATOM 226 O THR A 14 22.992 35.402 18.658 1.00 0.00 O +ATOM 227 CB THR A 14 21.476 36.072 21.375 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.204 35.774 20.849 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.831 37.451 20.825 1.00 0.00 C +ATOM 230 H THR A 14 24.442 35.993 20.629 1.00 0.00 H +ATOM 231 HA THR A 14 22.261 34.057 21.500 1.00 0.00 H +ATOM 232 HB THR A 14 21.361 36.024 22.464 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.166 35.967 19.923 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.032 37.557 19.754 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.979 38.072 21.102 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.753 37.761 21.320 1.00 0.00 H +ATOM 237 N LEU A 15 21.757 33.583 19.270 1.00 0.00 N +ATOM 238 CA LEU A 15 21.581 32.971 17.978 1.00 0.00 C +ATOM 239 C LEU A 15 20.109 32.780 17.597 1.00 0.00 C +ATOM 240 O LEU A 15 19.399 32.213 18.428 1.00 0.00 O +ATOM 241 CB LEU A 15 22.365 31.663 18.020 1.00 0.00 C +ATOM 242 CG LEU A 15 23.467 31.446 16.991 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.762 32.208 17.291 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.672 29.993 16.566 1.00 0.00 C +ATOM 245 H LEU A 15 21.192 33.248 20.075 1.00 0.00 H +ATOM 246 HA LEU A 15 22.065 33.677 17.256 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.923 31.597 18.952 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.616 30.871 17.928 1.00 0.00 H +ATOM 249 HG LEU A 15 23.101 31.914 16.071 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.098 32.176 18.334 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.562 31.753 16.709 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.732 33.222 16.916 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.688 29.558 16.376 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.238 29.830 15.641 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.084 29.525 17.450 1.00 0.00 H +ATOM 256 N GLU A 16 19.699 33.172 16.397 1.00 0.00 N +ATOM 257 CA GLU A 16 18.358 32.936 15.904 1.00 0.00 C +ATOM 258 C GLU A 16 18.437 31.706 14.985 1.00 0.00 C +ATOM 259 O GLU A 16 19.010 31.875 13.915 1.00 0.00 O +ATOM 260 CB GLU A 16 17.876 34.072 15.011 1.00 0.00 C +ATOM 261 CG GLU A 16 17.371 35.266 15.816 1.00 0.00 C +ATOM 262 CD GLU A 16 18.492 36.010 16.527 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.550 36.111 15.879 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.383 36.551 17.656 1.00 0.00 O +ATOM 265 H GLU A 16 20.471 33.457 15.770 1.00 0.00 H +ATOM 266 HA GLU A 16 17.630 32.776 16.732 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.689 34.329 14.326 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.073 33.796 14.324 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.889 36.084 15.278 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.698 35.011 16.641 1.00 0.00 H +ATOM 271 N VAL A 17 17.875 30.568 15.361 1.00 0.00 N +ATOM 272 CA VAL A 17 17.827 29.385 14.523 1.00 0.00 C +ATOM 273 C VAL A 17 16.394 28.832 14.527 1.00 0.00 C +ATOM 274 O VAL A 17 15.502 29.412 15.139 1.00 0.00 O +ATOM 275 CB VAL A 17 18.816 28.450 15.226 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.267 28.743 14.861 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.709 28.162 16.720 1.00 0.00 C +ATOM 278 H VAL A 17 17.482 30.565 16.325 1.00 0.00 H +ATOM 279 HA VAL A 17 18.070 29.528 13.437 1.00 0.00 H +ATOM 280 HB VAL A 17 18.708 27.434 14.856 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.383 29.822 14.894 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.968 28.236 15.520 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.451 28.519 13.805 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.734 27.851 17.097 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.452 27.419 16.993 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.852 29.033 17.364 1.00 0.00 H +ATOM 287 N GLU A 18 16.245 27.676 13.875 1.00 0.00 N +ATOM 288 CA GLU A 18 15.023 26.898 13.826 1.00 0.00 C +ATOM 289 C GLU A 18 15.209 25.587 14.595 1.00 0.00 C +ATOM 290 O GLU A 18 16.319 25.068 14.648 1.00 0.00 O +ATOM 291 CB GLU A 18 14.686 26.591 12.368 1.00 0.00 C +ATOM 292 CG GLU A 18 13.731 27.642 11.804 1.00 0.00 C +ATOM 293 CD GLU A 18 13.180 27.183 10.464 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.409 26.058 9.983 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.534 28.072 9.854 1.00 0.00 O +ATOM 296 H GLU A 18 17.029 27.309 13.306 1.00 0.00 H +ATOM 297 HA GLU A 18 14.205 27.512 14.281 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.574 26.581 11.737 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.252 25.596 12.266 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.823 27.755 12.400 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.194 28.622 11.726 1.00 0.00 H +ATOM 302 N PRO A 19 14.198 24.902 15.115 1.00 0.00 N +ATOM 303 CA PRO A 19 14.472 23.768 15.982 1.00 0.00 C +ATOM 304 C PRO A 19 14.781 22.475 15.228 1.00 0.00 C +ATOM 305 O PRO A 19 15.303 21.600 15.918 1.00 0.00 O +ATOM 306 CB PRO A 19 13.184 23.679 16.800 1.00 0.00 C +ATOM 307 CG PRO A 19 12.105 24.176 15.836 1.00 0.00 C +ATOM 308 CD PRO A 19 12.805 25.278 15.038 1.00 0.00 C +ATOM 309 HA PRO A 19 15.217 23.970 16.799 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.055 22.660 17.159 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.303 24.308 17.674 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.748 23.384 15.173 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.222 24.491 16.405 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.478 25.310 13.996 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.454 26.145 15.599 1.00 0.00 H +ATOM 316 N SER A 20 14.655 22.398 13.904 1.00 0.00 N +ATOM 317 CA SER A 20 14.932 21.205 13.135 1.00 0.00 C +ATOM 318 C SER A 20 16.249 21.351 12.368 1.00 0.00 C +ATOM 319 O SER A 20 16.722 20.455 11.678 1.00 0.00 O +ATOM 320 CB SER A 20 13.789 20.999 12.135 1.00 0.00 C +ATOM 321 OG SER A 20 12.660 20.908 12.980 1.00 0.00 O +ATOM 322 H SER A 20 14.080 23.115 13.413 1.00 0.00 H +ATOM 323 HA SER A 20 14.978 20.319 13.822 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.738 21.912 11.534 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.727 20.187 11.412 1.00 0.00 H +ATOM 326 HG SER A 20 12.836 20.151 13.512 1.00 0.00 H +ATOM 327 N ASP A 21 16.960 22.464 12.545 1.00 0.00 N +ATOM 328 CA ASP A 21 18.305 22.737 12.083 1.00 0.00 C +ATOM 329 C ASP A 21 19.352 22.015 12.931 1.00 0.00 C +ATOM 330 O ASP A 21 19.082 21.771 14.097 1.00 0.00 O +ATOM 331 CB ASP A 21 18.691 24.214 12.017 1.00 0.00 C +ATOM 332 CG ASP A 21 17.911 25.186 11.135 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.350 24.696 10.132 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.920 26.418 11.358 1.00 0.00 O +ATOM 335 H ASP A 21 16.360 23.200 12.988 1.00 0.00 H +ATOM 336 HA ASP A 21 18.273 22.327 11.038 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.866 24.708 12.964 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.686 24.089 11.588 1.00 0.00 H +ATOM 339 N THR A 22 20.516 21.695 12.380 1.00 0.00 N +ATOM 340 CA THR A 22 21.463 20.764 12.958 1.00 0.00 C +ATOM 341 C THR A 22 22.504 21.524 13.789 1.00 0.00 C +ATOM 342 O THR A 22 22.579 22.748 13.717 1.00 0.00 O +ATOM 343 CB THR A 22 22.259 20.236 11.772 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.898 21.270 11.059 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.487 19.304 10.828 1.00 0.00 C +ATOM 346 H THR A 22 20.787 21.946 11.403 1.00 0.00 H +ATOM 347 HA THR A 22 20.946 19.950 13.538 1.00 0.00 H +ATOM 348 HB THR A 22 23.101 19.658 12.137 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.441 20.806 10.447 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.808 18.595 11.306 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.952 19.794 10.012 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.144 18.594 10.333 1.00 0.00 H +ATOM 353 N ILE A 23 23.311 20.799 14.555 1.00 0.00 N +ATOM 354 CA ILE A 23 24.326 21.351 15.425 1.00 0.00 C +ATOM 355 C ILE A 23 25.433 21.876 14.525 1.00 0.00 C +ATOM 356 O ILE A 23 26.060 22.857 14.952 1.00 0.00 O +ATOM 357 CB ILE A 23 24.870 20.318 16.412 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.970 19.250 17.049 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.814 20.905 17.461 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.619 19.703 17.591 1.00 0.00 C +ATOM 361 H ILE A 23 23.138 19.787 14.735 1.00 0.00 H +ATOM 362 HA ILE A 23 23.921 22.215 16.010 1.00 0.00 H +ATOM 363 HB ILE A 23 25.446 19.637 15.778 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.865 18.500 16.257 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.439 18.759 17.897 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.412 21.793 17.954 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.160 20.295 18.293 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.725 21.168 16.929 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.755 20.645 18.127 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.967 20.061 16.786 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.070 18.958 18.155 1.00 0.00 H +ATOM 372 N GLU A 24 25.665 21.467 13.281 1.00 0.00 N +ATOM 373 CA GLU A 24 26.626 22.057 12.390 1.00 0.00 C +ATOM 374 C GLU A 24 26.102 23.450 12.015 1.00 0.00 C +ATOM 375 O GLU A 24 26.910 24.296 11.644 1.00 0.00 O +ATOM 376 CB GLU A 24 26.851 21.080 11.237 1.00 0.00 C +ATOM 377 CG GLU A 24 27.412 21.635 9.928 1.00 0.00 C +ATOM 378 CD GLU A 24 27.570 20.496 8.930 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.673 19.650 8.766 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.526 20.483 8.120 1.00 0.00 O +ATOM 381 H GLU A 24 25.141 20.606 13.004 1.00 0.00 H +ATOM 382 HA GLU A 24 27.561 22.237 12.970 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.437 20.220 11.572 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.824 20.727 11.109 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.736 22.331 9.437 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.443 21.942 10.113 1.00 0.00 H +ATOM 387 N ASN A 25 24.808 23.722 12.178 1.00 0.00 N +ATOM 388 CA ASN A 25 24.207 24.993 11.817 1.00 0.00 C +ATOM 389 C ASN A 25 24.588 26.089 12.814 1.00 0.00 C +ATOM 390 O ASN A 25 25.245 27.057 12.464 1.00 0.00 O +ATOM 391 CB ASN A 25 22.682 24.880 11.753 1.00 0.00 C +ATOM 392 CG ASN A 25 21.991 25.752 10.717 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.144 26.972 10.733 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.431 25.174 9.667 1.00 0.00 N +ATOM 395 H ASN A 25 24.190 22.909 12.358 1.00 0.00 H +ATOM 396 HA ASN A 25 24.662 25.363 10.856 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.203 23.943 11.466 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.180 25.247 12.657 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.502 24.134 9.589 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.017 25.799 8.945 1.00 0.00 H +ATOM 401 N VAL A 26 24.421 25.696 14.075 1.00 0.00 N +ATOM 402 CA VAL A 26 24.806 26.518 15.200 1.00 0.00 C +ATOM 403 C VAL A 26 26.318 26.711 15.322 1.00 0.00 C +ATOM 404 O VAL A 26 26.703 27.876 15.363 1.00 0.00 O +ATOM 405 CB VAL A 26 24.277 25.835 16.469 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.828 26.380 17.783 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.764 25.977 16.582 1.00 0.00 C +ATOM 408 H VAL A 26 24.058 24.738 14.291 1.00 0.00 H +ATOM 409 HA VAL A 26 24.308 27.506 15.041 1.00 0.00 H +ATOM 410 HB VAL A 26 24.544 24.769 16.444 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.657 27.457 17.842 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.402 25.755 18.563 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.903 26.251 17.878 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.175 26.035 15.658 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.267 25.098 16.984 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.451 26.897 17.080 1.00 0.00 H +ATOM 417 N LYS A 27 27.178 25.701 15.177 1.00 0.00 N +ATOM 418 CA LYS A 27 28.599 25.783 14.873 1.00 0.00 C +ATOM 419 C LYS A 27 29.080 26.660 13.726 1.00 0.00 C +ATOM 420 O LYS A 27 30.097 27.338 13.888 1.00 0.00 O +ATOM 421 CB LYS A 27 29.178 24.367 14.903 1.00 0.00 C +ATOM 422 CG LYS A 27 29.185 23.731 16.291 1.00 0.00 C +ATOM 423 CD LYS A 27 29.563 22.254 16.392 1.00 0.00 C +ATOM 424 CE LYS A 27 30.631 21.774 15.396 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.930 20.360 15.665 1.00 0.00 N +ATOM 426 H LYS A 27 26.700 24.798 15.336 1.00 0.00 H +ATOM 427 HA LYS A 27 29.069 26.331 15.726 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.767 23.696 14.162 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.261 24.445 14.755 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.889 24.221 16.958 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.244 23.917 16.817 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.809 22.173 17.446 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.657 21.683 16.204 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.267 21.896 14.373 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.552 22.317 15.563 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.187 19.687 15.823 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.465 19.843 14.983 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.569 20.189 16.431 1.00 0.00 H +ATOM 439 N ALA A 28 28.367 26.773 12.604 1.00 0.00 N +ATOM 440 CA ALA A 28 28.759 27.579 11.464 1.00 0.00 C +ATOM 441 C ALA A 28 28.476 29.056 11.730 1.00 0.00 C +ATOM 442 O ALA A 28 29.250 29.939 11.374 1.00 0.00 O +ATOM 443 CB ALA A 28 27.934 27.140 10.252 1.00 0.00 C +ATOM 444 H ALA A 28 27.612 26.079 12.459 1.00 0.00 H +ATOM 445 HA ALA A 28 29.838 27.361 11.237 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.112 26.060 10.215 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.896 27.445 10.320 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.214 27.489 9.256 1.00 0.00 H +ATOM 449 N LYS A 29 27.350 29.380 12.361 1.00 0.00 N +ATOM 450 CA LYS A 29 26.906 30.710 12.731 1.00 0.00 C +ATOM 451 C LYS A 29 27.769 31.290 13.853 1.00 0.00 C +ATOM 452 O LYS A 29 28.009 32.498 13.899 1.00 0.00 O +ATOM 453 CB LYS A 29 25.450 30.666 13.187 1.00 0.00 C +ATOM 454 CG LYS A 29 24.572 30.623 11.938 1.00 0.00 C +ATOM 455 CD LYS A 29 23.125 30.255 12.295 1.00 0.00 C +ATOM 456 CE LYS A 29 22.134 30.357 11.141 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.261 31.558 10.289 1.00 0.00 N +ATOM 458 H LYS A 29 26.673 28.603 12.521 1.00 0.00 H +ATOM 459 HA LYS A 29 26.907 31.346 11.811 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.209 29.855 13.877 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.278 31.616 13.679 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.572 31.590 11.445 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.849 29.837 11.232 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.098 29.225 12.654 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.876 30.920 13.117 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.100 29.414 10.601 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.130 30.272 11.570 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.467 32.445 10.715 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 23.065 31.458 9.703 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.427 31.731 9.732 1.00 0.00 H +ATOM 471 N ILE A 30 28.282 30.487 14.774 1.00 0.00 N +ATOM 472 CA ILE A 30 29.375 30.834 15.657 1.00 0.00 C +ATOM 473 C ILE A 30 30.699 31.091 14.942 1.00 0.00 C +ATOM 474 O ILE A 30 31.252 32.126 15.307 1.00 0.00 O +ATOM 475 CB ILE A 30 29.482 29.746 16.736 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.355 29.896 17.751 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.829 29.709 17.465 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.070 28.689 18.652 1.00 0.00 C +ATOM 479 H ILE A 30 27.875 29.526 14.750 1.00 0.00 H +ATOM 480 HA ILE A 30 29.050 31.785 16.154 1.00 0.00 H +ATOM 481 HB ILE A 30 29.316 28.812 16.193 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.526 30.752 18.415 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.432 30.209 17.274 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.947 30.657 17.985 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.872 28.917 18.217 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.643 29.344 16.835 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.987 28.322 19.123 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.390 29.116 19.380 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.592 27.915 18.048 1.00 0.00 H +ATOM 490 N GLN A 31 31.177 30.294 13.998 1.00 0.00 N +ATOM 491 CA GLN A 31 32.294 30.657 13.151 1.00 0.00 C +ATOM 492 C GLN A 31 32.108 31.930 12.330 1.00 0.00 C +ATOM 493 O GLN A 31 33.017 32.747 12.166 1.00 0.00 O +ATOM 494 CB GLN A 31 32.635 29.436 12.295 1.00 0.00 C +ATOM 495 CG GLN A 31 33.875 29.512 11.400 1.00 0.00 C +ATOM 496 CD GLN A 31 33.904 28.386 10.376 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.045 27.506 10.304 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.916 28.402 9.524 1.00 0.00 N +ATOM 499 H GLN A 31 30.772 29.359 13.754 1.00 0.00 H +ATOM 500 HA GLN A 31 33.214 30.816 13.767 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.630 28.592 12.982 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.831 29.202 11.606 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.982 30.459 10.878 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.706 29.248 12.068 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.699 29.085 9.433 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.890 27.742 8.717 1.00 0.00 H +ATOM 507 N ASP A 32 30.953 32.070 11.698 1.00 0.00 N +ATOM 508 CA ASP A 32 30.512 33.250 10.979 1.00 0.00 C +ATOM 509 C ASP A 32 30.697 34.567 11.746 1.00 0.00 C +ATOM 510 O ASP A 32 31.438 35.453 11.330 1.00 0.00 O +ATOM 511 CB ASP A 32 29.215 33.087 10.184 1.00 0.00 C +ATOM 512 CG ASP A 32 29.071 34.236 9.196 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.984 34.581 8.427 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.989 34.872 9.250 1.00 0.00 O +ATOM 515 H ASP A 32 30.357 31.218 11.619 1.00 0.00 H +ATOM 516 HA ASP A 32 31.295 33.241 10.181 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.108 32.137 9.656 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.427 33.173 10.926 1.00 0.00 H +ATOM 519 N LYS A 33 29.990 34.718 12.863 1.00 0.00 N +ATOM 520 CA LYS A 33 29.818 36.000 13.516 1.00 0.00 C +ATOM 521 C LYS A 33 30.734 36.287 14.707 1.00 0.00 C +ATOM 522 O LYS A 33 30.887 37.447 15.071 1.00 0.00 O +ATOM 523 CB LYS A 33 28.350 36.178 13.912 1.00 0.00 C +ATOM 524 CG LYS A 33 27.377 36.496 12.778 1.00 0.00 C +ATOM 525 CD LYS A 33 27.803 37.627 11.839 1.00 0.00 C +ATOM 526 CE LYS A 33 26.775 37.895 10.743 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.584 38.601 11.223 1.00 0.00 N +ATOM 528 H LYS A 33 29.476 33.898 13.223 1.00 0.00 H +ATOM 529 HA LYS A 33 30.184 36.823 12.865 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.000 35.251 14.365 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.244 36.994 14.616 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.142 35.646 12.133 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.417 36.841 13.176 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.020 38.551 12.384 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.731 37.266 11.388 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.212 38.670 10.109 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.499 36.997 10.181 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.107 38.176 12.007 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.935 39.521 11.420 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.890 38.730 10.492 1.00 0.00 H +ATOM 541 N GLU A 34 31.305 35.254 15.327 1.00 0.00 N +ATOM 542 CA GLU A 34 32.143 35.296 16.507 1.00 0.00 C +ATOM 543 C GLU A 34 33.479 34.582 16.341 1.00 0.00 C +ATOM 544 O GLU A 34 34.213 34.489 17.322 1.00 0.00 O +ATOM 545 CB GLU A 34 31.321 34.727 17.670 1.00 0.00 C +ATOM 546 CG GLU A 34 30.241 35.731 18.065 1.00 0.00 C +ATOM 547 CD GLU A 34 30.814 36.916 18.843 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.764 36.893 19.648 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.347 38.028 18.512 1.00 0.00 O +ATOM 550 H GLU A 34 31.071 34.304 14.969 1.00 0.00 H +ATOM 551 HA GLU A 34 32.377 36.361 16.766 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.762 33.876 17.289 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.775 34.446 18.620 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.531 36.063 17.311 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.596 35.157 18.740 1.00 0.00 H +ATOM 556 N GLY A 35 33.838 34.249 15.105 1.00 0.00 N +ATOM 557 CA GLY A 35 35.170 33.964 14.634 1.00 0.00 C +ATOM 558 C GLY A 35 35.893 32.749 15.242 1.00 0.00 C +ATOM 559 O GLY A 35 37.115 32.688 15.351 1.00 0.00 O +ATOM 560 H GLY A 35 33.084 34.321 14.392 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.188 33.767 13.531 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.919 34.784 14.781 1.00 0.00 H +ATOM 563 N ILE A 36 35.158 31.801 15.827 1.00 0.00 N +ATOM 564 CA ILE A 36 35.775 30.718 16.556 1.00 0.00 C +ATOM 565 C ILE A 36 35.955 29.594 15.536 1.00 0.00 C +ATOM 566 O ILE A 36 35.059 29.391 14.715 1.00 0.00 O +ATOM 567 CB ILE A 36 34.891 30.220 17.707 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.140 31.401 18.336 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.734 29.319 18.619 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.592 31.269 19.759 1.00 0.00 C +ATOM 571 H ILE A 36 34.126 31.877 15.798 1.00 0.00 H +ATOM 572 HA ILE A 36 36.788 31.010 16.923 1.00 0.00 H +ATOM 573 HB ILE A 36 34.051 29.620 17.359 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.905 32.162 18.462 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.339 31.780 17.700 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.667 29.714 19.015 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.102 28.930 19.419 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.876 28.359 18.126 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.358 30.954 20.465 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.146 32.212 20.059 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.875 30.445 19.800 1.00 0.00 H +ATOM 582 N PRO A 37 37.107 28.940 15.426 1.00 0.00 N +ATOM 583 CA PRO A 37 37.198 27.735 14.618 1.00 0.00 C +ATOM 584 C PRO A 37 36.382 26.549 15.147 1.00 0.00 C +ATOM 585 O PRO A 37 36.703 26.165 16.266 1.00 0.00 O +ATOM 586 CB PRO A 37 38.695 27.423 14.598 1.00 0.00 C +ATOM 587 CG PRO A 37 39.292 28.073 15.844 1.00 0.00 C +ATOM 588 CD PRO A 37 38.329 29.217 16.152 1.00 0.00 C +ATOM 589 HA PRO A 37 36.831 27.939 13.590 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.990 26.371 14.583 1.00 0.00 H +ATOM 591 HB3 PRO A 37 39.154 27.871 13.719 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.246 27.436 16.725 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.293 28.467 15.668 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.079 29.356 17.201 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.662 30.177 15.739 1.00 0.00 H +ATOM 596 N PRO A 38 35.316 26.063 14.523 1.00 0.00 N +ATOM 597 CA PRO A 38 34.361 25.120 15.091 1.00 0.00 C +ATOM 598 C PRO A 38 34.885 23.691 15.212 1.00 0.00 C +ATOM 599 O PRO A 38 34.276 22.896 15.919 1.00 0.00 O +ATOM 600 CB PRO A 38 33.114 25.215 14.213 1.00 0.00 C +ATOM 601 CG PRO A 38 33.687 25.664 12.865 1.00 0.00 C +ATOM 602 CD PRO A 38 34.899 26.526 13.216 1.00 0.00 C +ATOM 603 HA PRO A 38 34.142 25.467 16.134 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.564 24.288 14.059 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.443 25.876 14.753 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.084 24.786 12.336 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.874 26.207 12.388 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.540 26.565 12.336 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.549 27.547 13.400 1.00 0.00 H +ATOM 610 N ASP A 39 36.024 23.323 14.639 1.00 0.00 N +ATOM 611 CA ASP A 39 36.731 22.084 14.901 1.00 0.00 C +ATOM 612 C ASP A 39 37.251 22.017 16.336 1.00 0.00 C +ATOM 613 O ASP A 39 37.465 20.989 16.969 1.00 0.00 O +ATOM 614 CB ASP A 39 37.656 21.695 13.757 1.00 0.00 C +ATOM 615 CG ASP A 39 38.304 20.318 13.914 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.682 19.312 14.314 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.462 20.132 13.490 1.00 0.00 O +ATOM 618 H ASP A 39 36.428 24.065 14.030 1.00 0.00 H +ATOM 619 HA ASP A 39 35.956 21.284 14.786 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.101 21.688 12.827 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.399 22.481 13.627 1.00 0.00 H +ATOM 622 N GLN A 40 37.528 23.171 16.947 1.00 0.00 N +ATOM 623 CA GLN A 40 38.262 23.295 18.189 1.00 0.00 C +ATOM 624 C GLN A 40 37.225 23.859 19.153 1.00 0.00 C +ATOM 625 O GLN A 40 37.470 24.861 19.816 1.00 0.00 O +ATOM 626 CB GLN A 40 39.456 24.261 18.101 1.00 0.00 C +ATOM 627 CG GLN A 40 40.432 24.128 16.939 1.00 0.00 C +ATOM 628 CD GLN A 40 41.072 22.761 16.688 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.347 21.969 17.576 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.583 22.581 15.473 1.00 0.00 N +ATOM 631 H GLN A 40 37.064 24.040 16.608 1.00 0.00 H +ATOM 632 HA GLN A 40 38.793 22.339 18.450 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.070 25.275 18.059 1.00 0.00 H +ATOM 634 HB3 GLN A 40 40.084 24.168 18.979 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.789 24.278 16.072 1.00 0.00 H +ATOM 636 HG3 GLN A 40 41.195 24.896 16.818 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.458 23.261 14.699 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.228 21.766 15.348 1.00 0.00 H +ATOM 639 N GLN A 41 36.073 23.196 19.207 1.00 0.00 N +ATOM 640 CA GLN A 41 34.865 23.607 19.882 1.00 0.00 C +ATOM 641 C GLN A 41 34.035 22.335 20.064 1.00 0.00 C +ATOM 642 O GLN A 41 34.063 21.402 19.256 1.00 0.00 O +ATOM 643 CB GLN A 41 34.178 24.633 18.968 1.00 0.00 C +ATOM 644 CG GLN A 41 32.750 25.012 19.372 1.00 0.00 C +ATOM 645 CD GLN A 41 32.150 26.160 18.583 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.939 26.352 18.626 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.976 26.862 17.815 1.00 0.00 N +ATOM 648 H GLN A 41 35.984 22.346 18.598 1.00 0.00 H +ATOM 649 HA GLN A 41 34.998 24.054 20.912 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.809 25.487 18.756 1.00 0.00 H +ATOM 651 HB3 GLN A 41 34.150 24.130 17.995 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.077 24.180 19.592 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.840 25.456 20.363 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.000 26.676 17.929 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.672 27.629 17.184 1.00 0.00 H +ATOM 656 N ARG A 42 33.325 22.368 21.175 1.00 0.00 N +ATOM 657 CA ARG A 42 32.316 21.403 21.570 1.00 0.00 C +ATOM 658 C ARG A 42 31.358 22.258 22.393 1.00 0.00 C +ATOM 659 O ARG A 42 31.783 23.092 23.192 1.00 0.00 O +ATOM 660 CB ARG A 42 32.983 20.320 22.435 1.00 0.00 C +ATOM 661 CG ARG A 42 33.991 19.380 21.774 1.00 0.00 C +ATOM 662 CD ARG A 42 34.448 18.204 22.643 1.00 0.00 C +ATOM 663 NE ARG A 42 34.192 16.916 22.004 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.762 16.385 20.908 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.921 16.771 20.368 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.127 15.343 20.350 1.00 0.00 N +ATOM 667 H ARG A 42 33.395 23.155 21.854 1.00 0.00 H +ATOM 668 HA ARG A 42 31.910 20.829 20.704 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.435 20.798 23.296 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.179 19.741 22.893 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.695 19.058 20.774 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.898 19.980 21.688 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.513 18.314 22.863 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.807 18.156 23.526 1.00 0.00 H +ATOM 675 HE ARG A 42 33.242 16.580 22.096 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.522 17.323 20.967 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.379 16.363 19.565 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.271 14.987 20.751 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.358 15.049 19.409 1.00 0.00 H +ATOM 680 N LEU A 43 30.094 22.201 22.006 1.00 0.00 N +ATOM 681 CA LEU A 43 28.961 22.748 22.747 1.00 0.00 C +ATOM 682 C LEU A 43 28.358 21.662 23.630 1.00 0.00 C +ATOM 683 O LEU A 43 28.221 20.483 23.306 1.00 0.00 O +ATOM 684 CB LEU A 43 27.887 22.996 21.691 1.00 0.00 C +ATOM 685 CG LEU A 43 28.131 24.166 20.741 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.053 24.174 19.654 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.208 25.514 21.470 1.00 0.00 C +ATOM 688 H LEU A 43 29.865 21.311 21.534 1.00 0.00 H +ATOM 689 HA LEU A 43 29.140 23.636 23.413 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.728 22.098 21.095 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.991 23.317 22.214 1.00 0.00 H +ATOM 692 HG LEU A 43 29.125 24.090 20.297 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.710 23.141 19.632 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.261 24.922 19.764 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.576 24.446 18.746 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.014 25.603 22.194 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.348 26.286 20.722 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.214 25.600 21.911 1.00 0.00 H +ATOM 699 N ILE A 44 27.799 22.146 24.743 1.00 0.00 N +ATOM 700 CA ILE A 44 27.166 21.527 25.879 1.00 0.00 C +ATOM 701 C ILE A 44 25.772 22.109 26.130 1.00 0.00 C +ATOM 702 O ILE A 44 25.523 23.305 26.267 1.00 0.00 O +ATOM 703 CB ILE A 44 28.170 21.581 27.030 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.518 20.989 26.616 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.625 21.061 28.352 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.598 20.987 27.691 1.00 0.00 C +ATOM 707 H ILE A 44 28.108 23.118 24.938 1.00 0.00 H +ATOM 708 HA ILE A 44 27.045 20.428 25.681 1.00 0.00 H +ATOM 709 HB ILE A 44 28.381 22.643 27.180 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.368 19.927 26.401 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.009 21.416 25.738 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.710 21.562 28.677 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.491 19.978 28.370 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.320 21.301 29.159 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.757 21.934 28.207 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.440 20.248 28.478 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.521 20.693 27.185 1.00 0.00 H +ATOM 718 N PHE A 45 24.813 21.225 26.381 1.00 0.00 N +ATOM 719 CA PHE A 45 23.442 21.593 26.681 1.00 0.00 C +ATOM 720 C PHE A 45 22.763 20.567 27.586 1.00 0.00 C +ATOM 721 O PHE A 45 22.839 19.365 27.327 1.00 0.00 O +ATOM 722 CB PHE A 45 22.670 21.828 25.384 1.00 0.00 C +ATOM 723 CG PHE A 45 21.276 22.374 25.582 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.237 21.458 25.766 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.152 23.751 25.832 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.994 21.938 26.191 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.921 24.217 26.316 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.880 23.295 26.512 1.00 0.00 C +ATOM 729 H PHE A 45 24.968 20.198 26.346 1.00 0.00 H +ATOM 730 HA PHE A 45 23.462 22.515 27.320 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.274 22.479 24.753 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.741 20.858 24.892 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.238 20.418 25.486 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.021 24.366 25.660 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.148 21.279 26.359 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.849 25.268 26.528 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.901 23.564 26.867 1.00 0.00 H +ATOM 738 N ALA A 46 22.073 21.000 28.639 1.00 0.00 N +ATOM 739 CA ALA A 46 21.392 20.185 29.617 1.00 0.00 C +ATOM 740 C ALA A 46 22.168 19.060 30.311 1.00 0.00 C +ATOM 741 O ALA A 46 21.573 18.089 30.789 1.00 0.00 O +ATOM 742 CB ALA A 46 20.132 19.617 28.965 1.00 0.00 C +ATOM 743 H ALA A 46 21.939 22.025 28.732 1.00 0.00 H +ATOM 744 HA ALA A 46 21.158 20.735 30.573 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.434 20.346 28.545 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.448 18.913 28.187 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.545 19.029 29.664 1.00 0.00 H +ATOM 748 N GLY A 47 23.490 19.163 30.312 1.00 0.00 N +ATOM 749 CA GLY A 47 24.447 18.215 30.834 1.00 0.00 C +ATOM 750 C GLY A 47 25.141 17.402 29.741 1.00 0.00 C +ATOM 751 O GLY A 47 26.120 16.754 30.088 1.00 0.00 O +ATOM 752 H GLY A 47 23.921 20.063 30.009 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.328 18.697 31.342 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.919 17.609 31.612 1.00 0.00 H +ATOM 755 N LYS A 48 24.776 17.518 28.465 1.00 0.00 N +ATOM 756 CA LYS A 48 25.029 16.610 27.369 1.00 0.00 C +ATOM 757 C LYS A 48 25.840 17.332 26.294 1.00 0.00 C +ATOM 758 O LYS A 48 25.532 18.460 25.912 1.00 0.00 O +ATOM 759 CB LYS A 48 23.786 16.056 26.663 1.00 0.00 C +ATOM 760 CG LYS A 48 23.207 14.937 27.539 1.00 0.00 C +ATOM 761 CD LYS A 48 21.885 14.466 26.932 1.00 0.00 C +ATOM 762 CE LYS A 48 21.290 13.300 27.725 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.004 12.943 27.109 1.00 0.00 N +ATOM 764 H LYS A 48 24.030 18.218 28.290 1.00 0.00 H +ATOM 765 HA LYS A 48 25.647 15.718 27.635 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.965 16.719 26.401 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.077 15.639 25.696 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.863 14.072 27.623 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.896 15.363 28.500 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.178 15.302 26.922 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.126 14.200 25.910 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.872 12.384 27.844 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.941 13.664 28.688 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.064 12.790 26.116 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.468 12.194 27.528 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.469 13.799 27.165 1.00 0.00 H +ATOM 777 N GLN A 49 27.017 16.823 25.910 1.00 0.00 N +ATOM 778 CA GLN A 49 27.671 17.261 24.696 1.00 0.00 C +ATOM 779 C GLN A 49 26.739 17.129 23.496 1.00 0.00 C +ATOM 780 O GLN A 49 26.130 16.072 23.362 1.00 0.00 O +ATOM 781 CB GLN A 49 28.832 16.285 24.560 1.00 0.00 C +ATOM 782 CG GLN A 49 29.709 16.654 23.363 1.00 0.00 C +ATOM 783 CD GLN A 49 31.017 15.909 23.127 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.659 16.166 22.106 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.438 14.879 23.859 1.00 0.00 N +ATOM 786 H GLN A 49 27.349 15.955 26.386 1.00 0.00 H +ATOM 787 HA GLN A 49 28.075 18.302 24.779 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.500 16.260 25.424 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.477 15.276 24.348 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.126 16.586 22.436 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.105 17.643 23.578 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.113 14.712 24.833 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.166 14.321 23.382 1.00 0.00 H +ATOM 794 N LEU A 50 26.482 18.192 22.739 1.00 0.00 N +ATOM 795 CA LEU A 50 25.719 18.218 21.509 1.00 0.00 C +ATOM 796 C LEU A 50 26.521 17.544 20.391 1.00 0.00 C +ATOM 797 O LEU A 50 27.565 18.042 19.977 1.00 0.00 O +ATOM 798 CB LEU A 50 25.330 19.661 21.163 1.00 0.00 C +ATOM 799 CG LEU A 50 24.260 20.287 22.059 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.096 21.764 21.688 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.917 19.564 22.185 1.00 0.00 C +ATOM 802 H LEU A 50 27.034 19.009 23.045 1.00 0.00 H +ATOM 803 HA LEU A 50 24.797 17.579 21.573 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.237 20.259 21.204 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.872 19.730 20.172 1.00 0.00 H +ATOM 806 HG LEU A 50 24.669 20.349 23.064 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.965 22.238 21.231 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.422 22.000 20.863 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.741 22.428 22.471 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.120 18.530 22.499 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.356 20.033 22.983 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.387 19.530 21.235 1.00 0.00 H +ATOM 813 N GLU A 51 26.128 16.360 19.951 1.00 0.00 N +ATOM 814 CA GLU A 51 26.928 15.478 19.109 1.00 0.00 C +ATOM 815 C GLU A 51 26.544 15.862 17.683 1.00 0.00 C +ATOM 816 O GLU A 51 25.409 16.275 17.425 1.00 0.00 O +ATOM 817 CB GLU A 51 26.419 14.042 19.237 1.00 0.00 C +ATOM 818 CG GLU A 51 27.389 13.010 18.652 1.00 0.00 C +ATOM 819 CD GLU A 51 27.034 11.556 18.960 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.336 10.885 18.181 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.598 11.096 19.974 1.00 0.00 O +ATOM 822 H GLU A 51 25.287 15.900 20.355 1.00 0.00 H +ATOM 823 HA GLU A 51 27.995 15.756 19.331 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.419 13.775 20.297 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.408 14.024 18.838 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.594 13.195 17.600 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.335 13.198 19.157 1.00 0.00 H +ATOM 828 N ASP A 52 27.485 15.679 16.764 1.00 0.00 N +ATOM 829 CA ASP A 52 27.440 16.050 15.367 1.00 0.00 C +ATOM 830 C ASP A 52 26.500 15.061 14.678 1.00 0.00 C +ATOM 831 O ASP A 52 26.694 13.845 14.708 1.00 0.00 O +ATOM 832 CB ASP A 52 28.840 15.898 14.750 1.00 0.00 C +ATOM 833 CG ASP A 52 29.957 16.804 15.240 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.631 17.959 15.621 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.119 16.369 15.329 1.00 0.00 O +ATOM 836 H ASP A 52 28.302 15.193 17.192 1.00 0.00 H +ATOM 837 HA ASP A 52 27.074 17.104 15.252 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.242 14.882 14.753 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.931 16.011 13.669 1.00 0.00 H +ATOM 840 N GLY A 53 25.526 15.576 13.938 1.00 0.00 N +ATOM 841 CA GLY A 53 24.563 14.889 13.109 1.00 0.00 C +ATOM 842 C GLY A 53 23.136 14.788 13.652 1.00 0.00 C +ATOM 843 O GLY A 53 22.351 13.951 13.217 1.00 0.00 O +ATOM 844 H GLY A 53 25.445 16.618 13.886 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.429 15.301 12.077 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.024 13.886 12.916 1.00 0.00 H +ATOM 847 N ARG A 54 22.813 15.637 14.627 1.00 0.00 N +ATOM 848 CA ARG A 54 21.549 15.687 15.320 1.00 0.00 C +ATOM 849 C ARG A 54 20.965 17.086 15.135 1.00 0.00 C +ATOM 850 O ARG A 54 21.657 18.007 14.700 1.00 0.00 O +ATOM 851 CB ARG A 54 21.810 15.259 16.771 1.00 0.00 C +ATOM 852 CG ARG A 54 22.411 13.868 16.914 1.00 0.00 C +ATOM 853 CD ARG A 54 22.130 13.306 18.305 1.00 0.00 C +ATOM 854 NE ARG A 54 23.134 12.309 18.669 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.199 11.566 19.782 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.407 11.802 20.837 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.159 10.643 19.883 1.00 0.00 N +ATOM 858 H ARG A 54 23.431 16.426 14.910 1.00 0.00 H +ATOM 859 HA ARG A 54 20.803 15.054 14.765 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.326 15.981 17.408 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.841 15.279 17.269 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.055 13.332 16.034 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.490 13.934 16.727 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.090 14.026 19.134 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.170 12.788 18.251 1.00 0.00 H +ATOM 866 HE ARG A 54 23.882 12.211 17.988 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.635 12.435 20.986 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.619 11.261 21.657 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.033 10.726 19.379 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.003 9.844 20.477 1.00 0.00 H +ATOM 871 N THR A 55 19.696 17.271 15.488 1.00 0.00 N +ATOM 872 CA THR A 55 18.935 18.488 15.255 1.00 0.00 C +ATOM 873 C THR A 55 18.447 18.872 16.655 1.00 0.00 C +ATOM 874 O THR A 55 18.287 17.993 17.497 1.00 0.00 O +ATOM 875 CB THR A 55 17.804 18.251 14.257 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.841 17.286 14.618 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.254 17.871 12.839 1.00 0.00 C +ATOM 878 H THR A 55 19.172 16.415 15.730 1.00 0.00 H +ATOM 879 HA THR A 55 19.565 19.299 14.802 1.00 0.00 H +ATOM 880 HB THR A 55 17.418 19.257 14.090 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.200 16.729 15.287 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.003 18.572 12.503 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.608 16.842 12.763 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.428 17.946 12.134 1.00 0.00 H +ATOM 885 N LEU A 56 18.345 20.171 16.922 1.00 0.00 N +ATOM 886 CA LEU A 56 18.065 20.754 18.221 1.00 0.00 C +ATOM 887 C LEU A 56 16.876 20.080 18.909 1.00 0.00 C +ATOM 888 O LEU A 56 16.943 19.858 20.114 1.00 0.00 O +ATOM 889 CB LEU A 56 17.969 22.280 18.313 1.00 0.00 C +ATOM 890 CG LEU A 56 18.916 23.051 17.394 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.600 24.533 17.611 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.420 22.792 17.444 1.00 0.00 C +ATOM 893 H LEU A 56 18.427 20.833 16.125 1.00 0.00 H +ATOM 894 HA LEU A 56 18.909 20.446 18.885 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.948 22.595 18.073 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.172 22.588 19.333 1.00 0.00 H +ATOM 897 HG LEU A 56 18.545 22.728 16.424 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.544 24.777 17.684 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.981 24.808 18.597 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.035 25.218 16.887 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.454 21.714 17.616 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.993 22.721 16.512 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.973 23.432 18.123 1.00 0.00 H +ATOM 904 N SER A 57 15.797 19.772 18.186 1.00 0.00 N +ATOM 905 CA SER A 57 14.723 18.846 18.472 1.00 0.00 C +ATOM 906 C SER A 57 15.087 17.552 19.193 1.00 0.00 C +ATOM 907 O SER A 57 14.423 17.240 20.175 1.00 0.00 O +ATOM 908 CB SER A 57 14.008 18.582 17.150 1.00 0.00 C +ATOM 909 OG SER A 57 12.747 18.008 17.423 1.00 0.00 O +ATOM 910 H SER A 57 15.764 20.080 17.192 1.00 0.00 H +ATOM 911 HA SER A 57 13.967 19.436 19.052 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.843 19.479 16.566 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.602 17.915 16.525 1.00 0.00 H +ATOM 914 HG SER A 57 12.913 17.102 17.606 1.00 0.00 H +ATOM 915 N ASP A 58 16.151 16.837 18.821 1.00 0.00 N +ATOM 916 CA ASP A 58 16.614 15.597 19.414 1.00 0.00 C +ATOM 917 C ASP A 58 17.263 15.804 20.786 1.00 0.00 C +ATOM 918 O ASP A 58 17.631 14.836 21.447 1.00 0.00 O +ATOM 919 CB ASP A 58 17.690 14.967 18.541 1.00 0.00 C +ATOM 920 CG ASP A 58 17.268 14.697 17.100 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.303 13.921 16.892 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.906 15.199 16.160 1.00 0.00 O +ATOM 923 H ASP A 58 16.747 17.293 18.101 1.00 0.00 H +ATOM 924 HA ASP A 58 15.780 14.867 19.522 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.551 15.635 18.468 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.083 14.043 18.970 1.00 0.00 H +ATOM 927 N TYR A 59 17.481 17.049 21.220 1.00 0.00 N +ATOM 928 CA TYR A 59 17.896 17.432 22.550 1.00 0.00 C +ATOM 929 C TYR A 59 16.852 18.297 23.271 1.00 0.00 C +ATOM 930 O TYR A 59 16.934 18.351 24.488 1.00 0.00 O +ATOM 931 CB TYR A 59 19.321 17.999 22.594 1.00 0.00 C +ATOM 932 CG TYR A 59 20.468 17.069 22.272 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.156 16.441 23.316 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.013 17.044 20.982 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.451 15.977 23.076 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.183 16.311 20.719 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.935 15.790 21.773 1.00 0.00 C +ATOM 938 OH TYR A 59 24.085 15.114 21.489 1.00 0.00 O +ATOM 939 H TYR A 59 17.331 17.890 20.624 1.00 0.00 H +ATOM 940 HA TYR A 59 17.912 16.508 23.181 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.414 18.813 21.878 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.464 18.523 23.537 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.807 16.433 24.331 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.398 17.447 20.189 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.931 15.666 23.997 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.677 16.284 19.761 1.00 0.00 H +ATOM 947 HH TYR A 59 24.231 14.489 22.176 1.00 0.00 H +ATOM 948 N ASN A 60 15.839 18.818 22.586 1.00 0.00 N +ATOM 949 CA ASN A 60 14.689 19.512 23.130 1.00 0.00 C +ATOM 950 C ASN A 60 15.048 20.952 23.516 1.00 0.00 C +ATOM 951 O ASN A 60 14.509 21.503 24.473 1.00 0.00 O +ATOM 952 CB ASN A 60 13.986 18.682 24.193 1.00 0.00 C +ATOM 953 CG ASN A 60 12.580 19.184 24.487 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.780 19.210 23.559 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.290 19.683 25.683 1.00 0.00 N +ATOM 956 H ASN A 60 15.754 18.519 21.593 1.00 0.00 H +ATOM 957 HA ASN A 60 13.960 19.673 22.298 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.086 17.627 23.934 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.602 18.793 25.090 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.998 19.573 26.443 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.409 20.236 25.775 1.00 0.00 H +ATOM 962 N ILE A 61 15.954 21.588 22.771 1.00 0.00 N +ATOM 963 CA ILE A 61 16.440 22.942 22.951 1.00 0.00 C +ATOM 964 C ILE A 61 15.275 23.862 22.604 1.00 0.00 C +ATOM 965 O ILE A 61 14.772 23.798 21.489 1.00 0.00 O +ATOM 966 CB ILE A 61 17.704 23.151 22.113 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.780 22.095 22.360 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.180 24.603 22.070 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.991 22.034 21.427 1.00 0.00 C +ATOM 970 H ILE A 61 16.420 21.021 22.029 1.00 0.00 H +ATOM 971 HA ILE A 61 16.691 23.071 24.036 1.00 0.00 H +ATOM 972 HB ILE A 61 17.289 22.950 21.129 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.056 22.330 23.384 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.294 21.122 22.326 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.365 25.237 21.713 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.476 24.944 23.064 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.997 24.681 21.346 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.901 22.801 20.663 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.793 22.233 22.138 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.218 21.064 20.973 1.00 0.00 H +ATOM 981 N GLN A 62 14.771 24.700 23.510 1.00 0.00 N +ATOM 982 CA GLN A 62 13.548 25.470 23.455 1.00 0.00 C +ATOM 983 C GLN A 62 13.899 26.956 23.550 1.00 0.00 C +ATOM 984 O GLN A 62 15.042 27.357 23.767 1.00 0.00 O +ATOM 985 CB GLN A 62 12.528 24.857 24.407 1.00 0.00 C +ATOM 986 CG GLN A 62 12.721 25.065 25.914 1.00 0.00 C +ATOM 987 CD GLN A 62 12.042 26.351 26.374 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.118 26.819 25.721 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.495 27.034 27.426 1.00 0.00 N +ATOM 990 H GLN A 62 15.295 24.890 24.388 1.00 0.00 H +ATOM 991 HA GLN A 62 13.228 25.462 22.385 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.563 25.258 24.108 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.349 23.793 24.252 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.001 24.469 26.487 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.750 25.078 26.264 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.210 26.551 27.995 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.162 27.986 27.656 1.00 0.00 H +ATOM 998 N LYS A 63 12.953 27.873 23.432 1.00 0.00 N +ATOM 999 CA LYS A 63 13.132 29.320 23.404 1.00 0.00 C +ATOM 1000 C LYS A 63 14.018 29.894 24.510 1.00 0.00 C +ATOM 1001 O LYS A 63 13.795 29.646 25.696 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.723 29.906 23.428 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.540 31.426 23.432 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.129 31.875 23.053 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.812 33.329 23.416 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.397 33.613 23.109 1.00 0.00 N +ATOM 1007 H LYS A 63 11.948 27.630 23.253 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.628 29.537 22.423 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.319 29.520 22.493 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.025 29.546 24.186 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.921 31.778 24.395 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.203 31.690 22.602 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.905 31.541 22.047 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.447 31.218 23.598 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.905 33.393 24.494 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.421 34.073 22.915 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.204 33.346 22.151 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.677 33.229 23.690 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.230 34.615 23.097 1.00 0.00 H +ATOM 1020 N GLU A 64 15.203 30.402 24.160 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.090 31.042 25.108 1.00 0.00 C +ATOM 1022 C GLU A 64 16.730 29.989 26.002 1.00 0.00 C +ATOM 1023 O GLU A 64 16.867 30.265 27.191 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.432 32.201 25.866 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.024 33.264 24.840 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.099 34.298 25.464 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.182 34.533 26.689 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.169 34.700 24.735 1.00 0.00 O +ATOM 1029 H GLU A 64 15.427 30.169 23.178 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.912 31.435 24.457 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.681 31.836 26.574 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 16.187 32.720 26.459 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.801 33.855 24.352 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.498 32.868 23.972 1.00 0.00 H +ATOM 1035 N SER A 65 16.977 28.734 25.639 1.00 0.00 N +ATOM 1036 CA SER A 65 17.672 27.733 26.430 1.00 0.00 C +ATOM 1037 C SER A 65 19.152 28.017 26.136 1.00 0.00 C +ATOM 1038 O SER A 65 19.649 28.034 25.016 1.00 0.00 O +ATOM 1039 CB SER A 65 17.242 26.342 25.963 1.00 0.00 C +ATOM 1040 OG SER A 65 15.882 26.203 26.285 1.00 0.00 O +ATOM 1041 H SER A 65 16.672 28.497 24.674 1.00 0.00 H +ATOM 1042 HA SER A 65 17.545 27.849 27.540 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.405 26.158 24.902 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.821 25.589 26.508 1.00 0.00 H +ATOM 1045 HG SER A 65 15.452 27.025 26.062 1.00 0.00 H +ATOM 1046 N THR A 66 19.976 28.222 27.167 1.00 0.00 N +ATOM 1047 CA THR A 66 21.336 28.711 27.128 1.00 0.00 C +ATOM 1048 C THR A 66 22.284 27.507 27.134 1.00 0.00 C +ATOM 1049 O THR A 66 22.335 26.781 28.133 1.00 0.00 O +ATOM 1050 CB THR A 66 21.584 29.600 28.336 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.623 30.629 28.340 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.950 30.280 28.270 1.00 0.00 C +ATOM 1053 H THR A 66 19.594 27.913 28.090 1.00 0.00 H +ATOM 1054 HA THR A 66 21.524 29.223 26.151 1.00 0.00 H +ATOM 1055 HB THR A 66 21.536 29.196 29.356 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.822 30.199 28.604 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.252 30.863 27.386 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.159 31.016 29.053 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.739 29.535 28.371 1.00 0.00 H +ATOM 1060 N LEU A 67 22.944 27.272 26.014 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.980 26.296 25.708 1.00 0.00 C +ATOM 1062 C LEU A 67 25.336 26.779 26.223 1.00 0.00 C +ATOM 1063 O LEU A 67 25.519 27.989 26.375 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.087 26.230 24.187 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.029 25.452 23.402 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.613 26.041 23.403 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.457 25.202 21.961 1.00 0.00 C +ATOM 1068 H LEU A 67 22.932 28.102 25.382 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.761 25.330 26.238 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.273 27.200 23.736 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.989 25.628 24.040 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.073 24.469 23.875 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.143 26.158 24.379 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.630 27.025 22.929 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.886 25.585 22.742 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.431 24.729 22.029 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.697 24.653 21.409 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.551 26.220 21.564 1.00 0.00 H +ATOM 1079 N HIS A 68 26.320 25.934 26.473 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.644 26.191 26.999 1.00 0.00 C +ATOM 1081 C HIS A 68 28.597 25.663 25.914 1.00 0.00 C +ATOM 1082 O HIS A 68 28.320 24.720 25.174 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.735 25.390 28.294 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.043 25.465 29.044 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.728 26.624 29.372 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.639 24.328 29.532 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.813 26.130 29.975 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.736 24.811 30.214 1.00 0.00 N +ATOM 1089 H HIS A 68 26.209 24.922 26.250 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.924 27.266 27.157 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.032 25.880 28.956 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.396 24.369 28.109 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.318 23.300 29.628 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.592 26.767 30.375 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.452 24.297 30.719 1.00 0.00 H +ATOM 1096 N LEU A 69 29.699 26.373 25.710 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.742 26.257 24.702 1.00 0.00 C +ATOM 1098 C LEU A 69 32.045 26.093 25.494 1.00 0.00 C +ATOM 1099 O LEU A 69 32.371 26.913 26.344 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.730 27.536 23.866 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.613 27.694 22.630 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.867 28.365 21.487 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.917 28.392 23.026 1.00 0.00 C +ATOM 1104 H LEU A 69 29.832 27.157 26.379 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.589 25.289 24.151 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.676 27.637 23.582 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.987 28.316 24.590 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.866 26.666 22.357 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.891 27.878 21.399 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.666 29.393 21.759 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.524 28.193 20.634 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.396 27.836 23.832 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.647 28.434 22.224 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.757 29.388 23.431 1.00 0.00 H +ATOM 1115 N VAL A 70 32.862 25.080 25.238 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.246 24.940 25.633 1.00 0.00 C +ATOM 1117 C VAL A 70 35.212 24.864 24.452 1.00 0.00 C +ATOM 1118 O VAL A 70 34.824 24.478 23.349 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.308 23.737 26.581 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.513 23.918 27.865 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.198 22.316 26.019 1.00 0.00 C +ATOM 1122 H VAL A 70 32.591 24.500 24.418 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.468 25.882 26.204 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.299 23.811 27.023 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.836 24.822 28.380 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.439 24.082 27.748 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.690 23.130 28.597 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.456 22.060 25.262 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 35.109 21.966 25.540 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.926 21.562 26.760 1.00 0.00 H +ATOM 1131 N LEU A 71 36.380 25.467 24.578 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.310 25.660 23.487 1.00 0.00 C +ATOM 1133 C LEU A 71 38.279 24.472 23.544 1.00 0.00 C +ATOM 1134 O LEU A 71 39.071 24.364 24.477 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.032 27.008 23.582 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.581 27.327 24.976 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.935 28.029 24.849 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.612 28.165 25.813 1.00 0.00 C +ATOM 1139 H LEU A 71 36.674 25.841 25.509 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.819 25.620 22.483 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.874 27.077 22.897 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.290 27.761 23.306 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.808 26.399 25.495 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.676 27.554 24.199 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.848 28.952 24.281 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.430 28.140 25.810 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.280 29.044 25.270 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.707 27.616 26.064 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.952 28.585 26.758 1.00 0.00 H +ATOM 1150 N ARG A 72 38.244 23.638 22.515 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.038 22.439 22.334 1.00 0.00 C +ATOM 1152 C ARG A 72 38.966 21.392 23.444 1.00 0.00 C +ATOM 1153 O ARG A 72 39.148 20.201 23.220 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.475 22.863 22.020 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.137 21.811 21.134 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.491 22.241 20.572 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.531 22.582 21.533 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.512 23.491 21.532 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.885 24.076 20.384 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.098 23.704 22.722 1.00 0.00 N +ATOM 1161 H ARG A 72 37.605 23.762 21.699 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.648 21.988 21.389 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.608 23.790 21.467 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.100 23.023 22.904 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.316 20.886 21.697 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.487 21.688 20.267 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.754 21.416 19.908 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.240 23.072 19.909 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.444 21.976 22.344 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.453 23.694 19.560 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.733 24.549 20.126 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 44.832 23.348 23.627 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.911 24.298 22.781 1.00 0.00 H +ATOM 1174 N LEU A 73 38.645 21.739 24.692 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.574 20.957 25.911 1.00 0.00 C +ATOM 1176 C LEU A 73 37.736 19.683 25.753 1.00 0.00 C +ATOM 1177 O LEU A 73 36.691 19.692 25.106 1.00 0.00 O +ATOM 1178 CB LEU A 73 37.910 21.790 27.003 1.00 0.00 C +ATOM 1179 CG LEU A 73 38.944 22.737 27.626 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.269 24.083 27.909 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.587 22.239 28.920 1.00 0.00 C +ATOM 1182 H LEU A 73 38.786 22.771 24.776 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.610 20.689 26.234 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 37.107 22.418 26.629 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 37.433 21.138 27.730 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.707 22.945 26.884 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 37.366 23.922 28.496 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 38.900 24.684 28.560 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.053 24.813 27.124 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.768 21.803 29.500 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.294 21.452 28.648 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.129 23.027 29.434 1.00 0.00 H +ATOM 1193 N ARG A 74 38.229 18.605 26.363 1.00 0.00 N +ATOM 1194 CA ARG A 74 37.638 17.296 26.194 1.00 0.00 C +ATOM 1195 C ARG A 74 36.516 17.114 27.217 1.00 0.00 C +ATOM 1196 O ARG A 74 36.612 17.544 28.362 1.00 0.00 O +ATOM 1197 CB ARG A 74 38.837 16.379 26.450 1.00 0.00 C +ATOM 1198 CG ARG A 74 38.656 14.871 26.380 1.00 0.00 C +ATOM 1199 CD ARG A 74 39.919 14.016 26.331 1.00 0.00 C +ATOM 1200 NE ARG A 74 39.711 12.592 26.601 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.543 11.678 27.134 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.661 12.008 27.793 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.151 10.403 27.041 1.00 0.00 N +ATOM 1204 H ARG A 74 39.105 18.630 26.918 1.00 0.00 H +ATOM 1205 HA ARG A 74 37.262 17.107 25.149 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 39.639 16.648 25.770 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.274 16.579 27.427 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 38.119 14.633 27.297 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 37.940 14.671 25.568 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.488 14.191 25.417 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.602 14.335 27.122 1.00 0.00 H +ATOM 1212 HE ARG A 74 38.993 12.300 25.966 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.036 12.943 27.703 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.287 11.463 28.367 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.232 10.106 26.723 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.717 9.723 27.518 1.00 0.00 H +ATOM 1217 N GLY A 75 35.406 16.537 26.774 1.00 0.00 N +ATOM 1218 CA GLY A 75 34.174 16.269 27.487 1.00 0.00 C +ATOM 1219 C GLY A 75 33.777 14.820 27.744 1.00 0.00 C +ATOM 1220 O GLY A 75 34.672 13.962 27.718 1.00 0.00 O +ATOM 1221 H GLY A 75 35.605 15.978 25.921 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.153 16.931 28.402 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 33.307 16.772 26.981 1.00 0.00 H +ATOM 1224 N GLY A 76 32.481 14.579 27.940 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.850 13.276 28.027 1.00 0.00 C +ATOM 1226 C GLY A 76 30.812 13.173 26.917 1.00 0.00 C +ATOM 1227 O GLY A 76 30.308 14.213 26.454 1.00 0.00 O +ATOM 1228 OXT GLY A 76 30.465 12.045 26.489 1.00 0.00 O +ATOM 1229 H GLY A 76 31.943 15.433 27.688 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.529 12.389 27.973 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.256 13.283 28.985 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 41 +ATOM 1 N MET A 1 13.592 30.541 16.438 1.00 0.00 N +ATOM 2 CA MET A 1 13.381 30.821 17.859 1.00 0.00 C +ATOM 3 C MET A 1 14.778 31.102 18.428 1.00 0.00 C +ATOM 4 O MET A 1 15.867 30.623 18.114 1.00 0.00 O +ATOM 5 CB MET A 1 12.824 29.625 18.631 1.00 0.00 C +ATOM 6 CG MET A 1 13.609 28.315 18.586 1.00 0.00 C +ATOM 7 SD MET A 1 13.162 27.023 19.768 1.00 0.00 S +ATOM 8 CE MET A 1 14.573 25.983 19.319 1.00 0.00 C +ATOM 9 H1 MET A 1 14.427 29.970 16.342 1.00 0.00 H +ATOM 10 H2 MET A 1 12.756 30.137 16.039 1.00 0.00 H +ATOM 11 H3 MET A 1 14.011 31.306 15.928 1.00 0.00 H +ATOM 12 HA MET A 1 12.630 31.641 17.950 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.667 29.971 19.656 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.850 29.272 18.285 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.637 27.851 17.603 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.663 28.493 18.802 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.779 25.680 18.293 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.391 26.517 19.798 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.449 25.137 20.005 1.00 0.00 H +ATOM 20 N GLN A 2 14.733 32.089 19.315 1.00 0.00 N +ATOM 21 CA GLN A 2 15.852 32.731 19.979 1.00 0.00 C +ATOM 22 C GLN A 2 16.536 31.838 21.018 1.00 0.00 C +ATOM 23 O GLN A 2 15.884 31.063 21.721 1.00 0.00 O +ATOM 24 CB GLN A 2 15.435 34.056 20.624 1.00 0.00 C +ATOM 25 CG GLN A 2 14.544 34.050 21.865 1.00 0.00 C +ATOM 26 CD GLN A 2 13.120 33.580 21.604 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.690 33.597 20.457 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.308 33.305 22.621 1.00 0.00 N +ATOM 29 H GLN A 2 13.847 32.508 19.660 1.00 0.00 H +ATOM 30 HA GLN A 2 16.578 33.164 19.252 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.344 34.577 20.924 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.850 34.560 19.864 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.960 33.532 22.735 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.640 35.108 22.095 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.623 33.507 23.592 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.328 32.984 22.565 1.00 0.00 H +ATOM 37 N ILE A 3 17.851 31.964 21.133 1.00 0.00 N +ATOM 38 CA ILE A 3 18.637 31.219 22.101 1.00 0.00 C +ATOM 39 C ILE A 3 19.779 32.135 22.537 1.00 0.00 C +ATOM 40 O ILE A 3 19.941 33.161 21.877 1.00 0.00 O +ATOM 41 CB ILE A 3 19.122 29.847 21.611 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.864 29.964 20.285 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.018 28.798 21.579 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.820 28.801 19.974 1.00 0.00 C +ATOM 45 H ILE A 3 18.329 32.501 20.376 1.00 0.00 H +ATOM 46 HA ILE A 3 18.035 31.022 23.029 1.00 0.00 H +ATOM 47 HB ILE A 3 19.847 29.432 22.302 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.219 30.021 19.403 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.465 30.881 20.282 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.447 28.778 22.510 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.345 28.764 20.716 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.479 27.827 21.393 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.401 27.797 19.996 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.350 28.897 19.028 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.661 28.612 20.635 1.00 0.00 H +ATOM 56 N PHE A 4 20.592 31.726 23.501 1.00 0.00 N +ATOM 57 CA PHE A 4 21.817 32.349 23.961 1.00 0.00 C +ATOM 58 C PHE A 4 22.922 31.288 23.961 1.00 0.00 C +ATOM 59 O PHE A 4 22.870 30.337 24.737 1.00 0.00 O +ATOM 60 CB PHE A 4 21.689 32.835 25.410 1.00 0.00 C +ATOM 61 CG PHE A 4 20.937 34.115 25.665 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.299 35.326 25.065 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.868 34.082 26.567 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.670 36.511 25.470 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.153 35.247 26.885 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.605 36.465 26.377 1.00 0.00 C +ATOM 67 H PHE A 4 20.241 30.861 23.956 1.00 0.00 H +ATOM 68 HA PHE A 4 22.030 33.194 23.249 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.209 32.125 26.087 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.657 32.938 25.883 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.034 35.296 24.273 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.566 33.157 27.035 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.961 37.442 25.006 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.252 35.173 27.490 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.188 37.416 26.676 1.00 0.00 H +ATOM 76 N VAL A 5 23.986 31.422 23.180 1.00 0.00 N +ATOM 77 CA VAL A 5 25.276 30.793 23.348 1.00 0.00 C +ATOM 78 C VAL A 5 26.029 31.658 24.366 1.00 0.00 C +ATOM 79 O VAL A 5 26.254 32.842 24.140 1.00 0.00 O +ATOM 80 CB VAL A 5 26.068 30.668 22.040 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.325 29.801 22.117 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.284 30.216 20.811 1.00 0.00 C +ATOM 83 H VAL A 5 23.898 32.130 22.425 1.00 0.00 H +ATOM 84 HA VAL A 5 24.999 29.801 23.779 1.00 0.00 H +ATOM 85 HB VAL A 5 26.412 31.691 21.907 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.977 30.110 22.922 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.135 28.731 22.222 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.877 29.890 21.177 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.472 30.936 20.714 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.906 30.223 19.917 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.988 29.187 20.986 1.00 0.00 H +ATOM 92 N LYS A 6 26.376 31.130 25.539 1.00 0.00 N +ATOM 93 CA LYS A 6 27.390 31.621 26.454 1.00 0.00 C +ATOM 94 C LYS A 6 28.733 30.918 26.242 1.00 0.00 C +ATOM 95 O LYS A 6 28.664 29.729 25.941 1.00 0.00 O +ATOM 96 CB LYS A 6 26.995 31.644 27.936 1.00 0.00 C +ATOM 97 CG LYS A 6 25.981 32.724 28.318 1.00 0.00 C +ATOM 98 CD LYS A 6 26.041 33.050 29.814 1.00 0.00 C +ATOM 99 CE LYS A 6 24.810 33.851 30.233 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.804 34.345 31.617 1.00 0.00 N +ATOM 101 H LYS A 6 26.060 30.152 25.673 1.00 0.00 H +ATOM 102 HA LYS A 6 27.599 32.689 26.212 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.588 30.684 28.241 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.861 31.724 28.603 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.164 33.591 27.698 1.00 0.00 H +ATOM 106 HG3 LYS A 6 24.983 32.386 28.038 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.981 32.117 30.373 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.965 33.572 30.080 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.482 34.627 29.543 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.064 33.058 30.261 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.068 33.666 32.326 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.352 35.165 31.824 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.875 34.658 31.884 1.00 0.00 H +ATOM 114 N THR A 7 29.848 31.604 26.444 1.00 0.00 N +ATOM 115 CA THR A 7 31.210 31.123 26.609 1.00 0.00 C +ATOM 116 C THR A 7 31.411 31.039 28.122 1.00 0.00 C +ATOM 117 O THR A 7 30.684 31.542 28.972 1.00 0.00 O +ATOM 118 CB THR A 7 32.164 32.045 25.841 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.329 33.274 26.512 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.863 32.173 24.354 1.00 0.00 C +ATOM 121 H THR A 7 29.730 32.638 26.440 1.00 0.00 H +ATOM 122 HA THR A 7 31.289 30.053 26.277 1.00 0.00 H +ATOM 123 HB THR A 7 33.123 31.564 26.039 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.471 33.675 26.530 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.170 31.386 24.055 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.298 33.080 24.124 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.757 32.241 23.735 1.00 0.00 H +ATOM 128 N LEU A 8 32.420 30.227 28.437 1.00 0.00 N +ATOM 129 CA LEU A 8 32.919 29.967 29.771 1.00 0.00 C +ATOM 130 C LEU A 8 33.487 31.242 30.388 1.00 0.00 C +ATOM 131 O LEU A 8 33.552 31.246 31.623 1.00 0.00 O +ATOM 132 CB LEU A 8 34.048 28.943 29.586 1.00 0.00 C +ATOM 133 CG LEU A 8 34.658 28.251 30.801 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.539 27.560 31.582 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.722 27.233 30.383 1.00 0.00 C +ATOM 136 H LEU A 8 32.979 29.958 27.613 1.00 0.00 H +ATOM 137 HA LEU A 8 32.086 29.549 30.396 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.794 28.192 28.832 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.895 29.373 29.058 1.00 0.00 H +ATOM 140 HG LEU A 8 35.080 28.945 31.532 1.00 0.00 H +ATOM 141 HD11 LEU A 8 32.940 26.891 30.947 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.973 26.949 32.369 1.00 0.00 H +ATOM 143 HD13 LEU A 8 32.903 28.256 32.113 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.359 26.459 29.709 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.591 27.545 29.803 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.130 26.796 31.297 1.00 0.00 H +ATOM 147 N THR A 9 33.848 32.207 29.555 1.00 0.00 N +ATOM 148 CA THR A 9 34.363 33.477 30.036 1.00 0.00 C +ATOM 149 C THR A 9 33.282 34.553 30.134 1.00 0.00 C +ATOM 150 O THR A 9 33.566 35.618 30.680 1.00 0.00 O +ATOM 151 CB THR A 9 35.492 33.860 29.080 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.058 33.770 27.729 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.554 32.767 29.154 1.00 0.00 C +ATOM 154 H THR A 9 33.773 32.040 28.529 1.00 0.00 H +ATOM 155 HA THR A 9 34.859 33.476 31.042 1.00 0.00 H +ATOM 156 HB THR A 9 35.958 34.819 29.283 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.586 34.565 27.528 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.881 32.725 30.188 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.278 31.778 28.783 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.374 33.097 28.506 1.00 0.00 H +ATOM 161 N GLY A 10 32.065 34.296 29.664 1.00 0.00 N +ATOM 162 CA GLY A 10 30.905 35.029 30.103 1.00 0.00 C +ATOM 163 C GLY A 10 30.134 35.667 28.942 1.00 0.00 C +ATOM 164 O GLY A 10 28.941 35.926 29.108 1.00 0.00 O +ATOM 165 H GLY A 10 31.906 33.333 29.304 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.298 34.314 30.723 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.077 35.919 30.763 1.00 0.00 H +ATOM 168 N LYS A 11 30.827 35.922 27.838 1.00 0.00 N +ATOM 169 CA LYS A 11 30.393 36.555 26.610 1.00 0.00 C +ATOM 170 C LYS A 11 29.179 35.795 26.055 1.00 0.00 C +ATOM 171 O LYS A 11 29.333 34.602 25.826 1.00 0.00 O +ATOM 172 CB LYS A 11 31.489 36.700 25.563 1.00 0.00 C +ATOM 173 CG LYS A 11 31.088 37.399 24.257 1.00 0.00 C +ATOM 174 CD LYS A 11 32.182 37.716 23.244 1.00 0.00 C +ATOM 175 CE LYS A 11 31.669 38.582 22.085 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.802 39.147 21.327 1.00 0.00 N +ATOM 177 H LYS A 11 31.812 35.600 27.871 1.00 0.00 H +ATOM 178 HA LYS A 11 30.076 37.582 26.925 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.293 37.324 25.954 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.944 35.727 25.354 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.266 36.892 23.747 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.649 38.344 24.575 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.963 38.122 23.893 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.602 36.781 22.897 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.098 38.049 21.329 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.085 39.441 22.418 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.668 38.985 21.821 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.894 38.575 20.501 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.682 40.107 21.036 1.00 0.00 H +ATOM 190 N THR A 12 28.051 36.486 25.950 1.00 0.00 N +ATOM 191 CA THR A 12 26.859 35.854 25.417 1.00 0.00 C +ATOM 192 C THR A 12 26.673 36.256 23.947 1.00 0.00 C +ATOM 193 O THR A 12 26.920 37.397 23.573 1.00 0.00 O +ATOM 194 CB THR A 12 25.695 36.377 26.265 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.859 35.872 27.579 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.450 35.569 25.889 1.00 0.00 C +ATOM 197 H THR A 12 28.068 37.523 25.877 1.00 0.00 H +ATOM 198 HA THR A 12 26.931 34.736 25.479 1.00 0.00 H +ATOM 199 HB THR A 12 25.549 37.458 26.287 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.357 36.530 28.052 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.184 35.732 24.850 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.615 34.528 26.182 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.573 35.843 26.485 1.00 0.00 H +ATOM 204 N ILE A 13 26.405 35.282 23.087 1.00 0.00 N +ATOM 205 CA ILE A 13 26.064 35.436 21.681 1.00 0.00 C +ATOM 206 C ILE A 13 24.589 35.085 21.542 1.00 0.00 C +ATOM 207 O ILE A 13 24.136 34.072 22.068 1.00 0.00 O +ATOM 208 CB ILE A 13 26.842 34.377 20.898 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.294 34.094 21.291 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.793 34.451 19.376 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.139 35.342 21.084 1.00 0.00 C +ATOM 212 H ILE A 13 26.310 34.326 23.487 1.00 0.00 H +ATOM 213 HA ILE A 13 26.107 36.501 21.351 1.00 0.00 H +ATOM 214 HB ILE A 13 26.358 33.437 21.181 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.441 33.774 22.318 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.658 33.241 20.706 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.758 34.443 19.034 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.187 35.421 19.066 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.323 33.643 18.867 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.879 36.230 21.674 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.135 35.137 21.483 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.353 35.681 20.070 1.00 0.00 H +ATOM 223 N THR A 14 23.768 35.909 20.889 1.00 0.00 N +ATOM 224 CA THR A 14 22.370 35.700 20.562 1.00 0.00 C +ATOM 225 C THR A 14 22.379 34.916 19.252 1.00 0.00 C +ATOM 226 O THR A 14 23.117 35.229 18.313 1.00 0.00 O +ATOM 227 CB THR A 14 21.547 36.973 20.339 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.751 37.700 21.524 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.067 36.658 20.151 1.00 0.00 C +ATOM 230 H THR A 14 24.097 36.805 20.450 1.00 0.00 H +ATOM 231 HA THR A 14 21.943 34.968 21.293 1.00 0.00 H +ATOM 232 HB THR A 14 21.934 37.484 19.458 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.682 37.814 21.619 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.589 35.857 20.711 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.431 37.531 20.289 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.970 36.363 19.102 1.00 0.00 H +ATOM 237 N LEU A 15 21.433 34.000 19.083 1.00 0.00 N +ATOM 238 CA LEU A 15 21.247 33.330 17.804 1.00 0.00 C +ATOM 239 C LEU A 15 19.745 33.271 17.525 1.00 0.00 C +ATOM 240 O LEU A 15 18.933 33.109 18.443 1.00 0.00 O +ATOM 241 CB LEU A 15 21.907 31.954 17.817 1.00 0.00 C +ATOM 242 CG LEU A 15 23.402 31.984 17.503 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.984 30.570 17.555 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.900 32.569 16.182 1.00 0.00 C +ATOM 245 H LEU A 15 20.832 33.720 19.877 1.00 0.00 H +ATOM 246 HA LEU A 15 21.703 34.038 17.070 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.761 31.366 18.720 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.543 31.368 16.971 1.00 0.00 H +ATOM 249 HG LEU A 15 23.841 32.598 18.282 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.545 29.961 18.340 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.609 30.079 16.658 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.078 30.552 17.519 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.468 32.337 15.209 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.859 33.647 16.370 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.956 32.306 16.109 1.00 0.00 H +ATOM 256 N GLU A 16 19.363 33.253 16.256 1.00 0.00 N +ATOM 257 CA GLU A 16 18.127 32.682 15.756 1.00 0.00 C +ATOM 258 C GLU A 16 18.574 31.356 15.133 1.00 0.00 C +ATOM 259 O GLU A 16 19.483 31.322 14.312 1.00 0.00 O +ATOM 260 CB GLU A 16 17.418 33.525 14.703 1.00 0.00 C +ATOM 261 CG GLU A 16 16.128 34.223 15.160 1.00 0.00 C +ATOM 262 CD GLU A 16 14.937 33.306 15.336 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.974 32.116 14.953 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.880 33.774 15.825 1.00 0.00 O +ATOM 265 H GLU A 16 20.142 33.244 15.565 1.00 0.00 H +ATOM 266 HA GLU A 16 17.479 32.383 16.621 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.095 34.268 14.277 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.063 32.941 13.858 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.320 34.575 16.169 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.860 35.041 14.480 1.00 0.00 H +ATOM 271 N VAL A 17 17.905 30.311 15.614 1.00 0.00 N +ATOM 272 CA VAL A 17 17.763 28.957 15.126 1.00 0.00 C +ATOM 273 C VAL A 17 16.335 28.436 15.245 1.00 0.00 C +ATOM 274 O VAL A 17 15.561 28.897 16.074 1.00 0.00 O +ATOM 275 CB VAL A 17 18.724 28.056 15.927 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.185 28.489 15.839 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.374 27.961 17.414 1.00 0.00 C +ATOM 278 H VAL A 17 17.094 30.582 16.196 1.00 0.00 H +ATOM 279 HA VAL A 17 18.012 29.036 14.041 1.00 0.00 H +ATOM 280 HB VAL A 17 18.666 27.034 15.567 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.434 28.479 14.786 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.461 29.488 16.192 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.783 27.822 16.467 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.789 28.825 17.738 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.704 27.125 17.597 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.210 28.056 18.101 1.00 0.00 H +ATOM 287 N GLU A 18 16.080 27.263 14.652 1.00 0.00 N +ATOM 288 CA GLU A 18 14.782 26.619 14.624 1.00 0.00 C +ATOM 289 C GLU A 18 15.034 25.178 15.077 1.00 0.00 C +ATOM 290 O GLU A 18 16.137 24.698 14.819 1.00 0.00 O +ATOM 291 CB GLU A 18 14.013 26.853 13.329 1.00 0.00 C +ATOM 292 CG GLU A 18 13.185 28.136 13.440 1.00 0.00 C +ATOM 293 CD GLU A 18 11.978 28.131 14.372 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.957 27.606 13.891 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.039 28.606 15.528 1.00 0.00 O +ATOM 296 H GLU A 18 16.896 26.868 14.151 1.00 0.00 H +ATOM 297 HA GLU A 18 14.291 27.048 15.531 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.635 26.903 12.423 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.402 25.967 13.179 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.841 28.974 13.665 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.836 28.381 12.435 1.00 0.00 H +ATOM 302 N PRO A 19 14.135 24.543 15.815 1.00 0.00 N +ATOM 303 CA PRO A 19 14.463 23.268 16.433 1.00 0.00 C +ATOM 304 C PRO A 19 14.902 22.162 15.462 1.00 0.00 C +ATOM 305 O PRO A 19 15.694 21.386 15.983 1.00 0.00 O +ATOM 306 CB PRO A 19 13.259 22.812 17.250 1.00 0.00 C +ATOM 307 CG PRO A 19 12.296 24.000 17.245 1.00 0.00 C +ATOM 308 CD PRO A 19 12.801 24.972 16.187 1.00 0.00 C +ATOM 309 HA PRO A 19 15.227 23.415 17.239 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.826 21.855 16.956 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.441 22.643 18.310 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.251 23.715 17.278 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.326 24.392 18.268 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.214 25.094 15.269 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.804 26.002 16.540 1.00 0.00 H +ATOM 316 N SER A 20 14.511 22.065 14.197 1.00 0.00 N +ATOM 317 CA SER A 20 15.047 21.119 13.241 1.00 0.00 C +ATOM 318 C SER A 20 16.419 21.473 12.661 1.00 0.00 C +ATOM 319 O SER A 20 16.970 20.730 11.846 1.00 0.00 O +ATOM 320 CB SER A 20 13.943 21.027 12.188 1.00 0.00 C +ATOM 321 OG SER A 20 13.563 22.189 11.500 1.00 0.00 O +ATOM 322 H SER A 20 13.815 22.757 13.856 1.00 0.00 H +ATOM 323 HA SER A 20 15.089 20.174 13.848 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.318 20.371 11.401 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.027 20.600 12.595 1.00 0.00 H +ATOM 326 HG SER A 20 13.017 22.716 12.053 1.00 0.00 H +ATOM 327 N ASP A 21 17.060 22.562 13.076 1.00 0.00 N +ATOM 328 CA ASP A 21 18.350 22.975 12.574 1.00 0.00 C +ATOM 329 C ASP A 21 19.406 22.094 13.248 1.00 0.00 C +ATOM 330 O ASP A 21 19.262 21.765 14.424 1.00 0.00 O +ATOM 331 CB ASP A 21 18.736 24.437 12.808 1.00 0.00 C +ATOM 332 CG ASP A 21 17.846 25.429 12.064 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.354 24.978 11.010 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.918 26.662 12.241 1.00 0.00 O +ATOM 335 H ASP A 21 16.558 23.101 13.815 1.00 0.00 H +ATOM 336 HA ASP A 21 18.377 22.820 11.461 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.808 24.753 13.845 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.715 24.571 12.346 1.00 0.00 H +ATOM 339 N THR A 22 20.505 21.817 12.565 1.00 0.00 N +ATOM 340 CA THR A 22 21.530 20.878 12.971 1.00 0.00 C +ATOM 341 C THR A 22 22.468 21.453 14.035 1.00 0.00 C +ATOM 342 O THR A 22 22.734 22.648 13.949 1.00 0.00 O +ATOM 343 CB THR A 22 22.331 20.391 11.766 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.837 21.404 10.921 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.562 19.337 10.976 1.00 0.00 C +ATOM 346 H THR A 22 20.550 22.241 11.611 1.00 0.00 H +ATOM 347 HA THR A 22 21.046 19.910 13.239 1.00 0.00 H +ATOM 348 HB THR A 22 23.170 19.803 12.147 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.136 22.027 10.770 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.330 18.511 11.641 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.624 19.802 10.667 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.104 19.008 10.098 1.00 0.00 H +ATOM 353 N ILE A 23 23.115 20.640 14.857 1.00 0.00 N +ATOM 354 CA ILE A 23 24.288 21.026 15.611 1.00 0.00 C +ATOM 355 C ILE A 23 25.531 20.924 14.724 1.00 0.00 C +ATOM 356 O ILE A 23 26.471 20.158 14.906 1.00 0.00 O +ATOM 357 CB ILE A 23 24.256 20.253 16.934 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.935 20.113 17.683 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.359 20.808 17.836 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.359 21.425 18.201 1.00 0.00 C +ATOM 361 H ILE A 23 22.836 19.636 14.931 1.00 0.00 H +ATOM 362 HA ILE A 23 24.155 22.123 15.811 1.00 0.00 H +ATOM 363 HB ILE A 23 24.544 19.249 16.621 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.179 19.655 17.040 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.153 19.624 18.630 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.186 21.880 17.922 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.061 20.328 18.766 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.397 20.508 17.664 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.214 22.238 17.480 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.517 21.172 18.845 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.004 21.999 18.863 1.00 0.00 H +ATOM 372 N GLU A 24 25.449 21.522 13.537 1.00 0.00 N +ATOM 373 CA GLU A 24 26.445 21.446 12.477 1.00 0.00 C +ATOM 374 C GLU A 24 26.346 22.703 11.606 1.00 0.00 C +ATOM 375 O GLU A 24 27.293 23.485 11.670 1.00 0.00 O +ATOM 376 CB GLU A 24 26.362 20.107 11.757 1.00 0.00 C +ATOM 377 CG GLU A 24 27.090 19.846 10.436 1.00 0.00 C +ATOM 378 CD GLU A 24 28.573 20.169 10.345 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.270 19.492 11.125 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.968 21.068 9.567 1.00 0.00 O +ATOM 381 H GLU A 24 24.694 22.222 13.382 1.00 0.00 H +ATOM 382 HA GLU A 24 27.440 21.379 12.973 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.639 19.320 12.454 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.301 19.978 11.556 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.926 18.776 10.268 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.627 20.396 9.606 1.00 0.00 H +ATOM 387 N ASN A 25 25.190 23.054 11.049 1.00 0.00 N +ATOM 388 CA ASN A 25 25.043 24.171 10.139 1.00 0.00 C +ATOM 389 C ASN A 25 25.444 25.517 10.753 1.00 0.00 C +ATOM 390 O ASN A 25 26.285 26.185 10.136 1.00 0.00 O +ATOM 391 CB ASN A 25 23.647 24.221 9.531 1.00 0.00 C +ATOM 392 CG ASN A 25 23.577 25.172 8.339 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.933 26.206 8.416 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.047 24.669 7.201 1.00 0.00 N +ATOM 395 H ASN A 25 24.368 22.429 11.111 1.00 0.00 H +ATOM 396 HA ASN A 25 25.801 23.961 9.342 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.369 23.226 9.191 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.905 24.595 10.234 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.688 23.852 7.296 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.833 25.155 6.309 1.00 0.00 H +ATOM 401 N VAL A 26 24.808 25.882 11.856 1.00 0.00 N +ATOM 402 CA VAL A 26 24.746 27.203 12.445 1.00 0.00 C +ATOM 403 C VAL A 26 26.030 27.528 13.210 1.00 0.00 C +ATOM 404 O VAL A 26 26.273 28.686 13.535 1.00 0.00 O +ATOM 405 CB VAL A 26 23.538 27.464 13.348 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.376 28.843 14.004 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.301 27.069 12.545 1.00 0.00 C +ATOM 408 H VAL A 26 24.230 25.164 12.349 1.00 0.00 H +ATOM 409 HA VAL A 26 24.620 27.882 11.563 1.00 0.00 H +ATOM 410 HB VAL A 26 23.521 26.835 14.237 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.535 29.676 13.321 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.381 29.037 14.402 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.188 28.934 14.724 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.317 26.150 11.955 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.478 26.938 13.242 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.089 27.838 11.792 1.00 0.00 H +ATOM 417 N LYS A 27 26.949 26.583 13.400 1.00 0.00 N +ATOM 418 CA LYS A 27 28.345 26.745 13.770 1.00 0.00 C +ATOM 419 C LYS A 27 29.149 27.767 12.957 1.00 0.00 C +ATOM 420 O LYS A 27 29.982 28.534 13.435 1.00 0.00 O +ATOM 421 CB LYS A 27 28.929 25.338 13.633 1.00 0.00 C +ATOM 422 CG LYS A 27 28.447 24.382 14.722 1.00 0.00 C +ATOM 423 CD LYS A 27 29.345 23.142 14.779 1.00 0.00 C +ATOM 424 CE LYS A 27 29.075 22.345 16.050 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.046 21.234 16.140 1.00 0.00 N +ATOM 426 H LYS A 27 26.605 25.685 13.011 1.00 0.00 H +ATOM 427 HA LYS A 27 28.446 27.013 14.849 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.571 25.002 12.659 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.022 25.384 13.699 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.453 24.921 15.676 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.388 24.131 14.704 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.328 22.688 13.792 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.325 23.568 14.993 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.283 22.894 16.970 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.043 21.980 16.085 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.971 21.614 16.002 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.828 20.709 16.964 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.885 20.656 15.328 1.00 0.00 H +ATOM 439 N ALA A 28 28.909 27.786 11.648 1.00 0.00 N +ATOM 440 CA ALA A 28 29.488 28.830 10.818 1.00 0.00 C +ATOM 441 C ALA A 28 29.268 30.263 11.311 1.00 0.00 C +ATOM 442 O ALA A 28 30.046 31.170 11.027 1.00 0.00 O +ATOM 443 CB ALA A 28 28.791 28.741 9.463 1.00 0.00 C +ATOM 444 H ALA A 28 28.353 26.993 11.275 1.00 0.00 H +ATOM 445 HA ALA A 28 30.581 28.616 10.747 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.985 27.753 9.036 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.712 28.904 9.462 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.259 29.498 8.845 1.00 0.00 H +ATOM 449 N LYS A 29 28.167 30.455 12.039 1.00 0.00 N +ATOM 450 CA LYS A 29 27.799 31.812 12.394 1.00 0.00 C +ATOM 451 C LYS A 29 28.443 32.240 13.704 1.00 0.00 C +ATOM 452 O LYS A 29 28.465 33.420 14.057 1.00 0.00 O +ATOM 453 CB LYS A 29 26.278 31.767 12.542 1.00 0.00 C +ATOM 454 CG LYS A 29 25.555 33.115 12.515 1.00 0.00 C +ATOM 455 CD LYS A 29 24.074 32.942 12.175 1.00 0.00 C +ATOM 456 CE LYS A 29 23.878 32.719 10.681 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.459 32.937 10.343 1.00 0.00 N +ATOM 458 H LYS A 29 27.554 29.681 12.368 1.00 0.00 H +ATOM 459 HA LYS A 29 28.105 32.504 11.565 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.850 31.105 11.793 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.920 31.316 13.466 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.731 33.654 13.454 1.00 0.00 H +ATOM 463 HG3 LYS A 29 26.047 33.814 11.844 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.623 32.185 12.826 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.573 33.868 12.441 1.00 0.00 H +ATOM 466 HE2 LYS A 29 24.452 33.359 9.999 1.00 0.00 H +ATOM 467 HE3 LYS A 29 24.068 31.691 10.369 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.962 33.488 11.021 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.312 33.405 9.463 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.094 31.998 10.284 1.00 0.00 H +ATOM 471 N ILE A 30 29.188 31.351 14.358 1.00 0.00 N +ATOM 472 CA ILE A 30 30.115 31.600 15.442 1.00 0.00 C +ATOM 473 C ILE A 30 31.499 31.883 14.846 1.00 0.00 C +ATOM 474 O ILE A 30 32.284 32.716 15.303 1.00 0.00 O +ATOM 475 CB ILE A 30 30.150 30.388 16.384 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.765 30.049 16.950 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.233 30.436 17.459 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.982 31.172 17.631 1.00 0.00 C +ATOM 479 H ILE A 30 29.171 30.344 14.131 1.00 0.00 H +ATOM 480 HA ILE A 30 29.789 32.519 15.994 1.00 0.00 H +ATOM 481 HB ILE A 30 30.387 29.503 15.795 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.013 29.807 16.194 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.788 29.140 17.543 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.140 30.907 17.098 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.874 30.914 18.366 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.498 29.421 17.729 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.564 31.887 18.212 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.489 31.810 16.906 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.162 30.818 18.256 1.00 0.00 H +ATOM 490 N GLN A 31 31.798 31.147 13.781 1.00 0.00 N +ATOM 491 CA GLN A 31 33.021 31.304 13.020 1.00 0.00 C +ATOM 492 C GLN A 31 33.169 32.666 12.346 1.00 0.00 C +ATOM 493 O GLN A 31 34.190 33.310 12.561 1.00 0.00 O +ATOM 494 CB GLN A 31 33.059 30.209 11.952 1.00 0.00 C +ATOM 495 CG GLN A 31 34.247 30.111 10.999 1.00 0.00 C +ATOM 496 CD GLN A 31 34.221 28.845 10.159 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.226 28.296 9.699 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.419 28.324 9.911 1.00 0.00 N +ATOM 499 H GLN A 31 31.104 30.461 13.422 1.00 0.00 H +ATOM 500 HA GLN A 31 33.832 31.232 13.800 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.772 29.270 12.411 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.236 30.362 11.237 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.180 30.891 10.237 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.209 30.300 11.485 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.203 28.801 10.383 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.577 27.588 9.189 1.00 0.00 H +ATOM 507 N ASP A 32 32.091 33.166 11.742 1.00 0.00 N +ATOM 508 CA ASP A 32 31.916 34.496 11.195 1.00 0.00 C +ATOM 509 C ASP A 32 32.126 35.647 12.174 1.00 0.00 C +ATOM 510 O ASP A 32 32.433 36.773 11.779 1.00 0.00 O +ATOM 511 CB ASP A 32 30.511 34.511 10.579 1.00 0.00 C +ATOM 512 CG ASP A 32 30.139 35.760 9.802 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.476 35.806 8.595 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.395 36.583 10.380 1.00 0.00 O +ATOM 515 H ASP A 32 31.363 32.446 11.559 1.00 0.00 H +ATOM 516 HA ASP A 32 32.638 34.742 10.369 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.366 33.604 9.989 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.834 34.459 11.429 1.00 0.00 H +ATOM 519 N LYS A 33 32.114 35.351 13.467 1.00 0.00 N +ATOM 520 CA LYS A 33 32.156 36.311 14.552 1.00 0.00 C +ATOM 521 C LYS A 33 33.504 36.269 15.267 1.00 0.00 C +ATOM 522 O LYS A 33 34.229 37.264 15.337 1.00 0.00 O +ATOM 523 CB LYS A 33 30.992 35.978 15.501 1.00 0.00 C +ATOM 524 CG LYS A 33 29.668 36.428 14.888 1.00 0.00 C +ATOM 525 CD LYS A 33 28.432 36.396 15.783 1.00 0.00 C +ATOM 526 CE LYS A 33 27.112 36.815 15.120 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.135 38.149 14.502 1.00 0.00 N +ATOM 528 H LYS A 33 31.910 34.341 13.627 1.00 0.00 H +ATOM 529 HA LYS A 33 32.051 37.379 14.227 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.845 34.915 15.666 1.00 0.00 H +ATOM 531 HB3 LYS A 33 31.196 36.366 16.495 1.00 0.00 H +ATOM 532 HG2 LYS A 33 29.829 37.418 14.470 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.324 35.899 13.993 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.324 35.394 16.217 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.678 37.023 16.631 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.920 36.144 14.282 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.296 36.724 15.838 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.847 38.237 13.785 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.286 38.422 14.033 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.089 38.814 15.252 1.00 0.00 H +ATOM 541 N GLU A 34 33.970 35.107 15.704 1.00 0.00 N +ATOM 542 CA GLU A 34 35.183 35.126 16.501 1.00 0.00 C +ATOM 543 C GLU A 34 36.350 34.417 15.803 1.00 0.00 C +ATOM 544 O GLU A 34 37.526 34.574 16.096 1.00 0.00 O +ATOM 545 CB GLU A 34 34.857 34.456 17.829 1.00 0.00 C +ATOM 546 CG GLU A 34 33.874 35.186 18.749 1.00 0.00 C +ATOM 547 CD GLU A 34 34.411 36.533 19.213 1.00 0.00 C +ATOM 548 OE1 GLU A 34 35.630 36.718 19.440 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.525 37.376 19.477 1.00 0.00 O +ATOM 550 H GLU A 34 33.477 34.200 15.586 1.00 0.00 H +ATOM 551 HA GLU A 34 35.583 36.139 16.757 1.00 0.00 H +ATOM 552 HB2 GLU A 34 34.709 33.371 17.812 1.00 0.00 H +ATOM 553 HB3 GLU A 34 35.762 34.432 18.429 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.972 35.398 18.181 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.661 34.559 19.610 1.00 0.00 H +ATOM 556 N GLY A 35 35.946 33.595 14.833 1.00 0.00 N +ATOM 557 CA GLY A 35 36.947 32.884 14.047 1.00 0.00 C +ATOM 558 C GLY A 35 37.059 31.411 14.441 1.00 0.00 C +ATOM 559 O GLY A 35 38.078 30.846 14.061 1.00 0.00 O +ATOM 560 H GLY A 35 34.944 33.685 14.577 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.822 33.056 12.953 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.994 33.199 14.247 1.00 0.00 H +ATOM 563 N ILE A 36 36.122 30.807 15.162 1.00 0.00 N +ATOM 564 CA ILE A 36 36.232 29.426 15.605 1.00 0.00 C +ATOM 565 C ILE A 36 35.625 28.451 14.604 1.00 0.00 C +ATOM 566 O ILE A 36 34.436 28.569 14.344 1.00 0.00 O +ATOM 567 CB ILE A 36 35.687 29.171 17.011 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.157 30.142 18.103 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.836 27.723 17.473 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.095 30.563 19.121 1.00 0.00 C +ATOM 571 H ILE A 36 35.223 31.302 15.355 1.00 0.00 H +ATOM 572 HA ILE A 36 37.324 29.209 15.781 1.00 0.00 H +ATOM 573 HB ILE A 36 34.619 29.334 16.930 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.110 29.854 18.539 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.323 31.106 17.626 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.620 26.937 16.745 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.892 27.560 17.724 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.194 27.514 18.329 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.565 29.751 19.621 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.473 31.257 19.866 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.419 31.187 18.540 1.00 0.00 H +ATOM 582 N PRO A 37 36.332 27.462 14.040 1.00 0.00 N +ATOM 583 CA PRO A 37 35.748 26.522 13.103 1.00 0.00 C +ATOM 584 C PRO A 37 34.735 25.578 13.736 1.00 0.00 C +ATOM 585 O PRO A 37 34.755 25.452 14.959 1.00 0.00 O +ATOM 586 CB PRO A 37 36.918 25.667 12.633 1.00 0.00 C +ATOM 587 CG PRO A 37 37.933 25.736 13.777 1.00 0.00 C +ATOM 588 CD PRO A 37 37.694 27.110 14.388 1.00 0.00 C +ATOM 589 HA PRO A 37 35.445 27.079 12.171 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.628 24.653 12.340 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.390 26.017 11.709 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.664 24.852 14.368 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.944 25.579 13.410 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.652 26.976 15.472 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.426 27.877 14.132 1.00 0.00 H +ATOM 596 N PRO A 38 33.825 24.987 12.968 1.00 0.00 N +ATOM 597 CA PRO A 38 32.742 24.182 13.495 1.00 0.00 C +ATOM 598 C PRO A 38 33.169 22.949 14.303 1.00 0.00 C +ATOM 599 O PRO A 38 32.649 22.751 15.399 1.00 0.00 O +ATOM 600 CB PRO A 38 31.950 23.583 12.336 1.00 0.00 C +ATOM 601 CG PRO A 38 32.211 24.641 11.261 1.00 0.00 C +ATOM 602 CD PRO A 38 33.613 25.174 11.544 1.00 0.00 C +ATOM 603 HA PRO A 38 32.126 24.748 14.240 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.327 22.663 11.885 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.886 23.491 12.550 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.968 24.405 10.224 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.610 25.495 11.569 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.299 24.535 10.985 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.774 26.214 11.254 1.00 0.00 H +ATOM 610 N ASP A 39 34.206 22.250 13.851 1.00 0.00 N +ATOM 611 CA ASP A 39 35.014 21.230 14.480 1.00 0.00 C +ATOM 612 C ASP A 39 35.370 21.529 15.944 1.00 0.00 C +ATOM 613 O ASP A 39 35.222 20.679 16.821 1.00 0.00 O +ATOM 614 CB ASP A 39 36.162 20.872 13.539 1.00 0.00 C +ATOM 615 CG ASP A 39 37.002 19.686 13.988 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.365 18.864 14.677 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.180 19.510 13.595 1.00 0.00 O +ATOM 618 H ASP A 39 34.659 22.510 12.948 1.00 0.00 H +ATOM 619 HA ASP A 39 34.352 20.336 14.577 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.615 20.609 12.631 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.749 21.732 13.211 1.00 0.00 H +ATOM 622 N GLN A 40 35.967 22.680 16.234 1.00 0.00 N +ATOM 623 CA GLN A 40 36.553 23.077 17.495 1.00 0.00 C +ATOM 624 C GLN A 40 35.532 23.566 18.526 1.00 0.00 C +ATOM 625 O GLN A 40 35.840 23.624 19.715 1.00 0.00 O +ATOM 626 CB GLN A 40 37.514 24.240 17.240 1.00 0.00 C +ATOM 627 CG GLN A 40 38.445 24.620 18.393 1.00 0.00 C +ATOM 628 CD GLN A 40 39.764 25.356 18.220 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.215 25.992 19.169 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.500 25.217 17.121 1.00 0.00 N +ATOM 631 H GLN A 40 35.790 23.418 15.520 1.00 0.00 H +ATOM 632 HA GLN A 40 37.128 22.200 17.899 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.223 23.898 16.476 1.00 0.00 H +ATOM 634 HB3 GLN A 40 36.999 25.093 16.833 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.962 25.126 19.227 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.548 23.638 18.866 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.156 24.791 16.235 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.247 25.918 16.977 1.00 0.00 H +ATOM 639 N GLN A 41 34.298 23.836 18.109 1.00 0.00 N +ATOM 640 CA GLN A 41 33.158 24.324 18.859 1.00 0.00 C +ATOM 641 C GLN A 41 32.500 23.100 19.505 1.00 0.00 C +ATOM 642 O GLN A 41 31.842 22.349 18.783 1.00 0.00 O +ATOM 643 CB GLN A 41 32.099 24.986 17.990 1.00 0.00 C +ATOM 644 CG GLN A 41 32.430 26.365 17.411 1.00 0.00 C +ATOM 645 CD GLN A 41 31.430 26.715 16.319 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.228 26.504 16.417 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.905 27.366 15.260 1.00 0.00 N +ATOM 648 H GLN A 41 34.181 23.848 17.077 1.00 0.00 H +ATOM 649 HA GLN A 41 33.494 25.085 19.606 1.00 0.00 H +ATOM 650 HB2 GLN A 41 31.972 24.373 17.090 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.123 25.045 18.475 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.314 27.103 18.202 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.466 26.351 17.085 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.919 27.530 15.097 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.260 27.902 14.643 1.00 0.00 H +ATOM 656 N ARG A 42 32.637 22.900 20.811 1.00 0.00 N +ATOM 657 CA ARG A 42 31.992 21.833 21.551 1.00 0.00 C +ATOM 658 C ARG A 42 30.986 22.490 22.501 1.00 0.00 C +ATOM 659 O ARG A 42 31.330 23.512 23.080 1.00 0.00 O +ATOM 660 CB ARG A 42 33.000 21.016 22.362 1.00 0.00 C +ATOM 661 CG ARG A 42 34.140 20.233 21.716 1.00 0.00 C +ATOM 662 CD ARG A 42 34.253 19.766 20.266 1.00 0.00 C +ATOM 663 NE ARG A 42 33.185 18.795 20.025 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.718 18.433 18.825 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.035 19.024 17.659 1.00 0.00 N +ATOM 666 NH2 ARG A 42 31.900 17.368 18.733 1.00 0.00 N +ATOM 667 H ARG A 42 33.174 23.611 21.345 1.00 0.00 H +ATOM 668 HA ARG A 42 31.580 21.128 20.780 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.477 21.553 23.179 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.336 20.443 23.013 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.047 20.815 21.901 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.290 19.348 22.330 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.221 20.556 19.531 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.233 19.288 20.295 1.00 0.00 H +ATOM 675 HE ARG A 42 32.870 18.288 20.839 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.696 19.786 17.629 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.772 18.739 16.722 1.00 0.00 H +ATOM 678 HH21 ARG A 42 31.861 16.830 19.592 1.00 0.00 H +ATOM 679 HH22 ARG A 42 31.429 17.263 17.851 1.00 0.00 H +ATOM 680 N LEU A 43 29.770 21.976 22.664 1.00 0.00 N +ATOM 681 CA LEU A 43 28.747 22.667 23.429 1.00 0.00 C +ATOM 682 C LEU A 43 28.019 21.740 24.404 1.00 0.00 C +ATOM 683 O LEU A 43 27.731 20.588 24.083 1.00 0.00 O +ATOM 684 CB LEU A 43 27.858 23.562 22.577 1.00 0.00 C +ATOM 685 CG LEU A 43 26.953 22.852 21.566 1.00 0.00 C +ATOM 686 CD1 LEU A 43 25.745 23.749 21.289 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.634 22.503 20.243 1.00 0.00 C +ATOM 688 H LEU A 43 29.442 21.078 22.242 1.00 0.00 H +ATOM 689 HA LEU A 43 29.296 23.390 24.082 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.275 24.081 23.342 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.493 24.274 22.068 1.00 0.00 H +ATOM 692 HG LEU A 43 26.437 21.994 21.983 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.877 24.790 20.977 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.060 23.346 20.547 1.00 0.00 H +ATOM 695 HD13 LEU A 43 25.193 23.767 22.228 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.065 23.405 19.817 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.492 21.861 20.449 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.884 22.126 19.540 1.00 0.00 H +ATOM 699 N ILE A 44 27.927 22.234 25.641 1.00 0.00 N +ATOM 700 CA ILE A 44 27.404 21.582 26.825 1.00 0.00 C +ATOM 701 C ILE A 44 26.095 22.327 27.093 1.00 0.00 C +ATOM 702 O ILE A 44 26.071 23.552 27.064 1.00 0.00 O +ATOM 703 CB ILE A 44 28.422 21.535 27.965 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.604 20.636 27.585 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.874 21.042 29.301 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.845 21.159 28.308 1.00 0.00 C +ATOM 707 H ILE A 44 28.445 23.120 25.771 1.00 0.00 H +ATOM 708 HA ILE A 44 27.259 20.485 26.654 1.00 0.00 H +ATOM 709 HB ILE A 44 28.789 22.555 27.987 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.413 19.587 27.803 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.833 20.700 26.515 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.507 20.038 29.095 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.526 21.108 30.181 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.102 21.761 29.543 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.655 21.396 29.355 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.621 20.396 28.372 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.197 22.044 27.795 1.00 0.00 H +ATOM 718 N PHE A 45 25.008 21.594 27.330 1.00 0.00 N +ATOM 719 CA PHE A 45 23.702 21.979 27.825 1.00 0.00 C +ATOM 720 C PHE A 45 23.179 21.103 28.958 1.00 0.00 C +ATOM 721 O PHE A 45 23.578 21.455 30.064 1.00 0.00 O +ATOM 722 CB PHE A 45 22.777 22.063 26.612 1.00 0.00 C +ATOM 723 CG PHE A 45 21.384 22.573 26.927 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.158 23.741 27.665 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.278 21.774 26.586 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.858 24.200 27.871 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.969 22.193 26.794 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.770 23.407 27.465 1.00 0.00 C +ATOM 729 H PHE A 45 25.248 20.582 27.399 1.00 0.00 H +ATOM 730 HA PHE A 45 23.878 22.984 28.275 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.103 22.835 25.916 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.613 21.075 26.183 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.988 24.341 27.986 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.437 20.803 26.147 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.707 25.202 28.259 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.074 21.620 26.579 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.747 23.730 27.627 1.00 0.00 H +ATOM 738 N ALA A 46 22.519 19.955 28.818 1.00 0.00 N +ATOM 739 CA ALA A 46 21.832 19.162 29.817 1.00 0.00 C +ATOM 740 C ALA A 46 22.567 17.884 30.232 1.00 0.00 C +ATOM 741 O ALA A 46 22.017 16.777 30.201 1.00 0.00 O +ATOM 742 CB ALA A 46 20.423 18.749 29.394 1.00 0.00 C +ATOM 743 H ALA A 46 22.513 19.560 27.861 1.00 0.00 H +ATOM 744 HA ALA A 46 21.852 19.677 30.803 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.881 19.558 28.896 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.546 17.971 28.639 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.794 18.377 30.208 1.00 0.00 H +ATOM 748 N GLY A 47 23.813 18.066 30.661 1.00 0.00 N +ATOM 749 CA GLY A 47 24.520 17.071 31.441 1.00 0.00 C +ATOM 750 C GLY A 47 25.553 16.360 30.565 1.00 0.00 C +ATOM 751 O GLY A 47 26.412 15.669 31.106 1.00 0.00 O +ATOM 752 H GLY A 47 24.130 19.056 30.726 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.950 17.809 32.162 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.891 16.415 32.093 1.00 0.00 H +ATOM 755 N LYS A 48 25.496 16.611 29.261 1.00 0.00 N +ATOM 756 CA LYS A 48 26.399 16.120 28.244 1.00 0.00 C +ATOM 757 C LYS A 48 26.852 17.050 27.118 1.00 0.00 C +ATOM 758 O LYS A 48 26.159 18.021 26.835 1.00 0.00 O +ATOM 759 CB LYS A 48 25.846 14.774 27.746 1.00 0.00 C +ATOM 760 CG LYS A 48 26.290 14.251 26.383 1.00 0.00 C +ATOM 761 CD LYS A 48 26.070 12.745 26.190 1.00 0.00 C +ATOM 762 CE LYS A 48 25.337 12.439 24.879 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.806 11.072 24.812 1.00 0.00 N +ATOM 764 H LYS A 48 24.719 17.231 28.974 1.00 0.00 H +ATOM 765 HA LYS A 48 27.277 15.817 28.877 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.093 14.001 28.485 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.762 14.851 27.813 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.723 14.714 25.578 1.00 0.00 H +ATOM 769 HG3 LYS A 48 27.362 14.381 26.257 1.00 0.00 H +ATOM 770 HD2 LYS A 48 27.008 12.212 26.338 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.363 12.438 26.961 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.610 13.200 24.609 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.001 12.506 24.015 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 24.317 10.876 25.682 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 24.193 10.826 24.051 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 25.578 10.411 24.839 1.00 0.00 H +ATOM 777 N GLN A 49 27.994 16.771 26.513 1.00 0.00 N +ATOM 778 CA GLN A 49 28.512 17.547 25.406 1.00 0.00 C +ATOM 779 C GLN A 49 27.749 17.143 24.146 1.00 0.00 C +ATOM 780 O GLN A 49 27.738 15.972 23.763 1.00 0.00 O +ATOM 781 CB GLN A 49 29.959 17.123 25.125 1.00 0.00 C +ATOM 782 CG GLN A 49 30.732 17.822 24.005 1.00 0.00 C +ATOM 783 CD GLN A 49 30.972 17.121 22.677 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.458 17.690 21.710 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.591 15.851 22.533 1.00 0.00 N +ATOM 786 H GLN A 49 28.618 16.085 26.995 1.00 0.00 H +ATOM 787 HA GLN A 49 28.513 18.633 25.654 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.545 17.183 26.037 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.973 16.041 24.992 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.186 18.729 23.786 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.745 18.173 24.224 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.438 15.330 23.416 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.934 15.363 21.678 1.00 0.00 H +ATOM 794 N LEU A 50 26.991 18.029 23.513 1.00 0.00 N +ATOM 795 CA LEU A 50 26.136 17.779 22.370 1.00 0.00 C +ATOM 796 C LEU A 50 26.874 17.226 21.154 1.00 0.00 C +ATOM 797 O LEU A 50 27.923 17.758 20.777 1.00 0.00 O +ATOM 798 CB LEU A 50 25.258 18.949 21.925 1.00 0.00 C +ATOM 799 CG LEU A 50 24.367 19.630 22.975 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.433 20.677 22.364 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.443 18.615 23.648 1.00 0.00 C +ATOM 802 H LEU A 50 27.120 19.036 23.772 1.00 0.00 H +ATOM 803 HA LEU A 50 25.353 17.011 22.616 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.886 19.761 21.559 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.651 18.518 21.133 1.00 0.00 H +ATOM 806 HG LEU A 50 25.061 20.102 23.662 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.032 21.417 21.825 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.726 20.309 21.631 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.820 21.211 23.080 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.941 17.779 24.144 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.878 19.205 24.359 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.708 18.220 22.946 1.00 0.00 H +ATOM 813 N GLU A 51 26.341 16.209 20.480 1.00 0.00 N +ATOM 814 CA GLU A 51 26.973 15.592 19.334 1.00 0.00 C +ATOM 815 C GLU A 51 26.618 16.420 18.106 1.00 0.00 C +ATOM 816 O GLU A 51 25.469 16.784 17.862 1.00 0.00 O +ATOM 817 CB GLU A 51 26.403 14.171 19.206 1.00 0.00 C +ATOM 818 CG GLU A 51 27.149 13.222 18.266 1.00 0.00 C +ATOM 819 CD GLU A 51 26.538 11.820 18.318 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.420 11.645 17.788 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.116 10.928 18.975 1.00 0.00 O +ATOM 822 H GLU A 51 25.457 15.760 20.773 1.00 0.00 H +ATOM 823 HA GLU A 51 28.092 15.673 19.441 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.481 13.835 20.237 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.386 14.351 18.861 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.293 13.642 17.274 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.157 13.062 18.633 1.00 0.00 H +ATOM 828 N ASP A 52 27.594 16.515 17.205 1.00 0.00 N +ATOM 829 CA ASP A 52 27.452 17.063 15.869 1.00 0.00 C +ATOM 830 C ASP A 52 26.626 16.152 14.952 1.00 0.00 C +ATOM 831 O ASP A 52 26.979 14.984 14.834 1.00 0.00 O +ATOM 832 CB ASP A 52 28.798 17.419 15.245 1.00 0.00 C +ATOM 833 CG ASP A 52 30.008 16.528 15.491 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.439 16.529 16.670 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.502 15.736 14.662 1.00 0.00 O +ATOM 836 H ASP A 52 28.590 16.381 17.450 1.00 0.00 H +ATOM 837 HA ASP A 52 26.937 18.062 15.924 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.550 17.490 14.190 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.056 18.466 15.386 1.00 0.00 H +ATOM 840 N GLY A 53 25.672 16.746 14.237 1.00 0.00 N +ATOM 841 CA GLY A 53 24.912 16.094 13.196 1.00 0.00 C +ATOM 842 C GLY A 53 23.436 15.982 13.545 1.00 0.00 C +ATOM 843 O GLY A 53 22.547 15.728 12.741 1.00 0.00 O +ATOM 844 H GLY A 53 25.663 17.789 14.269 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.879 16.700 12.250 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.226 15.066 12.904 1.00 0.00 H +ATOM 847 N ARG A 54 23.231 16.007 14.865 1.00 0.00 N +ATOM 848 CA ARG A 54 21.939 15.918 15.517 1.00 0.00 C +ATOM 849 C ARG A 54 21.271 17.280 15.281 1.00 0.00 C +ATOM 850 O ARG A 54 21.881 18.273 14.876 1.00 0.00 O +ATOM 851 CB ARG A 54 22.146 15.710 17.020 1.00 0.00 C +ATOM 852 CG ARG A 54 22.840 14.384 17.297 1.00 0.00 C +ATOM 853 CD ARG A 54 21.933 13.167 17.115 1.00 0.00 C +ATOM 854 NE ARG A 54 21.977 12.772 15.705 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.928 12.359 14.863 1.00 0.00 C +ATOM 856 NH1 ARG A 54 24.187 12.097 15.238 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.579 12.047 13.607 1.00 0.00 N +ATOM 858 H ARG A 54 24.003 16.222 15.527 1.00 0.00 H +ATOM 859 HA ARG A 54 21.215 15.173 15.116 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.704 16.578 17.366 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.110 15.715 17.364 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.752 14.237 16.711 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.129 14.498 18.347 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.221 12.453 17.884 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.925 13.353 17.475 1.00 0.00 H +ATOM 866 HE ARG A 54 21.102 12.861 15.206 1.00 0.00 H +ATOM 867 HH11 ARG A 54 24.510 12.326 16.166 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.827 11.744 14.537 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.642 11.924 13.259 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.232 11.763 12.898 1.00 0.00 H +ATOM 871 N THR A 55 19.975 17.460 15.520 1.00 0.00 N +ATOM 872 CA THR A 55 19.213 18.693 15.569 1.00 0.00 C +ATOM 873 C THR A 55 19.009 19.071 17.032 1.00 0.00 C +ATOM 874 O THR A 55 19.244 18.293 17.949 1.00 0.00 O +ATOM 875 CB THR A 55 17.900 18.456 14.819 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.960 17.550 15.368 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.088 18.064 13.349 1.00 0.00 C +ATOM 878 H THR A 55 19.537 16.584 15.870 1.00 0.00 H +ATOM 879 HA THR A 55 19.848 19.489 15.105 1.00 0.00 H +ATOM 880 HB THR A 55 17.388 19.397 14.673 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.511 16.857 15.701 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.004 18.439 12.904 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.199 17.001 13.157 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.235 18.286 12.706 1.00 0.00 H +ATOM 885 N LEU A 56 18.634 20.320 17.295 1.00 0.00 N +ATOM 886 CA LEU A 56 18.217 20.861 18.577 1.00 0.00 C +ATOM 887 C LEU A 56 17.118 20.041 19.255 1.00 0.00 C +ATOM 888 O LEU A 56 17.101 19.866 20.476 1.00 0.00 O +ATOM 889 CB LEU A 56 17.876 22.347 18.445 1.00 0.00 C +ATOM 890 CG LEU A 56 19.087 23.152 17.982 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.619 24.220 16.986 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.851 23.724 19.173 1.00 0.00 C +ATOM 893 H LEU A 56 18.505 20.891 16.435 1.00 0.00 H +ATOM 894 HA LEU A 56 19.064 20.697 19.285 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.048 22.474 17.751 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.374 22.843 19.286 1.00 0.00 H +ATOM 897 HG LEU A 56 19.693 22.489 17.367 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.015 23.781 16.190 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.943 24.938 17.451 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.502 24.643 16.521 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.212 24.096 19.974 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.712 23.171 19.550 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.295 24.649 18.827 1.00 0.00 H +ATOM 904 N SER A 57 16.213 19.526 18.437 1.00 0.00 N +ATOM 905 CA SER A 57 15.132 18.671 18.904 1.00 0.00 C +ATOM 906 C SER A 57 15.469 17.201 19.181 1.00 0.00 C +ATOM 907 O SER A 57 14.703 16.606 19.936 1.00 0.00 O +ATOM 908 CB SER A 57 14.043 18.742 17.847 1.00 0.00 C +ATOM 909 OG SER A 57 12.801 18.380 18.420 1.00 0.00 O +ATOM 910 H SER A 57 16.345 19.747 17.430 1.00 0.00 H +ATOM 911 HA SER A 57 14.737 19.109 19.859 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.815 19.778 17.564 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.369 18.133 17.006 1.00 0.00 H +ATOM 914 HG SER A 57 12.683 17.453 18.531 1.00 0.00 H +ATOM 915 N ASP A 58 16.565 16.641 18.688 1.00 0.00 N +ATOM 916 CA ASP A 58 17.086 15.378 19.172 1.00 0.00 C +ATOM 917 C ASP A 58 17.487 15.523 20.643 1.00 0.00 C +ATOM 918 O ASP A 58 17.629 14.499 21.308 1.00 0.00 O +ATOM 919 CB ASP A 58 18.298 14.865 18.407 1.00 0.00 C +ATOM 920 CG ASP A 58 17.974 14.567 16.943 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.045 13.764 16.709 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.438 15.236 15.997 1.00 0.00 O +ATOM 923 H ASP A 58 17.227 17.213 18.126 1.00 0.00 H +ATOM 924 HA ASP A 58 16.206 14.672 19.147 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.998 15.695 18.412 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.948 14.149 18.918 1.00 0.00 H +ATOM 927 N TYR A 59 17.676 16.708 21.233 1.00 0.00 N +ATOM 928 CA TYR A 59 18.084 17.028 22.582 1.00 0.00 C +ATOM 929 C TYR A 59 17.022 17.815 23.341 1.00 0.00 C +ATOM 930 O TYR A 59 17.355 18.386 24.372 1.00 0.00 O +ATOM 931 CB TYR A 59 19.406 17.788 22.410 1.00 0.00 C +ATOM 932 CG TYR A 59 20.631 17.076 21.913 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.113 16.000 22.667 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.271 17.409 20.716 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.130 15.188 22.144 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.417 16.700 20.335 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.911 15.599 21.053 1.00 0.00 C +ATOM 938 OH TYR A 59 24.007 14.875 20.689 1.00 0.00 O +ATOM 939 H TYR A 59 17.664 17.462 20.512 1.00 0.00 H +ATOM 940 HA TYR A 59 18.386 16.073 23.076 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.329 18.782 21.954 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.589 18.049 23.450 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.730 15.658 23.615 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.998 18.252 20.094 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.435 14.267 22.622 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.043 17.043 19.529 1.00 0.00 H +ATOM 947 HH TYR A 59 23.964 14.005 21.055 1.00 0.00 H +ATOM 948 N ASN A 60 15.826 17.990 22.772 1.00 0.00 N +ATOM 949 CA ASN A 60 14.604 18.582 23.273 1.00 0.00 C +ATOM 950 C ASN A 60 14.780 20.069 23.605 1.00 0.00 C +ATOM 951 O ASN A 60 14.150 20.559 24.547 1.00 0.00 O +ATOM 952 CB ASN A 60 14.076 17.774 24.454 1.00 0.00 C +ATOM 953 CG ASN A 60 13.317 16.553 23.960 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.217 16.570 23.417 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.868 15.349 24.089 1.00 0.00 N +ATOM 956 H ASN A 60 15.703 17.504 21.860 1.00 0.00 H +ATOM 957 HA ASN A 60 13.853 18.477 22.443 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.843 17.581 25.205 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.331 18.312 25.051 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.850 15.228 24.410 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.378 14.481 23.788 1.00 0.00 H +ATOM 962 N ILE A 61 15.634 20.751 22.859 1.00 0.00 N +ATOM 963 CA ILE A 61 16.083 22.111 23.083 1.00 0.00 C +ATOM 964 C ILE A 61 14.913 23.011 22.671 1.00 0.00 C +ATOM 965 O ILE A 61 14.318 22.838 21.608 1.00 0.00 O +ATOM 966 CB ILE A 61 17.424 22.429 22.416 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.508 21.612 23.123 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.757 23.915 22.437 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.859 21.649 22.386 1.00 0.00 C +ATOM 970 H ILE A 61 16.107 20.203 22.116 1.00 0.00 H +ATOM 971 HA ILE A 61 16.347 22.217 24.175 1.00 0.00 H +ATOM 972 HB ILE A 61 17.273 22.131 21.379 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.566 21.825 24.186 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.089 20.609 23.145 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.574 24.374 23.410 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.795 24.110 22.188 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.133 24.462 21.724 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.663 21.441 21.330 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.400 22.575 22.570 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.539 20.855 22.685 1.00 0.00 H +ATOM 981 N GLN A 62 14.564 23.977 23.520 1.00 0.00 N +ATOM 982 CA GLN A 62 13.497 24.948 23.358 1.00 0.00 C +ATOM 983 C GLN A 62 14.002 26.381 23.551 1.00 0.00 C +ATOM 984 O GLN A 62 15.140 26.563 23.994 1.00 0.00 O +ATOM 985 CB GLN A 62 12.446 24.676 24.427 1.00 0.00 C +ATOM 986 CG GLN A 62 12.144 23.202 24.694 1.00 0.00 C +ATOM 987 CD GLN A 62 10.973 22.993 25.653 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.906 21.963 26.320 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.989 23.874 25.781 1.00 0.00 N +ATOM 990 H GLN A 62 15.083 24.059 24.411 1.00 0.00 H +ATOM 991 HA GLN A 62 13.089 24.952 22.317 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.910 25.078 25.331 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.568 25.266 24.172 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.968 22.658 23.765 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.016 22.749 25.158 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.037 24.747 25.213 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.207 23.723 26.455 1.00 0.00 H +ATOM 998 N LYS A 63 13.167 27.326 23.132 1.00 0.00 N +ATOM 999 CA LYS A 63 13.273 28.767 23.147 1.00 0.00 C +ATOM 1000 C LYS A 63 13.718 29.308 24.510 1.00 0.00 C +ATOM 1001 O LYS A 63 13.214 28.845 25.533 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.018 29.401 22.550 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.690 29.123 23.261 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.644 30.177 22.916 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.188 29.865 23.249 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.249 30.932 22.864 1.00 0.00 N +ATOM 1007 H LYS A 63 12.259 26.978 22.754 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.078 28.944 22.395 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.210 30.467 22.432 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.967 29.087 21.502 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.315 28.117 23.031 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.830 29.156 24.339 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.955 31.106 23.401 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.632 30.319 21.825 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.917 28.977 22.694 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.114 29.605 24.302 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.385 31.257 21.912 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.340 30.511 22.888 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.390 31.673 23.536 1.00 0.00 H +ATOM 1020 N GLU A 64 14.623 30.278 24.550 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.948 31.107 25.695 1.00 0.00 C +ATOM 1022 C GLU A 64 15.969 30.364 26.556 1.00 0.00 C +ATOM 1023 O GLU A 64 16.267 30.812 27.658 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.682 31.525 26.445 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.781 32.888 27.154 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.965 33.966 26.454 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.203 34.137 25.237 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.968 34.382 27.083 1.00 0.00 O +ATOM 1029 H GLU A 64 15.150 30.457 23.670 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.505 31.978 25.260 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.869 31.508 25.719 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.415 30.730 27.139 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.465 32.677 28.170 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.797 33.267 27.127 1.00 0.00 H +ATOM 1035 N SER A 65 16.455 29.201 26.143 1.00 0.00 N +ATOM 1036 CA SER A 65 17.498 28.461 26.835 1.00 0.00 C +ATOM 1037 C SER A 65 18.925 28.895 26.522 1.00 0.00 C +ATOM 1038 O SER A 65 19.206 29.334 25.413 1.00 0.00 O +ATOM 1039 CB SER A 65 17.441 26.982 26.460 1.00 0.00 C +ATOM 1040 OG SER A 65 16.152 26.496 26.720 1.00 0.00 O +ATOM 1041 H SER A 65 15.979 28.852 25.290 1.00 0.00 H +ATOM 1042 HA SER A 65 17.423 28.639 27.939 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.691 26.753 25.416 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.161 26.366 27.011 1.00 0.00 H +ATOM 1045 HG SER A 65 15.586 26.939 26.108 1.00 0.00 H +ATOM 1046 N THR A 66 19.835 28.897 27.498 1.00 0.00 N +ATOM 1047 CA THR A 66 21.245 29.238 27.521 1.00 0.00 C +ATOM 1048 C THR A 66 22.152 28.012 27.404 1.00 0.00 C +ATOM 1049 O THR A 66 22.004 27.042 28.150 1.00 0.00 O +ATOM 1050 CB THR A 66 21.545 30.017 28.810 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.712 31.144 28.918 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.965 30.582 28.736 1.00 0.00 C +ATOM 1053 H THR A 66 19.509 28.707 28.469 1.00 0.00 H +ATOM 1054 HA THR A 66 21.531 29.873 26.651 1.00 0.00 H +ATOM 1055 HB THR A 66 21.419 29.457 29.739 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.826 30.876 28.740 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.138 31.011 27.748 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.056 31.514 29.285 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.788 29.961 29.078 1.00 0.00 H +ATOM 1060 N LEU A 67 23.122 28.025 26.494 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.903 26.866 26.144 1.00 0.00 C +ATOM 1062 C LEU A 67 25.371 27.304 26.228 1.00 0.00 C +ATOM 1063 O LEU A 67 25.665 28.468 26.000 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.567 26.405 24.730 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.161 25.998 24.276 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.357 27.227 23.860 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.937 24.786 23.378 1.00 0.00 C +ATOM 1068 H LEU A 67 23.215 28.825 25.829 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.725 25.967 26.803 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.049 27.083 24.025 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.169 25.508 24.591 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.823 25.692 25.276 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.877 27.930 23.201 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.387 26.969 23.429 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.106 27.925 24.654 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.540 24.830 22.470 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.136 23.847 23.905 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.848 24.765 23.313 1.00 0.00 H +ATOM 1079 N HIS A 68 26.273 26.435 26.686 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.586 26.777 27.198 1.00 0.00 C +ATOM 1081 C HIS A 68 28.499 26.116 26.169 1.00 0.00 C +ATOM 1082 O HIS A 68 28.903 24.952 26.211 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.776 26.149 28.581 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.939 26.554 29.448 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.464 25.602 30.312 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.465 27.787 29.693 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.359 26.306 31.015 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.392 27.612 30.699 1.00 0.00 N +ATOM 1089 H HIS A 68 25.987 25.461 26.900 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.650 27.872 27.426 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.984 26.457 29.262 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.642 25.068 28.611 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.252 28.764 29.265 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.966 25.837 31.771 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 30.988 28.342 31.061 1.00 0.00 H +ATOM 1096 N LEU A 69 29.024 26.971 25.297 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.125 26.767 24.370 1.00 0.00 C +ATOM 1098 C LEU A 69 31.430 26.688 25.169 1.00 0.00 C +ATOM 1099 O LEU A 69 31.598 27.359 26.189 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.208 28.013 23.489 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.144 28.033 22.277 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.911 26.894 21.283 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.156 29.318 21.453 1.00 0.00 C +ATOM 1104 H LEU A 69 28.718 27.947 25.493 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.938 25.758 23.919 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.221 28.138 23.047 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.308 28.972 23.995 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.143 27.763 22.643 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.876 26.562 21.188 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.457 27.005 20.344 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.383 26.023 21.738 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.225 30.140 22.170 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.034 29.231 20.820 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.232 29.355 20.883 1.00 0.00 H +ATOM 1115 N VAL A 70 32.320 25.829 24.670 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.705 25.614 25.021 1.00 0.00 C +ATOM 1117 C VAL A 70 34.431 25.240 23.730 1.00 0.00 C +ATOM 1118 O VAL A 70 33.867 24.786 22.744 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.865 24.574 26.130 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.508 25.117 27.514 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.205 23.216 25.912 1.00 0.00 C +ATOM 1122 H VAL A 70 31.936 25.235 23.911 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.135 26.642 25.182 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.904 24.276 26.265 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.039 26.025 27.812 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.437 25.362 27.499 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.765 24.473 28.354 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.430 22.708 24.970 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.446 22.506 26.708 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.140 23.406 25.982 1.00 0.00 H +ATOM 1131 N LEU A 71 35.739 25.477 23.723 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.537 25.198 22.549 1.00 0.00 C +ATOM 1133 C LEU A 71 37.415 23.965 22.825 1.00 0.00 C +ATOM 1134 O LEU A 71 38.117 23.773 23.816 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.588 26.285 22.341 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.120 27.737 22.296 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.267 28.747 22.250 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.037 28.029 21.254 1.00 0.00 C +ATOM 1139 H LEU A 71 36.063 26.146 24.455 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.910 25.071 21.624 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.343 26.223 23.129 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.189 26.117 21.446 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.634 27.952 23.248 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.993 28.733 23.063 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.893 28.667 21.366 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.827 29.755 22.274 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.226 27.297 21.236 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.510 28.957 21.476 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.403 28.269 20.263 1.00 0.00 H +ATOM 1150 N ARG A 72 37.281 23.027 21.901 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.098 21.874 21.587 1.00 0.00 C +ATOM 1152 C ARG A 72 37.737 20.533 22.231 1.00 0.00 C +ATOM 1153 O ARG A 72 37.716 19.444 21.666 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.597 22.173 21.506 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.555 21.092 21.001 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.043 21.411 20.965 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.708 20.182 21.395 1.00 0.00 N +ATOM 1158 CZ ARG A 72 43.653 19.985 22.321 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.252 21.060 22.843 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.103 18.749 22.573 1.00 0.00 N +ATOM 1161 H ARG A 72 36.519 23.212 21.213 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.886 21.535 20.540 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.711 23.104 20.944 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.951 22.331 22.521 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.321 20.200 21.586 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.184 20.761 20.030 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.435 21.667 19.982 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.355 22.212 21.643 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.256 19.383 20.971 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.830 21.974 22.942 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.022 20.906 23.480 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.713 17.941 22.097 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.643 18.474 23.387 1.00 0.00 H +ATOM 1174 N LEU A 73 37.683 20.650 23.551 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.743 19.581 24.534 1.00 0.00 C +ATOM 1176 C LEU A 73 36.337 19.505 25.150 1.00 0.00 C +ATOM 1177 O LEU A 73 35.827 20.577 25.470 1.00 0.00 O +ATOM 1178 CB LEU A 73 38.775 19.823 25.634 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.220 19.783 25.149 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.101 20.824 25.839 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.799 18.412 25.518 1.00 0.00 C +ATOM 1182 H LEU A 73 37.659 21.633 23.904 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.061 18.644 24.007 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.535 20.831 25.971 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 38.590 19.144 26.479 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.291 19.958 24.074 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.124 20.892 26.927 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.114 20.715 25.428 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.806 21.772 25.386 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.709 18.138 26.563 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.411 17.559 24.973 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.882 18.382 25.431 1.00 0.00 H +ATOM 1193 N ARG A 74 35.912 18.297 25.504 1.00 0.00 N +ATOM 1194 CA ARG A 74 34.731 17.932 26.256 1.00 0.00 C +ATOM 1195 C ARG A 74 34.808 18.442 27.690 1.00 0.00 C +ATOM 1196 O ARG A 74 35.887 18.241 28.249 1.00 0.00 O +ATOM 1197 CB ARG A 74 34.484 16.431 26.100 1.00 0.00 C +ATOM 1198 CG ARG A 74 33.254 15.787 26.739 1.00 0.00 C +ATOM 1199 CD ARG A 74 33.382 14.283 27.002 1.00 0.00 C +ATOM 1200 NE ARG A 74 34.062 13.915 28.240 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.074 13.032 28.223 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 35.588 12.608 27.058 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.563 12.691 29.412 1.00 0.00 N +ATOM 1204 H ARG A 74 36.411 17.512 25.020 1.00 0.00 H +ATOM 1205 HA ARG A 74 33.971 18.564 25.737 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 34.515 16.166 25.041 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 35.331 15.971 26.605 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 32.959 16.247 27.680 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 32.367 15.897 26.127 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 32.385 13.876 27.184 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 33.587 13.816 26.036 1.00 0.00 H +ATOM 1212 HE ARG A 74 33.675 14.212 29.131 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 35.431 13.045 26.161 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 36.413 12.023 27.068 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 35.035 13.007 30.215 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 36.331 12.051 29.575 1.00 0.00 H +ATOM 1217 N GLY A 75 33.687 18.825 28.294 1.00 0.00 N +ATOM 1218 CA GLY A 75 33.613 18.991 29.731 1.00 0.00 C +ATOM 1219 C GLY A 75 32.567 18.057 30.347 1.00 0.00 C +ATOM 1220 O GLY A 75 31.437 18.008 29.861 1.00 0.00 O +ATOM 1221 H GLY A 75 32.750 18.895 27.832 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.617 19.002 30.222 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 33.131 19.984 29.952 1.00 0.00 H +ATOM 1224 N GLY A 76 33.026 17.150 31.214 1.00 0.00 N +ATOM 1225 CA GLY A 76 32.271 16.065 31.800 1.00 0.00 C +ATOM 1226 C GLY A 76 32.792 14.669 31.489 1.00 0.00 C +ATOM 1227 O GLY A 76 33.927 14.424 31.015 1.00 0.00 O +ATOM 1228 OXT GLY A 76 32.062 13.710 31.836 1.00 0.00 O +ATOM 1229 H GLY A 76 34.060 17.164 31.321 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.175 16.134 32.914 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.210 16.087 31.429 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 42 +ATOM 1 N MET A 1 12.889 31.086 16.155 1.00 0.00 N +ATOM 2 CA MET A 1 13.159 30.785 17.574 1.00 0.00 C +ATOM 3 C MET A 1 14.482 31.433 17.987 1.00 0.00 C +ATOM 4 O MET A 1 15.252 31.827 17.126 1.00 0.00 O +ATOM 5 CB MET A 1 13.302 29.276 17.776 1.00 0.00 C +ATOM 6 CG MET A 1 13.207 28.718 19.204 1.00 0.00 C +ATOM 7 SD MET A 1 13.266 26.908 19.262 1.00 0.00 S +ATOM 8 CE MET A 1 15.000 26.552 19.626 1.00 0.00 C +ATOM 9 H1 MET A 1 13.735 30.963 15.612 1.00 0.00 H +ATOM 10 H2 MET A 1 12.129 30.500 15.847 1.00 0.00 H +ATOM 11 H3 MET A 1 12.630 32.055 16.119 1.00 0.00 H +ATOM 12 HA MET A 1 12.245 31.236 18.045 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.504 28.812 17.194 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.189 28.879 17.297 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.971 29.122 19.868 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.247 28.955 19.651 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.394 27.117 20.468 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.200 25.499 19.849 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.575 26.900 18.773 1.00 0.00 H +ATOM 20 N GLN A 2 14.708 31.625 19.287 1.00 0.00 N +ATOM 21 CA GLN A 2 15.842 32.287 19.910 1.00 0.00 C +ATOM 22 C GLN A 2 16.565 31.440 20.950 1.00 0.00 C +ATOM 23 O GLN A 2 15.934 30.648 21.646 1.00 0.00 O +ATOM 24 CB GLN A 2 15.304 33.593 20.476 1.00 0.00 C +ATOM 25 CG GLN A 2 14.496 34.412 19.457 1.00 0.00 C +ATOM 26 CD GLN A 2 14.468 35.913 19.663 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.571 36.430 20.776 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.157 36.662 18.610 1.00 0.00 N +ATOM 29 H GLN A 2 13.900 31.306 19.858 1.00 0.00 H +ATOM 30 HA GLN A 2 16.577 32.429 19.077 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.582 33.353 21.257 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.039 34.272 20.917 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.926 34.247 18.466 1.00 0.00 H +ATOM 34 HG3 GLN A 2 13.484 34.087 19.219 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.559 36.222 17.747 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.127 37.701 18.620 1.00 0.00 H +ATOM 37 N ILE A 3 17.896 31.436 21.041 1.00 0.00 N +ATOM 38 CA ILE A 3 18.736 30.797 22.028 1.00 0.00 C +ATOM 39 C ILE A 3 19.756 31.869 22.430 1.00 0.00 C +ATOM 40 O ILE A 3 19.952 32.862 21.725 1.00 0.00 O +ATOM 41 CB ILE A 3 19.218 29.404 21.627 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.080 29.450 20.356 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.238 28.235 21.582 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.702 28.111 19.983 1.00 0.00 C +ATOM 45 H ILE A 3 18.386 32.088 20.383 1.00 0.00 H +ATOM 46 HA ILE A 3 18.156 30.870 22.977 1.00 0.00 H +ATOM 47 HB ILE A 3 19.919 29.147 22.413 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.609 29.941 19.501 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.886 30.160 20.510 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.292 28.342 22.105 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.963 27.994 20.557 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.659 27.309 21.998 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.654 27.362 20.780 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.105 27.668 19.183 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.715 28.226 19.619 1.00 0.00 H +ATOM 56 N PHE A 4 20.626 31.446 23.334 1.00 0.00 N +ATOM 57 CA PHE A 4 21.826 32.201 23.647 1.00 0.00 C +ATOM 58 C PHE A 4 22.946 31.165 23.640 1.00 0.00 C +ATOM 59 O PHE A 4 22.733 29.971 23.808 1.00 0.00 O +ATOM 60 CB PHE A 4 21.721 32.900 25.002 1.00 0.00 C +ATOM 61 CG PHE A 4 20.423 33.674 25.129 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.104 34.758 24.303 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.461 33.304 26.076 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.863 35.403 24.342 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.242 33.989 26.186 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.918 35.016 25.308 1.00 0.00 C +ATOM 67 H PHE A 4 20.486 30.562 23.871 1.00 0.00 H +ATOM 68 HA PHE A 4 22.045 32.959 22.857 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.822 32.100 25.731 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.512 33.627 25.202 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.824 35.071 23.557 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.509 32.380 26.638 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.698 36.278 23.736 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.517 33.534 26.852 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.911 35.392 25.399 1.00 0.00 H +ATOM 76 N VAL A 5 24.149 31.711 23.501 1.00 0.00 N +ATOM 77 CA VAL A 5 25.344 30.925 23.759 1.00 0.00 C +ATOM 78 C VAL A 5 26.189 31.772 24.709 1.00 0.00 C +ATOM 79 O VAL A 5 26.478 32.951 24.494 1.00 0.00 O +ATOM 80 CB VAL A 5 26.095 30.525 22.493 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.460 29.840 22.576 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.135 29.964 21.440 1.00 0.00 C +ATOM 83 H VAL A 5 24.299 32.734 23.373 1.00 0.00 H +ATOM 84 HA VAL A 5 25.079 29.992 24.314 1.00 0.00 H +ATOM 85 HB VAL A 5 26.372 31.458 22.003 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.276 28.872 23.046 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.740 29.580 21.552 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.259 30.491 22.911 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.412 29.262 21.865 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.439 30.664 20.973 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.726 29.695 20.577 1.00 0.00 H +ATOM 92 N LYS A 6 26.800 31.063 25.650 1.00 0.00 N +ATOM 93 CA LYS A 6 27.716 31.578 26.649 1.00 0.00 C +ATOM 94 C LYS A 6 29.109 31.066 26.272 1.00 0.00 C +ATOM 95 O LYS A 6 29.297 29.859 26.166 1.00 0.00 O +ATOM 96 CB LYS A 6 27.218 31.131 28.023 1.00 0.00 C +ATOM 97 CG LYS A 6 27.966 31.783 29.181 1.00 0.00 C +ATOM 98 CD LYS A 6 27.677 31.068 30.508 1.00 0.00 C +ATOM 99 CE LYS A 6 28.690 31.577 31.530 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.557 30.894 32.826 1.00 0.00 N +ATOM 101 H LYS A 6 26.643 30.037 25.754 1.00 0.00 H +ATOM 102 HA LYS A 6 27.722 32.698 26.639 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.197 31.518 27.925 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.216 30.040 28.012 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.054 31.793 29.134 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.624 32.816 29.111 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.697 31.260 30.936 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.721 29.981 30.451 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.721 31.472 31.191 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.441 32.638 31.600 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.583 30.987 33.106 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.790 29.919 32.750 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.091 31.406 33.512 1.00 0.00 H +ATOM 114 N THR A 7 30.070 31.970 26.163 1.00 0.00 N +ATOM 115 CA THR A 7 31.491 31.701 26.104 1.00 0.00 C +ATOM 116 C THR A 7 32.090 31.434 27.488 1.00 0.00 C +ATOM 117 O THR A 7 31.567 31.786 28.549 1.00 0.00 O +ATOM 118 CB THR A 7 32.172 32.870 25.381 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.985 34.080 26.084 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.658 33.156 23.973 1.00 0.00 C +ATOM 121 H THR A 7 29.728 32.921 26.438 1.00 0.00 H +ATOM 122 HA THR A 7 31.550 30.784 25.468 1.00 0.00 H +ATOM 123 HB THR A 7 33.259 32.769 25.382 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.075 34.303 25.938 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.478 32.211 23.451 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.704 33.679 23.940 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.359 33.568 23.246 1.00 0.00 H +ATOM 128 N LEU A 8 33.354 31.041 27.514 1.00 0.00 N +ATOM 129 CA LEU A 8 34.044 30.897 28.783 1.00 0.00 C +ATOM 130 C LEU A 8 34.498 32.242 29.340 1.00 0.00 C +ATOM 131 O LEU A 8 34.401 32.438 30.561 1.00 0.00 O +ATOM 132 CB LEU A 8 35.343 30.107 28.576 1.00 0.00 C +ATOM 133 CG LEU A 8 35.021 28.646 28.277 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.160 27.869 27.615 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.474 27.879 29.473 1.00 0.00 C +ATOM 136 H LEU A 8 33.749 30.548 26.686 1.00 0.00 H +ATOM 137 HA LEU A 8 33.288 30.402 29.442 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.006 30.591 27.856 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.961 30.170 29.476 1.00 0.00 H +ATOM 140 HG LEU A 8 34.294 28.670 27.464 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.669 28.287 26.743 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.902 27.905 28.407 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.758 26.883 27.376 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.596 28.363 29.907 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.163 26.850 29.298 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.259 27.833 30.224 1.00 0.00 H +ATOM 147 N THR A 9 34.832 33.223 28.513 1.00 0.00 N +ATOM 148 CA THR A 9 35.025 34.595 28.922 1.00 0.00 C +ATOM 149 C THR A 9 33.777 35.303 29.472 1.00 0.00 C +ATOM 150 O THR A 9 33.961 36.225 30.252 1.00 0.00 O +ATOM 151 CB THR A 9 35.675 35.374 27.788 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.023 36.698 28.152 1.00 0.00 O +ATOM 153 CG2 THR A 9 34.864 35.462 26.494 1.00 0.00 C +ATOM 154 H THR A 9 35.293 33.054 27.599 1.00 0.00 H +ATOM 155 HA THR A 9 35.701 34.585 29.818 1.00 0.00 H +ATOM 156 HB THR A 9 36.496 34.727 27.494 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.516 36.554 28.944 1.00 0.00 H +ATOM 158 HG21 THR A 9 34.546 34.463 26.232 1.00 0.00 H +ATOM 159 HG22 THR A 9 33.937 36.041 26.580 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.568 35.631 25.676 1.00 0.00 H +ATOM 161 N GLY A 10 32.590 34.789 29.134 1.00 0.00 N +ATOM 162 CA GLY A 10 31.387 35.239 29.796 1.00 0.00 C +ATOM 163 C GLY A 10 30.613 36.167 28.860 1.00 0.00 C +ATOM 164 O GLY A 10 29.578 36.690 29.273 1.00 0.00 O +ATOM 165 H GLY A 10 32.707 33.911 28.605 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.736 34.338 29.932 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.441 35.615 30.855 1.00 0.00 H +ATOM 168 N LYS A 11 30.974 36.366 27.597 1.00 0.00 N +ATOM 169 CA LYS A 11 30.213 37.015 26.550 1.00 0.00 C +ATOM 170 C LYS A 11 28.980 36.176 26.236 1.00 0.00 C +ATOM 171 O LYS A 11 29.208 34.987 25.982 1.00 0.00 O +ATOM 172 CB LYS A 11 31.142 37.197 25.344 1.00 0.00 C +ATOM 173 CG LYS A 11 30.956 38.377 24.388 1.00 0.00 C +ATOM 174 CD LYS A 11 31.654 38.335 23.031 1.00 0.00 C +ATOM 175 CE LYS A 11 33.122 37.952 23.187 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.794 37.936 21.877 1.00 0.00 N +ATOM 177 H LYS A 11 31.870 35.899 27.331 1.00 0.00 H +ATOM 178 HA LYS A 11 29.863 37.991 26.970 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.181 37.291 25.679 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.141 36.312 24.710 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.888 38.503 24.186 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.289 39.214 25.014 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.122 37.661 22.356 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.720 39.336 22.618 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.574 38.667 23.864 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.212 36.926 23.551 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.711 38.782 21.326 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.787 37.778 21.952 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.436 37.185 21.308 1.00 0.00 H +ATOM 190 N THR A 12 27.746 36.628 26.383 1.00 0.00 N +ATOM 191 CA THR A 12 26.538 35.867 26.121 1.00 0.00 C +ATOM 192 C THR A 12 26.046 36.377 24.769 1.00 0.00 C +ATOM 193 O THR A 12 25.299 37.350 24.683 1.00 0.00 O +ATOM 194 CB THR A 12 25.532 36.179 27.234 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.197 36.046 28.470 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.495 35.066 27.242 1.00 0.00 C +ATOM 197 H THR A 12 27.720 37.674 26.439 1.00 0.00 H +ATOM 198 HA THR A 12 26.789 34.781 26.032 1.00 0.00 H +ATOM 199 HB THR A 12 25.007 37.134 27.143 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.857 36.716 28.493 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.942 34.076 27.150 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.914 35.041 28.168 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.879 35.045 26.345 1.00 0.00 H +ATOM 204 N ILE A 13 26.457 35.633 23.743 1.00 0.00 N +ATOM 205 CA ILE A 13 26.093 35.624 22.334 1.00 0.00 C +ATOM 206 C ILE A 13 24.605 35.337 22.198 1.00 0.00 C +ATOM 207 O ILE A 13 24.143 34.491 22.965 1.00 0.00 O +ATOM 208 CB ILE A 13 26.958 34.555 21.661 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.465 34.782 21.791 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.545 34.102 20.257 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.132 36.025 21.196 1.00 0.00 C +ATOM 212 H ILE A 13 26.761 34.690 24.050 1.00 0.00 H +ATOM 213 HA ILE A 13 26.267 36.656 21.957 1.00 0.00 H +ATOM 214 HB ILE A 13 26.686 33.648 22.203 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.751 34.626 22.836 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.084 33.959 21.451 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.489 33.911 20.090 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.874 34.856 19.546 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.890 33.085 20.088 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.709 36.321 20.231 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.989 36.938 21.776 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.198 35.981 20.990 1.00 0.00 H +ATOM 223 N THR A 14 23.902 35.921 21.222 1.00 0.00 N +ATOM 224 CA THR A 14 22.548 35.580 20.833 1.00 0.00 C +ATOM 225 C THR A 14 22.568 34.755 19.540 1.00 0.00 C +ATOM 226 O THR A 14 23.359 35.113 18.660 1.00 0.00 O +ATOM 227 CB THR A 14 21.791 36.890 20.623 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.809 37.619 21.825 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.283 36.702 20.441 1.00 0.00 C +ATOM 230 H THR A 14 24.359 36.596 20.589 1.00 0.00 H +ATOM 231 HA THR A 14 22.089 34.962 21.645 1.00 0.00 H +ATOM 232 HB THR A 14 22.210 37.463 19.790 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.125 37.276 22.375 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.657 36.201 21.182 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.896 37.714 20.401 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.204 36.225 19.463 1.00 0.00 H +ATOM 237 N LEU A 15 21.697 33.772 19.414 1.00 0.00 N +ATOM 238 CA LEU A 15 21.307 33.254 18.109 1.00 0.00 C +ATOM 239 C LEU A 15 19.812 33.243 17.808 1.00 0.00 C +ATOM 240 O LEU A 15 19.075 32.661 18.601 1.00 0.00 O +ATOM 241 CB LEU A 15 21.929 31.871 17.870 1.00 0.00 C +ATOM 242 CG LEU A 15 23.448 31.671 17.860 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.775 30.179 17.754 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.223 32.387 16.756 1.00 0.00 C +ATOM 245 H LEU A 15 21.196 33.316 20.209 1.00 0.00 H +ATOM 246 HA LEU A 15 21.706 34.024 17.413 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.487 31.135 18.529 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.570 31.514 16.911 1.00 0.00 H +ATOM 249 HG LEU A 15 23.909 31.973 18.796 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.276 29.714 18.611 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.392 29.785 16.811 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.820 29.906 17.862 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.844 32.325 15.731 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.081 33.456 16.930 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.294 32.217 16.774 1.00 0.00 H +ATOM 256 N GLU A 16 19.416 33.725 16.632 1.00 0.00 N +ATOM 257 CA GLU A 16 18.205 33.377 15.920 1.00 0.00 C +ATOM 258 C GLU A 16 18.488 31.986 15.352 1.00 0.00 C +ATOM 259 O GLU A 16 19.499 31.670 14.728 1.00 0.00 O +ATOM 260 CB GLU A 16 17.889 34.416 14.845 1.00 0.00 C +ATOM 261 CG GLU A 16 16.458 34.709 14.389 1.00 0.00 C +ATOM 262 CD GLU A 16 15.538 35.369 15.407 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.002 36.330 16.072 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.332 35.098 15.510 1.00 0.00 O +ATOM 265 H GLU A 16 20.129 34.033 15.936 1.00 0.00 H +ATOM 266 HA GLU A 16 17.375 33.365 16.676 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.375 35.330 15.179 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.468 34.213 13.939 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.543 35.340 13.504 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.897 33.849 14.020 1.00 0.00 H +ATOM 271 N VAL A 17 17.556 31.080 15.625 1.00 0.00 N +ATOM 272 CA VAL A 17 17.612 29.683 15.234 1.00 0.00 C +ATOM 273 C VAL A 17 16.237 29.170 14.794 1.00 0.00 C +ATOM 274 O VAL A 17 15.243 29.741 15.219 1.00 0.00 O +ATOM 275 CB VAL A 17 18.259 28.804 16.305 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.717 29.175 16.539 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.460 28.623 17.604 1.00 0.00 C +ATOM 278 H VAL A 17 16.751 31.378 16.211 1.00 0.00 H +ATOM 279 HA VAL A 17 18.218 29.754 14.294 1.00 0.00 H +ATOM 280 HB VAL A 17 18.269 27.813 15.860 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.134 29.108 15.536 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.739 30.145 17.045 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.112 28.503 17.300 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.136 29.531 18.102 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.531 28.085 17.436 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.931 28.087 18.433 1.00 0.00 H +ATOM 287 N GLU A 18 16.189 28.093 14.004 1.00 0.00 N +ATOM 288 CA GLU A 18 15.009 27.392 13.563 1.00 0.00 C +ATOM 289 C GLU A 18 14.970 26.079 14.345 1.00 0.00 C +ATOM 290 O GLU A 18 16.030 25.491 14.542 1.00 0.00 O +ATOM 291 CB GLU A 18 15.171 27.121 12.061 1.00 0.00 C +ATOM 292 CG GLU A 18 13.859 27.261 11.273 1.00 0.00 C +ATOM 293 CD GLU A 18 13.375 28.705 11.329 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.163 29.553 10.845 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.308 28.972 11.908 1.00 0.00 O +ATOM 296 H GLU A 18 17.123 27.790 13.659 1.00 0.00 H +ATOM 297 HA GLU A 18 14.060 27.943 13.796 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.034 27.637 11.659 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.495 26.089 11.969 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.964 26.916 10.248 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.063 26.578 11.577 1.00 0.00 H +ATOM 302 N PRO A 19 13.821 25.473 14.665 1.00 0.00 N +ATOM 303 CA PRO A 19 13.720 24.245 15.412 1.00 0.00 C +ATOM 304 C PRO A 19 14.180 22.968 14.695 1.00 0.00 C +ATOM 305 O PRO A 19 14.301 21.940 15.351 1.00 0.00 O +ATOM 306 CB PRO A 19 12.303 24.071 15.984 1.00 0.00 C +ATOM 307 CG PRO A 19 11.547 24.923 14.962 1.00 0.00 C +ATOM 308 CD PRO A 19 12.500 26.040 14.528 1.00 0.00 C +ATOM 309 HA PRO A 19 14.395 24.204 16.308 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.804 23.107 15.866 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.339 24.426 17.012 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.237 24.275 14.147 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.613 25.340 15.344 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.150 26.486 13.591 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.325 26.897 15.180 1.00 0.00 H +ATOM 316 N SER A 20 14.331 23.046 13.381 1.00 0.00 N +ATOM 317 CA SER A 20 14.725 21.993 12.463 1.00 0.00 C +ATOM 318 C SER A 20 16.212 22.028 12.089 1.00 0.00 C +ATOM 319 O SER A 20 16.686 21.199 11.321 1.00 0.00 O +ATOM 320 CB SER A 20 13.816 22.110 11.238 1.00 0.00 C +ATOM 321 OG SER A 20 13.735 23.434 10.740 1.00 0.00 O +ATOM 322 H SER A 20 14.156 24.006 13.025 1.00 0.00 H +ATOM 323 HA SER A 20 14.619 20.990 12.944 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.336 21.504 10.497 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.776 21.858 11.382 1.00 0.00 H +ATOM 326 HG SER A 20 14.508 23.606 10.231 1.00 0.00 H +ATOM 327 N ASP A 21 16.984 22.958 12.631 1.00 0.00 N +ATOM 328 CA ASP A 21 18.343 23.254 12.229 1.00 0.00 C +ATOM 329 C ASP A 21 19.328 22.223 12.779 1.00 0.00 C +ATOM 330 O ASP A 21 19.018 21.497 13.726 1.00 0.00 O +ATOM 331 CB ASP A 21 18.809 24.611 12.781 1.00 0.00 C +ATOM 332 CG ASP A 21 18.336 25.831 12.020 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.761 25.656 10.918 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.550 26.939 12.558 1.00 0.00 O +ATOM 335 H ASP A 21 16.420 23.632 13.196 1.00 0.00 H +ATOM 336 HA ASP A 21 18.417 23.329 11.116 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.648 24.740 13.854 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.878 24.622 12.572 1.00 0.00 H +ATOM 339 N THR A 22 20.447 22.061 12.073 1.00 0.00 N +ATOM 340 CA THR A 22 21.573 21.208 12.373 1.00 0.00 C +ATOM 341 C THR A 22 22.523 22.048 13.219 1.00 0.00 C +ATOM 342 O THR A 22 22.660 23.268 13.101 1.00 0.00 O +ATOM 343 CB THR A 22 22.287 20.785 11.083 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.811 21.948 10.472 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.355 20.103 10.079 1.00 0.00 C +ATOM 346 H THR A 22 20.563 22.691 11.256 1.00 0.00 H +ATOM 347 HA THR A 22 21.255 20.306 12.962 1.00 0.00 H +ATOM 348 HB THR A 22 23.126 20.140 11.324 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.105 22.566 10.349 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.470 20.708 9.861 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.682 19.992 9.048 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.062 19.089 10.369 1.00 0.00 H +ATOM 353 N ILE A 23 23.344 21.286 13.940 1.00 0.00 N +ATOM 354 CA ILE A 23 24.428 21.735 14.793 1.00 0.00 C +ATOM 355 C ILE A 23 25.550 22.228 13.890 1.00 0.00 C +ATOM 356 O ILE A 23 26.147 23.204 14.324 1.00 0.00 O +ATOM 357 CB ILE A 23 24.902 20.626 15.730 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.791 20.002 16.581 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.094 20.949 16.643 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.927 20.868 17.485 1.00 0.00 C +ATOM 361 H ILE A 23 23.287 20.250 13.821 1.00 0.00 H +ATOM 362 HA ILE A 23 23.934 22.533 15.399 1.00 0.00 H +ATOM 363 HB ILE A 23 25.301 19.841 15.082 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.051 19.406 16.049 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.342 19.241 17.134 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.995 21.290 16.135 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.984 21.602 17.503 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.388 20.010 17.099 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.469 21.786 17.710 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.030 21.231 16.982 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.670 20.305 18.387 1.00 0.00 H +ATOM 372 N GLU A 24 25.798 21.761 12.665 1.00 0.00 N +ATOM 373 CA GLU A 24 26.701 22.349 11.696 1.00 0.00 C +ATOM 374 C GLU A 24 26.224 23.774 11.396 1.00 0.00 C +ATOM 375 O GLU A 24 27.066 24.639 11.181 1.00 0.00 O +ATOM 376 CB GLU A 24 26.706 21.413 10.482 1.00 0.00 C +ATOM 377 CG GLU A 24 27.923 21.409 9.556 1.00 0.00 C +ATOM 378 CD GLU A 24 27.828 22.386 8.387 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.771 22.949 8.011 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.934 22.731 7.932 1.00 0.00 O +ATOM 381 H GLU A 24 25.419 20.827 12.426 1.00 0.00 H +ATOM 382 HA GLU A 24 27.718 22.316 12.157 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.627 20.416 10.916 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.716 21.391 10.029 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.922 21.511 9.962 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.853 20.368 9.231 1.00 0.00 H +ATOM 387 N ASN A 25 24.947 24.104 11.305 1.00 0.00 N +ATOM 388 CA ASN A 25 24.434 25.445 11.099 1.00 0.00 C +ATOM 389 C ASN A 25 24.521 26.234 12.406 1.00 0.00 C +ATOM 390 O ASN A 25 24.566 27.461 12.298 1.00 0.00 O +ATOM 391 CB ASN A 25 22.965 25.382 10.667 1.00 0.00 C +ATOM 392 CG ASN A 25 22.451 26.591 9.906 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.478 26.629 8.678 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.962 27.556 10.675 1.00 0.00 N +ATOM 395 H ASN A 25 24.262 23.325 11.359 1.00 0.00 H +ATOM 396 HA ASN A 25 25.020 25.932 10.273 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.885 24.500 10.022 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.272 25.320 11.511 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.798 27.438 11.697 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.787 28.481 10.232 1.00 0.00 H +ATOM 401 N VAL A 26 24.598 25.689 13.609 1.00 0.00 N +ATOM 402 CA VAL A 26 24.830 26.529 14.763 1.00 0.00 C +ATOM 403 C VAL A 26 26.311 26.912 14.898 1.00 0.00 C +ATOM 404 O VAL A 26 26.699 28.032 15.211 1.00 0.00 O +ATOM 405 CB VAL A 26 24.318 25.827 16.018 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.704 26.325 17.412 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.788 25.734 16.025 1.00 0.00 C +ATOM 408 H VAL A 26 24.505 24.657 13.763 1.00 0.00 H +ATOM 409 HA VAL A 26 24.263 27.498 14.692 1.00 0.00 H +ATOM 410 HB VAL A 26 24.814 24.864 15.942 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.598 27.409 17.479 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.130 25.911 18.242 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.743 26.093 17.649 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.297 26.707 15.913 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.438 25.167 15.157 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.264 25.241 16.837 1.00 0.00 H +ATOM 417 N LYS A 27 27.177 25.962 14.563 1.00 0.00 N +ATOM 418 CA LYS A 27 28.620 26.084 14.532 1.00 0.00 C +ATOM 419 C LYS A 27 29.087 27.089 13.477 1.00 0.00 C +ATOM 420 O LYS A 27 30.054 27.815 13.713 1.00 0.00 O +ATOM 421 CB LYS A 27 29.295 24.721 14.361 1.00 0.00 C +ATOM 422 CG LYS A 27 29.077 23.763 15.532 1.00 0.00 C +ATOM 423 CD LYS A 27 29.730 22.449 15.087 1.00 0.00 C +ATOM 424 CE LYS A 27 29.959 21.461 16.229 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.357 20.113 15.788 1.00 0.00 N +ATOM 426 H LYS A 27 26.816 25.028 14.263 1.00 0.00 H +ATOM 427 HA LYS A 27 28.959 26.500 15.508 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.093 24.250 13.397 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.353 24.982 14.382 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.622 24.164 16.396 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.070 23.576 15.894 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.026 21.979 14.400 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.625 22.657 14.502 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.786 21.873 16.809 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.151 21.445 16.966 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.162 20.021 15.186 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.533 19.608 16.647 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.615 19.637 15.307 1.00 0.00 H +ATOM 439 N ALA A 28 28.365 27.271 12.376 1.00 0.00 N +ATOM 440 CA ALA A 28 28.643 28.176 11.271 1.00 0.00 C +ATOM 441 C ALA A 28 28.340 29.634 11.635 1.00 0.00 C +ATOM 442 O ALA A 28 28.985 30.568 11.179 1.00 0.00 O +ATOM 443 CB ALA A 28 27.675 27.660 10.210 1.00 0.00 C +ATOM 444 H ALA A 28 27.643 26.548 12.199 1.00 0.00 H +ATOM 445 HA ALA A 28 29.729 28.135 10.994 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.739 26.610 9.946 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.637 27.863 10.474 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.910 28.259 9.327 1.00 0.00 H +ATOM 449 N LYS A 29 27.371 29.875 12.518 1.00 0.00 N +ATOM 450 CA LYS A 29 27.005 31.165 13.072 1.00 0.00 C +ATOM 451 C LYS A 29 27.951 31.596 14.197 1.00 0.00 C +ATOM 452 O LYS A 29 28.211 32.753 14.492 1.00 0.00 O +ATOM 453 CB LYS A 29 25.607 31.113 13.687 1.00 0.00 C +ATOM 454 CG LYS A 29 24.461 30.920 12.697 1.00 0.00 C +ATOM 455 CD LYS A 29 23.113 31.386 13.246 1.00 0.00 C +ATOM 456 CE LYS A 29 21.969 30.972 12.321 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.645 31.623 12.371 1.00 0.00 N +ATOM 458 H LYS A 29 26.736 29.062 12.643 1.00 0.00 H +ATOM 459 HA LYS A 29 27.018 31.906 12.235 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.443 30.337 14.437 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.503 32.022 14.282 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.747 31.426 11.779 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.501 29.853 12.455 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.904 30.846 14.174 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.160 32.463 13.366 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.363 31.403 11.405 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.987 29.882 12.302 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.319 32.095 13.203 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.583 32.276 11.610 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.008 30.893 12.087 1.00 0.00 H +ATOM 471 N ILE A 30 28.544 30.575 14.809 1.00 0.00 N +ATOM 472 CA ILE A 30 29.587 30.743 15.808 1.00 0.00 C +ATOM 473 C ILE A 30 30.924 30.952 15.097 1.00 0.00 C +ATOM 474 O ILE A 30 31.692 31.791 15.565 1.00 0.00 O +ATOM 475 CB ILE A 30 29.492 29.733 16.948 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.243 29.941 17.799 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.719 29.679 17.858 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.217 31.283 18.549 1.00 0.00 C +ATOM 479 H ILE A 30 28.159 29.616 14.678 1.00 0.00 H +ATOM 480 HA ILE A 30 29.291 31.717 16.268 1.00 0.00 H +ATOM 481 HB ILE A 30 29.401 28.775 16.435 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.405 29.881 17.111 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.074 29.127 18.504 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.646 29.518 17.304 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.833 30.674 18.290 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.749 28.990 18.698 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.060 31.422 19.221 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.968 32.161 17.963 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.390 31.116 19.233 1.00 0.00 H +ATOM 490 N GLN A 31 31.229 30.369 13.938 1.00 0.00 N +ATOM 491 CA GLN A 31 32.278 30.789 13.032 1.00 0.00 C +ATOM 492 C GLN A 31 32.174 32.240 12.594 1.00 0.00 C +ATOM 493 O GLN A 31 33.173 32.887 12.276 1.00 0.00 O +ATOM 494 CB GLN A 31 32.448 29.891 11.801 1.00 0.00 C +ATOM 495 CG GLN A 31 33.450 30.285 10.719 1.00 0.00 C +ATOM 496 CD GLN A 31 32.939 31.216 9.622 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.692 31.645 8.749 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.649 31.503 9.471 1.00 0.00 N +ATOM 499 H GLN A 31 30.669 29.524 13.713 1.00 0.00 H +ATOM 500 HA GLN A 31 33.177 30.802 13.702 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.715 28.956 12.307 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.449 29.761 11.386 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.309 30.826 11.102 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.877 29.465 10.149 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.984 31.067 10.143 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.216 31.873 8.604 1.00 0.00 H +ATOM 507 N ASP A 32 30.971 32.777 12.390 1.00 0.00 N +ATOM 508 CA ASP A 32 30.643 34.142 12.017 1.00 0.00 C +ATOM 509 C ASP A 32 30.937 35.012 13.244 1.00 0.00 C +ATOM 510 O ASP A 32 31.732 35.951 13.249 1.00 0.00 O +ATOM 511 CB ASP A 32 29.243 34.209 11.416 1.00 0.00 C +ATOM 512 CG ASP A 32 28.509 35.549 11.496 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.025 36.437 10.793 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.420 35.627 12.104 1.00 0.00 O +ATOM 515 H ASP A 32 30.124 32.203 12.584 1.00 0.00 H +ATOM 516 HA ASP A 32 31.433 34.453 11.281 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.329 33.868 10.379 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.637 33.429 11.854 1.00 0.00 H +ATOM 519 N LYS A 33 30.241 34.690 14.332 1.00 0.00 N +ATOM 520 CA LYS A 33 30.255 35.350 15.617 1.00 0.00 C +ATOM 521 C LYS A 33 31.688 35.515 16.120 1.00 0.00 C +ATOM 522 O LYS A 33 32.176 36.584 16.494 1.00 0.00 O +ATOM 523 CB LYS A 33 29.254 34.841 16.661 1.00 0.00 C +ATOM 524 CG LYS A 33 27.773 35.199 16.516 1.00 0.00 C +ATOM 525 CD LYS A 33 27.561 36.667 16.886 1.00 0.00 C +ATOM 526 CE LYS A 33 26.039 36.788 16.976 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.581 38.120 17.403 1.00 0.00 N +ATOM 528 H LYS A 33 29.687 33.811 14.276 1.00 0.00 H +ATOM 529 HA LYS A 33 29.921 36.411 15.494 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.372 33.770 16.812 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.523 35.247 17.634 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.438 34.986 15.502 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.141 34.667 17.224 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.924 36.815 17.905 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.005 37.406 16.219 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.692 36.573 15.970 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.662 36.144 17.771 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.075 38.879 16.963 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.604 38.334 17.222 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.779 38.304 18.377 1.00 0.00 H +ATOM 541 N GLU A 34 32.304 34.370 16.374 1.00 0.00 N +ATOM 542 CA GLU A 34 33.334 34.251 17.382 1.00 0.00 C +ATOM 543 C GLU A 34 34.611 33.772 16.680 1.00 0.00 C +ATOM 544 O GLU A 34 35.618 33.943 17.354 1.00 0.00 O +ATOM 545 CB GLU A 34 32.904 33.257 18.467 1.00 0.00 C +ATOM 546 CG GLU A 34 32.080 33.973 19.540 1.00 0.00 C +ATOM 547 CD GLU A 34 32.944 34.839 20.435 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.903 34.403 21.125 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.546 36.020 20.523 1.00 0.00 O +ATOM 550 H GLU A 34 31.937 33.477 15.980 1.00 0.00 H +ATOM 551 HA GLU A 34 33.562 35.200 17.923 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.435 32.467 17.890 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.773 32.917 19.027 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.335 34.599 19.040 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.715 33.126 20.119 1.00 0.00 H +ATOM 556 N GLY A 35 34.534 33.369 15.417 1.00 0.00 N +ATOM 557 CA GLY A 35 35.690 33.158 14.572 1.00 0.00 C +ATOM 558 C GLY A 35 36.212 31.723 14.461 1.00 0.00 C +ATOM 559 O GLY A 35 37.202 31.446 13.782 1.00 0.00 O +ATOM 560 H GLY A 35 33.619 33.720 15.045 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.677 33.413 13.484 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.610 33.722 14.886 1.00 0.00 H +ATOM 563 N ILE A 36 35.645 30.735 15.144 1.00 0.00 N +ATOM 564 CA ILE A 36 36.267 29.463 15.464 1.00 0.00 C +ATOM 565 C ILE A 36 35.907 28.387 14.446 1.00 0.00 C +ATOM 566 O ILE A 36 34.730 28.311 14.086 1.00 0.00 O +ATOM 567 CB ILE A 36 35.665 28.973 16.776 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.429 30.073 17.808 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.349 27.748 17.397 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.705 30.796 18.217 1.00 0.00 C +ATOM 571 H ILE A 36 34.827 30.948 15.731 1.00 0.00 H +ATOM 572 HA ILE A 36 37.368 29.576 15.644 1.00 0.00 H +ATOM 573 HB ILE A 36 34.667 28.615 16.508 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.582 30.671 17.455 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.988 29.593 18.679 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.607 26.925 16.737 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.272 28.169 17.791 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.718 27.427 18.229 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.354 30.986 17.366 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.519 31.819 18.561 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.352 30.338 18.971 1.00 0.00 H +ATOM 582 N PRO A 37 36.800 27.579 13.875 1.00 0.00 N +ATOM 583 CA PRO A 37 36.524 26.395 13.090 1.00 0.00 C +ATOM 584 C PRO A 37 35.500 25.543 13.835 1.00 0.00 C +ATOM 585 O PRO A 37 35.880 25.216 14.954 1.00 0.00 O +ATOM 586 CB PRO A 37 37.867 25.679 12.882 1.00 0.00 C +ATOM 587 CG PRO A 37 38.879 26.815 13.059 1.00 0.00 C +ATOM 588 CD PRO A 37 38.220 27.783 14.038 1.00 0.00 C +ATOM 589 HA PRO A 37 36.060 26.880 12.192 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.097 25.054 13.752 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.087 25.193 11.934 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.834 26.361 13.328 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.978 27.369 12.119 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.455 27.665 15.098 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.524 28.781 13.733 1.00 0.00 H +ATOM 596 N PRO A 38 34.332 25.170 13.324 1.00 0.00 N +ATOM 597 CA PRO A 38 33.323 24.289 13.871 1.00 0.00 C +ATOM 598 C PRO A 38 33.777 23.080 14.698 1.00 0.00 C +ATOM 599 O PRO A 38 33.344 22.922 15.836 1.00 0.00 O +ATOM 600 CB PRO A 38 32.545 23.857 12.622 1.00 0.00 C +ATOM 601 CG PRO A 38 32.523 25.106 11.746 1.00 0.00 C +ATOM 602 CD PRO A 38 33.954 25.589 11.992 1.00 0.00 C +ATOM 603 HA PRO A 38 32.728 24.917 14.576 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.041 23.050 12.077 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.528 23.547 12.878 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.392 24.980 10.663 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.795 25.854 12.056 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.746 25.349 11.296 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.910 26.679 11.975 1.00 0.00 H +ATOM 610 N ASP A 39 34.748 22.300 14.232 1.00 0.00 N +ATOM 611 CA ASP A 39 35.246 21.124 14.895 1.00 0.00 C +ATOM 612 C ASP A 39 35.998 21.377 16.209 1.00 0.00 C +ATOM 613 O ASP A 39 36.133 20.392 16.924 1.00 0.00 O +ATOM 614 CB ASP A 39 36.231 20.392 13.969 1.00 0.00 C +ATOM 615 CG ASP A 39 35.657 19.581 12.816 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.139 18.456 13.025 1.00 0.00 O +ATOM 617 OD2 ASP A 39 35.599 20.120 11.699 1.00 0.00 O +ATOM 618 H ASP A 39 35.175 22.610 13.335 1.00 0.00 H +ATOM 619 HA ASP A 39 34.372 20.450 15.105 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.996 21.004 13.499 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.709 19.653 14.615 1.00 0.00 H +ATOM 622 N GLN A 40 36.425 22.606 16.478 1.00 0.00 N +ATOM 623 CA GLN A 40 37.131 22.921 17.699 1.00 0.00 C +ATOM 624 C GLN A 40 36.132 23.425 18.739 1.00 0.00 C +ATOM 625 O GLN A 40 36.482 23.543 19.916 1.00 0.00 O +ATOM 626 CB GLN A 40 38.129 24.058 17.459 1.00 0.00 C +ATOM 627 CG GLN A 40 39.373 23.644 16.656 1.00 0.00 C +ATOM 628 CD GLN A 40 40.308 24.831 16.519 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.304 25.739 17.341 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.080 24.804 15.434 1.00 0.00 N +ATOM 631 H GLN A 40 36.101 23.323 15.806 1.00 0.00 H +ATOM 632 HA GLN A 40 37.650 22.000 18.067 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.689 24.849 16.847 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.372 24.414 18.454 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.985 22.881 17.122 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.090 23.299 15.659 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.936 24.074 14.712 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.614 25.625 15.094 1.00 0.00 H +ATOM 639 N GLN A 41 34.872 23.654 18.414 1.00 0.00 N +ATOM 640 CA GLN A 41 33.797 24.127 19.262 1.00 0.00 C +ATOM 641 C GLN A 41 33.140 22.938 19.951 1.00 0.00 C +ATOM 642 O GLN A 41 32.721 22.006 19.260 1.00 0.00 O +ATOM 643 CB GLN A 41 32.720 24.913 18.500 1.00 0.00 C +ATOM 644 CG GLN A 41 33.163 26.067 17.598 1.00 0.00 C +ATOM 645 CD GLN A 41 31.998 26.681 16.841 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.823 26.520 17.187 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.280 27.247 15.677 1.00 0.00 N +ATOM 648 H GLN A 41 34.673 23.382 17.421 1.00 0.00 H +ATOM 649 HA GLN A 41 34.119 24.939 19.963 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.271 24.153 17.862 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.879 25.186 19.126 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.759 26.773 18.177 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.796 25.643 16.818 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.288 27.289 15.405 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.448 27.478 15.097 1.00 0.00 H +ATOM 656 N ARG A 42 32.932 22.926 21.256 1.00 0.00 N +ATOM 657 CA ARG A 42 32.325 21.895 22.069 1.00 0.00 C +ATOM 658 C ARG A 42 31.054 22.487 22.682 1.00 0.00 C +ATOM 659 O ARG A 42 31.091 23.530 23.321 1.00 0.00 O +ATOM 660 CB ARG A 42 33.328 21.296 23.063 1.00 0.00 C +ATOM 661 CG ARG A 42 32.678 20.340 24.064 1.00 0.00 C +ATOM 662 CD ARG A 42 33.690 19.498 24.839 1.00 0.00 C +ATOM 663 NE ARG A 42 33.320 18.856 26.104 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.152 18.558 27.108 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.388 19.081 27.232 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.711 17.670 28.003 1.00 0.00 N +ATOM 667 H ARG A 42 33.292 23.762 21.758 1.00 0.00 H +ATOM 668 HA ARG A 42 31.948 21.133 21.345 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.010 20.646 22.523 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.916 22.057 23.573 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.069 21.023 24.667 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.974 19.635 23.607 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.075 18.685 24.212 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.408 20.278 25.067 1.00 0.00 H +ATOM 675 HE ARG A 42 32.409 18.421 26.068 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.752 19.880 26.732 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.869 18.842 28.086 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.732 17.453 28.008 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.334 17.163 28.619 1.00 0.00 H +ATOM 680 N LEU A 43 30.001 21.669 22.754 1.00 0.00 N +ATOM 681 CA LEU A 43 28.723 21.926 23.393 1.00 0.00 C +ATOM 682 C LEU A 43 28.460 20.913 24.508 1.00 0.00 C +ATOM 683 O LEU A 43 28.291 19.727 24.206 1.00 0.00 O +ATOM 684 CB LEU A 43 27.569 22.009 22.397 1.00 0.00 C +ATOM 685 CG LEU A 43 27.666 23.098 21.337 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.457 23.016 20.395 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.757 24.455 22.045 1.00 0.00 C +ATOM 688 H LEU A 43 30.185 20.719 22.381 1.00 0.00 H +ATOM 689 HA LEU A 43 28.805 22.925 23.908 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.407 21.029 21.952 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.600 22.241 22.830 1.00 0.00 H +ATOM 692 HG LEU A 43 28.545 22.867 20.742 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.457 22.057 19.885 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.479 23.220 20.817 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.575 23.762 19.607 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.141 24.491 22.945 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.775 24.787 22.233 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.282 25.301 21.553 1.00 0.00 H +ATOM 699 N ILE A 44 28.485 21.401 25.738 1.00 0.00 N +ATOM 700 CA ILE A 44 27.899 20.746 26.880 1.00 0.00 C +ATOM 701 C ILE A 44 26.616 21.523 27.191 1.00 0.00 C +ATOM 702 O ILE A 44 26.683 22.745 27.288 1.00 0.00 O +ATOM 703 CB ILE A 44 28.856 20.896 28.062 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.133 20.129 27.722 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.262 20.355 29.369 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.228 20.289 28.779 1.00 0.00 C +ATOM 707 H ILE A 44 28.765 22.403 25.835 1.00 0.00 H +ATOM 708 HA ILE A 44 27.703 19.660 26.660 1.00 0.00 H +ATOM 709 HB ILE A 44 29.113 21.939 28.192 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.928 19.071 27.574 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.517 20.627 26.827 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.736 19.405 29.241 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.966 20.256 30.186 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.486 20.956 29.836 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.227 21.308 29.170 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.941 19.771 29.702 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.123 20.038 28.212 1.00 0.00 H +ATOM 718 N PHE A 45 25.438 20.916 27.133 1.00 0.00 N +ATOM 719 CA PHE A 45 24.190 21.555 27.510 1.00 0.00 C +ATOM 720 C PHE A 45 23.559 20.604 28.527 1.00 0.00 C +ATOM 721 O PHE A 45 23.268 19.433 28.307 1.00 0.00 O +ATOM 722 CB PHE A 45 23.249 21.822 26.341 1.00 0.00 C +ATOM 723 CG PHE A 45 21.821 22.266 26.574 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.528 23.467 27.237 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.785 21.457 26.076 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.189 23.822 27.389 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.457 21.875 26.166 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.158 23.127 26.739 1.00 0.00 C +ATOM 729 H PHE A 45 25.426 19.878 27.053 1.00 0.00 H +ATOM 730 HA PHE A 45 24.397 22.543 27.997 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.776 22.545 25.724 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.162 20.966 25.682 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.332 24.045 27.666 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.956 20.463 25.708 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.994 24.785 27.850 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.639 21.257 25.828 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.221 23.605 26.939 1.00 0.00 H +ATOM 738 N ALA A 46 23.163 21.249 29.629 1.00 0.00 N +ATOM 739 CA ALA A 46 22.340 20.702 30.697 1.00 0.00 C +ATOM 740 C ALA A 46 22.972 19.510 31.407 1.00 0.00 C +ATOM 741 O ALA A 46 22.260 18.722 32.029 1.00 0.00 O +ATOM 742 CB ALA A 46 20.939 20.436 30.145 1.00 0.00 C +ATOM 743 H ALA A 46 23.204 22.288 29.639 1.00 0.00 H +ATOM 744 HA ALA A 46 22.321 21.464 31.511 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.580 21.376 29.722 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.815 19.648 29.407 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.255 20.131 30.931 1.00 0.00 H +ATOM 748 N GLY A 47 24.288 19.372 31.270 1.00 0.00 N +ATOM 749 CA GLY A 47 25.120 18.249 31.649 1.00 0.00 C +ATOM 750 C GLY A 47 25.433 17.250 30.534 1.00 0.00 C +ATOM 751 O GLY A 47 26.403 16.520 30.681 1.00 0.00 O +ATOM 752 H GLY A 47 24.704 20.185 30.761 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.089 18.551 32.117 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.619 17.572 32.382 1.00 0.00 H +ATOM 755 N LYS A 48 24.683 17.244 29.430 1.00 0.00 N +ATOM 756 CA LYS A 48 24.906 16.274 28.386 1.00 0.00 C +ATOM 757 C LYS A 48 25.853 16.806 27.300 1.00 0.00 C +ATOM 758 O LYS A 48 25.752 17.985 26.984 1.00 0.00 O +ATOM 759 CB LYS A 48 23.635 16.073 27.577 1.00 0.00 C +ATOM 760 CG LYS A 48 22.507 15.428 28.397 1.00 0.00 C +ATOM 761 CD LYS A 48 22.318 13.942 28.077 1.00 0.00 C +ATOM 762 CE LYS A 48 21.715 13.519 26.740 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.725 12.063 26.524 1.00 0.00 N +ATOM 764 H LYS A 48 23.960 17.966 29.243 1.00 0.00 H +ATOM 765 HA LYS A 48 25.223 15.283 28.807 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.242 16.970 27.092 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.875 15.308 26.837 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.584 15.645 29.459 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.624 16.043 28.246 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.148 13.323 28.400 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.642 13.614 28.868 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.727 13.965 26.560 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.386 13.990 26.028 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.157 11.608 27.225 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.164 11.922 25.702 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.660 11.706 26.375 1.00 0.00 H +ATOM 777 N GLN A 49 26.697 16.013 26.651 1.00 0.00 N +ATOM 778 CA GLN A 49 27.712 16.315 25.658 1.00 0.00 C +ATOM 779 C GLN A 49 27.027 16.104 24.315 1.00 0.00 C +ATOM 780 O GLN A 49 26.668 14.983 23.943 1.00 0.00 O +ATOM 781 CB GLN A 49 28.796 15.264 25.918 1.00 0.00 C +ATOM 782 CG GLN A 49 29.716 14.906 24.755 1.00 0.00 C +ATOM 783 CD GLN A 49 30.760 15.918 24.289 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.127 16.753 25.110 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.103 15.820 22.998 1.00 0.00 N +ATOM 786 H GLN A 49 26.597 15.014 26.933 1.00 0.00 H +ATOM 787 HA GLN A 49 28.265 17.293 25.671 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.391 15.489 26.805 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.414 14.292 26.208 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.339 14.038 24.964 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.119 14.390 24.015 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.852 14.910 22.563 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.867 16.397 22.602 1.00 0.00 H +ATOM 794 N LEU A 50 26.802 17.152 23.533 1.00 0.00 N +ATOM 795 CA LEU A 50 26.148 17.105 22.239 1.00 0.00 C +ATOM 796 C LEU A 50 27.223 16.638 21.244 1.00 0.00 C +ATOM 797 O LEU A 50 28.146 17.433 21.082 1.00 0.00 O +ATOM 798 CB LEU A 50 25.793 18.518 21.782 1.00 0.00 C +ATOM 799 CG LEU A 50 24.394 18.929 22.242 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.131 18.609 23.714 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.156 20.430 22.066 1.00 0.00 C +ATOM 802 H LEU A 50 27.213 18.056 23.831 1.00 0.00 H +ATOM 803 HA LEU A 50 25.319 16.356 22.388 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.551 19.183 22.201 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.884 18.674 20.709 1.00 0.00 H +ATOM 806 HG LEU A 50 23.591 18.516 21.634 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.927 18.987 24.363 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.190 18.954 24.125 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.030 17.527 23.830 1.00 0.00 H +ATOM 810 HD21 LEU A 50 25.013 21.072 22.269 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.848 20.621 21.041 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.298 20.812 22.619 1.00 0.00 H +ATOM 813 N GLU A 51 27.107 15.438 20.700 1.00 0.00 N +ATOM 814 CA GLU A 51 28.156 14.874 19.871 1.00 0.00 C +ATOM 815 C GLU A 51 28.140 15.297 18.403 1.00 0.00 C +ATOM 816 O GLU A 51 29.141 15.210 17.693 1.00 0.00 O +ATOM 817 CB GLU A 51 28.138 13.349 19.767 1.00 0.00 C +ATOM 818 CG GLU A 51 28.798 12.580 20.919 1.00 0.00 C +ATOM 819 CD GLU A 51 30.323 12.601 20.781 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.996 13.548 21.238 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.823 11.609 20.218 1.00 0.00 O +ATOM 822 H GLU A 51 26.201 14.924 20.746 1.00 0.00 H +ATOM 823 HA GLU A 51 29.152 15.225 20.222 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.141 12.931 19.618 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.581 12.981 18.849 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.696 13.058 21.893 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.385 11.600 21.139 1.00 0.00 H +ATOM 828 N ASP A 52 27.022 15.872 17.958 1.00 0.00 N +ATOM 829 CA ASP A 52 26.696 16.295 16.614 1.00 0.00 C +ATOM 830 C ASP A 52 25.937 15.206 15.852 1.00 0.00 C +ATOM 831 O ASP A 52 26.147 13.995 15.949 1.00 0.00 O +ATOM 832 CB ASP A 52 27.846 16.952 15.854 1.00 0.00 C +ATOM 833 CG ASP A 52 27.575 17.917 14.719 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.851 17.447 13.806 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.151 19.020 14.671 1.00 0.00 O +ATOM 836 H ASP A 52 26.177 15.801 18.575 1.00 0.00 H +ATOM 837 HA ASP A 52 25.930 17.082 16.835 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.460 17.572 16.503 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.574 16.226 15.477 1.00 0.00 H +ATOM 840 N GLY A 53 25.128 15.614 14.866 1.00 0.00 N +ATOM 841 CA GLY A 53 24.623 14.797 13.796 1.00 0.00 C +ATOM 842 C GLY A 53 23.184 14.327 13.989 1.00 0.00 C +ATOM 843 O GLY A 53 22.752 13.250 13.578 1.00 0.00 O +ATOM 844 H GLY A 53 25.162 16.632 14.624 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.727 15.370 12.831 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.341 13.955 13.613 1.00 0.00 H +ATOM 847 N ARG A 54 22.480 15.222 14.681 1.00 0.00 N +ATOM 848 CA ARG A 54 21.069 15.304 14.988 1.00 0.00 C +ATOM 849 C ARG A 54 20.747 16.782 15.196 1.00 0.00 C +ATOM 850 O ARG A 54 21.612 17.633 15.406 1.00 0.00 O +ATOM 851 CB ARG A 54 20.742 14.341 16.141 1.00 0.00 C +ATOM 852 CG ARG A 54 21.182 12.883 16.255 1.00 0.00 C +ATOM 853 CD ARG A 54 20.490 12.188 17.421 1.00 0.00 C +ATOM 854 NE ARG A 54 19.162 11.682 17.087 1.00 0.00 N +ATOM 855 CZ ARG A 54 18.175 11.307 17.922 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.340 10.966 19.206 1.00 0.00 N +ATOM 857 NH2 ARG A 54 16.926 11.282 17.440 1.00 0.00 N +ATOM 858 H ARG A 54 23.054 16.043 14.944 1.00 0.00 H +ATOM 859 HA ARG A 54 20.485 14.917 14.112 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.838 14.883 17.080 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.659 14.300 15.998 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.979 12.319 15.346 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.232 12.729 16.509 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.063 11.259 17.465 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.557 12.811 18.308 1.00 0.00 H +ATOM 866 HE ARG A 54 18.937 11.886 16.121 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.207 10.611 19.558 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.487 10.737 19.695 1.00 0.00 H +ATOM 869 HH21 ARG A 54 16.732 11.456 16.468 1.00 0.00 H +ATOM 870 HH22 ARG A 54 16.170 11.331 18.110 1.00 0.00 H +ATOM 871 N THR A 55 19.494 17.206 15.108 1.00 0.00 N +ATOM 872 CA THR A 55 19.108 18.602 15.024 1.00 0.00 C +ATOM 873 C THR A 55 18.683 19.149 16.387 1.00 0.00 C +ATOM 874 O THR A 55 18.629 18.457 17.394 1.00 0.00 O +ATOM 875 CB THR A 55 17.879 18.615 14.111 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.777 17.906 14.647 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.113 18.130 12.686 1.00 0.00 C +ATOM 878 H THR A 55 18.742 16.493 15.152 1.00 0.00 H +ATOM 879 HA THR A 55 19.911 19.301 14.673 1.00 0.00 H +ATOM 880 HB THR A 55 17.409 19.597 14.068 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.123 17.040 14.816 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.668 17.192 12.628 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.179 17.956 12.149 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.813 18.719 12.092 1.00 0.00 H +ATOM 885 N LEU A 56 18.380 20.450 16.401 1.00 0.00 N +ATOM 886 CA LEU A 56 18.073 21.243 17.566 1.00 0.00 C +ATOM 887 C LEU A 56 16.815 20.749 18.278 1.00 0.00 C +ATOM 888 O LEU A 56 16.788 20.729 19.513 1.00 0.00 O +ATOM 889 CB LEU A 56 17.855 22.670 17.071 1.00 0.00 C +ATOM 890 CG LEU A 56 18.143 23.762 18.104 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.656 23.925 18.171 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.467 25.087 17.751 1.00 0.00 C +ATOM 893 H LEU A 56 18.531 20.992 15.529 1.00 0.00 H +ATOM 894 HA LEU A 56 18.859 21.150 18.365 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.402 22.978 16.180 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.806 22.919 16.911 1.00 0.00 H +ATOM 897 HG LEU A 56 17.803 23.489 19.112 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.136 24.087 17.211 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.763 24.679 18.948 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.157 23.056 18.606 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.393 25.017 17.536 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.514 25.780 18.584 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.948 25.471 16.854 1.00 0.00 H +ATOM 904 N SER A 57 15.793 20.297 17.561 1.00 0.00 N +ATOM 905 CA SER A 57 14.663 19.545 18.068 1.00 0.00 C +ATOM 906 C SER A 57 15.004 18.166 18.641 1.00 0.00 C +ATOM 907 O SER A 57 14.362 17.761 19.602 1.00 0.00 O +ATOM 908 CB SER A 57 13.642 19.278 16.955 1.00 0.00 C +ATOM 909 OG SER A 57 14.266 19.051 15.706 1.00 0.00 O +ATOM 910 H SER A 57 15.808 20.690 16.598 1.00 0.00 H +ATOM 911 HA SER A 57 14.082 20.150 18.811 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.005 18.420 17.150 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.950 20.107 16.797 1.00 0.00 H +ATOM 914 HG SER A 57 14.376 19.902 15.303 1.00 0.00 H +ATOM 915 N ASP A 58 15.994 17.437 18.121 1.00 0.00 N +ATOM 916 CA ASP A 58 16.436 16.124 18.559 1.00 0.00 C +ATOM 917 C ASP A 58 17.151 16.305 19.897 1.00 0.00 C +ATOM 918 O ASP A 58 16.894 15.536 20.816 1.00 0.00 O +ATOM 919 CB ASP A 58 17.401 15.462 17.579 1.00 0.00 C +ATOM 920 CG ASP A 58 16.867 14.989 16.236 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.722 14.494 16.188 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.551 15.168 15.195 1.00 0.00 O +ATOM 923 H ASP A 58 16.494 17.826 17.303 1.00 0.00 H +ATOM 924 HA ASP A 58 15.520 15.496 18.725 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.258 16.105 17.335 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.775 14.560 18.049 1.00 0.00 H +ATOM 927 N TYR A 59 18.179 17.146 19.946 1.00 0.00 N +ATOM 928 CA TYR A 59 19.054 17.502 21.046 1.00 0.00 C +ATOM 929 C TYR A 59 18.398 18.223 22.231 1.00 0.00 C +ATOM 930 O TYR A 59 19.088 18.403 23.223 1.00 0.00 O +ATOM 931 CB TYR A 59 20.355 18.209 20.677 1.00 0.00 C +ATOM 932 CG TYR A 59 21.505 17.391 20.141 1.00 0.00 C +ATOM 933 CD1 TYR A 59 22.152 16.585 21.087 1.00 0.00 C +ATOM 934 CD2 TYR A 59 22.020 17.489 18.834 1.00 0.00 C +ATOM 935 CE1 TYR A 59 23.209 15.776 20.646 1.00 0.00 C +ATOM 936 CE2 TYR A 59 23.081 16.709 18.372 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.625 15.821 19.308 1.00 0.00 C +ATOM 938 OH TYR A 59 24.570 14.891 18.980 1.00 0.00 O +ATOM 939 H TYR A 59 18.316 17.768 19.120 1.00 0.00 H +ATOM 940 HA TYR A 59 19.283 16.505 21.516 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.991 19.003 20.024 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.809 18.756 21.512 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.804 16.626 22.102 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.629 18.205 18.131 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.674 15.079 21.325 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.337 16.791 17.331 1.00 0.00 H +ATOM 947 HH TYR A 59 24.310 14.002 19.147 1.00 0.00 H +ATOM 948 N ASN A 60 17.107 18.510 22.304 1.00 0.00 N +ATOM 949 CA ASN A 60 16.466 18.870 23.562 1.00 0.00 C +ATOM 950 C ASN A 60 16.719 20.309 23.992 1.00 0.00 C +ATOM 951 O ASN A 60 16.489 20.718 25.137 1.00 0.00 O +ATOM 952 CB ASN A 60 16.624 17.862 24.698 1.00 0.00 C +ATOM 953 CG ASN A 60 15.455 17.627 25.648 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.947 18.571 26.258 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.902 16.427 25.795 1.00 0.00 N +ATOM 956 H ASN A 60 16.473 18.226 21.530 1.00 0.00 H +ATOM 957 HA ASN A 60 15.406 18.904 23.192 1.00 0.00 H +ATOM 958 HB2 ASN A 60 17.200 16.975 24.426 1.00 0.00 H +ATOM 959 HB3 ASN A 60 17.301 18.318 25.429 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.220 15.630 25.216 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.213 16.473 26.570 1.00 0.00 H +ATOM 962 N ILE A 61 17.138 21.195 23.104 1.00 0.00 N +ATOM 963 CA ILE A 61 17.428 22.597 23.325 1.00 0.00 C +ATOM 964 C ILE A 61 16.153 23.362 22.974 1.00 0.00 C +ATOM 965 O ILE A 61 15.868 23.593 21.795 1.00 0.00 O +ATOM 966 CB ILE A 61 18.648 23.052 22.509 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.858 22.110 22.536 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.068 24.465 22.892 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.676 22.344 21.268 1.00 0.00 C +ATOM 970 H ILE A 61 17.120 20.795 22.149 1.00 0.00 H +ATOM 971 HA ILE A 61 17.669 22.732 24.417 1.00 0.00 H +ATOM 972 HB ILE A 61 18.379 23.096 21.451 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.339 22.014 23.502 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.577 21.071 22.362 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.204 25.104 23.049 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.552 24.656 23.847 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.677 24.944 22.120 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.149 22.168 20.332 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.113 23.339 21.323 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.539 21.676 21.260 1.00 0.00 H +ATOM 981 N GLN A 62 15.342 23.884 23.899 1.00 0.00 N +ATOM 982 CA GLN A 62 14.008 24.356 23.601 1.00 0.00 C +ATOM 983 C GLN A 62 14.235 25.866 23.498 1.00 0.00 C +ATOM 984 O GLN A 62 15.346 26.391 23.582 1.00 0.00 O +ATOM 985 CB GLN A 62 13.070 24.089 24.777 1.00 0.00 C +ATOM 986 CG GLN A 62 13.247 22.676 25.356 1.00 0.00 C +ATOM 987 CD GLN A 62 12.602 21.599 24.498 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.275 21.845 23.339 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.401 20.391 25.025 1.00 0.00 N +ATOM 990 H GLN A 62 15.625 23.571 24.848 1.00 0.00 H +ATOM 991 HA GLN A 62 13.595 24.052 22.608 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.092 24.834 25.581 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.085 24.203 24.327 1.00 0.00 H +ATOM 994 HG2 GLN A 62 14.283 22.374 25.517 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.721 22.592 26.303 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.757 20.075 25.952 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.984 19.592 24.506 1.00 0.00 H +ATOM 998 N LYS A 63 13.146 26.617 23.414 1.00 0.00 N +ATOM 999 CA LYS A 63 13.083 28.034 23.109 1.00 0.00 C +ATOM 1000 C LYS A 63 13.749 28.889 24.195 1.00 0.00 C +ATOM 1001 O LYS A 63 13.231 28.804 25.302 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.646 28.454 22.811 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.826 27.555 21.890 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.389 28.069 21.910 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.449 27.114 21.186 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.093 27.647 20.991 1.00 0.00 N +ATOM 1007 H LYS A 63 12.273 26.089 23.215 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.682 28.210 22.172 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.065 28.429 23.737 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.566 29.470 22.444 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.308 27.470 20.912 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.862 26.565 22.365 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.136 28.097 22.967 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.346 29.071 21.491 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.781 26.788 20.202 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.338 26.222 21.810 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.790 28.152 21.816 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.947 28.199 20.152 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.370 26.936 20.966 1.00 0.00 H +ATOM 1020 N GLU A 64 14.772 29.670 23.883 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.456 30.528 24.834 1.00 0.00 C +ATOM 1022 C GLU A 64 16.450 29.866 25.794 1.00 0.00 C +ATOM 1023 O GLU A 64 16.762 30.390 26.856 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.685 31.704 25.439 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.154 32.828 24.552 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.646 32.994 24.478 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.046 31.930 24.184 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.094 34.111 24.564 1.00 0.00 O +ATOM 1029 H GLU A 64 15.064 29.859 22.904 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.224 31.083 24.249 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.976 31.270 26.136 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.364 32.175 26.155 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.596 33.759 24.927 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.655 32.739 23.586 1.00 0.00 H +ATOM 1035 N SER A 65 16.944 28.723 25.308 1.00 0.00 N +ATOM 1036 CA SER A 65 17.970 27.905 25.913 1.00 0.00 C +ATOM 1037 C SER A 65 19.285 28.687 25.762 1.00 0.00 C +ATOM 1038 O SER A 65 19.538 29.355 24.766 1.00 0.00 O +ATOM 1039 CB SER A 65 18.172 26.568 25.212 1.00 0.00 C +ATOM 1040 OG SER A 65 17.084 25.720 25.534 1.00 0.00 O +ATOM 1041 H SER A 65 16.636 28.423 24.364 1.00 0.00 H +ATOM 1042 HA SER A 65 17.618 27.734 26.964 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.165 26.817 24.144 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.093 26.049 25.486 1.00 0.00 H +ATOM 1045 HG SER A 65 16.427 26.111 24.981 1.00 0.00 H +ATOM 1046 N THR A 66 20.164 28.502 26.747 1.00 0.00 N +ATOM 1047 CA THR A 66 21.528 28.978 26.662 1.00 0.00 C +ATOM 1048 C THR A 66 22.324 27.676 26.657 1.00 0.00 C +ATOM 1049 O THR A 66 22.211 26.800 27.520 1.00 0.00 O +ATOM 1050 CB THR A 66 21.659 29.794 27.952 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.725 30.851 27.930 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.996 30.328 28.457 1.00 0.00 C +ATOM 1053 H THR A 66 19.872 27.857 27.511 1.00 0.00 H +ATOM 1054 HA THR A 66 21.657 29.645 25.764 1.00 0.00 H +ATOM 1055 HB THR A 66 21.414 29.214 28.841 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.963 30.408 27.605 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.539 30.977 27.774 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.822 30.884 29.382 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.646 29.491 28.701 1.00 0.00 H +ATOM 1060 N LEU A 67 23.171 27.694 25.629 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.214 26.702 25.456 1.00 0.00 C +ATOM 1062 C LEU A 67 25.481 27.239 26.110 1.00 0.00 C +ATOM 1063 O LEU A 67 25.747 28.434 26.068 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.411 26.506 23.951 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.217 25.920 23.195 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.589 25.564 21.760 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.673 24.640 23.839 1.00 0.00 C +ATOM 1068 H LEU A 67 23.278 28.583 25.110 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.804 25.756 25.889 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.753 27.474 23.579 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.241 25.833 23.735 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.446 26.679 23.151 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.059 26.451 21.316 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.455 24.902 21.797 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.702 25.259 21.207 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.473 24.072 24.323 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.027 24.931 24.669 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.058 23.957 23.254 1.00 0.00 H +ATOM 1079 N HIS A 68 26.329 26.327 26.583 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.722 26.599 26.892 1.00 0.00 C +ATOM 1081 C HIS A 68 28.683 26.169 25.786 1.00 0.00 C +ATOM 1082 O HIS A 68 28.603 25.046 25.294 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.114 25.851 28.170 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.400 26.149 28.908 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.714 25.327 29.991 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.306 27.169 28.861 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.829 25.861 30.494 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.120 27.055 29.976 1.00 0.00 N +ATOM 1089 H HIS A 68 26.101 25.336 26.327 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.712 27.720 27.007 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.276 26.070 28.831 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.097 24.801 27.904 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.457 28.031 28.233 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.435 25.354 31.236 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.837 27.643 30.374 1.00 0.00 H +ATOM 1096 N LEU A 69 29.513 27.126 25.387 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.477 26.933 24.328 1.00 0.00 C +ATOM 1098 C LEU A 69 31.808 26.872 25.070 1.00 0.00 C +ATOM 1099 O LEU A 69 32.333 27.850 25.590 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.410 28.146 23.401 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.419 28.297 22.260 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.754 27.065 21.433 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.188 29.576 21.448 1.00 0.00 C +ATOM 1104 H LEU A 69 29.583 28.034 25.890 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.334 25.975 23.754 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.423 28.196 22.951 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.456 29.052 24.006 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.318 28.497 22.844 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.863 26.282 22.179 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.972 26.715 20.764 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.631 27.220 20.818 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.746 30.277 22.158 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.146 30.009 21.139 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.408 29.349 20.724 1.00 0.00 H +ATOM 1115 N VAL A 70 32.438 25.714 24.918 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.777 25.399 25.375 1.00 0.00 C +ATOM 1117 C VAL A 70 34.659 25.004 24.194 1.00 0.00 C +ATOM 1118 O VAL A 70 34.182 24.639 23.129 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.623 24.271 26.393 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.933 23.796 27.016 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.682 24.599 27.553 1.00 0.00 C +ATOM 1122 H VAL A 70 31.895 25.002 24.388 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.167 26.269 25.966 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.220 23.421 25.838 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.476 24.565 27.565 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.800 22.918 27.662 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.533 23.396 26.196 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.874 25.648 27.792 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.639 24.322 27.486 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.075 24.133 28.457 1.00 0.00 H +ATOM 1131 N LEU A 71 35.986 25.051 24.323 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.926 24.634 23.303 1.00 0.00 C +ATOM 1133 C LEU A 71 37.350 23.174 23.456 1.00 0.00 C +ATOM 1134 O LEU A 71 37.531 22.782 24.609 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.130 25.586 23.277 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.703 26.917 22.655 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.657 28.071 22.967 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.382 26.948 21.159 1.00 0.00 C +ATOM 1139 H LEU A 71 36.423 25.209 25.249 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.340 24.666 22.343 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.725 25.633 24.190 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.842 25.244 22.535 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.775 27.195 23.172 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.832 28.022 24.041 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.579 28.000 22.400 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.168 29.022 22.763 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.187 26.384 20.709 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.435 26.433 20.985 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.278 27.953 20.732 1.00 0.00 H +ATOM 1150 N ARG A 72 37.736 22.539 22.356 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.687 21.453 22.243 1.00 0.00 C +ATOM 1152 C ARG A 72 40.069 22.059 21.991 1.00 0.00 C +ATOM 1153 O ARG A 72 40.164 23.068 21.297 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.326 20.548 21.059 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.012 19.794 21.283 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.889 18.598 20.346 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.785 17.699 20.692 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.799 16.426 21.101 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.917 15.851 21.546 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 34.627 15.783 21.054 1.00 0.00 N +ATOM 1161 H ARG A 72 37.690 23.213 21.561 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.734 20.871 23.206 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.437 20.982 20.070 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.080 19.774 21.149 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.920 19.521 22.328 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.179 20.471 21.075 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.831 18.912 19.303 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.734 17.915 20.384 1.00 0.00 H +ATOM 1169 HE ARG A 72 34.867 18.094 20.505 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.732 16.318 21.929 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.865 14.973 22.034 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 33.676 16.120 20.949 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.550 14.922 21.586 1.00 0.00 H +ATOM 1174 N LEU A 73 41.114 21.427 22.512 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.501 21.744 22.207 1.00 0.00 C +ATOM 1176 C LEU A 73 43.044 20.879 21.074 1.00 0.00 C +ATOM 1177 O LEU A 73 43.895 21.196 20.253 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.319 21.409 23.452 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.336 22.594 24.422 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.967 22.130 25.735 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.153 23.808 23.979 1.00 0.00 C +ATOM 1182 H LEU A 73 41.033 20.547 23.069 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.515 22.823 21.907 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.923 20.519 23.938 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.369 21.189 23.238 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.315 22.942 24.535 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.407 21.276 26.113 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.011 21.822 25.693 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.988 22.922 26.491 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.165 23.568 23.667 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.670 24.370 23.168 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.222 24.516 24.799 1.00 0.00 H +ATOM 1193 N ARG A 74 42.361 19.745 20.926 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.582 18.639 20.007 1.00 0.00 C +ATOM 1195 C ARG A 74 41.339 17.877 19.558 1.00 0.00 C +ATOM 1196 O ARG A 74 40.434 17.593 20.339 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.601 17.682 20.618 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.077 16.439 19.861 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.803 16.750 18.551 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.670 15.664 18.086 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.438 14.634 17.251 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.324 14.411 16.543 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.508 13.923 16.898 1.00 0.00 N +ATOM 1204 H ARG A 74 41.588 19.605 21.594 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.020 19.040 19.056 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.507 18.288 20.677 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.333 17.575 21.670 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.749 15.813 20.456 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.172 15.846 19.732 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.080 16.935 17.760 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.503 17.582 18.559 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.570 15.706 18.543 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.453 14.914 16.633 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.140 13.567 16.002 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.458 14.039 17.228 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.562 13.184 16.204 1.00 0.00 H +ATOM 1217 N GLY A 75 41.133 17.526 18.293 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.097 16.610 17.834 1.00 0.00 C +ATOM 1219 C GLY A 75 40.844 15.326 17.456 1.00 0.00 C +ATOM 1220 O GLY A 75 41.996 15.410 17.027 1.00 0.00 O +ATOM 1221 H GLY A 75 41.889 17.654 17.597 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.258 16.466 18.544 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.698 17.124 16.913 1.00 0.00 H +ATOM 1224 N GLY A 76 40.235 14.158 17.573 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.796 12.841 17.358 1.00 0.00 C +ATOM 1226 C GLY A 76 40.600 12.018 18.630 1.00 0.00 C +ATOM 1227 O GLY A 76 40.071 12.548 19.632 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.218 10.936 18.661 1.00 0.00 O +ATOM 1229 H GLY A 76 39.303 14.129 18.031 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.182 12.243 16.642 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.863 12.940 17.039 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 43 +ATOM 1 N MET A 1 14.418 31.052 16.423 1.00 0.00 N +ATOM 2 CA MET A 1 14.605 30.600 17.802 1.00 0.00 C +ATOM 3 C MET A 1 15.745 31.344 18.504 1.00 0.00 C +ATOM 4 O MET A 1 16.856 31.262 17.981 1.00 0.00 O +ATOM 5 CB MET A 1 14.808 29.087 17.847 1.00 0.00 C +ATOM 6 CG MET A 1 15.083 28.409 19.192 1.00 0.00 C +ATOM 7 SD MET A 1 15.250 26.655 18.791 1.00 0.00 S +ATOM 8 CE MET A 1 16.275 25.960 20.113 1.00 0.00 C +ATOM 9 H1 MET A 1 14.809 31.976 16.275 1.00 0.00 H +ATOM 10 H2 MET A 1 14.843 30.516 15.674 1.00 0.00 H +ATOM 11 H3 MET A 1 13.442 31.197 16.215 1.00 0.00 H +ATOM 12 HA MET A 1 13.629 30.929 18.238 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.036 28.566 17.271 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.714 28.935 17.266 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.995 28.766 19.679 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.302 28.675 19.917 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.022 26.437 21.058 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.262 24.891 20.344 1.00 0.00 H +ATOM 19 HE3 MET A 1 17.281 26.299 19.855 1.00 0.00 H +ATOM 20 N GLN A 2 15.562 32.197 19.508 1.00 0.00 N +ATOM 21 CA GLN A 2 16.692 32.763 20.218 1.00 0.00 C +ATOM 22 C GLN A 2 17.300 31.780 21.219 1.00 0.00 C +ATOM 23 O GLN A 2 16.525 31.184 21.977 1.00 0.00 O +ATOM 24 CB GLN A 2 16.181 34.018 20.935 1.00 0.00 C +ATOM 25 CG GLN A 2 15.884 35.190 20.005 1.00 0.00 C +ATOM 26 CD GLN A 2 17.184 35.874 19.586 1.00 0.00 C +ATOM 27 OE1 GLN A 2 18.012 36.185 20.436 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.288 36.035 18.271 1.00 0.00 N +ATOM 29 H GLN A 2 14.628 32.412 19.898 1.00 0.00 H +ATOM 30 HA GLN A 2 17.401 33.231 19.493 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.196 33.799 21.326 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.802 34.383 21.768 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.238 34.932 19.171 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.348 35.822 20.704 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.610 35.843 17.505 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.102 36.542 17.867 1.00 0.00 H +ATOM 37 N ILE A 3 18.616 31.650 21.166 1.00 0.00 N +ATOM 38 CA ILE A 3 19.369 30.918 22.172 1.00 0.00 C +ATOM 39 C ILE A 3 20.518 31.814 22.615 1.00 0.00 C +ATOM 40 O ILE A 3 21.267 32.320 21.793 1.00 0.00 O +ATOM 41 CB ILE A 3 19.795 29.503 21.777 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.660 29.527 20.510 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.670 28.482 21.626 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.253 28.153 20.221 1.00 0.00 C +ATOM 45 H ILE A 3 19.102 32.053 20.340 1.00 0.00 H +ATOM 46 HA ILE A 3 18.625 30.937 23.019 1.00 0.00 H +ATOM 47 HB ILE A 3 20.206 29.036 22.674 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.198 29.950 19.618 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.491 30.201 20.721 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.082 28.385 22.536 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.098 28.756 20.743 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.042 27.469 21.451 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.064 27.368 20.950 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.842 27.674 19.326 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.285 28.199 19.883 1.00 0.00 H +ATOM 56 N PHE A 4 20.757 31.857 23.932 1.00 0.00 N +ATOM 57 CA PHE A 4 21.919 32.531 24.465 1.00 0.00 C +ATOM 58 C PHE A 4 22.944 31.409 24.548 1.00 0.00 C +ATOM 59 O PHE A 4 22.791 30.426 25.279 1.00 0.00 O +ATOM 60 CB PHE A 4 21.685 33.151 25.845 1.00 0.00 C +ATOM 61 CG PHE A 4 20.347 33.783 26.171 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.108 35.109 25.778 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.375 33.047 26.860 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.919 35.746 26.158 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.144 33.672 27.065 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.885 35.004 26.751 1.00 0.00 C +ATOM 67 H PHE A 4 19.963 31.573 24.541 1.00 0.00 H +ATOM 68 HA PHE A 4 22.263 33.344 23.780 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.923 32.416 26.613 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.382 33.977 25.995 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.890 35.658 25.272 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.540 31.989 27.036 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.823 36.778 25.867 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.395 32.942 27.332 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.901 35.440 26.887 1.00 0.00 H +ATOM 76 N VAL A 5 24.066 31.636 23.879 1.00 0.00 N +ATOM 77 CA VAL A 5 25.255 30.822 24.070 1.00 0.00 C +ATOM 78 C VAL A 5 26.157 31.543 25.071 1.00 0.00 C +ATOM 79 O VAL A 5 26.369 32.743 24.920 1.00 0.00 O +ATOM 80 CB VAL A 5 26.019 30.729 22.752 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.238 29.818 22.865 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.210 30.213 21.560 1.00 0.00 C +ATOM 83 H VAL A 5 24.181 32.530 23.344 1.00 0.00 H +ATOM 84 HA VAL A 5 25.032 29.818 24.503 1.00 0.00 H +ATOM 85 HB VAL A 5 26.387 31.675 22.352 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.847 29.944 23.765 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.935 28.769 22.829 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.019 30.035 22.124 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.161 30.486 21.478 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.637 30.600 20.628 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.144 29.127 21.515 1.00 0.00 H +ATOM 92 N LYS A 6 26.501 30.816 26.131 1.00 0.00 N +ATOM 93 CA LYS A 6 27.247 31.368 27.237 1.00 0.00 C +ATOM 94 C LYS A 6 28.657 30.787 27.109 1.00 0.00 C +ATOM 95 O LYS A 6 28.866 29.574 27.208 1.00 0.00 O +ATOM 96 CB LYS A 6 26.622 30.773 28.501 1.00 0.00 C +ATOM 97 CG LYS A 6 26.893 31.452 29.847 1.00 0.00 C +ATOM 98 CD LYS A 6 26.172 30.813 31.031 1.00 0.00 C +ATOM 99 CE LYS A 6 26.480 31.264 32.448 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.798 30.928 33.017 1.00 0.00 N +ATOM 101 H LYS A 6 26.081 29.864 26.215 1.00 0.00 H +ATOM 102 HA LYS A 6 27.280 32.485 27.119 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.542 30.864 28.334 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.808 29.708 28.579 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.959 31.441 30.063 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.567 32.494 29.776 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.104 30.947 30.845 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.271 29.725 30.981 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.224 32.316 32.605 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.635 30.865 33.011 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.055 29.950 32.992 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.577 31.385 32.569 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.764 31.118 34.009 1.00 0.00 H +ATOM 114 N THR A 7 29.664 31.632 26.986 1.00 0.00 N +ATOM 115 CA THR A 7 31.082 31.331 26.941 1.00 0.00 C +ATOM 116 C THR A 7 31.728 31.902 28.200 1.00 0.00 C +ATOM 117 O THR A 7 31.054 32.554 28.998 1.00 0.00 O +ATOM 118 CB THR A 7 31.580 31.730 25.554 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.845 33.106 25.379 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.717 31.262 24.377 1.00 0.00 C +ATOM 121 H THR A 7 29.488 32.658 26.909 1.00 0.00 H +ATOM 122 HA THR A 7 31.255 30.221 26.948 1.00 0.00 H +ATOM 123 HB THR A 7 32.459 31.095 25.508 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.070 33.642 25.454 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.080 30.393 24.583 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.903 31.982 24.290 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.271 31.207 23.443 1.00 0.00 H +ATOM 128 N LEU A 8 33.060 31.902 28.300 1.00 0.00 N +ATOM 129 CA LEU A 8 33.788 32.490 29.405 1.00 0.00 C +ATOM 130 C LEU A 8 33.985 34.006 29.275 1.00 0.00 C +ATOM 131 O LEU A 8 34.088 34.813 30.195 1.00 0.00 O +ATOM 132 CB LEU A 8 35.214 31.965 29.299 1.00 0.00 C +ATOM 133 CG LEU A 8 35.345 30.446 29.469 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.761 30.088 29.032 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.130 30.126 30.943 1.00 0.00 C +ATOM 136 H LEU A 8 33.580 31.511 27.490 1.00 0.00 H +ATOM 137 HA LEU A 8 33.353 32.277 30.418 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.706 32.327 28.403 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.763 32.415 30.126 1.00 0.00 H +ATOM 140 HG LEU A 8 34.668 29.906 28.801 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.517 30.636 29.597 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.014 29.062 29.287 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.075 30.088 27.986 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.147 30.483 31.269 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.135 29.083 31.236 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.864 30.659 31.556 1.00 0.00 H +ATOM 147 N THR A 9 34.030 34.473 28.028 1.00 0.00 N +ATOM 148 CA THR A 9 34.280 35.811 27.550 1.00 0.00 C +ATOM 149 C THR A 9 33.089 36.205 26.682 1.00 0.00 C +ATOM 150 O THR A 9 33.211 36.383 25.470 1.00 0.00 O +ATOM 151 CB THR A 9 35.630 35.804 26.818 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.692 34.728 25.911 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.780 35.659 27.815 1.00 0.00 C +ATOM 154 H THR A 9 33.621 33.812 27.343 1.00 0.00 H +ATOM 155 HA THR A 9 34.395 36.569 28.370 1.00 0.00 H +ATOM 156 HB THR A 9 35.658 36.728 26.246 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.887 34.787 25.427 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.806 36.416 28.587 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.776 34.699 28.329 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.721 35.557 27.277 1.00 0.00 H +ATOM 161 N GLY A 10 31.908 36.384 27.270 1.00 0.00 N +ATOM 162 CA GLY A 10 30.674 36.781 26.639 1.00 0.00 C +ATOM 163 C GLY A 10 29.674 35.706 27.062 1.00 0.00 C +ATOM 164 O GLY A 10 29.692 34.684 26.382 1.00 0.00 O +ATOM 165 H GLY A 10 31.897 35.973 28.229 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.286 37.812 26.833 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.746 36.784 25.521 1.00 0.00 H +ATOM 168 N LYS A 11 28.841 36.045 28.043 1.00 0.00 N +ATOM 169 CA LYS A 11 27.806 35.221 28.645 1.00 0.00 C +ATOM 170 C LYS A 11 26.557 35.169 27.769 1.00 0.00 C +ATOM 171 O LYS A 11 25.856 34.158 27.697 1.00 0.00 O +ATOM 172 CB LYS A 11 27.548 35.753 30.052 1.00 0.00 C +ATOM 173 CG LYS A 11 27.176 37.210 30.312 1.00 0.00 C +ATOM 174 CD LYS A 11 27.143 37.643 31.779 1.00 0.00 C +ATOM 175 CE LYS A 11 26.973 39.157 31.937 1.00 0.00 C +ATOM 176 NZ LYS A 11 27.157 39.722 33.284 1.00 0.00 N +ATOM 177 H LYS A 11 28.805 37.057 28.279 1.00 0.00 H +ATOM 178 HA LYS A 11 28.229 34.190 28.635 1.00 0.00 H +ATOM 179 HB2 LYS A 11 26.821 35.051 30.463 1.00 0.00 H +ATOM 180 HB3 LYS A 11 28.522 35.559 30.521 1.00 0.00 H +ATOM 181 HG2 LYS A 11 27.911 37.862 29.832 1.00 0.00 H +ATOM 182 HG3 LYS A 11 26.235 37.453 29.807 1.00 0.00 H +ATOM 183 HD2 LYS A 11 26.293 37.263 32.351 1.00 0.00 H +ATOM 184 HD3 LYS A 11 28.103 37.456 32.266 1.00 0.00 H +ATOM 185 HE2 LYS A 11 27.761 39.718 31.451 1.00 0.00 H +ATOM 186 HE3 LYS A 11 25.957 39.456 31.657 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 28.058 39.406 33.624 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 27.078 40.722 33.335 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 26.447 39.345 33.899 1.00 0.00 H +ATOM 190 N THR A 12 26.296 36.270 27.082 1.00 0.00 N +ATOM 191 CA THR A 12 25.038 36.527 26.398 1.00 0.00 C +ATOM 192 C THR A 12 25.374 36.649 24.903 1.00 0.00 C +ATOM 193 O THR A 12 25.005 37.538 24.144 1.00 0.00 O +ATOM 194 CB THR A 12 24.277 37.750 26.891 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.194 37.595 28.298 1.00 0.00 O +ATOM 196 CG2 THR A 12 22.833 38.060 26.522 1.00 0.00 C +ATOM 197 H THR A 12 26.877 37.119 27.202 1.00 0.00 H +ATOM 198 HA THR A 12 24.306 35.683 26.334 1.00 0.00 H +ATOM 199 HB THR A 12 24.920 38.632 26.806 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.101 36.681 28.533 1.00 0.00 H +ATOM 201 HG21 THR A 12 22.765 37.988 25.431 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.178 37.303 26.958 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.392 39.007 26.821 1.00 0.00 H +ATOM 204 N ILE A 13 25.940 35.563 24.383 1.00 0.00 N +ATOM 205 CA ILE A 13 26.106 35.471 22.941 1.00 0.00 C +ATOM 206 C ILE A 13 24.757 35.029 22.373 1.00 0.00 C +ATOM 207 O ILE A 13 24.342 33.885 22.567 1.00 0.00 O +ATOM 208 CB ILE A 13 27.266 34.600 22.476 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.433 34.828 23.437 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.621 34.891 21.015 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.775 34.298 22.922 1.00 0.00 C +ATOM 212 H ILE A 13 25.945 34.635 24.837 1.00 0.00 H +ATOM 213 HA ILE A 13 26.269 36.502 22.532 1.00 0.00 H +ATOM 214 HB ILE A 13 27.012 33.544 22.595 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.503 35.906 23.583 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.108 34.548 24.440 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.781 35.965 20.857 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.571 34.445 20.715 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.767 34.588 20.423 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.845 33.262 22.608 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.079 34.977 22.122 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.477 34.548 23.721 1.00 0.00 H +ATOM 223 N THR A 14 24.065 35.820 21.564 1.00 0.00 N +ATOM 224 CA THR A 14 22.698 35.623 21.117 1.00 0.00 C +ATOM 225 C THR A 14 22.797 35.124 19.666 1.00 0.00 C +ATOM 226 O THR A 14 23.368 35.783 18.810 1.00 0.00 O +ATOM 227 CB THR A 14 21.900 36.924 21.136 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.665 38.112 21.055 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.161 36.992 22.466 1.00 0.00 C +ATOM 230 H THR A 14 24.471 36.736 21.277 1.00 0.00 H +ATOM 231 HA THR A 14 22.156 34.823 21.674 1.00 0.00 H +ATOM 232 HB THR A 14 21.137 36.958 20.365 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.999 38.180 20.172 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.841 36.969 23.320 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.507 37.846 22.645 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.415 36.221 22.703 1.00 0.00 H +ATOM 237 N LEU A 15 22.295 33.931 19.359 1.00 0.00 N +ATOM 238 CA LEU A 15 22.132 33.299 18.064 1.00 0.00 C +ATOM 239 C LEU A 15 20.644 33.106 17.797 1.00 0.00 C +ATOM 240 O LEU A 15 19.990 32.427 18.586 1.00 0.00 O +ATOM 241 CB LEU A 15 22.956 32.015 18.058 1.00 0.00 C +ATOM 242 CG LEU A 15 23.248 31.562 16.624 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.409 32.375 16.043 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.584 30.068 16.532 1.00 0.00 C +ATOM 245 H LEU A 15 22.179 33.349 20.218 1.00 0.00 H +ATOM 246 HA LEU A 15 22.382 34.037 17.250 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.878 31.995 18.633 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.474 31.219 18.630 1.00 0.00 H +ATOM 249 HG LEU A 15 22.396 31.711 15.976 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.127 32.608 16.823 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.812 32.048 15.093 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.059 33.390 15.860 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.857 29.481 17.084 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.461 29.727 15.504 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.613 29.875 16.834 1.00 0.00 H +ATOM 256 N GLU A 16 20.119 33.387 16.607 1.00 0.00 N +ATOM 257 CA GLU A 16 18.806 33.027 16.114 1.00 0.00 C +ATOM 258 C GLU A 16 19.083 31.706 15.415 1.00 0.00 C +ATOM 259 O GLU A 16 19.720 31.649 14.368 1.00 0.00 O +ATOM 260 CB GLU A 16 18.461 34.156 15.138 1.00 0.00 C +ATOM 261 CG GLU A 16 17.030 34.137 14.587 1.00 0.00 C +ATOM 262 CD GLU A 16 15.934 34.444 15.595 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.734 35.625 15.928 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.240 33.483 15.986 1.00 0.00 O +ATOM 265 H GLU A 16 20.820 33.668 15.890 1.00 0.00 H +ATOM 266 HA GLU A 16 18.124 33.113 17.007 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.584 35.046 15.749 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.246 34.147 14.376 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.036 34.889 13.800 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.817 33.186 14.098 1.00 0.00 H +ATOM 271 N VAL A 17 18.506 30.630 15.956 1.00 0.00 N +ATOM 272 CA VAL A 17 18.430 29.320 15.366 1.00 0.00 C +ATOM 273 C VAL A 17 16.998 29.004 14.922 1.00 0.00 C +ATOM 274 O VAL A 17 16.180 29.918 14.816 1.00 0.00 O +ATOM 275 CB VAL A 17 19.105 28.269 16.252 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.603 28.573 16.229 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.639 28.105 17.694 1.00 0.00 C +ATOM 278 H VAL A 17 18.085 30.820 16.884 1.00 0.00 H +ATOM 279 HA VAL A 17 19.051 29.239 14.437 1.00 0.00 H +ATOM 280 HB VAL A 17 18.927 27.245 15.916 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.931 28.957 15.268 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.891 29.340 16.945 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.264 27.726 16.412 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.844 29.004 18.283 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.622 27.719 17.739 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.300 27.363 18.159 1.00 0.00 H +ATOM 287 N GLU A 18 16.730 27.743 14.606 1.00 0.00 N +ATOM 288 CA GLU A 18 15.485 27.063 14.307 1.00 0.00 C +ATOM 289 C GLU A 18 15.535 25.686 14.983 1.00 0.00 C +ATOM 290 O GLU A 18 16.596 25.075 15.024 1.00 0.00 O +ATOM 291 CB GLU A 18 15.340 27.091 12.788 1.00 0.00 C +ATOM 292 CG GLU A 18 14.144 26.448 12.092 1.00 0.00 C +ATOM 293 CD GLU A 18 14.124 27.000 10.669 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.220 28.244 10.537 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.961 26.249 9.684 1.00 0.00 O +ATOM 296 H GLU A 18 17.486 27.029 14.639 1.00 0.00 H +ATOM 297 HA GLU A 18 14.631 27.707 14.627 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.273 28.151 12.560 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.283 26.836 12.299 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.207 25.361 11.988 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.232 26.690 12.624 1.00 0.00 H +ATOM 302 N PRO A 19 14.475 25.143 15.575 1.00 0.00 N +ATOM 303 CA PRO A 19 14.380 23.791 16.077 1.00 0.00 C +ATOM 304 C PRO A 19 14.929 22.646 15.224 1.00 0.00 C +ATOM 305 O PRO A 19 15.524 21.715 15.772 1.00 0.00 O +ATOM 306 CB PRO A 19 12.894 23.513 16.342 1.00 0.00 C +ATOM 307 CG PRO A 19 12.457 24.895 16.826 1.00 0.00 C +ATOM 308 CD PRO A 19 13.268 25.858 15.944 1.00 0.00 C +ATOM 309 HA PRO A 19 14.909 23.786 17.069 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.305 23.155 15.492 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.691 22.650 16.969 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.414 25.169 16.674 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.697 25.038 17.873 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.769 26.293 15.079 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.449 26.812 16.430 1.00 0.00 H +ATOM 316 N SER A 20 14.622 22.576 13.930 1.00 0.00 N +ATOM 317 CA SER A 20 15.009 21.525 13.013 1.00 0.00 C +ATOM 318 C SER A 20 16.330 21.954 12.363 1.00 0.00 C +ATOM 319 O SER A 20 16.657 21.371 11.333 1.00 0.00 O +ATOM 320 CB SER A 20 13.766 21.362 12.145 1.00 0.00 C +ATOM 321 OG SER A 20 13.541 22.617 11.553 1.00 0.00 O +ATOM 322 H SER A 20 14.187 23.402 13.476 1.00 0.00 H +ATOM 323 HA SER A 20 15.270 20.629 13.631 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.896 20.663 11.318 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.006 20.995 12.827 1.00 0.00 H +ATOM 326 HG SER A 20 14.132 22.799 10.835 1.00 0.00 H +ATOM 327 N ASP A 21 17.132 22.892 12.875 1.00 0.00 N +ATOM 328 CA ASP A 21 18.474 23.195 12.427 1.00 0.00 C +ATOM 329 C ASP A 21 19.537 22.221 12.936 1.00 0.00 C +ATOM 330 O ASP A 21 19.329 21.641 14.007 1.00 0.00 O +ATOM 331 CB ASP A 21 18.783 24.641 12.818 1.00 0.00 C +ATOM 332 CG ASP A 21 19.767 25.399 11.940 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.821 24.985 10.756 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.260 26.507 12.235 1.00 0.00 O +ATOM 335 H ASP A 21 16.736 23.303 13.746 1.00 0.00 H +ATOM 336 HA ASP A 21 18.470 23.211 11.312 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.863 25.224 12.780 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.176 24.553 13.827 1.00 0.00 H +ATOM 339 N THR A 22 20.599 21.848 12.236 1.00 0.00 N +ATOM 340 CA THR A 22 21.620 20.914 12.662 1.00 0.00 C +ATOM 341 C THR A 22 22.788 21.643 13.326 1.00 0.00 C +ATOM 342 O THR A 22 23.208 22.725 12.912 1.00 0.00 O +ATOM 343 CB THR A 22 22.062 19.977 11.530 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.630 20.622 10.422 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.972 19.032 11.031 1.00 0.00 C +ATOM 346 H THR A 22 20.693 22.218 11.274 1.00 0.00 H +ATOM 347 HA THR A 22 21.118 20.291 13.445 1.00 0.00 H +ATOM 348 HB THR A 22 22.866 19.308 11.818 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.165 21.424 10.246 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.028 19.567 10.920 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.161 18.571 10.060 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.759 18.136 11.627 1.00 0.00 H +ATOM 353 N ILE A 23 23.515 20.975 14.220 1.00 0.00 N +ATOM 354 CA ILE A 23 24.599 21.541 14.996 1.00 0.00 C +ATOM 355 C ILE A 23 25.730 22.138 14.169 1.00 0.00 C +ATOM 356 O ILE A 23 26.275 23.148 14.589 1.00 0.00 O +ATOM 357 CB ILE A 23 25.198 20.577 16.026 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.147 19.854 16.868 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.284 21.227 16.893 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.961 20.699 17.351 1.00 0.00 C +ATOM 361 H ILE A 23 23.249 19.989 14.408 1.00 0.00 H +ATOM 362 HA ILE A 23 24.186 22.386 15.598 1.00 0.00 H +ATOM 363 HB ILE A 23 25.744 19.795 15.496 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.811 18.955 16.359 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.735 19.450 17.692 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.890 22.156 17.297 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.631 20.486 17.621 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.152 21.642 16.372 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.390 21.548 17.889 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.441 21.098 16.473 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.275 20.039 17.885 1.00 0.00 H +ATOM 372 N GLU A 24 25.954 21.682 12.931 1.00 0.00 N +ATOM 373 CA GLU A 24 27.099 22.005 12.103 1.00 0.00 C +ATOM 374 C GLU A 24 26.839 23.353 11.428 1.00 0.00 C +ATOM 375 O GLU A 24 27.772 24.096 11.137 1.00 0.00 O +ATOM 376 CB GLU A 24 27.245 20.895 11.053 1.00 0.00 C +ATOM 377 CG GLU A 24 28.621 20.793 10.393 1.00 0.00 C +ATOM 378 CD GLU A 24 29.779 20.577 11.370 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.584 19.845 12.360 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.866 21.162 11.172 1.00 0.00 O +ATOM 381 H GLU A 24 25.427 20.903 12.495 1.00 0.00 H +ATOM 382 HA GLU A 24 28.028 22.255 12.681 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.924 20.056 11.669 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.463 20.957 10.300 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.584 19.872 9.820 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.847 21.672 9.799 1.00 0.00 H +ATOM 387 N ASN A 25 25.576 23.772 11.388 1.00 0.00 N +ATOM 388 CA ASN A 25 25.073 25.012 10.830 1.00 0.00 C +ATOM 389 C ASN A 25 25.230 26.102 11.888 1.00 0.00 C +ATOM 390 O ASN A 25 25.529 27.237 11.523 1.00 0.00 O +ATOM 391 CB ASN A 25 23.578 24.797 10.583 1.00 0.00 C +ATOM 392 CG ASN A 25 23.123 25.806 9.546 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.523 25.793 8.377 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.140 26.645 9.855 1.00 0.00 N +ATOM 395 H ASN A 25 24.911 23.031 11.673 1.00 0.00 H +ATOM 396 HA ASN A 25 25.657 25.334 9.932 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.526 23.752 10.278 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.936 24.810 11.459 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.553 26.486 10.695 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.830 27.187 9.019 1.00 0.00 H +ATOM 401 N VAL A 26 25.063 25.791 13.166 1.00 0.00 N +ATOM 402 CA VAL A 26 25.215 26.644 14.331 1.00 0.00 C +ATOM 403 C VAL A 26 26.690 27.048 14.418 1.00 0.00 C +ATOM 404 O VAL A 26 27.084 28.210 14.413 1.00 0.00 O +ATOM 405 CB VAL A 26 24.591 25.905 15.514 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.736 26.696 16.809 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.097 25.599 15.376 1.00 0.00 C +ATOM 408 H VAL A 26 24.954 24.758 13.217 1.00 0.00 H +ATOM 409 HA VAL A 26 24.700 27.608 14.062 1.00 0.00 H +ATOM 410 HB VAL A 26 25.176 24.997 15.659 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.867 27.775 16.729 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.860 26.455 17.410 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.675 26.391 17.263 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.578 26.509 15.065 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.944 24.863 14.583 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.626 25.159 16.253 1.00 0.00 H +ATOM 417 N LYS A 27 27.572 26.054 14.369 1.00 0.00 N +ATOM 418 CA LYS A 27 29.016 26.130 14.300 1.00 0.00 C +ATOM 419 C LYS A 27 29.693 26.861 13.132 1.00 0.00 C +ATOM 420 O LYS A 27 30.716 27.508 13.340 1.00 0.00 O +ATOM 421 CB LYS A 27 29.571 24.711 14.428 1.00 0.00 C +ATOM 422 CG LYS A 27 29.180 23.852 15.631 1.00 0.00 C +ATOM 423 CD LYS A 27 30.205 22.743 15.895 1.00 0.00 C +ATOM 424 CE LYS A 27 30.062 21.555 14.938 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.105 20.530 15.014 1.00 0.00 N +ATOM 426 H LYS A 27 27.135 25.119 14.482 1.00 0.00 H +ATOM 427 HA LYS A 27 29.335 26.802 15.137 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.386 24.212 13.474 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.643 24.834 14.577 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.275 24.442 16.538 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.169 23.564 15.918 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.191 23.171 15.737 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.109 22.477 16.948 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.180 20.925 15.054 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.034 21.936 13.915 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.968 20.989 14.765 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.155 20.060 15.908 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.917 19.879 14.269 1.00 0.00 H +ATOM 439 N ALA A 28 29.186 26.735 11.910 1.00 0.00 N +ATOM 440 CA ALA A 28 29.358 27.552 10.728 1.00 0.00 C +ATOM 441 C ALA A 28 28.790 28.961 10.879 1.00 0.00 C +ATOM 442 O ALA A 28 29.296 29.864 10.219 1.00 0.00 O +ATOM 443 CB ALA A 28 28.738 26.803 9.551 1.00 0.00 C +ATOM 444 H ALA A 28 28.549 25.923 11.745 1.00 0.00 H +ATOM 445 HA ALA A 28 30.438 27.589 10.454 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.722 26.472 9.777 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.560 27.542 8.778 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.285 26.011 9.031 1.00 0.00 H +ATOM 449 N LYS A 29 27.782 29.225 11.714 1.00 0.00 N +ATOM 450 CA LYS A 29 27.332 30.571 11.985 1.00 0.00 C +ATOM 451 C LYS A 29 28.249 31.326 12.958 1.00 0.00 C +ATOM 452 O LYS A 29 28.538 32.481 12.653 1.00 0.00 O +ATOM 453 CB LYS A 29 25.876 30.652 12.447 1.00 0.00 C +ATOM 454 CG LYS A 29 25.118 31.948 12.158 1.00 0.00 C +ATOM 455 CD LYS A 29 23.592 31.821 12.129 1.00 0.00 C +ATOM 456 CE LYS A 29 23.017 31.175 10.867 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.697 30.639 11.235 1.00 0.00 N +ATOM 458 H LYS A 29 27.299 28.385 12.084 1.00 0.00 H +ATOM 459 HA LYS A 29 27.363 31.121 11.009 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.412 29.825 11.906 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.774 30.333 13.489 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.574 32.763 12.708 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.304 32.257 11.133 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.336 31.320 13.066 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.243 32.830 12.297 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.802 31.905 10.080 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.618 30.406 10.372 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.162 31.270 11.814 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.149 30.344 10.440 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.838 29.827 11.813 1.00 0.00 H +ATOM 471 N ILE A 30 28.631 30.723 14.072 1.00 0.00 N +ATOM 472 CA ILE A 30 29.562 31.133 15.104 1.00 0.00 C +ATOM 473 C ILE A 30 30.941 31.495 14.549 1.00 0.00 C +ATOM 474 O ILE A 30 31.522 32.471 15.012 1.00 0.00 O +ATOM 475 CB ILE A 30 29.474 30.181 16.283 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.098 30.376 16.933 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.514 30.464 17.374 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.866 29.328 18.018 1.00 0.00 C +ATOM 479 H ILE A 30 28.191 29.787 14.215 1.00 0.00 H +ATOM 480 HA ILE A 30 29.170 32.103 15.498 1.00 0.00 H +ATOM 481 HB ILE A 30 29.496 29.144 15.945 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.867 31.395 17.242 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.375 30.307 16.114 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.551 30.398 17.045 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.402 31.430 17.864 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.558 29.682 18.134 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.855 28.283 17.717 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.508 29.502 18.881 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.917 29.683 18.427 1.00 0.00 H +ATOM 490 N GLN A 31 31.579 30.730 13.657 1.00 0.00 N +ATOM 491 CA GLN A 31 32.898 30.985 13.126 1.00 0.00 C +ATOM 492 C GLN A 31 33.077 32.303 12.370 1.00 0.00 C +ATOM 493 O GLN A 31 34.204 32.775 12.245 1.00 0.00 O +ATOM 494 CB GLN A 31 33.133 29.816 12.163 1.00 0.00 C +ATOM 495 CG GLN A 31 34.577 29.793 11.681 1.00 0.00 C +ATOM 496 CD GLN A 31 34.928 28.712 10.679 1.00 0.00 C +ATOM 497 OE1 GLN A 31 36.094 28.340 10.531 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.953 28.142 9.974 1.00 0.00 N +ATOM 499 H GLN A 31 31.017 29.944 13.278 1.00 0.00 H +ATOM 500 HA GLN A 31 33.721 30.965 13.883 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.992 28.842 12.634 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.376 29.831 11.382 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.800 30.713 11.137 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.186 29.662 12.578 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.937 28.333 10.084 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.203 27.808 9.030 1.00 0.00 H +ATOM 507 N ASP A 32 31.994 32.913 11.895 1.00 0.00 N +ATOM 508 CA ASP A 32 32.139 34.151 11.145 1.00 0.00 C +ATOM 509 C ASP A 32 31.960 35.283 12.163 1.00 0.00 C +ATOM 510 O ASP A 32 32.578 36.344 12.107 1.00 0.00 O +ATOM 511 CB ASP A 32 30.943 34.162 10.204 1.00 0.00 C +ATOM 512 CG ASP A 32 30.579 35.496 9.579 1.00 0.00 C +ATOM 513 OD1 ASP A 32 31.470 36.049 8.892 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.427 35.994 9.690 1.00 0.00 O +ATOM 515 H ASP A 32 31.102 32.372 11.890 1.00 0.00 H +ATOM 516 HA ASP A 32 33.004 34.296 10.452 1.00 0.00 H +ATOM 517 HB2 ASP A 32 31.075 33.453 9.386 1.00 0.00 H +ATOM 518 HB3 ASP A 32 30.088 33.802 10.776 1.00 0.00 H +ATOM 519 N LYS A 33 31.047 35.027 13.092 1.00 0.00 N +ATOM 520 CA LYS A 33 30.738 35.944 14.176 1.00 0.00 C +ATOM 521 C LYS A 33 31.845 36.046 15.221 1.00 0.00 C +ATOM 522 O LYS A 33 32.341 37.145 15.497 1.00 0.00 O +ATOM 523 CB LYS A 33 29.382 35.661 14.835 1.00 0.00 C +ATOM 524 CG LYS A 33 28.332 36.766 14.729 1.00 0.00 C +ATOM 525 CD LYS A 33 27.750 36.815 13.311 1.00 0.00 C +ATOM 526 CE LYS A 33 26.773 37.967 13.081 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.858 38.638 11.769 1.00 0.00 N +ATOM 528 H LYS A 33 30.342 34.271 12.962 1.00 0.00 H +ATOM 529 HA LYS A 33 30.760 36.950 13.675 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.968 34.715 14.498 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.468 35.572 15.916 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.437 36.603 15.339 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.643 37.760 15.046 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.541 36.942 12.580 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.405 35.824 13.010 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.761 37.648 13.349 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.118 38.706 13.802 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.791 38.929 11.525 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.738 37.953 11.040 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.162 39.355 11.632 1.00 0.00 H +ATOM 541 N GLU A 34 32.313 34.973 15.837 1.00 0.00 N +ATOM 542 CA GLU A 34 33.150 34.983 17.028 1.00 0.00 C +ATOM 543 C GLU A 34 34.499 34.353 16.683 1.00 0.00 C +ATOM 544 O GLU A 34 35.509 34.531 17.358 1.00 0.00 O +ATOM 545 CB GLU A 34 32.534 34.110 18.129 1.00 0.00 C +ATOM 546 CG GLU A 34 31.350 34.651 18.930 1.00 0.00 C +ATOM 547 CD GLU A 34 31.590 35.932 19.716 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.495 35.871 20.581 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.088 36.989 19.288 1.00 0.00 O +ATOM 550 H GLU A 34 31.964 34.043 15.537 1.00 0.00 H +ATOM 551 HA GLU A 34 33.303 36.041 17.332 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.354 33.097 17.793 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.245 33.858 18.915 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.421 34.824 18.376 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.056 33.912 19.671 1.00 0.00 H +ATOM 556 N GLY A 35 34.605 33.542 15.631 1.00 0.00 N +ATOM 557 CA GLY A 35 35.896 33.194 15.072 1.00 0.00 C +ATOM 558 C GLY A 35 36.344 31.763 15.382 1.00 0.00 C +ATOM 559 O GLY A 35 37.516 31.444 15.255 1.00 0.00 O +ATOM 560 H GLY A 35 33.802 33.394 14.985 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.798 33.300 13.960 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.643 33.952 15.417 1.00 0.00 H +ATOM 563 N ILE A 36 35.463 30.923 15.918 1.00 0.00 N +ATOM 564 CA ILE A 36 35.884 29.664 16.518 1.00 0.00 C +ATOM 565 C ILE A 36 35.641 28.585 15.462 1.00 0.00 C +ATOM 566 O ILE A 36 34.509 28.270 15.116 1.00 0.00 O +ATOM 567 CB ILE A 36 35.195 29.353 17.848 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.161 30.550 18.799 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.865 28.175 18.562 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.488 31.289 18.956 1.00 0.00 C +ATOM 571 H ILE A 36 34.457 31.158 16.029 1.00 0.00 H +ATOM 572 HA ILE A 36 36.954 29.635 16.855 1.00 0.00 H +ATOM 573 HB ILE A 36 34.155 29.032 17.752 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.423 31.243 18.407 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.894 30.201 19.796 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.048 27.306 17.939 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.832 28.604 18.834 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.386 27.837 19.480 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.171 31.430 18.125 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.180 32.309 19.198 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.069 30.873 19.778 1.00 0.00 H +ATOM 582 N PRO A 37 36.629 27.827 15.003 1.00 0.00 N +ATOM 583 CA PRO A 37 36.346 26.933 13.896 1.00 0.00 C +ATOM 584 C PRO A 37 35.605 25.673 14.340 1.00 0.00 C +ATOM 585 O PRO A 37 35.713 25.210 15.481 1.00 0.00 O +ATOM 586 CB PRO A 37 37.674 26.613 13.200 1.00 0.00 C +ATOM 587 CG PRO A 37 38.686 26.919 14.308 1.00 0.00 C +ATOM 588 CD PRO A 37 38.054 27.943 15.254 1.00 0.00 C +ATOM 589 HA PRO A 37 35.737 27.487 13.132 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.775 25.644 12.719 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.867 27.295 12.370 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.915 25.983 14.803 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.656 27.238 13.937 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.330 27.724 16.291 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.283 28.939 14.891 1.00 0.00 H +ATOM 596 N PRO A 38 34.860 25.093 13.404 1.00 0.00 N +ATOM 597 CA PRO A 38 33.703 24.277 13.734 1.00 0.00 C +ATOM 598 C PRO A 38 34.092 22.907 14.300 1.00 0.00 C +ATOM 599 O PRO A 38 33.351 22.402 15.133 1.00 0.00 O +ATOM 600 CB PRO A 38 32.929 24.086 12.438 1.00 0.00 C +ATOM 601 CG PRO A 38 33.907 24.365 11.304 1.00 0.00 C +ATOM 602 CD PRO A 38 34.967 25.243 11.969 1.00 0.00 C +ATOM 603 HA PRO A 38 33.102 24.863 14.478 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.457 23.137 12.186 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.159 24.836 12.244 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.348 23.457 10.894 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.435 24.890 10.472 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.919 25.032 11.491 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.738 26.286 11.756 1.00 0.00 H +ATOM 610 N ASP A 39 35.209 22.344 13.835 1.00 0.00 N +ATOM 611 CA ASP A 39 35.714 21.083 14.321 1.00 0.00 C +ATOM 612 C ASP A 39 36.344 21.189 15.715 1.00 0.00 C +ATOM 613 O ASP A 39 36.502 20.208 16.424 1.00 0.00 O +ATOM 614 CB ASP A 39 36.789 20.637 13.331 1.00 0.00 C +ATOM 615 CG ASP A 39 36.228 20.372 11.942 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.001 20.282 11.710 1.00 0.00 O +ATOM 617 OD2 ASP A 39 36.982 20.281 10.945 1.00 0.00 O +ATOM 618 H ASP A 39 35.900 22.902 13.289 1.00 0.00 H +ATOM 619 HA ASP A 39 34.861 20.356 14.369 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.592 21.360 13.158 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.370 19.750 13.587 1.00 0.00 H +ATOM 622 N GLN A 40 36.718 22.404 16.120 1.00 0.00 N +ATOM 623 CA GLN A 40 37.341 22.764 17.375 1.00 0.00 C +ATOM 624 C GLN A 40 36.282 23.122 18.417 1.00 0.00 C +ATOM 625 O GLN A 40 36.589 23.108 19.599 1.00 0.00 O +ATOM 626 CB GLN A 40 38.413 23.860 17.240 1.00 0.00 C +ATOM 627 CG GLN A 40 39.813 23.357 16.911 1.00 0.00 C +ATOM 628 CD GLN A 40 39.938 22.721 15.531 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.218 23.072 14.595 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.891 21.795 15.439 1.00 0.00 N +ATOM 631 H GLN A 40 36.429 23.254 15.589 1.00 0.00 H +ATOM 632 HA GLN A 40 37.774 21.803 17.747 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.095 24.608 16.515 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.521 24.494 18.119 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.587 24.127 16.937 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.128 22.650 17.676 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.623 21.732 16.167 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.907 21.303 14.523 1.00 0.00 H +ATOM 639 N GLN A 41 35.033 23.396 18.045 1.00 0.00 N +ATOM 640 CA GLN A 41 33.888 23.761 18.868 1.00 0.00 C +ATOM 641 C GLN A 41 33.103 22.542 19.349 1.00 0.00 C +ATOM 642 O GLN A 41 32.745 21.666 18.566 1.00 0.00 O +ATOM 643 CB GLN A 41 32.819 24.524 18.075 1.00 0.00 C +ATOM 644 CG GLN A 41 33.035 25.979 17.675 1.00 0.00 C +ATOM 645 CD GLN A 41 31.838 26.496 16.888 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.663 26.313 17.222 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.184 27.191 15.810 1.00 0.00 N +ATOM 648 H GLN A 41 34.799 23.152 17.068 1.00 0.00 H +ATOM 649 HA GLN A 41 34.264 24.478 19.651 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.576 23.880 17.234 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.983 24.551 18.782 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.163 26.617 18.545 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.931 26.092 17.064 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.171 27.206 15.488 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.529 27.831 15.325 1.00 0.00 H +ATOM 656 N ARG A 42 32.822 22.441 20.638 1.00 0.00 N +ATOM 657 CA ARG A 42 31.980 21.416 21.226 1.00 0.00 C +ATOM 658 C ARG A 42 30.858 22.236 21.864 1.00 0.00 C +ATOM 659 O ARG A 42 31.022 23.391 22.240 1.00 0.00 O +ATOM 660 CB ARG A 42 32.717 20.567 22.260 1.00 0.00 C +ATOM 661 CG ARG A 42 33.812 19.759 21.559 1.00 0.00 C +ATOM 662 CD ARG A 42 34.647 19.015 22.602 1.00 0.00 C +ATOM 663 NE ARG A 42 34.869 17.604 22.289 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.841 16.782 22.721 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.741 17.152 23.639 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.852 15.555 22.200 1.00 0.00 N +ATOM 667 H ARG A 42 33.030 23.300 21.186 1.00 0.00 H +ATOM 668 HA ARG A 42 31.390 20.864 20.445 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.162 21.105 23.098 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.070 19.843 22.757 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.326 19.008 20.936 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.407 20.437 20.955 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.588 19.550 22.762 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.149 18.992 23.581 1.00 0.00 H +ATOM 675 HE ARG A 42 34.066 17.141 21.891 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.855 18.099 23.979 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.292 16.437 24.105 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.086 15.109 21.705 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.746 15.089 22.227 1.00 0.00 H +ATOM 680 N LEU A 43 29.694 21.633 22.055 1.00 0.00 N +ATOM 681 CA LEU A 43 28.543 22.272 22.689 1.00 0.00 C +ATOM 682 C LEU A 43 27.956 21.407 23.793 1.00 0.00 C +ATOM 683 O LEU A 43 27.914 20.191 23.599 1.00 0.00 O +ATOM 684 CB LEU A 43 27.495 22.657 21.643 1.00 0.00 C +ATOM 685 CG LEU A 43 27.879 23.732 20.623 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.630 23.175 19.421 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.659 24.599 20.299 1.00 0.00 C +ATOM 688 H LEU A 43 29.441 20.785 21.513 1.00 0.00 H +ATOM 689 HA LEU A 43 28.877 23.262 23.099 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.137 21.753 21.152 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.672 23.075 22.205 1.00 0.00 H +ATOM 692 HG LEU A 43 28.593 24.392 21.135 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.527 22.092 19.423 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.313 23.580 18.452 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.701 23.348 19.439 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.717 24.046 20.309 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.740 25.480 20.936 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.695 24.974 19.281 1.00 0.00 H +ATOM 699 N ILE A 44 27.441 21.916 24.916 1.00 0.00 N +ATOM 700 CA ILE A 44 26.788 21.209 25.995 1.00 0.00 C +ATOM 701 C ILE A 44 25.465 21.825 26.423 1.00 0.00 C +ATOM 702 O ILE A 44 25.342 23.050 26.372 1.00 0.00 O +ATOM 703 CB ILE A 44 27.772 21.089 27.158 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.052 20.300 26.856 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.151 20.443 28.402 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.065 20.555 27.974 1.00 0.00 C +ATOM 707 H ILE A 44 27.603 22.942 24.979 1.00 0.00 H +ATOM 708 HA ILE A 44 26.563 20.164 25.655 1.00 0.00 H +ATOM 709 HB ILE A 44 28.074 22.109 27.395 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.791 19.259 26.683 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.475 20.624 25.913 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.269 20.978 28.738 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.089 19.360 28.407 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.774 20.603 29.283 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.372 21.586 28.121 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.700 20.121 28.911 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.044 20.147 27.707 1.00 0.00 H +ATOM 718 N PHE A 45 24.463 21.037 26.798 1.00 0.00 N +ATOM 719 CA PHE A 45 23.172 21.323 27.396 1.00 0.00 C +ATOM 720 C PHE A 45 22.633 20.178 28.261 1.00 0.00 C +ATOM 721 O PHE A 45 22.660 19.038 27.792 1.00 0.00 O +ATOM 722 CB PHE A 45 22.209 21.800 26.309 1.00 0.00 C +ATOM 723 CG PHE A 45 20.788 22.043 26.764 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.501 23.238 27.441 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.764 21.099 26.654 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.241 23.561 27.953 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.546 21.321 27.308 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.235 22.601 27.803 1.00 0.00 C +ATOM 729 H PHE A 45 24.493 20.004 26.681 1.00 0.00 H +ATOM 730 HA PHE A 45 23.355 22.117 28.162 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.618 22.714 25.892 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.240 21.087 25.482 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.243 24.022 27.545 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.993 20.130 26.235 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.061 24.542 28.366 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.787 20.555 27.334 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.304 22.909 28.254 1.00 0.00 H +ATOM 738 N ALA A 46 22.353 20.519 29.514 1.00 0.00 N +ATOM 739 CA ALA A 46 21.913 19.689 30.612 1.00 0.00 C +ATOM 740 C ALA A 46 22.619 18.359 30.886 1.00 0.00 C +ATOM 741 O ALA A 46 22.093 17.313 31.241 1.00 0.00 O +ATOM 742 CB ALA A 46 20.454 19.328 30.356 1.00 0.00 C +ATOM 743 H ALA A 46 22.394 21.500 29.888 1.00 0.00 H +ATOM 744 HA ALA A 46 22.040 20.368 31.503 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.889 20.228 30.122 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.416 18.588 29.554 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.127 18.830 31.267 1.00 0.00 H +ATOM 748 N GLY A 47 23.940 18.342 30.704 1.00 0.00 N +ATOM 749 CA GLY A 47 24.882 17.296 31.042 1.00 0.00 C +ATOM 750 C GLY A 47 25.244 16.421 29.842 1.00 0.00 C +ATOM 751 O GLY A 47 25.987 15.470 30.072 1.00 0.00 O +ATOM 752 H GLY A 47 24.480 19.198 30.469 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.853 17.707 31.424 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.516 16.748 31.948 1.00 0.00 H +ATOM 755 N LYS A 48 24.733 16.612 28.622 1.00 0.00 N +ATOM 756 CA LYS A 48 24.987 15.834 27.434 1.00 0.00 C +ATOM 757 C LYS A 48 25.737 16.782 26.486 1.00 0.00 C +ATOM 758 O LYS A 48 25.413 17.957 26.386 1.00 0.00 O +ATOM 759 CB LYS A 48 23.771 15.238 26.726 1.00 0.00 C +ATOM 760 CG LYS A 48 23.296 13.920 27.345 1.00 0.00 C +ATOM 761 CD LYS A 48 22.924 13.953 28.828 1.00 0.00 C +ATOM 762 CE LYS A 48 21.985 12.852 29.316 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.617 11.522 29.282 1.00 0.00 N +ATOM 764 H LYS A 48 24.233 17.509 28.474 1.00 0.00 H +ATOM 765 HA LYS A 48 25.628 14.952 27.706 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.932 15.943 26.717 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.035 15.102 25.675 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.478 13.512 26.755 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.138 13.235 27.265 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.798 13.892 29.469 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.382 14.876 29.058 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.582 13.129 30.286 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.117 12.719 28.674 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.895 11.329 28.331 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.424 11.455 29.876 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.997 10.793 29.611 1.00 0.00 H +ATOM 777 N GLN A 49 26.747 16.222 25.829 1.00 0.00 N +ATOM 778 CA GLN A 49 27.593 16.966 24.918 1.00 0.00 C +ATOM 779 C GLN A 49 27.083 16.713 23.494 1.00 0.00 C +ATOM 780 O GLN A 49 26.856 15.574 23.093 1.00 0.00 O +ATOM 781 CB GLN A 49 28.943 16.314 25.176 1.00 0.00 C +ATOM 782 CG GLN A 49 30.053 17.114 24.500 1.00 0.00 C +ATOM 783 CD GLN A 49 31.365 16.871 25.229 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.837 15.751 25.363 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.115 17.907 25.607 1.00 0.00 N +ATOM 786 H GLN A 49 27.007 15.216 25.955 1.00 0.00 H +ATOM 787 HA GLN A 49 27.677 18.039 25.246 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.175 16.681 26.184 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.022 15.232 25.103 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.218 16.678 23.507 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.014 18.193 24.364 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.945 18.924 25.479 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.885 17.595 26.236 1.00 0.00 H +ATOM 794 N LEU A 50 26.799 17.819 22.815 1.00 0.00 N +ATOM 795 CA LEU A 50 26.075 17.702 21.564 1.00 0.00 C +ATOM 796 C LEU A 50 26.916 17.024 20.479 1.00 0.00 C +ATOM 797 O LEU A 50 28.070 17.378 20.255 1.00 0.00 O +ATOM 798 CB LEU A 50 25.420 18.968 21.023 1.00 0.00 C +ATOM 799 CG LEU A 50 24.750 19.850 22.074 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.023 21.026 21.426 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.741 19.077 22.930 1.00 0.00 C +ATOM 802 H LEU A 50 26.980 18.771 23.191 1.00 0.00 H +ATOM 803 HA LEU A 50 25.205 17.025 21.780 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.033 19.526 20.320 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.636 18.567 20.376 1.00 0.00 H +ATOM 806 HG LEU A 50 25.480 20.300 22.736 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.331 20.779 20.618 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.464 21.551 22.203 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.721 21.762 21.023 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.904 18.705 22.339 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.268 18.388 23.585 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.252 19.781 23.605 1.00 0.00 H +ATOM 813 N GLU A 51 26.350 16.028 19.797 1.00 0.00 N +ATOM 814 CA GLU A 51 26.934 15.126 18.828 1.00 0.00 C +ATOM 815 C GLU A 51 26.557 15.449 17.381 1.00 0.00 C +ATOM 816 O GLU A 51 25.710 16.250 17.000 1.00 0.00 O +ATOM 817 CB GLU A 51 26.469 13.725 19.226 1.00 0.00 C +ATOM 818 CG GLU A 51 27.316 12.643 18.551 1.00 0.00 C +ATOM 819 CD GLU A 51 26.740 11.299 18.989 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.338 11.146 20.167 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.664 10.315 18.231 1.00 0.00 O +ATOM 822 H GLU A 51 25.391 15.783 20.090 1.00 0.00 H +ATOM 823 HA GLU A 51 28.052 15.167 18.920 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.621 13.662 20.304 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.394 13.807 19.130 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.249 12.613 17.460 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.366 12.783 18.788 1.00 0.00 H +ATOM 828 N ASP A 52 27.445 15.021 16.484 1.00 0.00 N +ATOM 829 CA ASP A 52 27.369 15.118 15.042 1.00 0.00 C +ATOM 830 C ASP A 52 26.023 14.728 14.425 1.00 0.00 C +ATOM 831 O ASP A 52 25.656 13.596 14.733 1.00 0.00 O +ATOM 832 CB ASP A 52 28.552 14.384 14.420 1.00 0.00 C +ATOM 833 CG ASP A 52 29.886 15.024 14.747 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.265 15.937 13.986 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.609 14.654 15.703 1.00 0.00 O +ATOM 836 H ASP A 52 28.312 14.574 16.860 1.00 0.00 H +ATOM 837 HA ASP A 52 27.444 16.201 14.777 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.615 13.366 14.809 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.347 14.228 13.356 1.00 0.00 H +ATOM 840 N GLY A 53 25.291 15.437 13.581 1.00 0.00 N +ATOM 841 CA GLY A 53 24.219 14.873 12.787 1.00 0.00 C +ATOM 842 C GLY A 53 22.839 15.088 13.426 1.00 0.00 C +ATOM 843 O GLY A 53 21.855 14.803 12.753 1.00 0.00 O +ATOM 844 H GLY A 53 25.664 16.343 13.231 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.275 15.408 11.812 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.334 13.777 12.597 1.00 0.00 H +ATOM 847 N ARG A 54 22.790 15.698 14.612 1.00 0.00 N +ATOM 848 CA ARG A 54 21.634 15.887 15.463 1.00 0.00 C +ATOM 849 C ARG A 54 21.146 17.320 15.240 1.00 0.00 C +ATOM 850 O ARG A 54 21.761 18.240 14.701 1.00 0.00 O +ATOM 851 CB ARG A 54 22.191 15.771 16.878 1.00 0.00 C +ATOM 852 CG ARG A 54 22.651 14.417 17.420 1.00 0.00 C +ATOM 853 CD ARG A 54 21.735 13.219 17.136 1.00 0.00 C +ATOM 854 NE ARG A 54 22.408 12.071 17.740 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.535 11.410 17.425 1.00 0.00 C +ATOM 856 NH1 ARG A 54 24.312 11.828 16.424 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.830 10.328 18.145 1.00 0.00 N +ATOM 858 H ARG A 54 23.630 16.181 14.993 1.00 0.00 H +ATOM 859 HA ARG A 54 20.857 15.123 15.235 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.997 16.488 17.027 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.430 16.204 17.516 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.661 14.364 17.009 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.880 14.557 18.477 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.824 13.308 17.717 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.477 13.061 16.088 1.00 0.00 H +ATOM 866 HE ARG A 54 21.968 11.803 18.612 1.00 0.00 H +ATOM 867 HH11 ARG A 54 24.123 12.755 16.064 1.00 0.00 H +ATOM 868 HH12 ARG A 54 25.277 11.513 16.399 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.111 9.949 18.750 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.756 9.922 18.226 1.00 0.00 H +ATOM 871 N THR A 55 19.993 17.639 15.831 1.00 0.00 N +ATOM 872 CA THR A 55 19.427 18.956 15.982 1.00 0.00 C +ATOM 873 C THR A 55 19.225 19.359 17.453 1.00 0.00 C +ATOM 874 O THR A 55 19.435 18.630 18.410 1.00 0.00 O +ATOM 875 CB THR A 55 18.129 18.955 15.171 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.153 18.145 15.769 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.193 18.519 13.707 1.00 0.00 C +ATOM 878 H THR A 55 19.452 16.900 16.338 1.00 0.00 H +ATOM 879 HA THR A 55 20.026 19.781 15.521 1.00 0.00 H +ATOM 880 HB THR A 55 17.669 19.937 15.268 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.566 17.310 15.910 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.010 19.047 13.223 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.444 17.458 13.631 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.324 18.798 13.119 1.00 0.00 H +ATOM 885 N LEU A 56 18.674 20.566 17.614 1.00 0.00 N +ATOM 886 CA LEU A 56 18.032 21.169 18.756 1.00 0.00 C +ATOM 887 C LEU A 56 16.949 20.282 19.363 1.00 0.00 C +ATOM 888 O LEU A 56 16.839 20.138 20.587 1.00 0.00 O +ATOM 889 CB LEU A 56 17.531 22.577 18.411 1.00 0.00 C +ATOM 890 CG LEU A 56 18.508 23.667 17.976 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.446 24.100 19.099 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.226 23.327 16.673 1.00 0.00 C +ATOM 893 H LEU A 56 18.683 21.019 16.675 1.00 0.00 H +ATOM 894 HA LEU A 56 18.708 21.321 19.642 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.738 22.512 17.666 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.189 22.889 19.397 1.00 0.00 H +ATOM 897 HG LEU A 56 17.945 24.579 17.793 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.883 23.192 19.513 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.271 24.714 18.747 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.991 24.702 19.896 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.529 23.325 15.837 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.914 24.093 16.300 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.856 22.484 16.954 1.00 0.00 H +ATOM 904 N SER A 57 16.106 19.680 18.539 1.00 0.00 N +ATOM 905 CA SER A 57 14.899 18.944 18.865 1.00 0.00 C +ATOM 906 C SER A 57 15.223 17.601 19.506 1.00 0.00 C +ATOM 907 O SER A 57 14.560 17.240 20.467 1.00 0.00 O +ATOM 908 CB SER A 57 14.148 18.615 17.569 1.00 0.00 C +ATOM 909 OG SER A 57 13.639 19.750 16.900 1.00 0.00 O +ATOM 910 H SER A 57 16.134 19.992 17.540 1.00 0.00 H +ATOM 911 HA SER A 57 14.262 19.573 19.546 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.770 18.116 16.828 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.261 18.037 17.825 1.00 0.00 H +ATOM 914 HG SER A 57 14.364 20.310 16.659 1.00 0.00 H +ATOM 915 N ASP A 58 16.335 17.007 19.069 1.00 0.00 N +ATOM 916 CA ASP A 58 16.809 15.717 19.513 1.00 0.00 C +ATOM 917 C ASP A 58 17.241 15.757 20.988 1.00 0.00 C +ATOM 918 O ASP A 58 16.877 14.962 21.842 1.00 0.00 O +ATOM 919 CB ASP A 58 18.057 15.284 18.739 1.00 0.00 C +ATOM 920 CG ASP A 58 17.774 14.961 17.284 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.231 13.853 17.085 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.074 15.813 16.415 1.00 0.00 O +ATOM 923 H ASP A 58 16.783 17.173 18.147 1.00 0.00 H +ATOM 924 HA ASP A 58 16.012 14.930 19.444 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.879 15.985 18.869 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.462 14.347 19.129 1.00 0.00 H +ATOM 927 N TYR A 59 17.880 16.850 21.407 1.00 0.00 N +ATOM 928 CA TYR A 59 18.245 16.986 22.797 1.00 0.00 C +ATOM 929 C TYR A 59 17.222 17.679 23.694 1.00 0.00 C +ATOM 930 O TYR A 59 17.533 17.820 24.878 1.00 0.00 O +ATOM 931 CB TYR A 59 19.586 17.688 23.004 1.00 0.00 C +ATOM 932 CG TYR A 59 20.772 16.895 22.502 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.422 15.970 23.327 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.174 17.065 21.175 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.502 15.234 22.826 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.330 16.420 20.722 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.904 15.405 21.498 1.00 0.00 C +ATOM 938 OH TYR A 59 23.885 14.613 20.978 1.00 0.00 O +ATOM 939 H TYR A 59 18.144 17.572 20.704 1.00 0.00 H +ATOM 940 HA TYR A 59 18.424 15.976 23.256 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.546 18.575 22.365 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.743 18.170 23.966 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.078 15.850 24.349 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.671 17.749 20.492 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.939 14.462 23.441 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.672 16.508 19.699 1.00 0.00 H +ATOM 947 HH TYR A 59 24.058 13.755 21.328 1.00 0.00 H +ATOM 948 N ASN A 60 16.076 18.099 23.172 1.00 0.00 N +ATOM 949 CA ASN A 60 14.974 18.801 23.781 1.00 0.00 C +ATOM 950 C ASN A 60 15.362 20.254 24.089 1.00 0.00 C +ATOM 951 O ASN A 60 15.180 20.709 25.211 1.00 0.00 O +ATOM 952 CB ASN A 60 14.284 18.118 24.968 1.00 0.00 C +ATOM 953 CG ASN A 60 13.762 16.696 24.798 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.448 15.711 25.063 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.515 16.609 24.333 1.00 0.00 N +ATOM 956 H ASN A 60 15.871 17.617 22.276 1.00 0.00 H +ATOM 957 HA ASN A 60 14.232 18.901 22.951 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.998 18.134 25.796 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.499 18.718 25.424 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.005 17.428 23.932 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.029 15.700 24.241 1.00 0.00 H +ATOM 962 N ILE A 61 15.860 21.007 23.116 1.00 0.00 N +ATOM 963 CA ILE A 61 16.335 22.338 23.472 1.00 0.00 C +ATOM 964 C ILE A 61 15.225 23.281 22.988 1.00 0.00 C +ATOM 965 O ILE A 61 14.493 23.043 22.036 1.00 0.00 O +ATOM 966 CB ILE A 61 17.607 22.744 22.727 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.748 21.776 23.053 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.034 24.186 22.979 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.167 22.076 22.562 1.00 0.00 C +ATOM 970 H ILE A 61 15.581 20.733 22.155 1.00 0.00 H +ATOM 971 HA ILE A 61 16.531 22.522 24.556 1.00 0.00 H +ATOM 972 HB ILE A 61 17.430 22.739 21.646 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.791 21.739 24.141 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.558 20.750 22.736 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.024 24.372 24.054 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.045 24.411 22.630 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.365 24.831 22.411 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.099 22.417 21.524 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.529 22.850 23.233 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.807 21.201 22.592 1.00 0.00 H +ATOM 981 N GLN A 62 15.012 24.269 23.850 1.00 0.00 N +ATOM 982 CA GLN A 62 13.960 25.264 23.944 1.00 0.00 C +ATOM 983 C GLN A 62 14.358 26.690 23.550 1.00 0.00 C +ATOM 984 O GLN A 62 15.519 27.011 23.779 1.00 0.00 O +ATOM 985 CB GLN A 62 13.397 25.128 25.358 1.00 0.00 C +ATOM 986 CG GLN A 62 13.022 23.740 25.865 1.00 0.00 C +ATOM 987 CD GLN A 62 11.737 23.221 25.242 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.494 23.363 24.046 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.828 22.592 25.988 1.00 0.00 N +ATOM 990 H GLN A 62 15.803 24.568 24.457 1.00 0.00 H +ATOM 991 HA GLN A 62 13.136 25.018 23.225 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.216 25.475 25.987 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.512 25.771 25.343 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.845 23.021 25.853 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.922 23.864 26.951 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.006 22.288 26.965 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.985 22.252 25.487 1.00 0.00 H +ATOM 998 N LYS A 63 13.451 27.495 23.013 1.00 0.00 N +ATOM 999 CA LYS A 63 13.587 28.935 22.947 1.00 0.00 C +ATOM 1000 C LYS A 63 13.868 29.565 24.313 1.00 0.00 C +ATOM 1001 O LYS A 63 13.198 29.264 25.294 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.371 29.604 22.310 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.996 29.160 22.815 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.329 30.094 23.817 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.803 31.379 23.167 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.143 32.242 24.159 1.00 0.00 N +ATOM 1007 H LYS A 63 12.475 27.148 22.851 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.558 29.139 22.414 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.473 30.686 22.208 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.432 29.378 21.240 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.369 28.968 21.943 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.079 28.125 23.145 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.571 29.550 24.376 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.126 30.375 24.514 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.689 31.914 22.810 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.084 31.146 22.387 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.361 31.826 24.647 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.820 32.617 24.796 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.789 33.025 23.621 1.00 0.00 H +ATOM 1020 N GLU A 64 14.913 30.390 24.385 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.348 31.207 25.495 1.00 0.00 C +ATOM 1022 C GLU A 64 16.271 30.401 26.416 1.00 0.00 C +ATOM 1023 O GLU A 64 16.378 30.699 27.613 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.179 31.965 26.119 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.522 33.098 27.073 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.278 33.846 27.539 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.603 34.612 26.832 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.992 33.712 28.747 1.00 0.00 O +ATOM 1029 H GLU A 64 15.256 30.696 23.454 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.112 31.971 25.189 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.544 32.380 25.332 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.609 31.356 26.825 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.054 32.887 28.003 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.141 33.824 26.543 1.00 0.00 H +ATOM 1035 N SER A 65 16.883 29.337 25.900 1.00 0.00 N +ATOM 1036 CA SER A 65 17.857 28.498 26.573 1.00 0.00 C +ATOM 1037 C SER A 65 19.219 29.154 26.783 1.00 0.00 C +ATOM 1038 O SER A 65 19.683 29.880 25.917 1.00 0.00 O +ATOM 1039 CB SER A 65 18.046 27.186 25.806 1.00 0.00 C +ATOM 1040 OG SER A 65 16.985 26.278 26.004 1.00 0.00 O +ATOM 1041 H SER A 65 16.575 29.046 24.956 1.00 0.00 H +ATOM 1042 HA SER A 65 17.454 28.241 27.579 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.224 27.328 24.739 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.928 26.734 26.254 1.00 0.00 H +ATOM 1045 HG SER A 65 16.223 26.678 25.617 1.00 0.00 H +ATOM 1046 N THR A 66 19.800 28.865 27.947 1.00 0.00 N +ATOM 1047 CA THR A 66 21.199 29.120 28.237 1.00 0.00 C +ATOM 1048 C THR A 66 21.891 27.761 28.067 1.00 0.00 C +ATOM 1049 O THR A 66 21.392 26.838 28.697 1.00 0.00 O +ATOM 1050 CB THR A 66 21.256 29.472 29.721 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.462 30.621 29.860 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.588 30.062 30.198 1.00 0.00 C +ATOM 1053 H THR A 66 19.357 28.276 28.676 1.00 0.00 H +ATOM 1054 HA THR A 66 21.601 29.937 27.577 1.00 0.00 H +ATOM 1055 HB THR A 66 20.843 28.672 30.340 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.565 30.394 29.656 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.945 30.963 29.706 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.635 30.416 31.230 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.321 29.261 30.268 1.00 0.00 H +ATOM 1060 N LEU A 67 22.938 27.660 27.268 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.796 26.524 26.964 1.00 0.00 C +ATOM 1062 C LEU A 67 25.188 27.077 26.663 1.00 0.00 C +ATOM 1063 O LEU A 67 25.357 28.290 26.719 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.107 25.678 25.890 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.637 26.258 24.557 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.699 26.972 23.726 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.788 25.436 23.580 1.00 0.00 C +ATOM 1068 H LEU A 67 23.448 28.486 26.879 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.822 25.884 27.885 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.802 24.864 25.716 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.270 25.187 26.383 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.024 27.133 24.790 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.146 27.876 24.145 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.377 26.355 23.129 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.143 27.415 22.906 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 20.986 24.861 24.035 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.404 26.158 22.858 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.477 24.700 23.174 1.00 0.00 H +ATOM 1079 N HIS A 68 26.151 26.184 26.492 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.584 26.383 26.663 1.00 0.00 C +ATOM 1081 C HIS A 68 28.401 25.945 25.438 1.00 0.00 C +ATOM 1082 O HIS A 68 28.228 24.808 25.001 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.111 25.827 27.982 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.400 26.240 29.246 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.083 25.805 29.425 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.733 27.083 30.277 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.723 26.239 30.631 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.689 27.000 31.166 1.00 0.00 N +ATOM 1089 H HIS A 68 25.818 25.201 26.604 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.701 27.482 26.804 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.116 24.756 27.802 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.136 26.164 28.087 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.586 27.700 30.501 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.749 26.085 31.073 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.503 27.604 31.958 1.00 0.00 H +ATOM 1096 N LEU A 69 29.351 26.761 24.999 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.325 26.506 23.950 1.00 0.00 C +ATOM 1098 C LEU A 69 31.690 26.326 24.615 1.00 0.00 C +ATOM 1099 O LEU A 69 32.132 27.018 25.524 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.393 27.650 22.932 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.214 27.336 21.678 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.532 27.753 20.385 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.685 27.757 21.654 1.00 0.00 C +ATOM 1104 H LEU A 69 29.580 27.624 25.539 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.083 25.588 23.358 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.349 27.758 22.668 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.684 28.579 23.418 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.278 26.249 21.564 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.537 27.300 20.371 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.408 28.820 20.192 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.902 27.294 19.471 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.137 27.683 22.649 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.314 27.209 20.954 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.702 28.817 21.404 1.00 0.00 H +ATOM 1115 N VAL A 70 32.434 25.355 24.102 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.749 24.882 24.498 1.00 0.00 C +ATOM 1117 C VAL A 70 34.594 24.819 23.228 1.00 0.00 C +ATOM 1118 O VAL A 70 34.206 24.404 22.135 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.585 23.557 25.235 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.867 23.069 25.919 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.514 23.470 26.322 1.00 0.00 C +ATOM 1122 H VAL A 70 31.946 24.716 23.440 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.219 25.629 25.189 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.482 22.762 24.496 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.687 22.936 25.209 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.165 23.757 26.715 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.750 22.070 26.312 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.668 24.358 26.936 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.510 23.473 25.900 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.627 22.643 27.018 1.00 0.00 H +ATOM 1131 N LEU A 71 35.815 25.327 23.333 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.854 25.253 22.342 1.00 0.00 C +ATOM 1133 C LEU A 71 37.673 24.056 22.838 1.00 0.00 C +ATOM 1134 O LEU A 71 38.043 23.954 24.005 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.760 26.487 22.415 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.150 27.859 22.110 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.193 28.549 23.083 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.203 28.907 21.752 1.00 0.00 C +ATOM 1139 H LEU A 71 36.087 25.733 24.255 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.465 25.126 21.302 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.229 26.519 23.401 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.536 26.384 21.661 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.592 27.745 21.185 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.515 28.660 24.117 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.900 29.512 22.643 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.267 27.969 23.105 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.887 28.546 20.977 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.798 29.898 21.553 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.735 29.036 22.695 1.00 0.00 H +ATOM 1150 N ARG A 72 38.058 23.129 21.961 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.740 21.887 22.264 1.00 0.00 C +ATOM 1152 C ARG A 72 40.251 22.069 22.091 1.00 0.00 C +ATOM 1153 O ARG A 72 40.875 21.937 21.042 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.172 20.753 21.400 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.742 19.349 21.550 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.072 18.385 20.567 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.675 17.057 20.500 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.418 16.182 19.516 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.357 16.392 18.728 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.244 15.152 19.281 1.00 0.00 N +ATOM 1161 H ARG A 72 37.651 23.215 21.011 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.607 21.478 23.303 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.089 20.713 21.502 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.297 21.181 20.400 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.828 19.236 21.486 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.594 18.936 22.547 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.005 18.319 20.781 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.212 18.868 19.600 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.497 16.901 21.055 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.766 17.207 18.762 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.011 15.543 18.298 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.028 14.811 19.831 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.101 14.715 18.380 1.00 0.00 H +ATOM 1174 N LEU A 73 40.765 22.648 23.177 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.191 22.692 23.386 1.00 0.00 C +ATOM 1176 C LEU A 73 42.743 21.476 24.139 1.00 0.00 C +ATOM 1177 O LEU A 73 43.956 21.291 24.107 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.547 23.969 24.162 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.896 25.322 23.904 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.356 26.380 24.898 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.017 25.691 22.422 1.00 0.00 C +ATOM 1182 H LEU A 73 40.146 22.758 24.005 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.756 22.814 22.434 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.318 23.784 25.214 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.596 24.238 24.069 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.812 25.230 24.036 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.139 25.960 25.879 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.403 26.637 24.744 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.815 27.329 24.837 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.562 24.957 21.762 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.603 26.691 22.302 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.066 25.731 22.136 1.00 0.00 H +ATOM 1193 N ARG A 74 41.934 20.759 24.913 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.223 19.458 25.491 1.00 0.00 C +ATOM 1195 C ARG A 74 41.079 18.444 25.409 1.00 0.00 C +ATOM 1196 O ARG A 74 39.956 18.852 25.110 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.751 19.633 26.916 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.720 20.090 27.951 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.271 20.353 29.348 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.342 20.136 30.457 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.667 21.044 31.177 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.851 22.372 31.105 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.891 20.470 32.116 1.00 0.00 N +ATOM 1204 H ARG A 74 41.022 21.203 25.136 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.973 18.949 24.831 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.146 18.715 27.356 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.616 20.281 26.929 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.196 20.968 27.549 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.875 19.407 28.019 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.131 19.728 29.592 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.650 21.379 29.401 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.116 19.181 30.690 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.664 22.702 30.609 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.337 23.068 31.626 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.106 19.581 32.540 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.385 20.976 32.818 1.00 0.00 H +ATOM 1217 N GLY A 75 41.463 17.203 25.694 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.568 16.099 25.945 1.00 0.00 C +ATOM 1219 C GLY A 75 40.825 15.521 27.339 1.00 0.00 C +ATOM 1220 O GLY A 75 41.840 15.934 27.907 1.00 0.00 O +ATOM 1221 H GLY A 75 42.422 16.890 25.959 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.498 16.419 25.861 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 40.756 15.311 25.172 1.00 0.00 H +ATOM 1224 N GLY A 76 39.957 14.642 27.836 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.346 13.866 28.989 1.00 0.00 C +ATOM 1226 C GLY A 76 40.288 12.349 28.851 1.00 0.00 C +ATOM 1227 O GLY A 76 39.881 11.981 27.726 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.664 11.619 29.792 1.00 0.00 O +ATOM 1229 H GLY A 76 39.182 14.265 27.250 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.283 14.137 29.538 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.605 14.060 29.797 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 44 +ATOM 1 N MET A 1 14.268 31.252 15.620 1.00 0.00 N +ATOM 2 CA MET A 1 14.259 31.242 17.083 1.00 0.00 C +ATOM 3 C MET A 1 15.605 31.619 17.704 1.00 0.00 C +ATOM 4 O MET A 1 16.658 31.227 17.193 1.00 0.00 O +ATOM 5 CB MET A 1 13.520 30.050 17.683 1.00 0.00 C +ATOM 6 CG MET A 1 14.259 28.713 17.740 1.00 0.00 C +ATOM 7 SD MET A 1 14.080 27.712 19.239 1.00 0.00 S +ATOM 8 CE MET A 1 14.981 26.181 18.930 1.00 0.00 C +ATOM 9 H1 MET A 1 15.181 31.004 15.272 1.00 0.00 H +ATOM 10 H2 MET A 1 13.642 30.603 15.167 1.00 0.00 H +ATOM 11 H3 MET A 1 14.145 32.221 15.352 1.00 0.00 H +ATOM 12 HA MET A 1 13.563 32.094 17.290 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.176 30.277 18.691 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.533 29.915 17.236 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.042 28.025 16.921 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.322 28.952 17.758 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.960 25.777 17.912 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.018 26.247 19.265 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.677 25.310 19.507 1.00 0.00 H +ATOM 20 N GLN A 2 15.713 32.273 18.859 1.00 0.00 N +ATOM 21 CA GLN A 2 16.833 32.746 19.644 1.00 0.00 C +ATOM 22 C GLN A 2 17.189 31.638 20.639 1.00 0.00 C +ATOM 23 O GLN A 2 16.255 31.179 21.301 1.00 0.00 O +ATOM 24 CB GLN A 2 16.421 33.981 20.450 1.00 0.00 C +ATOM 25 CG GLN A 2 16.354 35.333 19.728 1.00 0.00 C +ATOM 26 CD GLN A 2 15.119 35.445 18.843 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.026 35.056 19.262 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.264 36.014 17.656 1.00 0.00 N +ATOM 29 H GLN A 2 14.774 32.471 19.274 1.00 0.00 H +ATOM 30 HA GLN A 2 17.642 32.995 18.912 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.497 33.859 21.000 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.184 34.059 21.214 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.290 36.058 20.545 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.293 35.627 19.264 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.144 36.412 17.274 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.355 36.206 17.175 1.00 0.00 H +ATOM 37 N ILE A 3 18.465 31.285 20.675 1.00 0.00 N +ATOM 38 CA ILE A 3 19.047 30.708 21.867 1.00 0.00 C +ATOM 39 C ILE A 3 20.161 31.661 22.301 1.00 0.00 C +ATOM 40 O ILE A 3 20.730 32.348 21.460 1.00 0.00 O +ATOM 41 CB ILE A 3 19.558 29.285 21.603 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.755 29.086 20.672 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.441 28.300 21.267 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.250 27.660 20.499 1.00 0.00 C +ATOM 45 H ILE A 3 19.100 31.583 19.909 1.00 0.00 H +ATOM 46 HA ILE A 3 18.294 30.616 22.695 1.00 0.00 H +ATOM 47 HB ILE A 3 19.939 28.930 22.567 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.461 29.433 19.686 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.589 29.761 20.862 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.569 28.438 21.914 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.121 28.503 20.241 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.844 27.291 21.372 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.118 27.019 21.380 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.722 27.098 19.727 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.320 27.624 20.268 1.00 0.00 H +ATOM 56 N PHE A 4 20.517 31.624 23.575 1.00 0.00 N +ATOM 57 CA PHE A 4 21.714 32.221 24.134 1.00 0.00 C +ATOM 58 C PHE A 4 22.781 31.127 24.193 1.00 0.00 C +ATOM 59 O PHE A 4 22.516 29.983 24.569 1.00 0.00 O +ATOM 60 CB PHE A 4 21.421 32.814 25.509 1.00 0.00 C +ATOM 61 CG PHE A 4 20.406 33.923 25.552 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.774 35.220 25.178 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.186 33.706 26.214 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.976 36.304 25.560 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.374 34.792 26.562 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.690 36.056 26.048 1.00 0.00 C +ATOM 67 H PHE A 4 20.167 30.874 24.213 1.00 0.00 H +ATOM 68 HA PHE A 4 22.031 33.062 23.451 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.156 32.023 26.214 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.391 33.190 25.835 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.727 35.411 24.705 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.946 32.704 26.528 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.330 37.317 25.403 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.365 34.781 26.938 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.000 36.858 26.256 1.00 0.00 H +ATOM 76 N VAL A 5 24.013 31.402 23.761 1.00 0.00 N +ATOM 77 CA VAL A 5 25.153 30.513 23.838 1.00 0.00 C +ATOM 78 C VAL A 5 26.025 31.391 24.756 1.00 0.00 C +ATOM 79 O VAL A 5 26.243 32.556 24.449 1.00 0.00 O +ATOM 80 CB VAL A 5 25.764 30.236 22.469 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.748 29.083 22.574 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.699 29.869 21.426 1.00 0.00 C +ATOM 83 H VAL A 5 24.206 32.399 23.542 1.00 0.00 H +ATOM 84 HA VAL A 5 24.840 29.547 24.306 1.00 0.00 H +ATOM 85 HB VAL A 5 26.108 31.206 22.110 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.527 28.301 23.307 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.057 28.648 21.618 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.562 29.499 23.161 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.094 28.988 21.633 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.004 30.696 21.307 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.064 29.835 20.398 1.00 0.00 H +ATOM 92 N LYS A 6 26.437 30.758 25.850 1.00 0.00 N +ATOM 93 CA LYS A 6 27.370 31.304 26.822 1.00 0.00 C +ATOM 94 C LYS A 6 28.734 30.646 26.580 1.00 0.00 C +ATOM 95 O LYS A 6 28.987 29.438 26.577 1.00 0.00 O +ATOM 96 CB LYS A 6 26.908 31.042 28.249 1.00 0.00 C +ATOM 97 CG LYS A 6 26.019 32.140 28.838 1.00 0.00 C +ATOM 98 CD LYS A 6 25.974 32.253 30.364 1.00 0.00 C +ATOM 99 CE LYS A 6 25.522 33.563 31.003 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.009 33.631 32.387 1.00 0.00 N +ATOM 101 H LYS A 6 26.040 29.828 26.077 1.00 0.00 H +ATOM 102 HA LYS A 6 27.400 32.417 26.745 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.309 30.145 28.324 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.757 30.894 28.917 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.541 33.040 28.508 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.002 32.157 28.450 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.407 31.399 30.739 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.967 31.944 30.687 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.942 34.414 30.474 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.429 33.595 31.022 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.017 33.615 32.431 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.750 34.515 32.813 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.600 32.871 32.901 1.00 0.00 H +ATOM 114 N THR A 7 29.694 31.549 26.432 1.00 0.00 N +ATOM 115 CA THR A 7 31.089 31.329 26.115 1.00 0.00 C +ATOM 116 C THR A 7 31.808 31.163 27.456 1.00 0.00 C +ATOM 117 O THR A 7 31.612 31.835 28.473 1.00 0.00 O +ATOM 118 CB THR A 7 31.684 32.536 25.400 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.739 33.745 26.131 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.019 32.904 24.075 1.00 0.00 C +ATOM 121 H THR A 7 29.367 32.520 26.610 1.00 0.00 H +ATOM 122 HA THR A 7 31.236 30.422 25.474 1.00 0.00 H +ATOM 123 HB THR A 7 32.739 32.348 25.185 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.860 33.972 26.417 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.893 32.020 23.457 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.122 33.508 24.204 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.657 33.596 23.527 1.00 0.00 H +ATOM 128 N LEU A 8 32.808 30.285 27.398 1.00 0.00 N +ATOM 129 CA LEU A 8 33.651 29.987 28.539 1.00 0.00 C +ATOM 130 C LEU A 8 34.457 31.157 29.109 1.00 0.00 C +ATOM 131 O LEU A 8 34.736 31.127 30.303 1.00 0.00 O +ATOM 132 CB LEU A 8 34.490 28.735 28.270 1.00 0.00 C +ATOM 133 CG LEU A 8 35.506 28.174 29.257 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.893 27.769 30.597 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.378 27.133 28.550 1.00 0.00 C +ATOM 136 H LEU A 8 32.871 29.581 26.629 1.00 0.00 H +ATOM 137 HA LEU A 8 33.000 29.741 29.417 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.666 28.026 28.160 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.888 28.829 27.255 1.00 0.00 H +ATOM 140 HG LEU A 8 36.152 29.004 29.535 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.046 27.115 30.410 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.586 27.284 31.286 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.577 28.639 31.180 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.869 27.583 27.685 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.127 26.729 29.214 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.803 26.264 28.251 1.00 0.00 H +ATOM 147 N THR A 9 34.816 32.162 28.311 1.00 0.00 N +ATOM 148 CA THR A 9 35.455 33.408 28.677 1.00 0.00 C +ATOM 149 C THR A 9 34.570 34.478 29.324 1.00 0.00 C +ATOM 150 O THR A 9 35.069 35.477 29.842 1.00 0.00 O +ATOM 151 CB THR A 9 36.122 33.935 27.408 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.228 33.901 26.318 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.419 33.193 27.085 1.00 0.00 C +ATOM 154 H THR A 9 34.485 32.293 27.337 1.00 0.00 H +ATOM 155 HA THR A 9 36.252 33.268 29.457 1.00 0.00 H +ATOM 156 HB THR A 9 36.351 35.007 27.442 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.703 34.692 26.250 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.257 32.137 26.896 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.783 33.516 26.103 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.233 33.357 27.792 1.00 0.00 H +ATOM 161 N GLY A 10 33.250 34.340 29.411 1.00 0.00 N +ATOM 162 CA GLY A 10 32.289 35.082 30.197 1.00 0.00 C +ATOM 163 C GLY A 10 31.220 35.825 29.373 1.00 0.00 C +ATOM 164 O GLY A 10 30.222 36.238 29.963 1.00 0.00 O +ATOM 165 H GLY A 10 32.795 33.517 28.984 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.734 34.408 30.893 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.771 35.833 30.861 1.00 0.00 H +ATOM 168 N LYS A 11 31.397 36.112 28.090 1.00 0.00 N +ATOM 169 CA LYS A 11 30.470 36.830 27.237 1.00 0.00 C +ATOM 170 C LYS A 11 29.226 35.976 26.944 1.00 0.00 C +ATOM 171 O LYS A 11 29.377 34.767 26.827 1.00 0.00 O +ATOM 172 CB LYS A 11 31.150 37.044 25.884 1.00 0.00 C +ATOM 173 CG LYS A 11 30.723 38.296 25.128 1.00 0.00 C +ATOM 174 CD LYS A 11 31.204 38.351 23.680 1.00 0.00 C +ATOM 175 CE LYS A 11 30.977 39.698 22.999 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.412 39.462 21.607 1.00 0.00 N +ATOM 177 H LYS A 11 32.181 35.567 27.698 1.00 0.00 H +ATOM 178 HA LYS A 11 30.191 37.805 27.715 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.184 37.292 26.112 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.153 36.198 25.202 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.632 38.226 25.094 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.099 39.221 25.582 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.243 38.025 23.653 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.656 37.547 23.189 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.966 40.109 22.986 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.501 40.590 23.335 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.993 38.690 21.115 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.220 40.328 21.116 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.382 39.219 21.509 1.00 0.00 H +ATOM 190 N THR A 12 28.062 36.581 26.739 1.00 0.00 N +ATOM 191 CA THR A 12 26.975 35.849 26.123 1.00 0.00 C +ATOM 192 C THR A 12 26.871 36.333 24.673 1.00 0.00 C +ATOM 193 O THR A 12 27.087 37.510 24.374 1.00 0.00 O +ATOM 194 CB THR A 12 25.681 36.240 26.833 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.820 35.981 28.217 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.400 35.505 26.438 1.00 0.00 C +ATOM 197 H THR A 12 28.081 37.615 26.778 1.00 0.00 H +ATOM 198 HA THR A 12 27.078 34.735 26.144 1.00 0.00 H +ATOM 199 HB THR A 12 25.530 37.307 26.656 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.508 36.557 28.490 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.235 35.664 25.379 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.138 34.533 26.856 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.660 36.152 26.913 1.00 0.00 H +ATOM 204 N ILE A 13 26.587 35.380 23.786 1.00 0.00 N +ATOM 205 CA ILE A 13 26.105 35.682 22.459 1.00 0.00 C +ATOM 206 C ILE A 13 24.787 34.978 22.133 1.00 0.00 C +ATOM 207 O ILE A 13 24.493 33.820 22.403 1.00 0.00 O +ATOM 208 CB ILE A 13 27.095 35.683 21.292 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.461 34.396 20.548 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.333 36.533 21.563 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.155 33.338 21.395 1.00 0.00 C +ATOM 212 H ILE A 13 26.251 34.437 24.080 1.00 0.00 H +ATOM 213 HA ILE A 13 25.800 36.751 22.560 1.00 0.00 H +ATOM 214 HB ILE A 13 26.571 36.360 20.612 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.574 33.950 20.096 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.147 34.716 19.767 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.058 37.476 22.037 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.980 36.030 22.288 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.996 36.587 20.693 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.097 33.684 21.835 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.433 32.845 22.045 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.606 32.621 20.698 1.00 0.00 H +ATOM 223 N THR A 14 23.859 35.730 21.544 1.00 0.00 N +ATOM 224 CA THR A 14 22.570 35.345 21.009 1.00 0.00 C +ATOM 225 C THR A 14 22.897 34.644 19.692 1.00 0.00 C +ATOM 226 O THR A 14 23.572 35.273 18.872 1.00 0.00 O +ATOM 227 CB THR A 14 21.643 36.553 20.895 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.225 36.818 22.224 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.341 36.221 20.172 1.00 0.00 C +ATOM 230 H THR A 14 24.250 36.646 21.246 1.00 0.00 H +ATOM 231 HA THR A 14 22.148 34.646 21.779 1.00 0.00 H +ATOM 232 HB THR A 14 22.120 37.423 20.437 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.008 36.830 22.755 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.914 35.299 20.557 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.576 36.974 20.373 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.513 36.069 19.104 1.00 0.00 H +ATOM 237 N LEU A 15 22.253 33.530 19.373 1.00 0.00 N +ATOM 238 CA LEU A 15 22.444 32.858 18.105 1.00 0.00 C +ATOM 239 C LEU A 15 21.040 32.432 17.669 1.00 0.00 C +ATOM 240 O LEU A 15 20.421 31.655 18.392 1.00 0.00 O +ATOM 241 CB LEU A 15 23.420 31.692 18.149 1.00 0.00 C +ATOM 242 CG LEU A 15 24.080 31.257 16.840 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.236 32.186 16.436 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.482 29.793 16.976 1.00 0.00 C +ATOM 245 H LEU A 15 21.665 33.037 20.071 1.00 0.00 H +ATOM 246 HA LEU A 15 22.721 33.703 17.413 1.00 0.00 H +ATOM 247 HB2 LEU A 15 24.151 31.915 18.931 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.818 30.895 18.568 1.00 0.00 H +ATOM 249 HG LEU A 15 23.332 31.348 16.047 1.00 0.00 H +ATOM 250 HD11 LEU A 15 26.081 32.069 17.108 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.689 31.719 15.558 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.964 33.156 16.034 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.631 29.179 17.290 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.813 29.234 16.100 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.266 29.645 17.725 1.00 0.00 H +ATOM 256 N GLU A 16 20.635 32.938 16.506 1.00 0.00 N +ATOM 257 CA GLU A 16 19.431 32.509 15.821 1.00 0.00 C +ATOM 258 C GLU A 16 19.576 31.095 15.252 1.00 0.00 C +ATOM 259 O GLU A 16 20.448 30.808 14.426 1.00 0.00 O +ATOM 260 CB GLU A 16 18.813 33.456 14.802 1.00 0.00 C +ATOM 261 CG GLU A 16 17.864 34.486 15.433 1.00 0.00 C +ATOM 262 CD GLU A 16 17.219 35.539 14.544 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.821 36.545 14.096 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.987 35.417 14.419 1.00 0.00 O +ATOM 265 H GLU A 16 21.334 33.592 16.102 1.00 0.00 H +ATOM 266 HA GLU A 16 18.734 32.392 16.696 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.512 34.043 14.213 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.330 33.003 13.937 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.075 33.840 15.817 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.223 34.986 16.326 1.00 0.00 H +ATOM 271 N VAL A 17 18.595 30.239 15.491 1.00 0.00 N +ATOM 272 CA VAL A 17 18.550 28.829 15.174 1.00 0.00 C +ATOM 273 C VAL A 17 17.085 28.483 14.907 1.00 0.00 C +ATOM 274 O VAL A 17 16.192 29.271 15.231 1.00 0.00 O +ATOM 275 CB VAL A 17 19.140 27.962 16.296 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.655 28.179 16.317 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.517 28.149 17.680 1.00 0.00 C +ATOM 278 H VAL A 17 17.894 30.594 16.174 1.00 0.00 H +ATOM 279 HA VAL A 17 19.172 28.597 14.275 1.00 0.00 H +ATOM 280 HB VAL A 17 18.929 26.917 16.084 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.210 28.220 15.375 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.921 29.147 16.731 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.165 27.449 16.941 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.640 29.133 18.134 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.503 27.772 17.771 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.077 27.516 18.358 1.00 0.00 H +ATOM 287 N GLU A 18 16.722 27.354 14.296 1.00 0.00 N +ATOM 288 CA GLU A 18 15.384 26.800 14.260 1.00 0.00 C +ATOM 289 C GLU A 18 15.408 25.370 14.821 1.00 0.00 C +ATOM 290 O GLU A 18 16.447 24.732 14.665 1.00 0.00 O +ATOM 291 CB GLU A 18 14.734 26.955 12.884 1.00 0.00 C +ATOM 292 CG GLU A 18 14.002 28.254 12.534 1.00 0.00 C +ATOM 293 CD GLU A 18 12.796 28.505 13.423 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.965 29.127 14.493 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.652 28.107 13.117 1.00 0.00 O +ATOM 296 H GLU A 18 17.415 26.709 13.852 1.00 0.00 H +ATOM 297 HA GLU A 18 14.787 27.328 15.045 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.454 26.773 12.090 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.160 26.059 12.653 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.561 29.193 12.483 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.591 28.077 11.538 1.00 0.00 H +ATOM 302 N PRO A 19 14.331 24.789 15.342 1.00 0.00 N +ATOM 303 CA PRO A 19 14.235 23.446 15.883 1.00 0.00 C +ATOM 304 C PRO A 19 14.810 22.324 15.006 1.00 0.00 C +ATOM 305 O PRO A 19 15.501 21.426 15.481 1.00 0.00 O +ATOM 306 CB PRO A 19 12.779 23.197 16.233 1.00 0.00 C +ATOM 307 CG PRO A 19 12.201 24.584 16.500 1.00 0.00 C +ATOM 308 CD PRO A 19 13.041 25.422 15.530 1.00 0.00 C +ATOM 309 HA PRO A 19 14.859 23.586 16.805 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.170 22.738 15.447 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.730 22.552 17.111 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.138 24.695 16.241 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.432 24.854 17.524 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.477 25.671 14.632 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.011 26.368 16.064 1.00 0.00 H +ATOM 316 N SER A 20 14.581 22.521 13.709 1.00 0.00 N +ATOM 317 CA SER A 20 15.005 21.618 12.667 1.00 0.00 C +ATOM 318 C SER A 20 16.475 21.810 12.278 1.00 0.00 C +ATOM 319 O SER A 20 16.991 20.993 11.519 1.00 0.00 O +ATOM 320 CB SER A 20 14.153 22.014 11.453 1.00 0.00 C +ATOM 321 OG SER A 20 14.226 23.378 11.132 1.00 0.00 O +ATOM 322 H SER A 20 14.000 23.363 13.516 1.00 0.00 H +ATOM 323 HA SER A 20 14.721 20.549 12.818 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.277 21.448 10.536 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.150 21.723 11.759 1.00 0.00 H +ATOM 326 HG SER A 20 15.070 23.662 10.805 1.00 0.00 H +ATOM 327 N ASP A 21 17.160 22.892 12.673 1.00 0.00 N +ATOM 328 CA ASP A 21 18.587 23.078 12.526 1.00 0.00 C +ATOM 329 C ASP A 21 19.337 22.085 13.415 1.00 0.00 C +ATOM 330 O ASP A 21 18.811 21.529 14.376 1.00 0.00 O +ATOM 331 CB ASP A 21 18.985 24.503 12.913 1.00 0.00 C +ATOM 332 CG ASP A 21 20.285 24.965 12.263 1.00 0.00 C +ATOM 333 OD1 ASP A 21 21.059 24.116 11.791 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.433 26.199 12.126 1.00 0.00 O +ATOM 335 H ASP A 21 16.595 23.554 13.244 1.00 0.00 H +ATOM 336 HA ASP A 21 18.699 22.975 11.417 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.270 25.147 12.408 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.999 24.713 13.987 1.00 0.00 H +ATOM 339 N THR A 22 20.576 21.773 13.062 1.00 0.00 N +ATOM 340 CA THR A 22 21.405 20.642 13.443 1.00 0.00 C +ATOM 341 C THR A 22 22.703 21.104 14.100 1.00 0.00 C +ATOM 342 O THR A 22 23.352 22.120 13.836 1.00 0.00 O +ATOM 343 CB THR A 22 21.563 19.715 12.247 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.543 20.057 11.294 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.358 19.455 11.333 1.00 0.00 C +ATOM 346 H THR A 22 21.022 22.380 12.335 1.00 0.00 H +ATOM 347 HA THR A 22 20.773 20.095 14.193 1.00 0.00 H +ATOM 348 HB THR A 22 21.884 18.780 12.694 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.259 20.770 10.740 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.543 19.183 12.005 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.068 20.383 10.831 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.420 18.581 10.688 1.00 0.00 H +ATOM 353 N ILE A 23 23.113 20.390 15.146 1.00 0.00 N +ATOM 354 CA ILE A 23 24.347 20.586 15.882 1.00 0.00 C +ATOM 355 C ILE A 23 25.620 20.774 15.059 1.00 0.00 C +ATOM 356 O ILE A 23 26.527 21.362 15.644 1.00 0.00 O +ATOM 357 CB ILE A 23 24.436 19.449 16.900 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.321 19.319 17.941 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.772 19.262 17.623 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.331 20.425 18.993 1.00 0.00 C +ATOM 361 H ILE A 23 22.481 19.605 15.381 1.00 0.00 H +ATOM 362 HA ILE A 23 24.227 21.596 16.364 1.00 0.00 H +ATOM 363 HB ILE A 23 24.334 18.563 16.266 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.330 19.277 17.507 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.395 18.415 18.550 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.972 20.132 18.239 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.755 18.405 18.298 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.570 18.919 16.958 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.234 21.406 18.520 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.477 20.313 19.658 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.245 20.450 19.580 1.00 0.00 H +ATOM 372 N GLU A 24 25.701 20.293 13.817 1.00 0.00 N +ATOM 373 CA GLU A 24 26.869 20.512 12.988 1.00 0.00 C +ATOM 374 C GLU A 24 26.888 22.012 12.650 1.00 0.00 C +ATOM 375 O GLU A 24 27.860 22.712 12.906 1.00 0.00 O +ATOM 376 CB GLU A 24 26.783 19.664 11.727 1.00 0.00 C +ATOM 377 CG GLU A 24 27.448 18.308 11.981 1.00 0.00 C +ATOM 378 CD GLU A 24 28.855 18.201 11.407 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.539 19.249 11.383 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.204 17.124 10.900 1.00 0.00 O +ATOM 381 H GLU A 24 24.891 20.264 13.168 1.00 0.00 H +ATOM 382 HA GLU A 24 27.820 20.296 13.534 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.743 19.619 11.398 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.322 20.102 10.884 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.631 18.098 13.033 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.870 17.494 11.547 1.00 0.00 H +ATOM 387 N ASN A 25 25.756 22.446 12.099 1.00 0.00 N +ATOM 388 CA ASN A 25 25.556 23.774 11.562 1.00 0.00 C +ATOM 389 C ASN A 25 25.658 24.986 12.488 1.00 0.00 C +ATOM 390 O ASN A 25 26.184 26.046 12.139 1.00 0.00 O +ATOM 391 CB ASN A 25 24.174 23.883 10.927 1.00 0.00 C +ATOM 392 CG ASN A 25 24.133 24.813 9.728 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.712 25.967 9.791 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.511 24.318 8.549 1.00 0.00 N +ATOM 395 H ASN A 25 24.901 21.878 12.237 1.00 0.00 H +ATOM 396 HA ASN A 25 26.253 23.828 10.678 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.704 22.896 10.858 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.444 24.307 11.611 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.865 23.353 8.386 1.00 0.00 H +ATOM 400 HD22 ASN A 25 24.457 25.030 7.793 1.00 0.00 H +ATOM 401 N VAL A 26 25.183 24.858 13.722 1.00 0.00 N +ATOM 402 CA VAL A 26 25.306 25.755 14.856 1.00 0.00 C +ATOM 403 C VAL A 26 26.736 26.194 15.140 1.00 0.00 C +ATOM 404 O VAL A 26 26.977 27.379 15.374 1.00 0.00 O +ATOM 405 CB VAL A 26 24.511 25.268 16.071 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.616 26.164 17.306 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.048 24.966 15.765 1.00 0.00 C +ATOM 408 H VAL A 26 24.750 23.929 13.920 1.00 0.00 H +ATOM 409 HA VAL A 26 24.770 26.716 14.620 1.00 0.00 H +ATOM 410 HB VAL A 26 24.864 24.276 16.328 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.675 26.400 17.458 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.084 27.114 17.217 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.245 25.598 18.155 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.881 24.194 15.014 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.607 24.596 16.698 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.527 25.857 15.431 1.00 0.00 H +ATOM 417 N LYS A 27 27.646 25.216 15.083 1.00 0.00 N +ATOM 418 CA LYS A 27 29.089 25.366 15.153 1.00 0.00 C +ATOM 419 C LYS A 27 29.618 26.411 14.175 1.00 0.00 C +ATOM 420 O LYS A 27 30.358 27.277 14.642 1.00 0.00 O +ATOM 421 CB LYS A 27 29.823 24.024 15.242 1.00 0.00 C +ATOM 422 CG LYS A 27 29.347 23.250 16.472 1.00 0.00 C +ATOM 423 CD LYS A 27 30.208 22.028 16.792 1.00 0.00 C +ATOM 424 CE LYS A 27 29.745 20.865 15.908 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.701 19.742 15.918 1.00 0.00 N +ATOM 426 H LYS A 27 27.270 24.278 14.859 1.00 0.00 H +ATOM 427 HA LYS A 27 29.304 25.804 16.153 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.595 23.544 14.289 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.869 24.323 15.307 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.521 23.909 17.318 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.284 23.011 16.454 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.219 22.340 16.537 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.149 21.723 17.833 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.802 20.584 16.389 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.514 21.105 14.871 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.297 19.784 16.727 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.299 18.819 15.831 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.041 19.867 14.979 1.00 0.00 H +ATOM 439 N ALA A 28 29.117 26.393 12.945 1.00 0.00 N +ATOM 440 CA ALA A 28 29.561 27.269 11.877 1.00 0.00 C +ATOM 441 C ALA A 28 28.935 28.662 11.894 1.00 0.00 C +ATOM 442 O ALA A 28 29.608 29.650 11.630 1.00 0.00 O +ATOM 443 CB ALA A 28 29.356 26.670 10.483 1.00 0.00 C +ATOM 444 H ALA A 28 28.357 25.739 12.672 1.00 0.00 H +ATOM 445 HA ALA A 28 30.638 27.544 11.963 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.609 25.883 10.456 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.916 27.434 9.846 1.00 0.00 H +ATOM 448 HB3 ALA A 28 30.343 26.425 10.067 1.00 0.00 H +ATOM 449 N LYS A 29 27.678 28.754 12.325 1.00 0.00 N +ATOM 450 CA LYS A 29 26.962 29.987 12.551 1.00 0.00 C +ATOM 451 C LYS A 29 27.640 30.967 13.503 1.00 0.00 C +ATOM 452 O LYS A 29 27.621 32.193 13.395 1.00 0.00 O +ATOM 453 CB LYS A 29 25.516 29.787 13.039 1.00 0.00 C +ATOM 454 CG LYS A 29 24.478 29.507 11.955 1.00 0.00 C +ATOM 455 CD LYS A 29 23.073 29.330 12.541 1.00 0.00 C +ATOM 456 CE LYS A 29 21.966 29.006 11.524 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.133 27.700 10.877 1.00 0.00 N +ATOM 458 H LYS A 29 27.300 27.808 12.569 1.00 0.00 H +ATOM 459 HA LYS A 29 26.905 30.543 11.585 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.364 29.199 13.937 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.168 30.725 13.467 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.325 30.337 11.271 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.749 28.610 11.410 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.148 28.452 13.176 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.770 30.162 13.185 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.982 29.086 11.982 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.959 29.753 10.719 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.032 27.472 10.481 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.845 26.954 11.507 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.480 27.633 10.123 1.00 0.00 H +ATOM 471 N ILE A 30 28.350 30.373 14.454 1.00 0.00 N +ATOM 472 CA ILE A 30 29.199 31.141 15.346 1.00 0.00 C +ATOM 473 C ILE A 30 30.499 31.610 14.685 1.00 0.00 C +ATOM 474 O ILE A 30 31.010 32.644 15.116 1.00 0.00 O +ATOM 475 CB ILE A 30 29.406 30.332 16.618 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.089 30.160 17.387 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.441 30.859 17.604 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.220 29.322 18.649 1.00 0.00 C +ATOM 479 H ILE A 30 28.304 29.346 14.563 1.00 0.00 H +ATOM 480 HA ILE A 30 28.647 32.051 15.676 1.00 0.00 H +ATOM 481 HB ILE A 30 29.712 29.296 16.428 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.783 31.118 17.800 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.381 29.620 16.751 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.239 31.920 17.769 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.518 30.424 18.603 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.465 30.830 17.227 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.610 28.343 18.351 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.827 29.584 19.523 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.214 28.969 18.903 1.00 0.00 H +ATOM 490 N GLN A 31 31.005 31.023 13.600 1.00 0.00 N +ATOM 491 CA GLN A 31 32.146 31.503 12.853 1.00 0.00 C +ATOM 492 C GLN A 31 31.721 32.782 12.123 1.00 0.00 C +ATOM 493 O GLN A 31 32.476 33.753 12.096 1.00 0.00 O +ATOM 494 CB GLN A 31 32.653 30.460 11.843 1.00 0.00 C +ATOM 495 CG GLN A 31 33.954 30.874 11.161 1.00 0.00 C +ATOM 496 CD GLN A 31 34.415 29.950 10.047 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.449 30.255 9.445 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.716 28.837 9.862 1.00 0.00 N +ATOM 499 H GLN A 31 30.369 30.311 13.188 1.00 0.00 H +ATOM 500 HA GLN A 31 32.981 31.631 13.581 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.787 29.495 12.330 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.978 30.382 10.993 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.958 31.942 10.921 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.825 30.817 11.817 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.873 28.567 10.404 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.978 28.199 9.080 1.00 0.00 H +ATOM 507 N ASP A 32 30.553 32.862 11.506 1.00 0.00 N +ATOM 508 CA ASP A 32 30.054 34.057 10.849 1.00 0.00 C +ATOM 509 C ASP A 32 29.925 35.247 11.815 1.00 0.00 C +ATOM 510 O ASP A 32 30.032 36.381 11.356 1.00 0.00 O +ATOM 511 CB ASP A 32 28.758 33.656 10.139 1.00 0.00 C +ATOM 512 CG ASP A 32 27.892 34.816 9.663 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.163 35.376 8.577 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.837 35.083 10.269 1.00 0.00 O +ATOM 515 H ASP A 32 30.021 31.987 11.311 1.00 0.00 H +ATOM 516 HA ASP A 32 30.787 34.393 10.075 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.930 32.802 9.493 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.034 33.210 10.821 1.00 0.00 H +ATOM 519 N LYS A 33 29.686 35.047 13.100 1.00 0.00 N +ATOM 520 CA LYS A 33 29.653 36.150 14.050 1.00 0.00 C +ATOM 521 C LYS A 33 30.925 36.426 14.861 1.00 0.00 C +ATOM 522 O LYS A 33 31.485 37.509 14.764 1.00 0.00 O +ATOM 523 CB LYS A 33 28.423 36.001 14.947 1.00 0.00 C +ATOM 524 CG LYS A 33 27.142 36.362 14.202 1.00 0.00 C +ATOM 525 CD LYS A 33 26.361 35.120 13.765 1.00 0.00 C +ATOM 526 CE LYS A 33 25.058 35.463 13.040 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.250 36.184 11.773 1.00 0.00 N +ATOM 528 H LYS A 33 29.727 34.034 13.339 1.00 0.00 H +ATOM 529 HA LYS A 33 29.361 37.097 13.545 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.275 35.009 15.371 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.471 36.662 15.809 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.460 37.027 14.738 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.347 36.887 13.275 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.916 34.527 13.035 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.296 34.461 14.632 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.454 34.591 12.789 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.449 36.178 13.592 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.841 35.709 11.100 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.326 36.307 11.364 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.636 37.111 11.835 1.00 0.00 H +ATOM 541 N GLU A 34 31.389 35.416 15.590 1.00 0.00 N +ATOM 542 CA GLU A 34 32.472 35.539 16.536 1.00 0.00 C +ATOM 543 C GLU A 34 33.861 35.228 15.976 1.00 0.00 C +ATOM 544 O GLU A 34 34.879 35.623 16.526 1.00 0.00 O +ATOM 545 CB GLU A 34 32.053 34.765 17.788 1.00 0.00 C +ATOM 546 CG GLU A 34 31.204 35.601 18.735 1.00 0.00 C +ATOM 547 CD GLU A 34 31.858 36.690 19.579 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.063 36.656 19.904 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.128 37.628 19.971 1.00 0.00 O +ATOM 550 H GLU A 34 30.957 34.472 15.512 1.00 0.00 H +ATOM 551 HA GLU A 34 32.468 36.623 16.832 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.555 33.859 17.429 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.960 34.512 18.322 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.338 36.114 18.306 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.782 35.013 19.546 1.00 0.00 H +ATOM 556 N GLY A 35 33.968 34.464 14.895 1.00 0.00 N +ATOM 557 CA GLY A 35 35.119 34.150 14.069 1.00 0.00 C +ATOM 558 C GLY A 35 35.527 32.681 14.176 1.00 0.00 C +ATOM 559 O GLY A 35 36.426 32.255 13.464 1.00 0.00 O +ATOM 560 H GLY A 35 33.039 34.217 14.481 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.674 34.282 13.050 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.053 34.726 14.287 1.00 0.00 H +ATOM 563 N ILE A 36 35.102 31.953 15.210 1.00 0.00 N +ATOM 564 CA ILE A 36 35.664 30.723 15.720 1.00 0.00 C +ATOM 565 C ILE A 36 35.341 29.644 14.683 1.00 0.00 C +ATOM 566 O ILE A 36 34.167 29.399 14.436 1.00 0.00 O +ATOM 567 CB ILE A 36 35.030 30.381 17.076 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.370 31.384 18.183 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.484 28.971 17.452 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.522 31.251 19.445 1.00 0.00 C +ATOM 571 H ILE A 36 34.166 32.238 15.547 1.00 0.00 H +ATOM 572 HA ILE A 36 36.758 30.912 15.878 1.00 0.00 H +ATOM 573 HB ILE A 36 33.946 30.404 16.995 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.409 31.192 18.452 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.377 32.400 17.788 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.573 28.925 17.465 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.205 28.726 18.478 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.005 28.227 16.818 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.477 30.238 19.822 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.846 31.833 20.306 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.445 31.422 19.338 1.00 0.00 H +ATOM 582 N PRO A 37 36.326 28.941 14.133 1.00 0.00 N +ATOM 583 CA PRO A 37 36.092 27.803 13.270 1.00 0.00 C +ATOM 584 C PRO A 37 35.608 26.608 14.099 1.00 0.00 C +ATOM 585 O PRO A 37 36.161 26.426 15.180 1.00 0.00 O +ATOM 586 CB PRO A 37 37.468 27.547 12.634 1.00 0.00 C +ATOM 587 CG PRO A 37 38.493 28.019 13.659 1.00 0.00 C +ATOM 588 CD PRO A 37 37.729 29.137 14.394 1.00 0.00 C +ATOM 589 HA PRO A 37 35.385 27.977 12.418 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.599 26.472 12.529 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.331 28.012 11.659 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.951 27.267 14.297 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.211 28.571 13.049 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.113 29.173 15.411 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.059 30.082 13.964 1.00 0.00 H +ATOM 596 N PRO A 38 34.616 25.830 13.667 1.00 0.00 N +ATOM 597 CA PRO A 38 34.006 24.726 14.391 1.00 0.00 C +ATOM 598 C PRO A 38 34.990 23.842 15.161 1.00 0.00 C +ATOM 599 O PRO A 38 34.649 23.412 16.261 1.00 0.00 O +ATOM 600 CB PRO A 38 33.253 23.941 13.324 1.00 0.00 C +ATOM 601 CG PRO A 38 32.772 24.996 12.324 1.00 0.00 C +ATOM 602 CD PRO A 38 33.893 26.038 12.432 1.00 0.00 C +ATOM 603 HA PRO A 38 33.347 25.258 15.122 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.992 23.322 12.834 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.418 23.323 13.663 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.843 24.572 11.318 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.773 25.375 12.547 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.592 25.881 11.619 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.461 27.033 12.325 1.00 0.00 H +ATOM 610 N ASP A 39 36.078 23.509 14.471 1.00 0.00 N +ATOM 611 CA ASP A 39 37.251 22.848 15.000 1.00 0.00 C +ATOM 612 C ASP A 39 37.638 23.128 16.459 1.00 0.00 C +ATOM 613 O ASP A 39 37.989 22.237 17.216 1.00 0.00 O +ATOM 614 CB ASP A 39 38.392 22.976 13.986 1.00 0.00 C +ATOM 615 CG ASP A 39 39.769 22.559 14.470 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.984 21.327 14.463 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.641 23.447 14.587 1.00 0.00 O +ATOM 618 H ASP A 39 36.176 23.930 13.531 1.00 0.00 H +ATOM 619 HA ASP A 39 36.934 21.776 15.000 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.138 22.176 13.284 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.403 23.942 13.497 1.00 0.00 H +ATOM 622 N GLN A 40 37.533 24.396 16.845 1.00 0.00 N +ATOM 623 CA GLN A 40 38.053 24.855 18.121 1.00 0.00 C +ATOM 624 C GLN A 40 37.038 24.937 19.258 1.00 0.00 C +ATOM 625 O GLN A 40 37.457 25.075 20.407 1.00 0.00 O +ATOM 626 CB GLN A 40 38.587 26.277 17.935 1.00 0.00 C +ATOM 627 CG GLN A 40 39.975 26.348 17.293 1.00 0.00 C +ATOM 628 CD GLN A 40 40.606 27.727 17.103 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.573 27.801 16.353 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.997 28.815 17.575 1.00 0.00 N +ATOM 631 H GLN A 40 37.125 25.023 16.126 1.00 0.00 H +ATOM 632 HA GLN A 40 38.869 24.209 18.523 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.924 26.784 17.238 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.636 26.757 18.914 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.636 25.917 18.058 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.049 25.724 16.407 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.248 28.763 18.292 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.540 29.696 17.647 1.00 0.00 H +ATOM 639 N GLN A 41 35.772 24.919 18.856 1.00 0.00 N +ATOM 640 CA GLN A 41 34.644 25.016 19.759 1.00 0.00 C +ATOM 641 C GLN A 41 34.067 23.641 20.094 1.00 0.00 C +ATOM 642 O GLN A 41 34.027 22.763 19.222 1.00 0.00 O +ATOM 643 CB GLN A 41 33.552 25.957 19.267 1.00 0.00 C +ATOM 644 CG GLN A 41 33.135 25.939 17.795 1.00 0.00 C +ATOM 645 CD GLN A 41 31.916 26.835 17.586 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.782 26.579 17.972 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.083 27.886 16.792 1.00 0.00 N +ATOM 648 H GLN A 41 35.558 24.918 17.837 1.00 0.00 H +ATOM 649 HA GLN A 41 34.941 25.296 20.805 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.652 25.880 19.875 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.980 26.934 19.453 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.954 26.244 17.138 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.899 24.904 17.545 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.989 28.236 16.414 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.213 28.406 16.548 1.00 0.00 H +ATOM 656 N ARG A 42 33.658 23.397 21.332 1.00 0.00 N +ATOM 657 CA ARG A 42 32.984 22.185 21.752 1.00 0.00 C +ATOM 658 C ARG A 42 31.666 22.576 22.426 1.00 0.00 C +ATOM 659 O ARG A 42 31.727 23.437 23.305 1.00 0.00 O +ATOM 660 CB ARG A 42 33.907 21.333 22.607 1.00 0.00 C +ATOM 661 CG ARG A 42 33.310 19.955 22.887 1.00 0.00 C +ATOM 662 CD ARG A 42 34.327 18.820 22.964 1.00 0.00 C +ATOM 663 NE ARG A 42 33.799 17.593 23.551 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.544 16.587 24.026 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.860 16.689 24.266 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.880 15.436 24.239 1.00 0.00 N +ATOM 667 H ARG A 42 33.754 24.162 22.029 1.00 0.00 H +ATOM 668 HA ARG A 42 32.797 21.473 20.902 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.903 21.162 22.200 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.132 21.888 23.526 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.790 19.941 23.841 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.600 19.597 22.134 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.808 18.683 21.988 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.082 19.087 23.702 1.00 0.00 H +ATOM 675 HE ARG A 42 32.891 17.314 23.220 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.448 17.425 23.907 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.377 15.834 24.427 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.905 15.439 23.966 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.320 14.593 24.590 1.00 0.00 H +ATOM 680 N LEU A 43 30.526 22.019 22.037 1.00 0.00 N +ATOM 681 CA LEU A 43 29.227 22.357 22.590 1.00 0.00 C +ATOM 682 C LEU A 43 28.647 21.353 23.592 1.00 0.00 C +ATOM 683 O LEU A 43 28.639 20.151 23.326 1.00 0.00 O +ATOM 684 CB LEU A 43 28.209 22.561 21.461 1.00 0.00 C +ATOM 685 CG LEU A 43 28.426 23.658 20.420 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.394 23.554 19.294 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.448 25.003 21.128 1.00 0.00 C +ATOM 688 H LEU A 43 30.536 21.277 21.305 1.00 0.00 H +ATOM 689 HA LEU A 43 29.251 23.402 22.981 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.182 21.588 20.973 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.233 22.707 21.940 1.00 0.00 H +ATOM 692 HG LEU A 43 29.336 23.328 19.920 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.377 22.617 18.728 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.432 23.861 19.704 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.640 24.342 18.585 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.521 25.129 21.693 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.199 25.145 21.909 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.452 25.777 20.352 1.00 0.00 H +ATOM 699 N ILE A 44 27.998 21.792 24.664 1.00 0.00 N +ATOM 700 CA ILE A 44 27.355 21.088 25.753 1.00 0.00 C +ATOM 701 C ILE A 44 26.065 21.790 26.177 1.00 0.00 C +ATOM 702 O ILE A 44 25.970 23.000 26.327 1.00 0.00 O +ATOM 703 CB ILE A 44 28.293 20.868 26.940 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.911 22.180 27.434 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.280 19.708 26.808 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.693 22.217 28.739 1.00 0.00 C +ATOM 707 H ILE A 44 27.998 22.817 24.867 1.00 0.00 H +ATOM 708 HA ILE A 44 27.026 20.126 25.293 1.00 0.00 H +ATOM 709 HB ILE A 44 27.649 20.551 27.770 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.478 22.652 26.643 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.112 22.880 27.691 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.727 19.717 25.808 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.031 19.606 27.593 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.739 18.762 26.769 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.018 21.787 29.480 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.621 21.645 28.704 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.140 23.206 28.875 1.00 0.00 H +ATOM 718 N PHE A 45 25.125 20.912 26.543 1.00 0.00 N +ATOM 719 CA PHE A 45 23.869 21.324 27.142 1.00 0.00 C +ATOM 720 C PHE A 45 23.462 20.253 28.140 1.00 0.00 C +ATOM 721 O PHE A 45 23.390 19.092 27.750 1.00 0.00 O +ATOM 722 CB PHE A 45 22.714 21.689 26.205 1.00 0.00 C +ATOM 723 CG PHE A 45 21.433 22.114 26.881 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.401 23.320 27.584 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.312 21.275 26.859 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.274 23.560 28.387 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.235 21.530 27.712 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.247 22.639 28.577 1.00 0.00 C +ATOM 729 H PHE A 45 25.356 19.902 26.466 1.00 0.00 H +ATOM 730 HA PHE A 45 24.014 22.186 27.842 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.996 22.569 25.632 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.497 20.850 25.549 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.268 23.953 27.456 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.232 20.363 26.286 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.236 24.468 28.989 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.348 20.921 27.768 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.515 22.939 29.305 1.00 0.00 H +ATOM 738 N ALA A 46 23.112 20.607 29.373 1.00 0.00 N +ATOM 739 CA ALA A 46 22.484 19.752 30.368 1.00 0.00 C +ATOM 740 C ALA A 46 23.372 18.631 30.924 1.00 0.00 C +ATOM 741 O ALA A 46 22.880 17.648 31.484 1.00 0.00 O +ATOM 742 CB ALA A 46 21.139 19.169 29.942 1.00 0.00 C +ATOM 743 H ALA A 46 23.400 21.555 29.680 1.00 0.00 H +ATOM 744 HA ALA A 46 22.293 20.345 31.298 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.162 18.613 29.012 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.610 18.454 30.579 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.393 19.946 29.800 1.00 0.00 H +ATOM 748 N GLY A 47 24.667 18.832 30.706 1.00 0.00 N +ATOM 749 CA GLY A 47 25.820 17.971 30.864 1.00 0.00 C +ATOM 750 C GLY A 47 26.167 17.217 29.581 1.00 0.00 C +ATOM 751 O GLY A 47 27.308 16.780 29.460 1.00 0.00 O +ATOM 752 H GLY A 47 24.910 19.795 30.400 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.754 18.530 31.148 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.539 17.147 31.561 1.00 0.00 H +ATOM 755 N LYS A 48 25.186 16.977 28.719 1.00 0.00 N +ATOM 756 CA LYS A 48 25.349 16.111 27.565 1.00 0.00 C +ATOM 757 C LYS A 48 26.299 16.731 26.534 1.00 0.00 C +ATOM 758 O LYS A 48 26.163 17.891 26.155 1.00 0.00 O +ATOM 759 CB LYS A 48 23.990 16.117 26.871 1.00 0.00 C +ATOM 760 CG LYS A 48 22.838 15.723 27.787 1.00 0.00 C +ATOM 761 CD LYS A 48 21.628 15.062 27.123 1.00 0.00 C +ATOM 762 CE LYS A 48 20.728 14.466 28.201 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.413 14.210 27.606 1.00 0.00 N +ATOM 764 H LYS A 48 24.511 17.761 28.632 1.00 0.00 H +ATOM 765 HA LYS A 48 25.540 15.031 27.815 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.774 17.134 26.523 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.054 15.536 25.954 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.280 15.050 28.522 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.459 16.508 28.435 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.148 15.869 26.563 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.808 14.281 26.382 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.116 13.549 28.659 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.583 15.183 29.014 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.411 13.604 26.795 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.881 13.653 28.265 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.908 15.054 27.387 1.00 0.00 H +ATOM 777 N GLN A 49 27.264 15.902 26.128 1.00 0.00 N +ATOM 778 CA GLN A 49 28.033 16.165 24.930 1.00 0.00 C +ATOM 779 C GLN A 49 27.003 16.041 23.808 1.00 0.00 C +ATOM 780 O GLN A 49 26.376 14.989 23.637 1.00 0.00 O +ATOM 781 CB GLN A 49 28.980 14.964 24.818 1.00 0.00 C +ATOM 782 CG GLN A 49 30.077 14.823 25.867 1.00 0.00 C +ATOM 783 CD GLN A 49 30.884 13.539 25.908 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.021 12.807 24.921 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.446 13.186 27.054 1.00 0.00 N +ATOM 786 H GLN A 49 27.397 14.983 26.586 1.00 0.00 H +ATOM 787 HA GLN A 49 28.676 17.081 24.880 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.388 14.059 24.751 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.362 15.035 23.793 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.658 15.702 25.563 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.744 15.158 26.847 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.588 13.745 27.923 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.996 12.304 27.165 1.00 0.00 H +ATOM 794 N LEU A 50 26.646 17.064 23.046 1.00 0.00 N +ATOM 795 CA LEU A 50 25.630 17.112 22.010 1.00 0.00 C +ATOM 796 C LEU A 50 26.218 16.645 20.671 1.00 0.00 C +ATOM 797 O LEU A 50 27.192 17.247 20.198 1.00 0.00 O +ATOM 798 CB LEU A 50 25.177 18.561 21.824 1.00 0.00 C +ATOM 799 CG LEU A 50 24.584 19.241 23.049 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.283 20.710 22.745 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.406 18.460 23.638 1.00 0.00 C +ATOM 802 H LEU A 50 27.153 17.941 23.267 1.00 0.00 H +ATOM 803 HA LEU A 50 24.793 16.412 22.249 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.901 19.240 21.379 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.532 18.540 20.938 1.00 0.00 H +ATOM 806 HG LEU A 50 25.341 19.179 23.828 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.202 21.168 22.392 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.595 20.924 21.932 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.991 21.239 23.656 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.701 18.206 22.846 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.660 17.478 24.039 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.972 19.030 24.460 1.00 0.00 H +ATOM 813 N GLU A 51 25.707 15.625 20.009 1.00 0.00 N +ATOM 814 CA GLU A 51 26.269 14.855 18.908 1.00 0.00 C +ATOM 815 C GLU A 51 25.924 15.483 17.559 1.00 0.00 C +ATOM 816 O GLU A 51 24.870 16.051 17.279 1.00 0.00 O +ATOM 817 CB GLU A 51 25.675 13.443 18.915 1.00 0.00 C +ATOM 818 CG GLU A 51 25.837 12.726 20.254 1.00 0.00 C +ATOM 819 CD GLU A 51 25.396 11.274 20.351 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.692 10.522 19.400 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.955 10.778 21.422 1.00 0.00 O +ATOM 822 H GLU A 51 24.738 15.296 20.214 1.00 0.00 H +ATOM 823 HA GLU A 51 27.372 14.755 19.049 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.593 13.481 18.811 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.138 12.868 18.110 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.832 12.837 20.675 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.238 13.183 21.042 1.00 0.00 H +ATOM 828 N ASP A 52 26.853 15.310 16.619 1.00 0.00 N +ATOM 829 CA ASP A 52 26.960 15.991 15.342 1.00 0.00 C +ATOM 830 C ASP A 52 25.892 15.419 14.399 1.00 0.00 C +ATOM 831 O ASP A 52 25.957 14.248 14.050 1.00 0.00 O +ATOM 832 CB ASP A 52 28.399 15.896 14.814 1.00 0.00 C +ATOM 833 CG ASP A 52 29.502 16.546 15.624 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.281 17.709 16.047 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.478 15.784 15.789 1.00 0.00 O +ATOM 836 H ASP A 52 27.781 14.860 16.727 1.00 0.00 H +ATOM 837 HA ASP A 52 26.877 17.100 15.440 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.717 14.861 14.729 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.437 16.263 13.788 1.00 0.00 H +ATOM 840 N GLY A 53 25.042 16.282 13.868 1.00 0.00 N +ATOM 841 CA GLY A 53 24.023 16.052 12.872 1.00 0.00 C +ATOM 842 C GLY A 53 22.600 15.861 13.394 1.00 0.00 C +ATOM 843 O GLY A 53 21.673 15.760 12.590 1.00 0.00 O +ATOM 844 H GLY A 53 24.982 17.267 14.201 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.974 16.702 11.963 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.354 15.142 12.289 1.00 0.00 H +ATOM 847 N ARG A 54 22.446 15.820 14.719 1.00 0.00 N +ATOM 848 CA ARG A 54 21.207 15.776 15.480 1.00 0.00 C +ATOM 849 C ARG A 54 20.625 17.181 15.587 1.00 0.00 C +ATOM 850 O ARG A 54 21.341 18.176 15.642 1.00 0.00 O +ATOM 851 CB ARG A 54 21.441 15.167 16.866 1.00 0.00 C +ATOM 852 CG ARG A 54 22.213 13.855 16.832 1.00 0.00 C +ATOM 853 CD ARG A 54 21.456 12.628 16.314 1.00 0.00 C +ATOM 854 NE ARG A 54 20.401 12.099 17.182 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.387 10.930 17.833 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.375 10.035 17.797 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.306 10.647 18.567 1.00 0.00 N +ATOM 858 H ARG A 54 23.319 15.905 15.266 1.00 0.00 H +ATOM 859 HA ARG A 54 20.565 15.012 14.972 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.019 15.919 17.394 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.550 14.909 17.437 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.240 13.888 16.455 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.517 13.628 17.850 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.969 12.897 15.376 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.081 11.786 16.039 1.00 0.00 H +ATOM 866 HE ARG A 54 19.599 12.716 17.235 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.188 10.183 17.220 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.432 9.188 18.340 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.687 11.411 18.806 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.122 9.852 19.165 1.00 0.00 H +ATOM 871 N THR A 55 19.297 17.302 15.542 1.00 0.00 N +ATOM 872 CA THR A 55 18.492 18.506 15.661 1.00 0.00 C +ATOM 873 C THR A 55 18.398 18.948 17.116 1.00 0.00 C +ATOM 874 O THR A 55 18.295 18.157 18.052 1.00 0.00 O +ATOM 875 CB THR A 55 17.085 18.200 15.160 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.451 17.048 15.660 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.974 18.187 13.636 1.00 0.00 C +ATOM 878 H THR A 55 18.783 16.400 15.605 1.00 0.00 H +ATOM 879 HA THR A 55 18.966 19.246 14.967 1.00 0.00 H +ATOM 880 HB THR A 55 16.423 18.965 15.578 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.961 16.326 15.318 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.297 19.147 13.233 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.487 17.510 12.964 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.926 18.167 13.331 1.00 0.00 H +ATOM 885 N LEU A 56 18.226 20.258 17.283 1.00 0.00 N +ATOM 886 CA LEU A 56 17.744 20.937 18.459 1.00 0.00 C +ATOM 887 C LEU A 56 16.342 20.527 18.902 1.00 0.00 C +ATOM 888 O LEU A 56 15.947 20.606 20.062 1.00 0.00 O +ATOM 889 CB LEU A 56 17.796 22.438 18.159 1.00 0.00 C +ATOM 890 CG LEU A 56 19.167 23.117 18.044 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.007 24.482 17.373 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.830 23.270 19.417 1.00 0.00 C +ATOM 893 H LEU A 56 18.296 20.812 16.406 1.00 0.00 H +ATOM 894 HA LEU A 56 18.387 20.723 19.346 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.202 22.602 17.260 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.171 22.897 18.921 1.00 0.00 H +ATOM 897 HG LEU A 56 19.813 22.462 17.468 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.310 25.158 17.872 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.955 25.023 17.363 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.792 24.390 16.309 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.655 22.385 20.023 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.894 23.489 19.386 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.306 23.955 20.085 1.00 0.00 H +ATOM 904 N SER A 57 15.494 20.032 17.990 1.00 0.00 N +ATOM 905 CA SER A 57 14.238 19.333 18.164 1.00 0.00 C +ATOM 906 C SER A 57 14.423 17.889 18.637 1.00 0.00 C +ATOM 907 O SER A 57 13.525 17.467 19.362 1.00 0.00 O +ATOM 908 CB SER A 57 13.444 19.315 16.853 1.00 0.00 C +ATOM 909 OG SER A 57 12.205 18.652 16.744 1.00 0.00 O +ATOM 910 H SER A 57 15.914 20.228 17.065 1.00 0.00 H +ATOM 911 HA SER A 57 13.632 19.868 18.937 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.347 20.334 16.467 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.060 18.872 16.076 1.00 0.00 H +ATOM 914 HG SER A 57 11.482 19.129 17.130 1.00 0.00 H +ATOM 915 N ASP A 58 15.556 17.228 18.431 1.00 0.00 N +ATOM 916 CA ASP A 58 15.642 15.875 18.940 1.00 0.00 C +ATOM 917 C ASP A 58 16.178 15.904 20.362 1.00 0.00 C +ATOM 918 O ASP A 58 15.947 14.978 21.140 1.00 0.00 O +ATOM 919 CB ASP A 58 16.484 15.008 17.997 1.00 0.00 C +ATOM 920 CG ASP A 58 16.676 13.614 18.566 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.640 12.947 18.747 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.810 13.094 18.594 1.00 0.00 O +ATOM 923 H ASP A 58 16.353 17.655 17.924 1.00 0.00 H +ATOM 924 HA ASP A 58 14.631 15.403 19.018 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.969 14.870 17.035 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.432 15.481 17.751 1.00 0.00 H +ATOM 927 N TYR A 59 16.786 17.022 20.766 1.00 0.00 N +ATOM 928 CA TYR A 59 17.201 17.286 22.130 1.00 0.00 C +ATOM 929 C TYR A 59 16.162 18.127 22.881 1.00 0.00 C +ATOM 930 O TYR A 59 16.248 18.117 24.104 1.00 0.00 O +ATOM 931 CB TYR A 59 18.546 18.006 22.126 1.00 0.00 C +ATOM 932 CG TYR A 59 19.658 17.120 21.626 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.013 16.036 22.440 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.448 17.477 20.528 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.001 15.143 22.009 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.503 16.639 20.142 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.751 15.467 20.868 1.00 0.00 C +ATOM 938 OH TYR A 59 22.782 14.641 20.548 1.00 0.00 O +ATOM 939 H TYR A 59 16.874 17.700 19.983 1.00 0.00 H +ATOM 940 HA TYR A 59 17.255 16.333 22.712 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.442 18.936 21.558 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.796 18.179 23.172 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.575 15.846 23.402 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.156 18.350 19.963 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.215 14.270 22.610 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.062 16.952 19.275 1.00 0.00 H +ATOM 947 HH TYR A 59 22.773 13.885 21.112 1.00 0.00 H +ATOM 948 N ASN A 60 15.075 18.578 22.242 1.00 0.00 N +ATOM 949 CA ASN A 60 13.933 19.236 22.841 1.00 0.00 C +ATOM 950 C ASN A 60 14.204 20.570 23.540 1.00 0.00 C +ATOM 951 O ASN A 60 13.753 20.840 24.653 1.00 0.00 O +ATOM 952 CB ASN A 60 13.216 18.177 23.679 1.00 0.00 C +ATOM 953 CG ASN A 60 11.704 18.413 23.721 1.00 0.00 C +ATOM 954 OD1 ASN A 60 10.974 18.086 22.781 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.255 18.837 24.888 1.00 0.00 N +ATOM 956 H ASN A 60 15.018 18.377 21.231 1.00 0.00 H +ATOM 957 HA ASN A 60 13.202 19.477 22.024 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.358 17.249 23.134 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.676 17.995 24.648 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.012 19.218 25.480 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.242 18.981 25.069 1.00 0.00 H +ATOM 962 N ILE A 61 15.103 21.330 22.919 1.00 0.00 N +ATOM 963 CA ILE A 61 15.665 22.561 23.438 1.00 0.00 C +ATOM 964 C ILE A 61 14.772 23.648 22.824 1.00 0.00 C +ATOM 965 O ILE A 61 14.515 23.679 21.625 1.00 0.00 O +ATOM 966 CB ILE A 61 17.115 22.558 22.957 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.976 21.460 23.587 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.872 23.884 23.010 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.190 21.122 22.715 1.00 0.00 C +ATOM 970 H ILE A 61 15.352 21.100 21.933 1.00 0.00 H +ATOM 971 HA ILE A 61 15.572 22.586 24.555 1.00 0.00 H +ATOM 972 HB ILE A 61 17.158 22.365 21.892 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.283 21.867 24.549 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.470 20.518 23.804 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.351 24.642 22.431 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.009 24.131 24.061 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.874 23.809 22.566 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.053 20.721 21.714 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.927 21.925 22.675 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.506 20.171 23.144 1.00 0.00 H +ATOM 981 N GLN A 62 14.234 24.548 23.647 1.00 0.00 N +ATOM 982 CA GLN A 62 13.308 25.604 23.292 1.00 0.00 C +ATOM 983 C GLN A 62 14.030 26.946 23.138 1.00 0.00 C +ATOM 984 O GLN A 62 15.222 26.958 23.442 1.00 0.00 O +ATOM 985 CB GLN A 62 12.172 25.672 24.312 1.00 0.00 C +ATOM 986 CG GLN A 62 11.395 24.367 24.520 1.00 0.00 C +ATOM 987 CD GLN A 62 11.838 23.474 25.680 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.787 23.629 26.437 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.182 22.333 25.841 1.00 0.00 N +ATOM 990 H GLN A 62 14.406 24.273 24.636 1.00 0.00 H +ATOM 991 HA GLN A 62 12.846 25.322 22.305 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.441 26.020 25.299 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.512 26.504 24.053 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.340 24.563 24.725 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.590 23.763 23.635 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.502 22.006 25.130 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.417 21.684 26.622 1.00 0.00 H +ATOM 998 N LYS A 63 13.376 28.025 22.730 1.00 0.00 N +ATOM 999 CA LYS A 63 13.827 29.395 22.526 1.00 0.00 C +ATOM 1000 C LYS A 63 14.245 30.030 23.853 1.00 0.00 C +ATOM 1001 O LYS A 63 13.726 29.688 24.910 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.766 30.235 21.821 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.581 30.731 22.648 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.737 32.076 23.353 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.420 32.548 23.971 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.434 33.810 24.724 1.00 0.00 N +ATOM 1007 H LYS A 63 12.416 27.761 22.448 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.686 29.302 21.806 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.436 31.004 21.441 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.420 29.606 20.995 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.819 30.834 21.871 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.188 29.896 23.242 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.581 32.087 24.053 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.923 32.766 22.536 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.602 32.525 23.247 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.084 31.797 24.695 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.115 33.827 25.473 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.572 34.559 24.073 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.490 33.864 25.092 1.00 0.00 H +ATOM 1020 N GLU A 64 15.273 30.861 23.826 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.930 31.614 24.878 1.00 0.00 C +ATOM 1022 C GLU A 64 16.560 30.806 26.019 1.00 0.00 C +ATOM 1023 O GLU A 64 17.050 31.411 26.971 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.145 32.827 25.384 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.237 32.660 26.609 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.254 33.809 26.786 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.751 34.940 26.998 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.026 33.602 26.697 1.00 0.00 O +ATOM 1029 H GLU A 64 15.760 30.848 22.901 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.822 32.037 24.360 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.733 33.660 25.754 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.653 33.321 24.548 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.806 31.663 26.675 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.938 32.571 27.433 1.00 0.00 H +ATOM 1035 N SER A 65 16.666 29.503 25.764 1.00 0.00 N +ATOM 1036 CA SER A 65 17.506 28.673 26.609 1.00 0.00 C +ATOM 1037 C SER A 65 18.995 29.027 26.454 1.00 0.00 C +ATOM 1038 O SER A 65 19.453 29.380 25.382 1.00 0.00 O +ATOM 1039 CB SER A 65 17.318 27.205 26.222 1.00 0.00 C +ATOM 1040 OG SER A 65 15.965 26.827 26.202 1.00 0.00 O +ATOM 1041 H SER A 65 16.062 29.041 25.063 1.00 0.00 H +ATOM 1042 HA SER A 65 17.258 28.750 27.696 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.856 27.050 25.282 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.825 26.477 26.855 1.00 0.00 H +ATOM 1045 HG SER A 65 15.748 26.785 25.283 1.00 0.00 H +ATOM 1046 N THR A 66 19.762 28.944 27.530 1.00 0.00 N +ATOM 1047 CA THR A 66 21.199 29.134 27.550 1.00 0.00 C +ATOM 1048 C THR A 66 21.884 27.805 27.221 1.00 0.00 C +ATOM 1049 O THR A 66 21.959 26.933 28.084 1.00 0.00 O +ATOM 1050 CB THR A 66 21.513 29.681 28.944 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.820 30.903 29.052 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.002 29.987 29.109 1.00 0.00 C +ATOM 1053 H THR A 66 19.373 28.558 28.414 1.00 0.00 H +ATOM 1054 HA THR A 66 21.541 29.815 26.725 1.00 0.00 H +ATOM 1055 HB THR A 66 21.247 29.001 29.742 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.025 30.747 28.576 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.229 30.513 28.175 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.271 30.632 29.946 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.615 29.099 29.213 1.00 0.00 H +ATOM 1060 N LEU A 67 22.483 27.688 26.038 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.546 26.728 25.801 1.00 0.00 C +ATOM 1062 C LEU A 67 24.921 27.231 26.227 1.00 0.00 C +ATOM 1063 O LEU A 67 25.240 28.420 26.196 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.496 26.438 24.299 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.458 25.422 23.829 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.002 25.836 24.066 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.754 25.108 22.361 1.00 0.00 C +ATOM 1068 H LEU A 67 22.431 28.595 25.536 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.284 25.794 26.357 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.378 27.370 23.748 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.477 26.072 23.997 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.553 24.385 24.125 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.794 25.943 25.135 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.685 26.720 23.515 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.371 24.969 23.849 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.000 26.008 21.797 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.690 24.567 22.477 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.123 24.451 21.773 1.00 0.00 H +ATOM 1079 N HIS A 68 25.793 26.311 26.619 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.166 26.579 26.995 1.00 0.00 C +ATOM 1081 C HIS A 68 28.135 26.162 25.891 1.00 0.00 C +ATOM 1082 O HIS A 68 27.959 25.117 25.261 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.254 25.869 28.349 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.517 26.509 29.490 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.169 26.298 29.782 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.963 27.396 30.433 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.820 27.219 30.681 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.908 27.812 31.219 1.00 0.00 N +ATOM 1089 H HIS A 68 25.576 25.335 26.341 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.360 27.673 27.153 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.081 24.804 28.221 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.330 25.836 28.534 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.963 27.770 30.589 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.800 27.434 30.961 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.934 28.445 31.999 1.00 0.00 H +ATOM 1096 N LEU A 69 29.205 26.938 25.727 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.167 26.664 24.678 1.00 0.00 C +ATOM 1098 C LEU A 69 31.579 26.622 25.276 1.00 0.00 C +ATOM 1099 O LEU A 69 31.943 27.693 25.753 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.992 27.771 23.648 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.909 27.603 22.435 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.289 28.145 21.138 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.308 28.208 22.547 1.00 0.00 C +ATOM 1104 H LEU A 69 29.366 27.846 26.193 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.151 25.648 24.221 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.968 27.894 23.281 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.103 28.755 24.110 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.903 26.521 22.303 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.206 28.004 21.109 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.559 29.189 20.968 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.723 27.567 20.328 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.219 29.269 22.767 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.901 27.649 23.270 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.874 28.149 21.615 1.00 0.00 H +ATOM 1115 N VAL A 70 32.319 25.527 25.164 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.628 25.276 25.738 1.00 0.00 C +ATOM 1117 C VAL A 70 34.644 25.485 24.621 1.00 0.00 C +ATOM 1118 O VAL A 70 34.491 24.886 23.560 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.603 23.819 26.191 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.855 23.234 26.857 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.472 23.547 27.193 1.00 0.00 C +ATOM 1122 H VAL A 70 31.852 24.651 24.837 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.966 25.929 26.589 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.514 23.236 25.275 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.694 23.331 26.171 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.104 23.743 27.789 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.722 22.160 26.968 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.519 23.959 26.859 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.245 22.484 27.251 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.525 23.943 28.209 1.00 0.00 H +ATOM 1131 N LEU A 71 35.731 26.210 24.854 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.858 26.361 23.957 1.00 0.00 C +ATOM 1133 C LEU A 71 37.809 25.170 24.041 1.00 0.00 C +ATOM 1134 O LEU A 71 38.007 24.630 25.126 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.667 27.537 24.505 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.821 28.808 24.573 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.719 29.947 25.053 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.115 29.156 23.264 1.00 0.00 C +ATOM 1139 H LEU A 71 35.866 26.620 25.801 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.523 26.402 22.895 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.070 27.302 25.493 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.503 27.728 23.832 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.063 28.675 25.345 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.216 29.753 26.000 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.573 30.244 24.436 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.145 30.871 25.106 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.629 28.250 22.897 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.380 29.948 23.391 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.930 29.539 22.633 1.00 0.00 H +ATOM 1150 N ARG A 72 38.482 24.829 22.935 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.542 23.841 22.962 1.00 0.00 C +ATOM 1152 C ARG A 72 40.825 24.511 23.443 1.00 0.00 C +ATOM 1153 O ARG A 72 41.716 23.739 23.800 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.694 23.297 21.538 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.587 22.066 21.349 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.882 21.852 19.872 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.829 22.878 19.428 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.018 23.283 18.167 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.266 22.754 17.199 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.912 24.216 17.793 1.00 0.00 N +ATOM 1161 H ARG A 72 38.233 25.168 21.991 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.412 23.031 23.719 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.688 22.971 21.269 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.993 24.182 20.978 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.505 22.261 21.915 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.000 21.230 21.716 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.441 20.922 19.796 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.956 21.737 19.299 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.678 22.901 19.982 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.555 22.069 17.409 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.340 23.012 16.222 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.813 24.322 18.228 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.807 24.648 16.892 1.00 0.00 H +ATOM 1174 N LEU A 73 40.981 25.835 23.488 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.175 26.584 23.842 1.00 0.00 C +ATOM 1176 C LEU A 73 41.821 27.808 24.672 1.00 0.00 C +ATOM 1177 O LEU A 73 40.806 28.437 24.368 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.091 26.883 22.656 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.644 27.706 21.457 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.381 27.187 20.755 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.543 29.214 21.716 1.00 0.00 C +ATOM 1182 H LEU A 73 40.131 26.413 23.320 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.850 26.087 24.581 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.887 27.475 23.113 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.585 25.930 22.447 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.507 27.574 20.797 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.435 26.144 20.441 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.456 27.475 21.259 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.300 27.736 19.817 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.156 29.652 22.496 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.865 29.792 20.844 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.505 29.505 21.874 1.00 0.00 H +ATOM 1193 N ARG A 74 42.649 28.275 25.606 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.473 29.552 26.266 1.00 0.00 C +ATOM 1195 C ARG A 74 43.832 30.260 26.246 1.00 0.00 C +ATOM 1196 O ARG A 74 43.916 31.396 25.803 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.819 29.291 27.623 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.922 30.518 28.526 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.090 30.555 29.812 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.375 31.838 29.831 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.372 32.068 30.683 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 38.658 31.187 31.385 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 38.955 33.347 30.702 1.00 0.00 N +ATOM 1204 H ARG A 74 43.442 27.739 26.003 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.737 30.186 25.717 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.814 28.919 27.434 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.270 28.470 28.179 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.984 30.707 28.698 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.559 31.329 27.885 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.418 29.705 29.749 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.784 30.509 30.647 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.985 32.585 29.516 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 38.937 30.244 31.618 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 37.728 31.438 31.708 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.386 34.098 30.183 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.155 33.616 31.256 1.00 0.00 H +ATOM 1217 N GLY A 75 44.811 29.530 26.769 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.154 29.895 27.184 1.00 0.00 C +ATOM 1219 C GLY A 75 46.286 29.745 28.702 1.00 0.00 C +ATOM 1220 O GLY A 75 45.394 30.183 29.423 1.00 0.00 O +ATOM 1221 H GLY A 75 44.330 28.793 27.327 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.933 29.288 26.637 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.435 30.968 27.052 1.00 0.00 H +ATOM 1224 N GLY A 76 47.386 29.180 29.178 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.598 29.090 30.607 1.00 0.00 C +ATOM 1226 C GLY A 76 48.946 29.689 31.010 1.00 0.00 C +ATOM 1227 O GLY A 76 49.779 29.969 30.122 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.172 29.884 32.224 1.00 0.00 O +ATOM 1229 H GLY A 76 48.216 29.104 28.552 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.673 29.225 31.212 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.799 28.002 30.809 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 45 +ATOM 1 N MET A 1 12.715 33.946 20.476 1.00 0.00 N +ATOM 2 CA MET A 1 13.244 33.768 19.112 1.00 0.00 C +ATOM 3 C MET A 1 14.687 33.252 19.011 1.00 0.00 C +ATOM 4 O MET A 1 15.034 32.516 18.085 1.00 0.00 O +ATOM 5 CB MET A 1 13.150 35.104 18.370 1.00 0.00 C +ATOM 6 CG MET A 1 13.647 35.152 16.926 1.00 0.00 C +ATOM 7 SD MET A 1 12.989 36.532 15.950 1.00 0.00 S +ATOM 8 CE MET A 1 13.624 36.157 14.290 1.00 0.00 C +ATOM 9 H1 MET A 1 12.994 34.885 20.721 1.00 0.00 H +ATOM 10 H2 MET A 1 11.730 33.799 20.299 1.00 0.00 H +ATOM 11 H3 MET A 1 13.041 33.345 21.213 1.00 0.00 H +ATOM 12 HA MET A 1 12.635 33.030 18.558 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.107 35.424 18.331 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.791 35.865 18.805 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.718 35.299 17.072 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.443 34.162 16.536 1.00 0.00 H +ATOM 17 HE1 MET A 1 13.214 35.191 14.003 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.245 36.920 13.618 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.711 36.169 14.269 1.00 0.00 H +ATOM 20 N GLN A 2 15.450 33.516 20.063 1.00 0.00 N +ATOM 21 CA GLN A 2 16.865 33.199 20.198 1.00 0.00 C +ATOM 22 C GLN A 2 17.133 32.040 21.148 1.00 0.00 C +ATOM 23 O GLN A 2 16.228 31.610 21.860 1.00 0.00 O +ATOM 24 CB GLN A 2 17.466 34.463 20.821 1.00 0.00 C +ATOM 25 CG GLN A 2 17.545 35.652 19.863 1.00 0.00 C +ATOM 26 CD GLN A 2 18.092 36.959 20.409 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.941 37.266 21.589 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.721 37.790 19.574 1.00 0.00 N +ATOM 29 H GLN A 2 14.933 33.873 20.890 1.00 0.00 H +ATOM 30 HA GLN A 2 17.275 32.969 19.189 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.943 34.773 21.729 1.00 0.00 H +ATOM 32 HB3 GLN A 2 18.458 34.327 21.255 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.239 35.366 19.081 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.537 35.927 19.556 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.820 37.503 18.583 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.956 38.707 20.023 1.00 0.00 H +ATOM 37 N ILE A 3 18.329 31.464 21.154 1.00 0.00 N +ATOM 38 CA ILE A 3 18.976 30.776 22.261 1.00 0.00 C +ATOM 39 C ILE A 3 20.323 31.448 22.542 1.00 0.00 C +ATOM 40 O ILE A 3 20.773 32.149 21.637 1.00 0.00 O +ATOM 41 CB ILE A 3 19.106 29.281 21.974 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.803 28.962 20.653 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.774 28.530 22.034 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.352 27.535 20.559 1.00 0.00 C +ATOM 45 H ILE A 3 18.906 31.754 20.345 1.00 0.00 H +ATOM 46 HA ILE A 3 18.338 30.967 23.157 1.00 0.00 H +ATOM 47 HB ILE A 3 19.688 28.807 22.761 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.190 29.119 19.769 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.568 29.731 20.646 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.202 28.786 22.930 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.207 28.920 21.186 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.787 27.442 22.050 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.935 27.264 21.442 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.567 26.783 20.572 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.940 27.483 19.643 1.00 0.00 H +ATOM 56 N PHE A 4 20.919 31.164 23.699 1.00 0.00 N +ATOM 57 CA PHE A 4 22.113 31.847 24.172 1.00 0.00 C +ATOM 58 C PHE A 4 23.339 30.929 24.199 1.00 0.00 C +ATOM 59 O PHE A 4 23.328 29.875 24.840 1.00 0.00 O +ATOM 60 CB PHE A 4 21.775 32.247 25.609 1.00 0.00 C +ATOM 61 CG PHE A 4 20.795 33.392 25.632 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.187 34.716 25.381 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.481 33.223 26.078 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.264 35.767 25.384 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.586 34.299 26.168 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.952 35.607 25.840 1.00 0.00 C +ATOM 67 H PHE A 4 20.578 30.335 24.219 1.00 0.00 H +ATOM 68 HA PHE A 4 22.380 32.801 23.658 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.517 31.457 26.327 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.618 32.682 26.148 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.220 34.945 25.130 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.220 32.219 26.370 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.621 36.683 24.928 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.578 34.134 26.511 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.321 36.479 25.864 1.00 0.00 H +ATOM 76 N VAL A 5 24.425 31.329 23.545 1.00 0.00 N +ATOM 77 CA VAL A 5 25.701 30.654 23.493 1.00 0.00 C +ATOM 78 C VAL A 5 26.485 31.390 24.582 1.00 0.00 C +ATOM 79 O VAL A 5 27.094 32.435 24.385 1.00 0.00 O +ATOM 80 CB VAL A 5 26.334 30.689 22.098 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.801 30.263 22.142 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.574 29.728 21.194 1.00 0.00 C +ATOM 83 H VAL A 5 24.378 32.328 23.253 1.00 0.00 H +ATOM 84 HA VAL A 5 25.567 29.597 23.824 1.00 0.00 H +ATOM 85 HB VAL A 5 26.405 31.671 21.643 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.978 29.415 22.794 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.112 29.828 21.194 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.500 31.028 22.471 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.514 28.695 21.540 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.541 30.075 21.073 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.974 29.679 20.179 1.00 0.00 H +ATOM 92 N LYS A 6 26.430 30.875 25.807 1.00 0.00 N +ATOM 93 CA LYS A 6 27.265 31.217 26.940 1.00 0.00 C +ATOM 94 C LYS A 6 28.713 30.780 26.761 1.00 0.00 C +ATOM 95 O LYS A 6 28.853 29.751 26.101 1.00 0.00 O +ATOM 96 CB LYS A 6 26.736 30.453 28.147 1.00 0.00 C +ATOM 97 CG LYS A 6 27.300 30.905 29.496 1.00 0.00 C +ATOM 98 CD LYS A 6 26.456 30.245 30.590 1.00 0.00 C +ATOM 99 CE LYS A 6 27.207 30.232 31.914 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.583 31.598 32.319 1.00 0.00 N +ATOM 101 H LYS A 6 25.884 29.982 25.815 1.00 0.00 H +ATOM 102 HA LYS A 6 27.208 32.330 27.060 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.659 30.564 28.267 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.915 29.376 28.083 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.340 30.583 29.566 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.265 31.992 29.475 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.485 30.714 30.750 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.276 29.189 30.407 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.455 29.790 32.568 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.074 29.568 31.930 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.848 32.259 32.117 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.771 31.606 33.316 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.516 31.805 31.988 1.00 0.00 H +ATOM 114 N THR A 7 29.773 31.442 27.223 1.00 0.00 N +ATOM 115 CA THR A 7 31.104 30.880 27.197 1.00 0.00 C +ATOM 116 C THR A 7 32.001 31.495 28.272 1.00 0.00 C +ATOM 117 O THR A 7 31.565 32.497 28.845 1.00 0.00 O +ATOM 118 CB THR A 7 31.637 31.010 25.770 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.838 30.302 25.560 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.761 32.420 25.198 1.00 0.00 C +ATOM 121 H THR A 7 29.696 32.410 27.595 1.00 0.00 H +ATOM 122 HA THR A 7 30.960 29.791 27.425 1.00 0.00 H +ATOM 123 HB THR A 7 30.906 30.575 25.091 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.679 29.401 25.804 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.828 32.982 25.252 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.585 33.041 25.559 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.891 32.435 24.117 1.00 0.00 H +ATOM 128 N LEU A 8 33.199 30.962 28.486 1.00 0.00 N +ATOM 129 CA LEU A 8 34.109 31.132 29.599 1.00 0.00 C +ATOM 130 C LEU A 8 34.766 32.503 29.752 1.00 0.00 C +ATOM 131 O LEU A 8 35.249 32.789 30.851 1.00 0.00 O +ATOM 132 CB LEU A 8 35.225 30.091 29.540 1.00 0.00 C +ATOM 133 CG LEU A 8 34.683 28.677 29.419 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.968 27.847 29.427 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.829 28.210 30.601 1.00 0.00 C +ATOM 136 H LEU A 8 33.565 30.376 27.709 1.00 0.00 H +ATOM 137 HA LEU A 8 33.459 30.938 30.493 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.813 30.251 28.628 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.926 30.086 30.383 1.00 0.00 H +ATOM 140 HG LEU A 8 34.174 28.568 28.461 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.706 28.289 28.756 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.460 27.574 30.363 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.610 26.956 28.906 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.380 28.173 31.538 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.920 28.802 30.682 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.557 27.157 30.512 1.00 0.00 H +ATOM 147 N THR A 9 34.759 33.319 28.707 1.00 0.00 N +ATOM 148 CA THR A 9 35.225 34.694 28.751 1.00 0.00 C +ATOM 149 C THR A 9 34.288 35.671 29.463 1.00 0.00 C +ATOM 150 O THR A 9 34.616 36.850 29.537 1.00 0.00 O +ATOM 151 CB THR A 9 35.507 35.194 27.337 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.269 35.329 26.683 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.414 34.362 26.426 1.00 0.00 C +ATOM 154 H THR A 9 34.050 33.143 27.967 1.00 0.00 H +ATOM 155 HA THR A 9 36.178 34.671 29.336 1.00 0.00 H +ATOM 156 HB THR A 9 35.813 36.236 27.345 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.373 35.560 25.767 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.357 34.097 26.904 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.901 33.423 26.196 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.623 34.970 25.552 1.00 0.00 H +ATOM 161 N GLY A 10 33.098 35.208 29.818 1.00 0.00 N +ATOM 162 CA GLY A 10 32.077 36.001 30.486 1.00 0.00 C +ATOM 163 C GLY A 10 30.935 36.516 29.619 1.00 0.00 C +ATOM 164 O GLY A 10 29.878 36.865 30.152 1.00 0.00 O +ATOM 165 H GLY A 10 32.905 34.192 29.733 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.666 35.148 31.093 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.446 36.665 31.309 1.00 0.00 H +ATOM 168 N LYS A 11 31.208 36.562 28.321 1.00 0.00 N +ATOM 169 CA LYS A 11 30.452 37.042 27.184 1.00 0.00 C +ATOM 170 C LYS A 11 29.422 35.942 26.922 1.00 0.00 C +ATOM 171 O LYS A 11 29.608 34.749 27.147 1.00 0.00 O +ATOM 172 CB LYS A 11 31.467 37.137 26.042 1.00 0.00 C +ATOM 173 CG LYS A 11 30.802 37.820 24.856 1.00 0.00 C +ATOM 174 CD LYS A 11 31.902 38.023 23.814 1.00 0.00 C +ATOM 175 CE LYS A 11 31.639 39.165 22.831 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.732 39.171 21.850 1.00 0.00 N +ATOM 177 H LYS A 11 32.093 36.062 28.086 1.00 0.00 H +ATOM 178 HA LYS A 11 30.101 38.039 27.541 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.306 37.792 26.257 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.764 36.129 25.758 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.964 37.353 24.323 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.598 38.841 25.190 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.875 38.134 24.280 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.980 37.149 23.180 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.683 39.071 22.311 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.658 40.129 23.346 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.662 39.287 22.223 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.682 38.269 21.409 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.402 39.848 21.171 1.00 0.00 H +ATOM 190 N THR A 12 28.279 36.320 26.344 1.00 0.00 N +ATOM 191 CA THR A 12 27.324 35.474 25.670 1.00 0.00 C +ATOM 192 C THR A 12 27.078 35.913 24.223 1.00 0.00 C +ATOM 193 O THR A 12 27.207 37.104 23.974 1.00 0.00 O +ATOM 194 CB THR A 12 26.150 35.451 26.649 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.440 34.871 27.910 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.869 34.760 26.196 1.00 0.00 C +ATOM 197 H THR A 12 28.132 37.316 26.107 1.00 0.00 H +ATOM 198 HA THR A 12 27.763 34.457 25.506 1.00 0.00 H +ATOM 199 HB THR A 12 25.846 36.448 26.943 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.286 35.212 28.154 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.663 34.746 25.121 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.009 33.704 26.420 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.994 35.134 26.729 1.00 0.00 H +ATOM 204 N ILE A 13 26.795 34.993 23.301 1.00 0.00 N +ATOM 205 CA ILE A 13 26.556 35.099 21.871 1.00 0.00 C +ATOM 206 C ILE A 13 25.160 34.552 21.610 1.00 0.00 C +ATOM 207 O ILE A 13 24.696 33.719 22.396 1.00 0.00 O +ATOM 208 CB ILE A 13 27.656 34.416 21.057 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.090 34.863 21.344 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.472 34.393 19.534 1.00 0.00 C +ATOM 211 CD1 ILE A 13 30.093 33.711 21.418 1.00 0.00 C +ATOM 212 H ILE A 13 26.755 34.030 23.678 1.00 0.00 H +ATOM 213 HA ILE A 13 26.491 36.177 21.579 1.00 0.00 H +ATOM 214 HB ILE A 13 27.585 33.345 21.249 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.486 35.433 20.505 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.143 35.581 22.163 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.460 34.035 19.328 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.623 35.414 19.176 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.170 33.683 19.113 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.903 32.956 20.660 1.00 0.00 H +ATOM 221 HD12 ILE A 13 31.089 34.119 21.270 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.191 33.222 22.381 1.00 0.00 H +ATOM 223 N THR A 14 24.426 34.925 20.564 1.00 0.00 N +ATOM 224 CA THR A 14 23.003 34.715 20.343 1.00 0.00 C +ATOM 225 C THR A 14 22.758 34.058 18.986 1.00 0.00 C +ATOM 226 O THR A 14 23.420 34.499 18.034 1.00 0.00 O +ATOM 227 CB THR A 14 22.267 36.039 20.516 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.871 37.228 20.050 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.930 36.295 21.983 1.00 0.00 C +ATOM 230 H THR A 14 24.883 35.557 19.880 1.00 0.00 H +ATOM 231 HA THR A 14 22.562 33.972 21.046 1.00 0.00 H +ATOM 232 HB THR A 14 21.351 36.023 19.939 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.436 37.405 19.229 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.354 35.685 22.789 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.982 37.337 22.320 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.838 36.267 22.067 1.00 0.00 H +ATOM 237 N LEU A 15 21.881 33.062 18.942 1.00 0.00 N +ATOM 238 CA LEU A 15 21.544 32.334 17.737 1.00 0.00 C +ATOM 239 C LEU A 15 20.019 32.287 17.634 1.00 0.00 C +ATOM 240 O LEU A 15 19.387 31.722 18.529 1.00 0.00 O +ATOM 241 CB LEU A 15 22.204 30.958 17.744 1.00 0.00 C +ATOM 242 CG LEU A 15 23.684 30.712 18.054 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.924 29.200 18.059 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.563 31.354 16.971 1.00 0.00 C +ATOM 245 H LEU A 15 21.299 32.909 19.792 1.00 0.00 H +ATOM 246 HA LEU A 15 21.876 32.933 16.854 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.690 30.374 18.517 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.909 30.375 16.878 1.00 0.00 H +ATOM 249 HG LEU A 15 23.979 31.210 18.976 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.366 28.763 17.235 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.918 28.797 18.207 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.440 28.848 18.975 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.196 30.931 16.041 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.480 32.439 16.920 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.601 31.032 17.032 1.00 0.00 H +ATOM 256 N GLU A 16 19.475 32.888 16.578 1.00 0.00 N +ATOM 257 CA GLU A 16 18.102 32.802 16.137 1.00 0.00 C +ATOM 258 C GLU A 16 18.039 31.624 15.155 1.00 0.00 C +ATOM 259 O GLU A 16 18.506 31.782 14.034 1.00 0.00 O +ATOM 260 CB GLU A 16 17.728 34.129 15.471 1.00 0.00 C +ATOM 261 CG GLU A 16 17.561 35.402 16.298 1.00 0.00 C +ATOM 262 CD GLU A 16 18.759 36.336 16.323 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.905 36.030 15.968 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.567 37.426 16.917 1.00 0.00 O +ATOM 265 H GLU A 16 20.186 33.465 16.077 1.00 0.00 H +ATOM 266 HA GLU A 16 17.555 32.503 17.071 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.380 34.299 14.617 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.737 33.898 15.094 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.848 36.053 15.781 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.139 35.200 17.282 1.00 0.00 H +ATOM 271 N VAL A 17 17.419 30.521 15.547 1.00 0.00 N +ATOM 272 CA VAL A 17 17.300 29.178 15.011 1.00 0.00 C +ATOM 273 C VAL A 17 15.848 28.710 15.170 1.00 0.00 C +ATOM 274 O VAL A 17 15.056 29.231 15.951 1.00 0.00 O +ATOM 275 CB VAL A 17 18.391 28.272 15.575 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.857 28.633 15.384 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.172 27.854 17.031 1.00 0.00 C +ATOM 278 H VAL A 17 17.200 30.615 16.564 1.00 0.00 H +ATOM 279 HA VAL A 17 17.237 29.300 13.901 1.00 0.00 H +ATOM 280 HB VAL A 17 18.228 27.339 15.035 1.00 0.00 H +ATOM 281 HG11 VAL A 17 19.949 28.835 14.315 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.137 29.512 15.964 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.468 27.807 15.739 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.992 28.826 17.490 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.271 27.277 17.247 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.949 27.392 17.638 1.00 0.00 H +ATOM 287 N GLU A 18 15.515 27.684 14.387 1.00 0.00 N +ATOM 288 CA GLU A 18 14.305 26.906 14.292 1.00 0.00 C +ATOM 289 C GLU A 18 14.626 25.419 14.434 1.00 0.00 C +ATOM 290 O GLU A 18 15.709 25.012 14.025 1.00 0.00 O +ATOM 291 CB GLU A 18 13.630 27.346 13.000 1.00 0.00 C +ATOM 292 CG GLU A 18 12.822 28.625 13.155 1.00 0.00 C +ATOM 293 CD GLU A 18 11.623 28.553 14.096 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.754 27.671 13.913 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.660 29.424 15.001 1.00 0.00 O +ATOM 296 H GLU A 18 16.314 27.127 14.024 1.00 0.00 H +ATOM 297 HA GLU A 18 13.663 27.251 15.149 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.431 27.327 12.261 1.00 0.00 H +ATOM 299 HB3 GLU A 18 12.947 26.525 12.756 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.512 29.411 13.457 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.450 28.893 12.160 1.00 0.00 H +ATOM 302 N PRO A 19 13.688 24.613 14.923 1.00 0.00 N +ATOM 303 CA PRO A 19 13.873 23.240 15.372 1.00 0.00 C +ATOM 304 C PRO A 19 14.667 22.364 14.402 1.00 0.00 C +ATOM 305 O PRO A 19 15.544 21.614 14.822 1.00 0.00 O +ATOM 306 CB PRO A 19 12.453 22.744 15.657 1.00 0.00 C +ATOM 307 CG PRO A 19 11.666 23.955 16.143 1.00 0.00 C +ATOM 308 CD PRO A 19 12.386 25.068 15.387 1.00 0.00 C +ATOM 309 HA PRO A 19 14.428 23.111 16.334 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.898 22.328 14.813 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.574 22.055 16.498 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.619 23.810 15.878 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.764 24.029 17.227 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.795 25.377 14.529 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.348 25.934 16.053 1.00 0.00 H +ATOM 316 N SER A 20 14.276 22.402 13.128 1.00 0.00 N +ATOM 317 CA SER A 20 14.844 21.607 12.063 1.00 0.00 C +ATOM 318 C SER A 20 16.323 21.781 11.712 1.00 0.00 C +ATOM 319 O SER A 20 16.906 21.053 10.916 1.00 0.00 O +ATOM 320 CB SER A 20 14.075 21.689 10.737 1.00 0.00 C +ATOM 321 OG SER A 20 12.675 21.719 10.898 1.00 0.00 O +ATOM 322 H SER A 20 13.389 22.927 12.963 1.00 0.00 H +ATOM 323 HA SER A 20 14.650 20.629 12.568 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.409 22.579 10.213 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.459 20.968 10.020 1.00 0.00 H +ATOM 326 HG SER A 20 12.635 21.007 11.518 1.00 0.00 H +ATOM 327 N ASP A 21 16.889 22.883 12.198 1.00 0.00 N +ATOM 328 CA ASP A 21 18.324 23.061 12.105 1.00 0.00 C +ATOM 329 C ASP A 21 19.108 21.957 12.812 1.00 0.00 C +ATOM 330 O ASP A 21 19.029 21.853 14.029 1.00 0.00 O +ATOM 331 CB ASP A 21 18.631 24.448 12.672 1.00 0.00 C +ATOM 332 CG ASP A 21 18.392 25.590 11.704 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.222 25.790 10.788 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.295 26.203 11.605 1.00 0.00 O +ATOM 335 H ASP A 21 16.336 23.621 12.679 1.00 0.00 H +ATOM 336 HA ASP A 21 18.621 23.151 11.020 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.016 24.672 13.545 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.589 24.656 13.158 1.00 0.00 H +ATOM 339 N THR A 22 19.935 21.269 12.022 1.00 0.00 N +ATOM 340 CA THR A 22 21.082 20.410 12.226 1.00 0.00 C +ATOM 341 C THR A 22 22.248 21.212 12.806 1.00 0.00 C +ATOM 342 O THR A 22 22.533 22.339 12.402 1.00 0.00 O +ATOM 343 CB THR A 22 21.370 19.882 10.823 1.00 0.00 C +ATOM 344 OG1 THR A 22 21.613 20.966 9.953 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.234 19.008 10.293 1.00 0.00 C +ATOM 346 H THR A 22 19.778 21.305 11.000 1.00 0.00 H +ATOM 347 HA THR A 22 20.773 19.597 12.934 1.00 0.00 H +ATOM 348 HB THR A 22 22.311 19.324 10.849 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.166 21.565 10.428 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.961 18.165 10.919 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.257 19.488 10.208 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.523 18.572 9.339 1.00 0.00 H +ATOM 353 N ILE A 23 22.919 20.636 13.802 1.00 0.00 N +ATOM 354 CA ILE A 23 23.979 21.262 14.560 1.00 0.00 C +ATOM 355 C ILE A 23 25.185 21.698 13.725 1.00 0.00 C +ATOM 356 O ILE A 23 25.718 22.748 14.092 1.00 0.00 O +ATOM 357 CB ILE A 23 24.327 20.248 15.655 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.206 19.986 16.667 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.561 20.570 16.495 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.711 21.243 17.365 1.00 0.00 C +ATOM 361 H ILE A 23 22.442 19.804 14.220 1.00 0.00 H +ATOM 362 HA ILE A 23 23.702 22.288 14.892 1.00 0.00 H +ATOM 363 HB ILE A 23 24.561 19.303 15.174 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.343 19.544 16.173 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.475 19.341 17.496 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.562 21.508 17.053 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.719 19.783 17.228 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.493 20.576 15.934 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.305 21.957 16.644 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.988 21.042 18.162 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.559 21.668 17.923 1.00 0.00 H +ATOM 372 N GLU A 24 25.531 21.007 12.638 1.00 0.00 N +ATOM 373 CA GLU A 24 26.496 21.368 11.618 1.00 0.00 C +ATOM 374 C GLU A 24 26.346 22.784 11.070 1.00 0.00 C +ATOM 375 O GLU A 24 27.350 23.470 10.857 1.00 0.00 O +ATOM 376 CB GLU A 24 26.582 20.401 10.440 1.00 0.00 C +ATOM 377 CG GLU A 24 25.399 20.316 9.480 1.00 0.00 C +ATOM 378 CD GLU A 24 25.350 18.952 8.791 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.702 17.930 9.411 1.00 0.00 O +ATOM 380 OE2 GLU A 24 25.023 19.020 7.586 1.00 0.00 O +ATOM 381 H GLU A 24 24.902 20.191 12.495 1.00 0.00 H +ATOM 382 HA GLU A 24 27.427 21.331 12.239 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.456 20.697 9.850 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.822 19.386 10.757 1.00 0.00 H +ATOM 385 HG2 GLU A 24 24.446 20.422 10.003 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.505 21.160 8.801 1.00 0.00 H +ATOM 387 N ASN A 25 25.090 23.203 10.955 1.00 0.00 N +ATOM 388 CA ASN A 25 24.665 24.430 10.336 1.00 0.00 C +ATOM 389 C ASN A 25 24.801 25.572 11.350 1.00 0.00 C +ATOM 390 O ASN A 25 25.072 26.714 10.982 1.00 0.00 O +ATOM 391 CB ASN A 25 23.192 24.345 9.909 1.00 0.00 C +ATOM 392 CG ASN A 25 22.652 25.290 8.845 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.140 25.339 7.722 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.529 25.959 9.106 1.00 0.00 N +ATOM 395 H ASN A 25 24.352 22.556 11.314 1.00 0.00 H +ATOM 396 HA ASN A 25 25.284 24.760 9.459 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.795 23.383 9.588 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.638 24.552 10.817 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.956 25.865 9.978 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.061 26.490 8.347 1.00 0.00 H +ATOM 401 N VAL A 26 24.451 25.233 12.585 1.00 0.00 N +ATOM 402 CA VAL A 26 24.612 26.048 13.776 1.00 0.00 C +ATOM 403 C VAL A 26 26.051 26.290 14.222 1.00 0.00 C +ATOM 404 O VAL A 26 26.279 27.464 14.485 1.00 0.00 O +ATOM 405 CB VAL A 26 23.604 25.579 14.829 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.424 26.582 15.971 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.190 25.335 14.315 1.00 0.00 C +ATOM 408 H VAL A 26 24.224 24.247 12.809 1.00 0.00 H +ATOM 409 HA VAL A 26 24.251 27.071 13.479 1.00 0.00 H +ATOM 410 HB VAL A 26 23.975 24.621 15.201 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.356 26.829 16.456 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.023 27.519 15.594 1.00 0.00 H +ATOM 413 HG13 VAL A 26 22.791 26.091 16.717 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.303 24.532 13.595 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.622 24.922 15.154 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.709 26.261 13.988 1.00 0.00 H +ATOM 417 N LYS A 27 27.001 25.361 14.118 1.00 0.00 N +ATOM 418 CA LYS A 27 28.400 25.438 14.449 1.00 0.00 C +ATOM 419 C LYS A 27 29.006 26.570 13.609 1.00 0.00 C +ATOM 420 O LYS A 27 29.763 27.370 14.163 1.00 0.00 O +ATOM 421 CB LYS A 27 29.159 24.151 14.119 1.00 0.00 C +ATOM 422 CG LYS A 27 28.814 22.868 14.866 1.00 0.00 C +ATOM 423 CD LYS A 27 29.908 21.793 14.831 1.00 0.00 C +ATOM 424 CE LYS A 27 29.510 20.431 15.400 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.714 19.568 15.354 1.00 0.00 N +ATOM 426 H LYS A 27 26.559 24.416 14.015 1.00 0.00 H +ATOM 427 HA LYS A 27 28.509 25.777 15.518 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.020 23.867 13.082 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.230 24.359 14.249 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.321 23.004 15.828 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.991 22.326 14.408 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.302 21.632 13.830 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.848 22.212 15.202 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.236 20.609 16.436 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.670 19.952 14.898 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.121 19.552 14.431 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.344 20.017 16.007 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.689 18.628 15.718 1.00 0.00 H +ATOM 439 N ALA A 28 28.695 26.587 12.314 1.00 0.00 N +ATOM 440 CA ALA A 28 28.977 27.586 11.305 1.00 0.00 C +ATOM 441 C ALA A 28 28.390 28.981 11.489 1.00 0.00 C +ATOM 442 O ALA A 28 28.903 29.984 10.991 1.00 0.00 O +ATOM 443 CB ALA A 28 28.573 26.985 9.960 1.00 0.00 C +ATOM 444 H ALA A 28 27.914 25.931 12.167 1.00 0.00 H +ATOM 445 HA ALA A 28 30.079 27.769 11.292 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.078 26.038 9.754 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.496 26.813 9.865 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.819 27.745 9.221 1.00 0.00 H +ATOM 449 N LYS A 29 27.368 29.145 12.320 1.00 0.00 N +ATOM 450 CA LYS A 29 26.986 30.423 12.890 1.00 0.00 C +ATOM 451 C LYS A 29 28.023 30.977 13.875 1.00 0.00 C +ATOM 452 O LYS A 29 28.383 32.151 13.817 1.00 0.00 O +ATOM 453 CB LYS A 29 25.551 30.269 13.396 1.00 0.00 C +ATOM 454 CG LYS A 29 24.476 31.248 12.936 1.00 0.00 C +ATOM 455 CD LYS A 29 23.323 30.572 12.196 1.00 0.00 C +ATOM 456 CE LYS A 29 23.891 29.925 10.925 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.880 29.419 9.988 1.00 0.00 N +ATOM 458 H LYS A 29 27.001 28.256 12.697 1.00 0.00 H +ATOM 459 HA LYS A 29 26.772 31.040 11.973 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.114 29.283 13.207 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.645 30.283 14.477 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.981 31.694 13.805 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.871 32.104 12.395 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.721 29.868 12.756 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.639 31.375 11.919 1.00 0.00 H +ATOM 466 HE2 LYS A 29 24.443 30.602 10.273 1.00 0.00 H +ATOM 467 HE3 LYS A 29 24.611 29.155 11.196 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.349 28.726 10.500 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.320 30.188 9.648 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 23.383 28.973 9.240 1.00 0.00 H +ATOM 471 N ILE A 30 28.482 30.186 14.835 1.00 0.00 N +ATOM 472 CA ILE A 30 29.297 30.556 15.984 1.00 0.00 C +ATOM 473 C ILE A 30 30.671 30.958 15.458 1.00 0.00 C +ATOM 474 O ILE A 30 31.237 31.941 15.936 1.00 0.00 O +ATOM 475 CB ILE A 30 29.448 29.395 16.962 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.095 28.971 17.523 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.296 29.792 18.177 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.080 27.688 18.357 1.00 0.00 C +ATOM 479 H ILE A 30 28.077 29.227 14.928 1.00 0.00 H +ATOM 480 HA ILE A 30 28.853 31.393 16.580 1.00 0.00 H +ATOM 481 HB ILE A 30 29.933 28.540 16.489 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.766 29.830 18.093 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.302 28.798 16.784 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.939 30.745 18.575 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.478 29.035 18.938 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.321 30.004 17.886 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.785 26.988 17.925 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.404 27.846 19.382 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.054 27.334 18.309 1.00 0.00 H +ATOM 490 N GLN A 31 31.200 30.275 14.451 1.00 0.00 N +ATOM 491 CA GLN A 31 32.263 30.761 13.602 1.00 0.00 C +ATOM 492 C GLN A 31 31.942 32.161 13.063 1.00 0.00 C +ATOM 493 O GLN A 31 32.570 33.150 13.413 1.00 0.00 O +ATOM 494 CB GLN A 31 32.668 29.848 12.444 1.00 0.00 C +ATOM 495 CG GLN A 31 33.992 30.151 11.747 1.00 0.00 C +ATOM 496 CD GLN A 31 34.498 29.089 10.782 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.888 28.053 10.537 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.686 29.347 10.238 1.00 0.00 N +ATOM 499 H GLN A 31 30.748 29.360 14.228 1.00 0.00 H +ATOM 500 HA GLN A 31 33.090 30.967 14.325 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.702 28.838 12.852 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.858 29.764 11.714 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.001 31.148 11.298 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.727 30.213 12.545 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.091 30.300 10.319 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.079 28.685 9.543 1.00 0.00 H +ATOM 507 N ASP A 32 30.908 32.309 12.227 1.00 0.00 N +ATOM 508 CA ASP A 32 30.401 33.501 11.594 1.00 0.00 C +ATOM 509 C ASP A 32 30.324 34.713 12.519 1.00 0.00 C +ATOM 510 O ASP A 32 30.742 35.793 12.091 1.00 0.00 O +ATOM 511 CB ASP A 32 29.124 33.255 10.780 1.00 0.00 C +ATOM 512 CG ASP A 32 28.534 34.457 10.064 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.149 34.926 9.095 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.489 34.930 10.572 1.00 0.00 O +ATOM 515 H ASP A 32 30.312 31.463 12.126 1.00 0.00 H +ATOM 516 HA ASP A 32 31.204 33.812 10.878 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.305 32.556 9.958 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.354 32.794 11.395 1.00 0.00 H +ATOM 519 N LYS A 33 29.953 34.560 13.792 1.00 0.00 N +ATOM 520 CA LYS A 33 29.943 35.478 14.918 1.00 0.00 C +ATOM 521 C LYS A 33 31.230 35.768 15.703 1.00 0.00 C +ATOM 522 O LYS A 33 31.403 36.945 15.999 1.00 0.00 O +ATOM 523 CB LYS A 33 28.875 34.944 15.858 1.00 0.00 C +ATOM 524 CG LYS A 33 27.378 35.096 15.565 1.00 0.00 C +ATOM 525 CD LYS A 33 26.987 36.552 15.819 1.00 0.00 C +ATOM 526 CE LYS A 33 25.544 36.898 15.445 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.593 36.217 16.336 1.00 0.00 N +ATOM 528 H LYS A 33 29.541 33.631 14.003 1.00 0.00 H +ATOM 529 HA LYS A 33 29.635 36.459 14.471 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.145 33.947 16.220 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.000 35.465 16.811 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.219 34.646 14.584 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.780 34.465 16.221 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.139 36.692 16.895 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.716 37.199 15.339 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.489 37.978 15.604 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.453 36.754 14.365 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.912 36.040 17.279 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.812 36.852 16.277 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.381 35.343 15.874 1.00 0.00 H +ATOM 541 N GLU A 34 32.005 34.754 16.057 1.00 0.00 N +ATOM 542 CA GLU A 34 33.072 34.879 17.027 1.00 0.00 C +ATOM 543 C GLU A 34 34.434 34.446 16.477 1.00 0.00 C +ATOM 544 O GLU A 34 35.533 34.781 16.918 1.00 0.00 O +ATOM 545 CB GLU A 34 32.726 34.258 18.375 1.00 0.00 C +ATOM 546 CG GLU A 34 33.353 34.961 19.572 1.00 0.00 C +ATOM 547 CD GLU A 34 33.020 36.402 19.935 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.960 36.925 19.512 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.705 37.063 20.743 1.00 0.00 O +ATOM 550 H GLU A 34 31.807 33.791 15.709 1.00 0.00 H +ATOM 551 HA GLU A 34 33.201 35.991 17.102 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.651 34.336 18.534 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.999 33.208 18.548 1.00 0.00 H +ATOM 554 HG2 GLU A 34 33.193 34.451 20.523 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.440 34.986 19.510 1.00 0.00 H +ATOM 556 N GLY A 35 34.404 33.651 15.410 1.00 0.00 N +ATOM 557 CA GLY A 35 35.531 33.264 14.580 1.00 0.00 C +ATOM 558 C GLY A 35 36.301 32.029 15.033 1.00 0.00 C +ATOM 559 O GLY A 35 37.518 31.902 14.889 1.00 0.00 O +ATOM 560 H GLY A 35 33.455 33.709 14.991 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.174 33.075 13.529 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.235 34.105 14.386 1.00 0.00 H +ATOM 563 N ILE A 36 35.544 31.162 15.701 1.00 0.00 N +ATOM 564 CA ILE A 36 36.060 29.962 16.321 1.00 0.00 C +ATOM 565 C ILE A 36 35.572 28.833 15.402 1.00 0.00 C +ATOM 566 O ILE A 36 34.390 28.507 15.363 1.00 0.00 O +ATOM 567 CB ILE A 36 35.583 29.816 17.764 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.477 28.763 18.437 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.091 29.591 17.991 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.361 28.902 19.958 1.00 0.00 C +ATOM 571 H ILE A 36 34.534 31.348 15.831 1.00 0.00 H +ATOM 572 HA ILE A 36 37.186 29.916 16.307 1.00 0.00 H +ATOM 573 HB ILE A 36 35.763 30.788 18.219 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.180 27.737 18.253 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.511 28.847 18.124 1.00 0.00 H +ATOM 576 HG21 ILE A 36 33.468 30.106 17.268 1.00 0.00 H +ATOM 577 HG22 ILE A 36 33.960 28.512 17.877 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.737 29.794 19.006 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.341 28.844 20.341 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.870 28.120 20.515 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.782 29.828 20.364 1.00 0.00 H +ATOM 582 N PRO A 37 36.424 28.133 14.667 1.00 0.00 N +ATOM 583 CA PRO A 37 36.056 27.130 13.698 1.00 0.00 C +ATOM 584 C PRO A 37 35.720 25.819 14.420 1.00 0.00 C +ATOM 585 O PRO A 37 36.243 25.557 15.494 1.00 0.00 O +ATOM 586 CB PRO A 37 37.257 27.000 12.764 1.00 0.00 C +ATOM 587 CG PRO A 37 38.483 27.381 13.600 1.00 0.00 C +ATOM 588 CD PRO A 37 37.863 28.349 14.607 1.00 0.00 C +ATOM 589 HA PRO A 37 35.148 27.466 13.133 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.282 26.200 12.024 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.198 27.859 12.094 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.928 26.537 14.117 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.247 27.795 12.941 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.218 28.218 15.636 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.036 29.371 14.254 1.00 0.00 H +ATOM 596 N PRO A 38 34.853 25.003 13.830 1.00 0.00 N +ATOM 597 CA PRO A 38 34.227 23.875 14.500 1.00 0.00 C +ATOM 598 C PRO A 38 35.183 22.969 15.282 1.00 0.00 C +ATOM 599 O PRO A 38 34.683 22.563 16.332 1.00 0.00 O +ATOM 600 CB PRO A 38 33.535 23.089 13.385 1.00 0.00 C +ATOM 601 CG PRO A 38 33.085 24.194 12.424 1.00 0.00 C +ATOM 602 CD PRO A 38 34.205 25.222 12.557 1.00 0.00 C +ATOM 603 HA PRO A 38 33.492 24.314 15.220 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.152 22.350 12.869 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.674 22.533 13.738 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.923 23.805 11.416 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.230 24.621 12.935 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.006 25.174 11.806 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.753 26.204 12.422 1.00 0.00 H +ATOM 610 N ASP A 39 36.389 22.699 14.801 1.00 0.00 N +ATOM 611 CA ASP A 39 37.418 21.930 15.472 1.00 0.00 C +ATOM 612 C ASP A 39 37.843 22.418 16.856 1.00 0.00 C +ATOM 613 O ASP A 39 38.372 21.609 17.623 1.00 0.00 O +ATOM 614 CB ASP A 39 38.561 21.739 14.486 1.00 0.00 C +ATOM 615 CG ASP A 39 39.957 21.352 14.951 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.682 22.096 15.653 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.310 20.184 14.705 1.00 0.00 O +ATOM 618 H ASP A 39 36.500 22.987 13.805 1.00 0.00 H +ATOM 619 HA ASP A 39 36.975 20.911 15.642 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.153 20.989 13.811 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.734 22.712 14.016 1.00 0.00 H +ATOM 622 N GLN A 40 37.495 23.631 17.279 1.00 0.00 N +ATOM 623 CA GLN A 40 37.869 24.289 18.523 1.00 0.00 C +ATOM 624 C GLN A 40 36.627 24.553 19.383 1.00 0.00 C +ATOM 625 O GLN A 40 36.708 24.971 20.546 1.00 0.00 O +ATOM 626 CB GLN A 40 38.619 25.591 18.288 1.00 0.00 C +ATOM 627 CG GLN A 40 39.726 25.493 17.235 1.00 0.00 C +ATOM 628 CD GLN A 40 40.593 26.744 17.350 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.047 27.810 17.655 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.862 26.601 16.976 1.00 0.00 N +ATOM 631 H GLN A 40 37.102 24.200 16.505 1.00 0.00 H +ATOM 632 HA GLN A 40 38.459 23.523 19.082 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.923 26.368 17.950 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.949 26.008 19.237 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.305 24.589 17.416 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.412 25.427 16.203 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.140 25.766 16.420 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.430 27.467 17.054 1.00 0.00 H +ATOM 639 N GLN A 41 35.423 24.324 18.892 1.00 0.00 N +ATOM 640 CA GLN A 41 34.219 24.467 19.683 1.00 0.00 C +ATOM 641 C GLN A 41 34.011 23.120 20.362 1.00 0.00 C +ATOM 642 O GLN A 41 34.168 22.035 19.798 1.00 0.00 O +ATOM 643 CB GLN A 41 32.995 24.586 18.767 1.00 0.00 C +ATOM 644 CG GLN A 41 33.093 25.901 17.998 1.00 0.00 C +ATOM 645 CD GLN A 41 31.879 26.209 17.124 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.795 25.652 17.272 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.064 26.926 16.016 1.00 0.00 N +ATOM 648 H GLN A 41 35.223 23.886 17.962 1.00 0.00 H +ATOM 649 HA GLN A 41 34.240 25.343 20.387 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.813 23.651 18.232 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.099 24.658 19.387 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.307 26.736 18.674 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.910 25.737 17.308 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.019 27.241 15.738 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.296 26.883 15.310 1.00 0.00 H +ATOM 656 N ARG A 42 33.493 23.172 21.581 1.00 0.00 N +ATOM 657 CA ARG A 42 32.849 22.124 22.343 1.00 0.00 C +ATOM 658 C ARG A 42 31.473 22.650 22.738 1.00 0.00 C +ATOM 659 O ARG A 42 31.436 23.854 22.983 1.00 0.00 O +ATOM 660 CB ARG A 42 33.758 21.599 23.451 1.00 0.00 C +ATOM 661 CG ARG A 42 34.812 20.565 23.037 1.00 0.00 C +ATOM 662 CD ARG A 42 35.486 20.135 24.331 1.00 0.00 C +ATOM 663 NE ARG A 42 36.464 21.148 24.733 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.944 21.352 25.962 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.430 20.703 27.019 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.999 22.145 26.197 1.00 0.00 N +ATOM 667 H ARG A 42 33.178 24.142 21.815 1.00 0.00 H +ATOM 668 HA ARG A 42 32.657 21.262 21.661 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.263 22.497 23.804 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.141 21.234 24.274 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.295 19.773 22.499 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.584 20.941 22.353 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.788 19.886 25.129 1.00 0.00 H +ATOM 674 HD3 ARG A 42 36.135 19.273 24.210 1.00 0.00 H +ATOM 675 HE ARG A 42 36.851 21.652 23.954 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.819 19.910 27.100 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.806 20.753 27.952 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.599 22.500 25.470 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.161 22.626 27.066 1.00 0.00 H +ATOM 680 N LEU A 43 30.375 21.936 22.488 1.00 0.00 N +ATOM 681 CA LEU A 43 29.022 22.441 22.443 1.00 0.00 C +ATOM 682 C LEU A 43 28.163 21.733 23.496 1.00 0.00 C +ATOM 683 O LEU A 43 28.039 20.534 23.269 1.00 0.00 O +ATOM 684 CB LEU A 43 28.456 22.266 21.031 1.00 0.00 C +ATOM 685 CG LEU A 43 29.111 22.998 19.863 1.00 0.00 C +ATOM 686 CD1 LEU A 43 30.246 22.167 19.268 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.097 23.203 18.738 1.00 0.00 C +ATOM 688 H LEU A 43 30.586 20.978 22.125 1.00 0.00 H +ATOM 689 HA LEU A 43 29.031 23.541 22.660 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.195 21.226 20.816 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.442 22.676 21.022 1.00 0.00 H +ATOM 692 HG LEU A 43 29.405 23.986 20.241 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.879 21.171 19.020 1.00 0.00 H +ATOM 694 HD12 LEU A 43 30.610 22.367 18.257 1.00 0.00 H +ATOM 695 HD13 LEU A 43 31.146 22.209 19.881 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.440 22.363 18.508 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.509 24.126 18.797 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.689 23.361 17.845 1.00 0.00 H +ATOM 699 N ILE A 44 27.759 22.252 24.657 1.00 0.00 N +ATOM 700 CA ILE A 44 27.244 21.544 25.814 1.00 0.00 C +ATOM 701 C ILE A 44 25.800 21.977 26.053 1.00 0.00 C +ATOM 702 O ILE A 44 25.540 23.177 26.135 1.00 0.00 O +ATOM 703 CB ILE A 44 28.101 21.656 27.070 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.571 22.048 26.870 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.932 20.453 27.987 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.473 20.917 26.382 1.00 0.00 C +ATOM 707 H ILE A 44 27.905 23.252 24.886 1.00 0.00 H +ATOM 708 HA ILE A 44 27.144 20.490 25.447 1.00 0.00 H +ATOM 709 HB ILE A 44 27.735 22.524 27.618 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.675 22.819 26.104 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.966 22.526 27.766 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.934 20.170 28.318 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.394 19.561 27.579 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.366 20.583 28.984 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.342 20.053 27.035 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.296 20.568 25.370 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.483 21.333 26.386 1.00 0.00 H +ATOM 718 N PHE A 45 24.856 21.065 26.247 1.00 0.00 N +ATOM 719 CA PHE A 45 23.525 21.299 26.797 1.00 0.00 C +ATOM 720 C PHE A 45 23.352 20.669 28.176 1.00 0.00 C +ATOM 721 O PHE A 45 23.508 19.452 28.303 1.00 0.00 O +ATOM 722 CB PHE A 45 22.434 20.658 25.942 1.00 0.00 C +ATOM 723 CG PHE A 45 21.001 21.082 26.178 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.735 22.343 26.709 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.951 20.218 25.845 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.401 22.785 26.717 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.615 20.551 26.062 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.370 21.877 26.447 1.00 0.00 C +ATOM 729 H PHE A 45 25.201 20.084 26.274 1.00 0.00 H +ATOM 730 HA PHE A 45 23.377 22.394 26.917 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.587 20.785 24.874 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.419 19.569 26.057 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.453 23.053 27.101 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.226 19.262 25.405 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.122 23.817 26.864 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.712 20.052 25.728 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.320 22.129 26.478 1.00 0.00 H +ATOM 738 N ALA A 46 23.192 21.470 29.227 1.00 0.00 N +ATOM 739 CA ALA A 46 23.271 21.201 30.652 1.00 0.00 C +ATOM 740 C ALA A 46 24.700 20.842 31.050 1.00 0.00 C +ATOM 741 O ALA A 46 25.565 21.696 31.201 1.00 0.00 O +ATOM 742 CB ALA A 46 22.202 20.214 31.118 1.00 0.00 C +ATOM 743 H ALA A 46 23.156 22.476 28.984 1.00 0.00 H +ATOM 744 HA ALA A 46 23.105 22.040 31.378 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.222 19.255 30.595 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.469 20.055 32.157 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.185 20.602 31.130 1.00 0.00 H +ATOM 748 N GLY A 47 24.954 19.535 31.024 1.00 0.00 N +ATOM 749 CA GLY A 47 26.272 18.949 31.154 1.00 0.00 C +ATOM 750 C GLY A 47 26.645 17.893 30.108 1.00 0.00 C +ATOM 751 O GLY A 47 27.750 17.378 30.149 1.00 0.00 O +ATOM 752 H GLY A 47 24.219 18.853 30.751 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.987 19.812 31.063 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.410 18.469 32.160 1.00 0.00 H +ATOM 755 N LYS A 48 25.762 17.621 29.156 1.00 0.00 N +ATOM 756 CA LYS A 48 25.746 16.625 28.103 1.00 0.00 C +ATOM 757 C LYS A 48 26.290 17.353 26.859 1.00 0.00 C +ATOM 758 O LYS A 48 25.765 18.406 26.530 1.00 0.00 O +ATOM 759 CB LYS A 48 24.320 16.137 27.833 1.00 0.00 C +ATOM 760 CG LYS A 48 23.569 15.790 29.112 1.00 0.00 C +ATOM 761 CD LYS A 48 22.182 15.166 28.946 1.00 0.00 C +ATOM 762 CE LYS A 48 21.565 14.943 30.325 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.477 13.953 30.352 1.00 0.00 N +ATOM 764 H LYS A 48 24.921 18.234 29.182 1.00 0.00 H +ATOM 765 HA LYS A 48 26.263 15.675 28.400 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.749 17.005 27.492 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.279 15.274 27.176 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.222 15.076 29.608 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.445 16.659 29.767 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.506 15.766 28.345 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.243 14.256 28.355 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.366 14.504 30.918 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.362 15.877 30.849 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.818 14.223 29.631 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.687 12.965 30.328 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.819 13.942 31.116 1.00 0.00 H +ATOM 777 N GLN A 49 27.283 16.759 26.201 1.00 0.00 N +ATOM 778 CA GLN A 49 27.996 17.135 24.995 1.00 0.00 C +ATOM 779 C GLN A 49 27.104 16.794 23.794 1.00 0.00 C +ATOM 780 O GLN A 49 26.586 15.679 23.728 1.00 0.00 O +ATOM 781 CB GLN A 49 29.477 16.764 24.895 1.00 0.00 C +ATOM 782 CG GLN A 49 30.339 17.341 26.027 1.00 0.00 C +ATOM 783 CD GLN A 49 30.759 16.420 27.162 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.261 15.307 27.319 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.479 16.990 28.122 1.00 0.00 N +ATOM 786 H GLN A 49 27.762 16.061 26.801 1.00 0.00 H +ATOM 787 HA GLN A 49 28.023 18.250 24.941 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.512 15.677 24.916 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.869 17.171 23.964 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.205 17.806 25.564 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.754 18.152 26.448 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.731 18.002 28.192 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.554 16.445 29.004 1.00 0.00 H +ATOM 794 N LEU A 50 27.051 17.663 22.794 1.00 0.00 N +ATOM 795 CA LEU A 50 26.369 17.373 21.546 1.00 0.00 C +ATOM 796 C LEU A 50 27.417 16.831 20.569 1.00 0.00 C +ATOM 797 O LEU A 50 28.590 17.193 20.541 1.00 0.00 O +ATOM 798 CB LEU A 50 25.793 18.700 21.032 1.00 0.00 C +ATOM 799 CG LEU A 50 24.420 19.168 21.504 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.203 19.168 23.019 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.137 20.573 20.956 1.00 0.00 C +ATOM 802 H LEU A 50 27.560 18.562 22.899 1.00 0.00 H +ATOM 803 HA LEU A 50 25.586 16.606 21.742 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.531 19.416 21.378 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.804 18.866 19.948 1.00 0.00 H +ATOM 806 HG LEU A 50 23.699 18.505 21.033 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.442 18.220 23.495 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.929 19.867 23.439 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.194 19.473 23.300 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.324 20.542 19.879 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.142 20.854 21.284 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.797 21.289 21.455 1.00 0.00 H +ATOM 813 N GLU A 51 26.882 16.042 19.644 1.00 0.00 N +ATOM 814 CA GLU A 51 27.517 15.629 18.413 1.00 0.00 C +ATOM 815 C GLU A 51 26.507 15.765 17.272 1.00 0.00 C +ATOM 816 O GLU A 51 25.349 15.376 17.398 1.00 0.00 O +ATOM 817 CB GLU A 51 28.107 14.237 18.642 1.00 0.00 C +ATOM 818 CG GLU A 51 29.449 13.987 17.955 1.00 0.00 C +ATOM 819 CD GLU A 51 30.587 14.748 18.621 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.833 14.591 19.840 1.00 0.00 O +ATOM 821 OE2 GLU A 51 31.358 15.392 17.873 1.00 0.00 O +ATOM 822 H GLU A 51 25.863 15.841 19.698 1.00 0.00 H +ATOM 823 HA GLU A 51 28.334 16.312 18.059 1.00 0.00 H +ATOM 824 HB2 GLU A 51 28.020 13.878 19.668 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.415 13.548 18.152 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.625 12.906 17.922 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.366 14.253 16.911 1.00 0.00 H +ATOM 828 N ASP A 52 27.046 16.153 16.120 1.00 0.00 N +ATOM 829 CA ASP A 52 26.423 16.175 14.817 1.00 0.00 C +ATOM 830 C ASP A 52 25.707 14.893 14.406 1.00 0.00 C +ATOM 831 O ASP A 52 26.168 13.803 14.747 1.00 0.00 O +ATOM 832 CB ASP A 52 27.394 16.566 13.705 1.00 0.00 C +ATOM 833 CG ASP A 52 28.385 15.498 13.273 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.242 15.057 14.059 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.433 15.205 12.057 1.00 0.00 O +ATOM 836 H ASP A 52 28.009 16.541 16.174 1.00 0.00 H +ATOM 837 HA ASP A 52 25.705 17.027 14.994 1.00 0.00 H +ATOM 838 HB2 ASP A 52 26.766 16.869 12.866 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.949 17.465 13.964 1.00 0.00 H +ATOM 840 N GLY A 53 24.615 14.970 13.641 1.00 0.00 N +ATOM 841 CA GLY A 53 23.742 13.852 13.382 1.00 0.00 C +ATOM 842 C GLY A 53 22.498 13.902 14.269 1.00 0.00 C +ATOM 843 O GLY A 53 21.749 12.928 14.206 1.00 0.00 O +ATOM 844 H GLY A 53 24.382 15.928 13.288 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.418 13.889 12.308 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.226 12.881 13.654 1.00 0.00 H +ATOM 847 N ARG A 54 22.146 15.026 14.903 1.00 0.00 N +ATOM 848 CA ARG A 54 20.909 15.242 15.625 1.00 0.00 C +ATOM 849 C ARG A 54 20.624 16.721 15.371 1.00 0.00 C +ATOM 850 O ARG A 54 21.411 17.578 14.963 1.00 0.00 O +ATOM 851 CB ARG A 54 21.005 14.789 17.086 1.00 0.00 C +ATOM 852 CG ARG A 54 20.845 13.278 17.279 1.00 0.00 C +ATOM 853 CD ARG A 54 20.926 12.884 18.747 1.00 0.00 C +ATOM 854 NE ARG A 54 21.822 11.735 18.806 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.534 10.450 18.591 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.259 10.029 18.506 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.551 9.583 18.537 1.00 0.00 N +ATOM 858 H ARG A 54 22.772 15.854 14.903 1.00 0.00 H +ATOM 859 HA ARG A 54 20.067 14.691 15.129 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.958 15.159 17.450 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.222 15.376 17.580 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.893 12.954 16.855 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.573 12.748 16.667 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.478 13.671 19.256 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.926 12.902 19.203 1.00 0.00 H +ATOM 866 HE ARG A 54 22.795 11.973 18.971 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.555 10.760 18.466 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.026 9.065 18.362 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.483 9.979 18.466 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.440 8.625 18.210 1.00 0.00 H +ATOM 871 N THR A 55 19.362 17.096 15.522 1.00 0.00 N +ATOM 872 CA THR A 55 18.850 18.446 15.385 1.00 0.00 C +ATOM 873 C THR A 55 18.590 19.058 16.766 1.00 0.00 C +ATOM 874 O THR A 55 18.892 18.555 17.845 1.00 0.00 O +ATOM 875 CB THR A 55 17.529 18.299 14.650 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.571 17.515 15.329 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.670 17.656 13.274 1.00 0.00 C +ATOM 878 H THR A 55 18.683 16.428 15.947 1.00 0.00 H +ATOM 879 HA THR A 55 19.584 19.153 14.908 1.00 0.00 H +ATOM 880 HB THR A 55 17.112 19.295 14.497 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.874 16.616 15.299 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.624 18.032 12.887 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.015 16.621 13.235 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.828 17.796 12.598 1.00 0.00 H +ATOM 885 N LEU A 56 18.237 20.339 16.752 1.00 0.00 N +ATOM 886 CA LEU A 56 17.881 21.071 17.948 1.00 0.00 C +ATOM 887 C LEU A 56 16.628 20.403 18.520 1.00 0.00 C +ATOM 888 O LEU A 56 16.522 20.266 19.742 1.00 0.00 O +ATOM 889 CB LEU A 56 17.630 22.509 17.508 1.00 0.00 C +ATOM 890 CG LEU A 56 18.943 23.279 17.330 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.798 24.359 16.253 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.509 23.868 18.615 1.00 0.00 C +ATOM 893 H LEU A 56 17.991 20.694 15.804 1.00 0.00 H +ATOM 894 HA LEU A 56 18.582 20.913 18.811 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.049 22.399 16.598 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.985 23.005 18.241 1.00 0.00 H +ATOM 897 HG LEU A 56 19.727 22.692 16.845 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.835 24.864 16.238 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.570 25.074 16.519 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.007 23.991 15.251 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.763 24.498 19.104 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.802 23.057 19.294 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.446 24.344 18.331 1.00 0.00 H +ATOM 904 N SER A 57 15.742 19.942 17.649 1.00 0.00 N +ATOM 905 CA SER A 57 14.555 19.211 18.078 1.00 0.00 C +ATOM 906 C SER A 57 14.898 17.882 18.741 1.00 0.00 C +ATOM 907 O SER A 57 14.349 17.572 19.798 1.00 0.00 O +ATOM 908 CB SER A 57 13.642 19.030 16.862 1.00 0.00 C +ATOM 909 OG SER A 57 12.295 18.693 17.129 1.00 0.00 O +ATOM 910 H SER A 57 15.728 20.240 16.653 1.00 0.00 H +ATOM 911 HA SER A 57 14.016 19.792 18.864 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.560 19.994 16.360 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.054 18.365 16.111 1.00 0.00 H +ATOM 914 HG SER A 57 11.882 19.368 17.655 1.00 0.00 H +ATOM 915 N ASP A 58 15.811 17.113 18.152 1.00 0.00 N +ATOM 916 CA ASP A 58 16.230 15.849 18.728 1.00 0.00 C +ATOM 917 C ASP A 58 16.694 16.011 20.184 1.00 0.00 C +ATOM 918 O ASP A 58 16.393 15.140 20.990 1.00 0.00 O +ATOM 919 CB ASP A 58 17.396 15.313 17.909 1.00 0.00 C +ATOM 920 CG ASP A 58 16.865 14.473 16.753 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.308 13.395 17.029 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.982 14.957 15.604 1.00 0.00 O +ATOM 923 H ASP A 58 16.188 17.348 17.212 1.00 0.00 H +ATOM 924 HA ASP A 58 15.316 15.207 18.861 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.088 16.124 17.696 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.873 14.598 18.581 1.00 0.00 H +ATOM 927 N TYR A 59 17.521 16.999 20.498 1.00 0.00 N +ATOM 928 CA TYR A 59 18.100 17.215 21.806 1.00 0.00 C +ATOM 929 C TYR A 59 17.119 17.799 22.821 1.00 0.00 C +ATOM 930 O TYR A 59 17.381 17.938 24.015 1.00 0.00 O +ATOM 931 CB TYR A 59 19.324 18.116 21.658 1.00 0.00 C +ATOM 932 CG TYR A 59 20.578 17.405 21.187 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.242 16.631 22.151 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.176 17.605 19.935 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.420 15.926 21.884 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.380 16.953 19.676 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.943 16.053 20.593 1.00 0.00 C +ATOM 938 OH TYR A 59 24.055 15.312 20.340 1.00 0.00 O +ATOM 939 H TYR A 59 17.849 17.514 19.651 1.00 0.00 H +ATOM 940 HA TYR A 59 18.460 16.217 22.157 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.192 18.951 20.973 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.606 18.590 22.602 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.893 16.603 23.170 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.761 18.261 19.193 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.926 15.366 22.663 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.900 16.999 18.731 1.00 0.00 H +ATOM 947 HH TYR A 59 24.147 14.591 20.949 1.00 0.00 H +ATOM 948 N ASN A 60 15.967 18.222 22.311 1.00 0.00 N +ATOM 949 CA ASN A 60 14.870 18.942 22.930 1.00 0.00 C +ATOM 950 C ASN A 60 15.215 20.363 23.367 1.00 0.00 C +ATOM 951 O ASN A 60 14.871 20.719 24.493 1.00 0.00 O +ATOM 952 CB ASN A 60 14.291 18.089 24.061 1.00 0.00 C +ATOM 953 CG ASN A 60 12.913 18.484 24.571 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.010 18.809 23.799 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.506 18.460 25.831 1.00 0.00 N +ATOM 956 H ASN A 60 15.850 17.998 21.304 1.00 0.00 H +ATOM 957 HA ASN A 60 14.131 19.025 22.092 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.168 17.037 23.772 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.946 18.169 24.920 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.237 18.180 26.503 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.523 18.730 26.073 1.00 0.00 H +ATOM 962 N ILE A 61 15.882 21.091 22.474 1.00 0.00 N +ATOM 963 CA ILE A 61 16.292 22.437 22.798 1.00 0.00 C +ATOM 964 C ILE A 61 15.147 23.357 22.361 1.00 0.00 C +ATOM 965 O ILE A 61 14.504 23.039 21.359 1.00 0.00 O +ATOM 966 CB ILE A 61 17.602 22.662 22.048 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.639 21.691 22.620 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.084 24.111 22.062 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.944 21.658 21.823 1.00 0.00 C +ATOM 970 H ILE A 61 16.335 20.615 21.675 1.00 0.00 H +ATOM 971 HA ILE A 61 16.440 22.717 23.874 1.00 0.00 H +ATOM 972 HB ILE A 61 17.448 22.223 21.055 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.854 22.064 23.625 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.306 20.661 22.681 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.023 24.585 23.036 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.091 24.092 21.635 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.490 24.688 21.357 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.717 21.357 20.796 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.667 22.465 21.922 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.526 20.870 22.290 1.00 0.00 H +ATOM 981 N GLN A 62 14.847 24.415 23.101 1.00 0.00 N +ATOM 982 CA GLN A 62 13.816 25.375 22.774 1.00 0.00 C +ATOM 983 C GLN A 62 14.141 26.856 22.972 1.00 0.00 C +ATOM 984 O GLN A 62 15.243 27.180 23.422 1.00 0.00 O +ATOM 985 CB GLN A 62 12.532 24.991 23.517 1.00 0.00 C +ATOM 986 CG GLN A 62 11.557 24.224 22.616 1.00 0.00 C +ATOM 987 CD GLN A 62 11.027 25.086 21.472 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.907 26.280 21.756 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.784 24.670 20.234 1.00 0.00 N +ATOM 990 H GLN A 62 15.278 24.621 24.033 1.00 0.00 H +ATOM 991 HA GLN A 62 13.654 25.277 21.672 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.738 24.284 24.316 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.043 25.824 24.010 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.963 23.295 22.219 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.692 24.006 23.240 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.991 23.700 19.892 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.391 25.416 19.626 1.00 0.00 H +ATOM 998 N LYS A 63 13.179 27.693 22.619 1.00 0.00 N +ATOM 999 CA LYS A 63 13.223 29.147 22.615 1.00 0.00 C +ATOM 1000 C LYS A 63 13.756 29.721 23.928 1.00 0.00 C +ATOM 1001 O LYS A 63 13.193 29.489 25.005 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.873 29.754 22.226 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.625 29.876 20.717 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.199 30.331 20.377 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.995 30.734 18.918 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.673 31.360 18.791 1.00 0.00 N +ATOM 1007 H LYS A 63 12.364 27.210 22.183 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.014 29.448 21.890 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.029 29.305 22.747 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.958 30.775 22.605 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.325 30.638 20.385 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.796 28.939 20.190 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.653 29.426 20.641 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.975 31.016 21.188 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.810 31.385 18.582 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.114 29.876 18.244 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.966 30.780 19.219 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.670 32.255 19.265 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.509 31.424 17.794 1.00 0.00 H +ATOM 1020 N GLU A 64 14.881 30.419 23.934 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.470 31.233 24.972 1.00 0.00 C +ATOM 1022 C GLU A 64 16.203 30.405 26.029 1.00 0.00 C +ATOM 1023 O GLU A 64 16.477 30.897 27.120 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.644 32.421 25.455 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.753 33.711 24.631 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.190 33.799 23.216 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.335 32.964 22.848 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.495 34.746 22.465 1.00 0.00 O +ATOM 1029 H GLU A 64 15.292 30.665 23.008 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.322 31.668 24.386 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.594 32.203 25.681 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.976 32.662 26.464 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.218 34.440 25.231 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.722 34.162 24.431 1.00 0.00 H +ATOM 1035 N SER A 65 16.620 29.205 25.642 1.00 0.00 N +ATOM 1036 CA SER A 65 17.520 28.329 26.377 1.00 0.00 C +ATOM 1037 C SER A 65 18.957 28.883 26.371 1.00 0.00 C +ATOM 1038 O SER A 65 19.368 29.619 25.489 1.00 0.00 O +ATOM 1039 CB SER A 65 17.688 26.959 25.729 1.00 0.00 C +ATOM 1040 OG SER A 65 16.437 26.297 25.776 1.00 0.00 O +ATOM 1041 H SER A 65 16.187 28.790 24.790 1.00 0.00 H +ATOM 1042 HA SER A 65 17.102 28.194 27.405 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.052 27.049 24.711 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.400 26.319 26.247 1.00 0.00 H +ATOM 1045 HG SER A 65 15.879 26.437 25.033 1.00 0.00 H +ATOM 1046 N THR A 66 19.739 28.615 27.403 1.00 0.00 N +ATOM 1047 CA THR A 66 21.179 28.763 27.317 1.00 0.00 C +ATOM 1048 C THR A 66 21.820 27.389 27.061 1.00 0.00 C +ATOM 1049 O THR A 66 21.721 26.483 27.878 1.00 0.00 O +ATOM 1050 CB THR A 66 21.580 29.280 28.699 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.688 30.326 29.014 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.004 29.825 28.768 1.00 0.00 C +ATOM 1053 H THR A 66 19.512 28.135 28.300 1.00 0.00 H +ATOM 1054 HA THR A 66 21.502 29.390 26.448 1.00 0.00 H +ATOM 1055 HB THR A 66 21.356 28.614 29.531 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.946 30.645 29.870 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.145 30.617 28.036 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.175 30.225 29.774 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.690 29.018 28.518 1.00 0.00 H +ATOM 1060 N LEU A 67 22.694 27.368 26.058 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.628 26.315 25.743 1.00 0.00 C +ATOM 1062 C LEU A 67 25.043 26.799 26.057 1.00 0.00 C +ATOM 1063 O LEU A 67 25.266 27.971 25.764 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.523 26.056 24.236 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.412 25.144 23.707 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.678 23.642 23.738 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.015 25.464 24.237 1.00 0.00 C +ATOM 1068 H LEU A 67 23.185 28.241 25.763 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.392 25.379 26.312 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.382 27.024 23.748 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.453 25.622 23.871 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.483 25.364 22.644 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.714 23.490 24.047 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.926 23.068 24.290 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.634 23.170 22.758 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 20.969 25.345 25.322 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.632 26.434 23.951 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.266 24.724 23.922 1.00 0.00 H +ATOM 1079 N HIS A 68 25.953 25.991 26.599 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.286 26.514 26.842 1.00 0.00 C +ATOM 1081 C HIS A 68 28.357 26.120 25.808 1.00 0.00 C +ATOM 1082 O HIS A 68 28.122 25.213 25.009 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.649 25.757 28.116 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.731 26.358 28.960 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.564 27.705 29.287 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.760 25.845 29.699 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.587 28.034 30.065 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.233 26.917 30.442 1.00 0.00 N +ATOM 1089 H HIS A 68 25.758 24.972 26.545 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.401 27.605 27.023 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.791 25.778 28.785 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.875 24.688 28.123 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.104 24.824 29.837 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.757 28.959 30.592 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.060 26.885 31.016 1.00 0.00 H +ATOM 1096 N LEU A 69 29.512 26.776 25.742 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.600 26.617 24.802 1.00 0.00 C +ATOM 1098 C LEU A 69 31.910 26.768 25.582 1.00 0.00 C +ATOM 1099 O LEU A 69 31.978 27.770 26.283 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.389 27.454 23.550 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.572 27.507 22.581 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.123 26.891 21.255 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.223 28.865 22.302 1.00 0.00 C +ATOM 1104 H LEU A 69 29.641 27.575 26.394 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.593 25.588 24.353 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.403 27.183 23.179 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.240 28.509 23.780 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.334 26.849 22.993 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.631 25.951 21.515 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.437 27.545 20.721 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.916 26.698 20.538 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.385 29.358 23.265 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.173 28.665 21.814 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.599 29.656 21.876 1.00 0.00 H +ATOM 1115 N VAL A 70 32.898 25.906 25.319 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.183 25.815 25.975 1.00 0.00 C +ATOM 1117 C VAL A 70 35.184 26.466 25.018 1.00 0.00 C +ATOM 1118 O VAL A 70 35.271 26.102 23.850 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.616 24.397 26.363 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.603 24.457 27.533 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.494 23.424 26.739 1.00 0.00 C +ATOM 1122 H VAL A 70 32.598 25.130 24.699 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.085 26.398 26.924 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.219 23.921 25.589 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.494 25.078 27.383 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.151 24.811 28.458 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.051 23.504 27.794 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.826 23.302 25.891 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.983 22.473 26.908 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.073 23.748 27.696 1.00 0.00 H +ATOM 1131 N LEU A 71 35.747 27.519 25.605 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.856 28.228 25.007 1.00 0.00 C +ATOM 1133 C LEU A 71 38.150 27.716 25.643 1.00 0.00 C +ATOM 1134 O LEU A 71 38.163 27.490 26.850 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.568 29.719 25.188 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.805 30.440 23.861 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.273 31.871 23.807 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.285 30.498 23.461 1.00 0.00 C +ATOM 1139 H LEU A 71 35.642 27.713 26.621 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.838 27.907 23.939 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 35.513 29.834 25.406 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.136 30.115 26.037 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.273 29.888 23.096 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.338 31.956 24.355 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.913 32.641 24.243 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.145 32.202 22.778 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.934 30.709 24.310 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.560 29.502 23.132 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.533 31.212 22.667 1.00 0.00 H +ATOM 1150 N ARG A 72 39.191 27.664 24.814 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.552 27.389 25.223 1.00 0.00 C +ATOM 1152 C ARG A 72 41.075 28.688 25.836 1.00 0.00 C +ATOM 1153 O ARG A 72 41.134 29.674 25.106 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.296 26.938 23.954 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.826 26.962 23.982 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.586 26.118 22.961 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.970 26.565 22.857 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.917 26.123 22.025 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.763 24.958 21.374 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 47.107 26.716 21.905 1.00 0.00 N +ATOM 1161 H ARG A 72 39.017 27.928 23.823 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.484 26.664 26.076 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.081 25.890 23.759 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.967 27.567 23.127 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 43.096 28.000 23.783 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 43.141 26.649 24.978 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.492 25.099 23.347 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.977 26.077 22.052 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.257 27.177 23.614 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.869 24.504 21.453 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.510 24.500 20.877 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 47.484 27.581 22.275 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.807 26.420 21.234 1.00 0.00 H +ATOM 1174 N LEU A 73 41.453 28.669 27.104 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.999 29.845 27.765 1.00 0.00 C +ATOM 1176 C LEU A 73 43.486 29.853 27.370 1.00 0.00 C +ATOM 1177 O LEU A 73 44.055 28.834 27.011 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.907 29.744 29.284 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.474 29.830 29.817 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.398 29.511 31.307 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.701 31.113 29.501 1.00 0.00 C +ATOM 1182 H LEU A 73 41.587 27.736 27.534 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.664 30.848 27.388 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.442 28.957 29.814 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.353 30.679 29.623 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.983 28.973 29.361 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.236 28.854 31.558 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.478 30.471 31.817 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.375 29.161 31.455 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.583 31.248 28.426 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.735 31.242 29.977 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.300 31.863 30.017 1.00 0.00 H +ATOM 1193 N ARG A 74 44.126 30.996 27.573 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.477 31.212 27.091 1.00 0.00 C +ATOM 1195 C ARG A 74 46.469 31.121 28.260 1.00 0.00 C +ATOM 1196 O ARG A 74 47.563 30.581 28.106 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.556 32.595 26.445 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.669 32.590 25.193 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.713 33.822 24.287 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.016 33.956 23.646 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.505 33.567 22.462 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.781 32.838 21.596 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 47.770 33.795 22.104 1.00 0.00 N +ATOM 1204 H ARG A 74 43.616 31.816 27.967 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.690 30.454 26.288 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.293 33.365 27.168 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.604 32.771 26.238 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.009 31.824 24.493 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.604 32.551 25.434 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.947 33.806 23.511 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.528 34.745 24.837 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.618 34.529 24.232 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.781 32.744 21.601 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.223 32.305 20.857 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 48.517 34.182 22.653 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 48.204 33.659 21.198 1.00 0.00 H +ATOM 1217 N GLY A 75 46.004 31.648 29.385 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.842 31.685 30.568 1.00 0.00 C +ATOM 1219 C GLY A 75 46.985 33.123 31.075 1.00 0.00 C +ATOM 1220 O GLY A 75 46.249 33.980 30.598 1.00 0.00 O +ATOM 1221 H GLY A 75 45.125 32.204 29.447 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.264 31.013 31.248 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.837 31.234 30.342 1.00 0.00 H +ATOM 1224 N GLY A 76 47.883 33.418 32.014 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.905 34.664 32.753 1.00 0.00 C +ATOM 1226 C GLY A 76 47.593 34.349 34.207 1.00 0.00 C +ATOM 1227 O GLY A 76 46.499 33.803 34.451 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.596 34.268 34.941 1.00 0.00 O +ATOM 1229 H GLY A 76 48.509 32.698 32.434 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.845 35.262 32.806 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.017 35.323 32.556 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 46 +ATOM 1 N MET A 1 13.327 30.745 16.723 1.00 0.00 N +ATOM 2 CA MET A 1 13.385 30.591 18.180 1.00 0.00 C +ATOM 3 C MET A 1 14.769 31.083 18.626 1.00 0.00 C +ATOM 4 O MET A 1 15.734 30.958 17.870 1.00 0.00 O +ATOM 5 CB MET A 1 12.938 29.231 18.723 1.00 0.00 C +ATOM 6 CG MET A 1 13.999 28.155 18.477 1.00 0.00 C +ATOM 7 SD MET A 1 13.807 26.549 19.283 1.00 0.00 S +ATOM 8 CE MET A 1 15.475 25.831 19.368 1.00 0.00 C +ATOM 9 H1 MET A 1 14.064 30.228 16.263 1.00 0.00 H +ATOM 10 H2 MET A 1 12.405 30.616 16.341 1.00 0.00 H +ATOM 11 H3 MET A 1 13.580 31.660 16.350 1.00 0.00 H +ATOM 12 HA MET A 1 12.608 31.304 18.563 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.650 29.437 19.751 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.019 29.071 18.150 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.119 28.023 17.402 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.945 28.532 18.852 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.989 26.135 18.458 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.849 26.299 20.279 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.620 24.758 19.348 1.00 0.00 H +ATOM 20 N GLN A 2 14.935 31.759 19.758 1.00 0.00 N +ATOM 21 CA GLN A 2 16.217 32.063 20.360 1.00 0.00 C +ATOM 22 C GLN A 2 16.954 30.915 21.053 1.00 0.00 C +ATOM 23 O GLN A 2 16.323 30.073 21.690 1.00 0.00 O +ATOM 24 CB GLN A 2 16.101 33.172 21.417 1.00 0.00 C +ATOM 25 CG GLN A 2 15.316 34.453 21.121 1.00 0.00 C +ATOM 26 CD GLN A 2 15.950 35.336 20.060 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.147 35.301 19.766 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.186 36.103 19.291 1.00 0.00 N +ATOM 29 H GLN A 2 14.220 31.775 20.514 1.00 0.00 H +ATOM 30 HA GLN A 2 16.833 32.483 19.528 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.441 32.698 22.141 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.058 33.444 21.875 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.292 34.238 20.825 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.187 35.059 22.013 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.184 36.353 19.424 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.656 36.534 18.476 1.00 0.00 H +ATOM 37 N ILE A 3 18.274 30.975 20.962 1.00 0.00 N +ATOM 38 CA ILE A 3 19.205 30.178 21.748 1.00 0.00 C +ATOM 39 C ILE A 3 20.256 31.126 22.334 1.00 0.00 C +ATOM 40 O ILE A 3 20.757 31.910 21.535 1.00 0.00 O +ATOM 41 CB ILE A 3 19.740 28.882 21.133 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.575 29.240 19.910 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.552 27.940 20.910 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.361 28.133 19.214 1.00 0.00 C +ATOM 45 H ILE A 3 18.697 31.618 20.271 1.00 0.00 H +ATOM 46 HA ILE A 3 18.633 29.870 22.658 1.00 0.00 H +ATOM 47 HB ILE A 3 20.400 28.457 21.896 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.107 29.911 19.178 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.378 29.863 20.314 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.944 27.662 21.763 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.835 28.254 20.157 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.917 27.082 20.349 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.643 27.337 19.036 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.670 28.332 18.190 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.158 27.674 19.807 1.00 0.00 H +ATOM 56 N PHE A 4 20.592 31.022 23.613 1.00 0.00 N +ATOM 57 CA PHE A 4 21.544 31.929 24.224 1.00 0.00 C +ATOM 58 C PHE A 4 22.719 31.056 24.674 1.00 0.00 C +ATOM 59 O PHE A 4 22.537 30.222 25.555 1.00 0.00 O +ATOM 60 CB PHE A 4 20.829 32.600 25.397 1.00 0.00 C +ATOM 61 CG PHE A 4 20.016 33.816 25.025 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.730 33.756 24.454 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.417 35.052 25.538 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.966 34.918 24.394 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.675 36.234 25.411 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.432 36.183 24.765 1.00 0.00 C +ATOM 67 H PHE A 4 20.181 30.320 24.255 1.00 0.00 H +ATOM 68 HA PHE A 4 21.956 32.563 23.410 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.173 31.868 25.857 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.553 32.867 26.172 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.360 32.755 24.322 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.318 35.056 26.138 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.993 34.830 23.924 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.005 37.207 25.759 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.858 37.097 24.695 1.00 0.00 H +ATOM 76 N VAL A 5 23.864 31.128 24.008 1.00 0.00 N +ATOM 77 CA VAL A 5 25.021 30.268 24.131 1.00 0.00 C +ATOM 78 C VAL A 5 26.081 31.125 24.830 1.00 0.00 C +ATOM 79 O VAL A 5 26.438 32.150 24.251 1.00 0.00 O +ATOM 80 CB VAL A 5 25.465 29.802 22.743 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.562 28.744 22.654 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.223 29.498 21.895 1.00 0.00 C +ATOM 83 H VAL A 5 24.032 31.818 23.236 1.00 0.00 H +ATOM 84 HA VAL A 5 24.732 29.395 24.772 1.00 0.00 H +ATOM 85 HB VAL A 5 25.844 30.691 22.239 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.398 27.953 23.386 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.763 28.358 21.653 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.532 29.170 22.892 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.477 29.042 22.544 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.737 30.391 21.525 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.474 28.870 21.033 1.00 0.00 H +ATOM 92 N LYS A 6 26.519 30.626 25.983 1.00 0.00 N +ATOM 93 CA LYS A 6 27.550 31.321 26.728 1.00 0.00 C +ATOM 94 C LYS A 6 28.951 30.769 26.445 1.00 0.00 C +ATOM 95 O LYS A 6 29.076 29.587 26.109 1.00 0.00 O +ATOM 96 CB LYS A 6 27.320 31.130 28.220 1.00 0.00 C +ATOM 97 CG LYS A 6 26.185 31.919 28.879 1.00 0.00 C +ATOM 98 CD LYS A 6 26.293 31.940 30.406 1.00 0.00 C +ATOM 99 CE LYS A 6 25.198 32.705 31.153 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.617 33.188 32.477 1.00 0.00 N +ATOM 101 H LYS A 6 25.951 29.832 26.326 1.00 0.00 H +ATOM 102 HA LYS A 6 27.425 32.425 26.568 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.385 30.089 28.552 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.159 31.549 28.761 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.245 32.966 28.587 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.197 31.569 28.568 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.171 30.903 30.729 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.247 32.331 30.742 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.157 33.627 30.581 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.205 32.286 31.023 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.607 33.321 32.576 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.172 34.055 32.732 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.388 32.468 33.148 1.00 0.00 H +ATOM 114 N THR A 7 30.018 31.550 26.517 1.00 0.00 N +ATOM 115 CA THR A 7 31.387 31.084 26.665 1.00 0.00 C +ATOM 116 C THR A 7 31.807 31.586 28.051 1.00 0.00 C +ATOM 117 O THR A 7 31.631 32.765 28.338 1.00 0.00 O +ATOM 118 CB THR A 7 32.239 31.722 25.558 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.015 33.121 25.484 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.856 31.257 24.158 1.00 0.00 C +ATOM 121 H THR A 7 29.808 32.542 26.759 1.00 0.00 H +ATOM 122 HA THR A 7 31.460 29.973 26.644 1.00 0.00 H +ATOM 123 HB THR A 7 33.307 31.527 25.618 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.130 33.354 25.727 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.774 31.183 24.065 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.212 31.943 23.386 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.356 30.299 23.963 1.00 0.00 H +ATOM 128 N LEU A 8 32.502 30.718 28.778 1.00 0.00 N +ATOM 129 CA LEU A 8 32.926 30.904 30.153 1.00 0.00 C +ATOM 130 C LEU A 8 33.704 32.181 30.453 1.00 0.00 C +ATOM 131 O LEU A 8 33.578 32.818 31.498 1.00 0.00 O +ATOM 132 CB LEU A 8 33.657 29.642 30.623 1.00 0.00 C +ATOM 133 CG LEU A 8 32.566 28.572 30.739 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.107 27.147 30.580 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.889 28.657 32.109 1.00 0.00 C +ATOM 136 H LEU A 8 32.905 29.872 28.315 1.00 0.00 H +ATOM 137 HA LEU A 8 32.003 30.946 30.785 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.492 29.401 29.956 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.189 29.794 31.559 1.00 0.00 H +ATOM 140 HG LEU A 8 31.819 28.655 29.961 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.917 26.991 31.297 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.346 26.404 30.821 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.392 26.999 29.542 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.583 29.688 32.315 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.947 28.117 32.119 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.478 28.249 32.922 1.00 0.00 H +ATOM 147 N THR A 9 34.508 32.530 29.459 1.00 0.00 N +ATOM 148 CA THR A 9 35.472 33.614 29.373 1.00 0.00 C +ATOM 149 C THR A 9 34.826 34.981 29.221 1.00 0.00 C +ATOM 150 O THR A 9 35.505 35.992 29.383 1.00 0.00 O +ATOM 151 CB THR A 9 36.513 33.205 28.324 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.847 32.956 27.112 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.232 31.893 28.629 1.00 0.00 C +ATOM 154 H THR A 9 34.510 31.872 28.658 1.00 0.00 H +ATOM 155 HA THR A 9 35.826 33.657 30.432 1.00 0.00 H +ATOM 156 HB THR A 9 37.115 34.114 28.260 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.769 33.780 26.666 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.627 32.139 29.615 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.625 30.986 28.631 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.126 31.726 28.033 1.00 0.00 H +ATOM 161 N GLY A 10 33.523 35.102 28.951 1.00 0.00 N +ATOM 162 CA GLY A 10 32.736 36.308 28.999 1.00 0.00 C +ATOM 163 C GLY A 10 32.154 36.723 27.650 1.00 0.00 C +ATOM 164 O GLY A 10 32.388 37.851 27.224 1.00 0.00 O +ATOM 165 H GLY A 10 32.887 34.300 28.756 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.887 35.857 29.571 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.291 37.128 29.536 1.00 0.00 H +ATOM 168 N LYS A 11 31.421 35.882 26.923 1.00 0.00 N +ATOM 169 CA LYS A 11 30.594 36.247 25.778 1.00 0.00 C +ATOM 170 C LYS A 11 29.289 35.456 25.770 1.00 0.00 C +ATOM 171 O LYS A 11 29.297 34.255 26.011 1.00 0.00 O +ATOM 172 CB LYS A 11 31.359 36.254 24.463 1.00 0.00 C +ATOM 173 CG LYS A 11 30.629 36.891 23.283 1.00 0.00 C +ATOM 174 CD LYS A 11 31.471 37.090 22.021 1.00 0.00 C +ATOM 175 CE LYS A 11 31.059 38.328 21.218 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.066 38.798 20.267 1.00 0.00 N +ATOM 177 H LYS A 11 31.326 34.898 27.230 1.00 0.00 H +ATOM 178 HA LYS A 11 30.393 37.333 25.930 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.294 36.796 24.635 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.644 35.211 24.284 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.842 36.182 23.004 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.123 37.795 23.599 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.468 37.271 22.405 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.596 36.152 21.462 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.119 38.135 20.692 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.910 39.144 21.925 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.933 39.101 20.690 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.222 38.096 19.551 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.724 39.667 19.879 1.00 0.00 H +ATOM 190 N THR A 12 28.178 36.057 25.349 1.00 0.00 N +ATOM 191 CA THR A 12 26.960 35.331 25.051 1.00 0.00 C +ATOM 192 C THR A 12 26.637 35.718 23.602 1.00 0.00 C +ATOM 193 O THR A 12 26.323 36.854 23.250 1.00 0.00 O +ATOM 194 CB THR A 12 25.851 35.580 26.078 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.253 35.319 27.408 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.602 34.742 25.855 1.00 0.00 C +ATOM 197 H THR A 12 28.248 37.066 25.089 1.00 0.00 H +ATOM 198 HA THR A 12 27.079 34.227 25.027 1.00 0.00 H +ATOM 199 HB THR A 12 25.536 36.622 25.989 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.708 35.835 27.980 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.785 33.672 25.741 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.775 34.989 26.523 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.081 35.154 24.983 1.00 0.00 H +ATOM 204 N ILE A 13 26.657 34.699 22.742 1.00 0.00 N +ATOM 205 CA ILE A 13 26.023 34.706 21.445 1.00 0.00 C +ATOM 206 C ILE A 13 24.547 34.402 21.734 1.00 0.00 C +ATOM 207 O ILE A 13 24.232 33.369 22.319 1.00 0.00 O +ATOM 208 CB ILE A 13 26.724 33.646 20.603 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.224 33.901 20.379 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.034 33.318 19.277 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.655 34.954 19.367 1.00 0.00 C +ATOM 212 H ILE A 13 26.686 33.769 23.201 1.00 0.00 H +ATOM 213 HA ILE A 13 26.068 35.724 20.988 1.00 0.00 H +ATOM 214 HB ILE A 13 26.702 32.831 21.327 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.617 34.380 21.274 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.821 32.995 20.271 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.620 34.140 18.695 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.722 32.772 18.637 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.233 32.618 19.501 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.040 34.895 18.468 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.623 35.937 19.850 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.695 34.846 19.068 1.00 0.00 H +ATOM 223 N THR A 14 23.691 35.359 21.385 1.00 0.00 N +ATOM 224 CA THR A 14 22.267 35.108 21.278 1.00 0.00 C +ATOM 225 C THR A 14 22.156 34.748 19.800 1.00 0.00 C +ATOM 226 O THR A 14 22.648 35.457 18.929 1.00 0.00 O +ATOM 227 CB THR A 14 21.548 36.408 21.641 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.609 36.578 23.038 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.058 36.477 21.300 1.00 0.00 C +ATOM 230 H THR A 14 23.953 36.346 21.176 1.00 0.00 H +ATOM 231 HA THR A 14 21.992 34.287 21.981 1.00 0.00 H +ATOM 232 HB THR A 14 21.933 37.331 21.178 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.270 35.758 23.367 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.493 35.644 21.714 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.608 37.353 21.776 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.894 36.502 20.220 1.00 0.00 H +ATOM 237 N LEU A 15 21.538 33.624 19.446 1.00 0.00 N +ATOM 238 CA LEU A 15 21.334 33.177 18.085 1.00 0.00 C +ATOM 239 C LEU A 15 19.829 32.935 17.904 1.00 0.00 C +ATOM 240 O LEU A 15 19.203 32.407 18.815 1.00 0.00 O +ATOM 241 CB LEU A 15 22.208 31.972 17.727 1.00 0.00 C +ATOM 242 CG LEU A 15 23.461 32.273 16.916 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.277 30.992 16.792 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.172 32.811 15.514 1.00 0.00 C +ATOM 245 H LEU A 15 21.174 32.977 20.176 1.00 0.00 H +ATOM 246 HA LEU A 15 21.603 33.950 17.320 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.439 31.529 18.695 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.539 31.293 17.193 1.00 0.00 H +ATOM 249 HG LEU A 15 24.104 33.023 17.376 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.131 30.352 17.668 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.110 30.446 15.862 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.347 31.160 16.701 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.481 32.090 15.067 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.916 33.865 15.384 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.071 32.802 14.888 1.00 0.00 H +ATOM 256 N GLU A 16 19.347 33.328 16.723 1.00 0.00 N +ATOM 257 CA GLU A 16 18.066 32.811 16.283 1.00 0.00 C +ATOM 258 C GLU A 16 18.248 31.562 15.429 1.00 0.00 C +ATOM 259 O GLU A 16 18.939 31.537 14.405 1.00 0.00 O +ATOM 260 CB GLU A 16 17.430 33.958 15.505 1.00 0.00 C +ATOM 261 CG GLU A 16 15.935 34.153 15.791 1.00 0.00 C +ATOM 262 CD GLU A 16 14.996 33.052 15.334 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.335 32.171 14.506 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.825 33.035 15.774 1.00 0.00 O +ATOM 265 H GLU A 16 20.010 33.721 16.020 1.00 0.00 H +ATOM 266 HA GLU A 16 17.340 32.518 17.087 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.908 34.901 15.755 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.497 33.777 14.431 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.794 34.354 16.853 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.691 35.073 15.258 1.00 0.00 H +ATOM 271 N VAL A 17 17.494 30.514 15.741 1.00 0.00 N +ATOM 272 CA VAL A 17 17.462 29.225 15.085 1.00 0.00 C +ATOM 273 C VAL A 17 16.017 28.752 14.862 1.00 0.00 C +ATOM 274 O VAL A 17 15.113 29.146 15.589 1.00 0.00 O +ATOM 275 CB VAL A 17 18.295 28.229 15.896 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.789 28.506 15.691 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.956 28.194 17.381 1.00 0.00 C +ATOM 278 H VAL A 17 16.754 30.643 16.463 1.00 0.00 H +ATOM 279 HA VAL A 17 17.751 29.393 14.018 1.00 0.00 H +ATOM 280 HB VAL A 17 18.227 27.220 15.467 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.091 28.564 14.645 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.064 29.434 16.193 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.445 27.686 15.987 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.900 28.040 17.626 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.472 27.385 17.887 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.164 29.148 17.882 1.00 0.00 H +ATOM 287 N GLU A 18 15.771 27.824 13.950 1.00 0.00 N +ATOM 288 CA GLU A 18 14.627 26.933 13.916 1.00 0.00 C +ATOM 289 C GLU A 18 14.755 25.803 14.937 1.00 0.00 C +ATOM 290 O GLU A 18 15.907 25.457 15.213 1.00 0.00 O +ATOM 291 CB GLU A 18 14.730 26.362 12.503 1.00 0.00 C +ATOM 292 CG GLU A 18 13.884 27.185 11.528 1.00 0.00 C +ATOM 293 CD GLU A 18 12.391 27.230 11.775 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.811 26.147 12.003 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.780 28.273 11.446 1.00 0.00 O +ATOM 296 H GLU A 18 16.518 27.570 13.269 1.00 0.00 H +ATOM 297 HA GLU A 18 13.692 27.523 14.061 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.730 26.358 12.066 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.413 25.320 12.450 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.212 28.218 11.553 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.971 26.921 10.468 1.00 0.00 H +ATOM 302 N PRO A 19 13.719 25.226 15.539 1.00 0.00 N +ATOM 303 CA PRO A 19 13.929 24.114 16.432 1.00 0.00 C +ATOM 304 C PRO A 19 14.523 22.867 15.775 1.00 0.00 C +ATOM 305 O PRO A 19 15.174 22.114 16.496 1.00 0.00 O +ATOM 306 CB PRO A 19 12.542 23.793 17.008 1.00 0.00 C +ATOM 307 CG PRO A 19 11.524 24.724 16.330 1.00 0.00 C +ATOM 308 CD PRO A 19 12.344 25.698 15.481 1.00 0.00 C +ATOM 309 HA PRO A 19 14.495 24.375 17.364 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.271 22.771 16.740 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.504 23.897 18.086 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.056 24.133 15.545 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.814 25.187 17.007 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.080 25.890 14.436 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.302 26.652 15.993 1.00 0.00 H +ATOM 316 N SER A 20 14.360 22.661 14.472 1.00 0.00 N +ATOM 317 CA SER A 20 14.873 21.584 13.651 1.00 0.00 C +ATOM 318 C SER A 20 16.091 22.006 12.835 1.00 0.00 C +ATOM 319 O SER A 20 16.560 21.238 11.997 1.00 0.00 O +ATOM 320 CB SER A 20 13.821 20.999 12.711 1.00 0.00 C +ATOM 321 OG SER A 20 13.991 19.723 12.128 1.00 0.00 O +ATOM 322 H SER A 20 13.519 23.136 14.085 1.00 0.00 H +ATOM 323 HA SER A 20 15.340 20.877 14.394 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.945 20.903 13.350 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.647 21.637 11.834 1.00 0.00 H +ATOM 326 HG SER A 20 14.521 19.933 11.373 1.00 0.00 H +ATOM 327 N ASP A 21 16.819 23.060 13.197 1.00 0.00 N +ATOM 328 CA ASP A 21 18.106 23.412 12.635 1.00 0.00 C +ATOM 329 C ASP A 21 19.229 22.614 13.310 1.00 0.00 C +ATOM 330 O ASP A 21 19.072 22.049 14.388 1.00 0.00 O +ATOM 331 CB ASP A 21 18.478 24.844 13.012 1.00 0.00 C +ATOM 332 CG ASP A 21 19.414 25.543 12.039 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.096 24.799 11.307 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.516 26.785 11.926 1.00 0.00 O +ATOM 335 H ASP A 21 16.454 23.536 14.051 1.00 0.00 H +ATOM 336 HA ASP A 21 18.176 23.290 11.522 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.541 25.384 12.923 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.781 24.961 14.063 1.00 0.00 H +ATOM 339 N THR A 22 20.319 22.468 12.564 1.00 0.00 N +ATOM 340 CA THR A 22 21.353 21.556 12.991 1.00 0.00 C +ATOM 341 C THR A 22 22.270 22.183 14.051 1.00 0.00 C +ATOM 342 O THR A 22 22.459 23.399 14.054 1.00 0.00 O +ATOM 343 CB THR A 22 22.131 20.953 11.819 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.682 21.882 10.916 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.434 19.827 11.046 1.00 0.00 C +ATOM 346 H THR A 22 20.500 23.267 11.926 1.00 0.00 H +ATOM 347 HA THR A 22 20.774 20.670 13.342 1.00 0.00 H +ATOM 348 HB THR A 22 22.929 20.383 12.280 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.019 22.522 10.690 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.428 20.112 10.743 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.017 19.339 10.268 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.248 19.033 11.774 1.00 0.00 H +ATOM 353 N ILE A 23 22.891 21.402 14.929 1.00 0.00 N +ATOM 354 CA ILE A 23 23.965 21.849 15.802 1.00 0.00 C +ATOM 355 C ILE A 23 25.219 22.199 15.001 1.00 0.00 C +ATOM 356 O ILE A 23 26.009 23.047 15.424 1.00 0.00 O +ATOM 357 CB ILE A 23 24.236 20.674 16.745 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.124 20.557 17.791 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.613 20.409 17.340 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.351 21.568 18.913 1.00 0.00 C +ATOM 361 H ILE A 23 22.473 20.458 15.073 1.00 0.00 H +ATOM 362 HA ILE A 23 23.634 22.766 16.358 1.00 0.00 H +ATOM 363 HB ILE A 23 24.125 19.764 16.148 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.131 20.629 17.348 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.219 19.558 18.210 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.029 21.245 17.905 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.543 19.526 17.965 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.293 20.178 16.517 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.544 22.512 18.399 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.599 21.755 19.684 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.313 21.393 19.382 1.00 0.00 H +ATOM 372 N GLU A 24 25.252 21.815 13.730 1.00 0.00 N +ATOM 373 CA GLU A 24 26.268 22.269 12.800 1.00 0.00 C +ATOM 374 C GLU A 24 26.074 23.743 12.438 1.00 0.00 C +ATOM 375 O GLU A 24 27.045 24.499 12.443 1.00 0.00 O +ATOM 376 CB GLU A 24 26.350 21.373 11.556 1.00 0.00 C +ATOM 377 CG GLU A 24 26.957 19.983 11.752 1.00 0.00 C +ATOM 378 CD GLU A 24 26.938 19.170 10.461 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.427 19.676 9.426 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.478 18.012 10.577 1.00 0.00 O +ATOM 381 H GLU A 24 24.429 21.281 13.364 1.00 0.00 H +ATOM 382 HA GLU A 24 27.304 22.226 13.230 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.479 21.494 10.909 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.103 21.835 10.918 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.947 19.947 12.204 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.287 19.461 12.443 1.00 0.00 H +ATOM 387 N ASN A 25 24.836 24.112 12.138 1.00 0.00 N +ATOM 388 CA ASN A 25 24.463 25.485 11.868 1.00 0.00 C +ATOM 389 C ASN A 25 24.869 26.480 12.948 1.00 0.00 C +ATOM 390 O ASN A 25 25.240 27.603 12.615 1.00 0.00 O +ATOM 391 CB ASN A 25 22.997 25.588 11.471 1.00 0.00 C +ATOM 392 CG ASN A 25 22.695 26.684 10.452 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.525 26.967 9.583 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.479 27.217 10.511 1.00 0.00 N +ATOM 395 H ASN A 25 24.130 23.344 12.145 1.00 0.00 H +ATOM 396 HA ASN A 25 25.133 25.767 11.004 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.666 24.623 11.091 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.336 25.785 12.317 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.779 26.895 11.208 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.077 27.945 9.890 1.00 0.00 H +ATOM 401 N VAL A 26 24.864 26.091 14.223 1.00 0.00 N +ATOM 402 CA VAL A 26 25.248 26.953 15.329 1.00 0.00 C +ATOM 403 C VAL A 26 26.769 27.133 15.301 1.00 0.00 C +ATOM 404 O VAL A 26 27.215 28.264 15.466 1.00 0.00 O +ATOM 405 CB VAL A 26 24.744 26.369 16.645 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.161 27.193 17.868 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.227 26.153 16.654 1.00 0.00 C +ATOM 408 H VAL A 26 24.574 25.103 14.377 1.00 0.00 H +ATOM 409 HA VAL A 26 24.694 27.903 15.131 1.00 0.00 H +ATOM 410 HB VAL A 26 25.158 25.361 16.740 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.236 27.253 17.990 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.680 28.173 17.925 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.842 26.564 18.697 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.929 25.549 15.795 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.862 25.736 17.597 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.552 26.981 16.436 1.00 0.00 H +ATOM 417 N LYS A 27 27.592 26.122 15.026 1.00 0.00 N +ATOM 418 CA LYS A 27 29.035 26.223 14.985 1.00 0.00 C +ATOM 419 C LYS A 27 29.499 27.033 13.764 1.00 0.00 C +ATOM 420 O LYS A 27 30.496 27.748 13.794 1.00 0.00 O +ATOM 421 CB LYS A 27 29.634 24.813 14.926 1.00 0.00 C +ATOM 422 CG LYS A 27 29.088 23.842 15.981 1.00 0.00 C +ATOM 423 CD LYS A 27 29.579 22.413 15.763 1.00 0.00 C +ATOM 424 CE LYS A 27 30.996 22.129 16.264 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.431 20.754 16.007 1.00 0.00 N +ATOM 426 H LYS A 27 27.189 25.186 14.807 1.00 0.00 H +ATOM 427 HA LYS A 27 29.374 26.775 15.891 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.269 24.409 13.986 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.705 24.837 15.078 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.286 24.259 16.976 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.996 23.891 15.947 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.847 21.704 16.131 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.505 22.329 14.678 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.746 22.697 15.717 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.922 22.412 17.316 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.786 20.099 16.439 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.515 20.654 15.008 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.322 20.663 16.474 1.00 0.00 H +ATOM 439 N ALA A 28 28.796 26.830 12.658 1.00 0.00 N +ATOM 440 CA ALA A 28 28.987 27.481 11.384 1.00 0.00 C +ATOM 441 C ALA A 28 28.856 29.001 11.497 1.00 0.00 C +ATOM 442 O ALA A 28 29.845 29.644 11.131 1.00 0.00 O +ATOM 443 CB ALA A 28 27.908 27.053 10.379 1.00 0.00 C +ATOM 444 H ALA A 28 28.037 26.120 12.748 1.00 0.00 H +ATOM 445 HA ALA A 28 29.974 27.119 10.995 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.956 25.967 10.405 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.897 27.284 10.723 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.091 27.425 9.376 1.00 0.00 H +ATOM 449 N LYS A 29 27.888 29.536 12.234 1.00 0.00 N +ATOM 450 CA LYS A 29 27.744 30.945 12.538 1.00 0.00 C +ATOM 451 C LYS A 29 28.712 31.426 13.616 1.00 0.00 C +ATOM 452 O LYS A 29 29.066 32.599 13.625 1.00 0.00 O +ATOM 453 CB LYS A 29 26.360 30.938 13.176 1.00 0.00 C +ATOM 454 CG LYS A 29 25.185 30.719 12.227 1.00 0.00 C +ATOM 455 CD LYS A 29 23.759 30.816 12.748 1.00 0.00 C +ATOM 456 CE LYS A 29 22.806 30.297 11.672 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.558 31.319 10.642 1.00 0.00 N +ATOM 458 H LYS A 29 27.166 28.924 12.654 1.00 0.00 H +ATOM 459 HA LYS A 29 27.903 31.591 11.633 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.186 30.275 14.018 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.154 31.908 13.641 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.343 31.476 11.454 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.362 29.793 11.677 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.664 30.175 13.623 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.558 31.872 12.961 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.108 29.399 11.141 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.835 29.988 12.072 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.183 32.202 10.928 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 23.441 31.566 10.217 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.009 30.760 9.995 1.00 0.00 H +ATOM 471 N ILE A 30 29.165 30.678 14.619 1.00 0.00 N +ATOM 472 CA ILE A 30 30.176 31.112 15.562 1.00 0.00 C +ATOM 473 C ILE A 30 31.539 31.182 14.850 1.00 0.00 C +ATOM 474 O ILE A 30 32.248 32.133 15.168 1.00 0.00 O +ATOM 475 CB ILE A 30 30.229 30.183 16.774 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.024 30.568 17.645 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.464 30.539 17.591 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.783 29.655 18.850 1.00 0.00 C +ATOM 479 H ILE A 30 28.614 29.820 14.833 1.00 0.00 H +ATOM 480 HA ILE A 30 29.931 32.150 15.890 1.00 0.00 H +ATOM 481 HB ILE A 30 30.212 29.156 16.415 1.00 0.00 H +ATOM 482 HG12 ILE A 30 29.338 31.552 17.971 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.094 30.683 17.091 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.581 31.571 17.926 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.688 29.843 18.406 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.410 30.331 17.085 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.671 28.606 18.557 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.620 29.575 19.531 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.937 29.956 19.475 1.00 0.00 H +ATOM 490 N GLN A 31 31.919 30.296 13.937 1.00 0.00 N +ATOM 491 CA GLN A 31 32.977 30.556 12.983 1.00 0.00 C +ATOM 492 C GLN A 31 32.861 31.809 12.116 1.00 0.00 C +ATOM 493 O GLN A 31 33.804 32.462 11.682 1.00 0.00 O +ATOM 494 CB GLN A 31 33.200 29.270 12.196 1.00 0.00 C +ATOM 495 CG GLN A 31 33.874 29.280 10.816 1.00 0.00 C +ATOM 496 CD GLN A 31 35.312 29.697 10.571 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.634 29.977 9.419 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.111 29.863 11.622 1.00 0.00 N +ATOM 499 H GLN A 31 31.421 29.422 13.663 1.00 0.00 H +ATOM 500 HA GLN A 31 33.897 30.722 13.597 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.651 28.560 12.895 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.196 28.868 12.064 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.754 28.295 10.369 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.300 29.840 10.076 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.879 29.801 12.638 1.00 0.00 H +ATOM 506 HE22 GLN A 31 37.045 30.211 11.357 1.00 0.00 H +ATOM 507 N ASP A 32 31.604 32.047 11.742 1.00 0.00 N +ATOM 508 CA ASP A 32 31.287 33.190 10.914 1.00 0.00 C +ATOM 509 C ASP A 32 31.547 34.562 11.556 1.00 0.00 C +ATOM 510 O ASP A 32 32.119 35.450 10.931 1.00 0.00 O +ATOM 511 CB ASP A 32 29.903 33.106 10.286 1.00 0.00 C +ATOM 512 CG ASP A 32 29.590 34.113 9.195 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.353 34.031 8.203 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.586 34.854 9.257 1.00 0.00 O +ATOM 515 H ASP A 32 30.775 31.480 12.013 1.00 0.00 H +ATOM 516 HA ASP A 32 32.053 33.131 10.105 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.764 32.101 9.897 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.211 33.159 11.127 1.00 0.00 H +ATOM 519 N LYS A 33 31.210 34.604 12.839 1.00 0.00 N +ATOM 520 CA LYS A 33 31.213 35.762 13.713 1.00 0.00 C +ATOM 521 C LYS A 33 32.625 35.886 14.294 1.00 0.00 C +ATOM 522 O LYS A 33 33.318 36.857 14.012 1.00 0.00 O +ATOM 523 CB LYS A 33 30.188 35.555 14.834 1.00 0.00 C +ATOM 524 CG LYS A 33 28.736 35.514 14.367 1.00 0.00 C +ATOM 525 CD LYS A 33 27.859 35.022 15.522 1.00 0.00 C +ATOM 526 CE LYS A 33 26.397 34.989 15.074 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.984 36.395 15.142 1.00 0.00 N +ATOM 528 H LYS A 33 30.732 33.798 13.287 1.00 0.00 H +ATOM 529 HA LYS A 33 31.042 36.748 13.201 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.381 34.684 15.471 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.287 36.416 15.500 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.409 36.480 13.993 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.424 34.802 13.607 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.152 34.014 15.830 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.030 35.605 16.421 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.331 34.659 14.030 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.799 34.328 15.706 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.652 37.003 14.694 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.052 36.505 14.770 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.925 36.620 16.126 1.00 0.00 H +ATOM 541 N GLU A 34 32.943 34.928 15.144 1.00 0.00 N +ATOM 542 CA GLU A 34 34.024 34.976 16.118 1.00 0.00 C +ATOM 543 C GLU A 34 35.393 34.603 15.557 1.00 0.00 C +ATOM 544 O GLU A 34 36.428 34.849 16.180 1.00 0.00 O +ATOM 545 CB GLU A 34 33.682 34.130 17.347 1.00 0.00 C +ATOM 546 CG GLU A 34 32.397 34.688 17.962 1.00 0.00 C +ATOM 547 CD GLU A 34 32.632 36.004 18.691 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.725 36.328 19.222 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.708 36.835 18.626 1.00 0.00 O +ATOM 550 H GLU A 34 32.502 33.990 15.253 1.00 0.00 H +ATOM 551 HA GLU A 34 34.108 36.044 16.427 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.559 33.075 17.072 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.564 34.100 17.985 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.581 34.780 17.254 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.948 34.033 18.709 1.00 0.00 H +ATOM 556 N GLY A 35 35.518 33.977 14.391 1.00 0.00 N +ATOM 557 CA GLY A 35 36.760 33.651 13.719 1.00 0.00 C +ATOM 558 C GLY A 35 37.376 32.297 14.078 1.00 0.00 C +ATOM 559 O GLY A 35 38.550 32.043 13.821 1.00 0.00 O +ATOM 560 H GLY A 35 34.707 34.116 13.754 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.582 33.507 12.626 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.594 34.385 13.834 1.00 0.00 H +ATOM 563 N ILE A 36 36.662 31.459 14.823 1.00 0.00 N +ATOM 564 CA ILE A 36 37.169 30.253 15.439 1.00 0.00 C +ATOM 565 C ILE A 36 36.817 28.996 14.640 1.00 0.00 C +ATOM 566 O ILE A 36 35.608 28.891 14.395 1.00 0.00 O +ATOM 567 CB ILE A 36 36.775 30.105 16.915 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.329 30.554 17.088 1.00 0.00 C +ATOM 569 CG2 ILE A 36 37.670 30.978 17.800 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.751 30.318 18.484 1.00 0.00 C +ATOM 571 H ILE A 36 35.722 31.772 15.139 1.00 0.00 H +ATOM 572 HA ILE A 36 38.289 30.236 15.467 1.00 0.00 H +ATOM 573 HB ILE A 36 36.994 29.101 17.282 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.505 31.634 17.159 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.679 30.341 16.234 1.00 0.00 H +ATOM 576 HG21 ILE A 36 38.710 30.693 17.662 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.522 32.060 17.798 1.00 0.00 H +ATOM 578 HG23 ILE A 36 37.488 30.748 18.854 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.543 30.201 19.219 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.043 31.055 18.868 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.120 29.431 18.472 1.00 0.00 H +ATOM 582 N PRO A 37 37.654 28.081 14.155 1.00 0.00 N +ATOM 583 CA PRO A 37 37.241 26.920 13.388 1.00 0.00 C +ATOM 584 C PRO A 37 36.309 26.024 14.209 1.00 0.00 C +ATOM 585 O PRO A 37 36.482 25.835 15.411 1.00 0.00 O +ATOM 586 CB PRO A 37 38.535 26.315 12.855 1.00 0.00 C +ATOM 587 CG PRO A 37 39.658 26.846 13.746 1.00 0.00 C +ATOM 588 CD PRO A 37 39.087 28.119 14.376 1.00 0.00 C +ATOM 589 HA PRO A 37 36.700 27.392 12.532 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.566 25.267 13.122 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.662 26.668 11.823 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.895 26.198 14.583 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.633 26.991 13.275 1.00 0.00 H +ATOM 594 HD2 PRO A 37 39.202 28.145 15.458 1.00 0.00 H +ATOM 595 HD3 PRO A 37 39.405 29.074 13.963 1.00 0.00 H +ATOM 596 N PRO A 38 35.235 25.511 13.620 1.00 0.00 N +ATOM 597 CA PRO A 38 34.317 24.610 14.301 1.00 0.00 C +ATOM 598 C PRO A 38 34.946 23.281 14.693 1.00 0.00 C +ATOM 599 O PRO A 38 34.358 22.668 15.590 1.00 0.00 O +ATOM 600 CB PRO A 38 33.107 24.490 13.367 1.00 0.00 C +ATOM 601 CG PRO A 38 33.657 24.716 11.957 1.00 0.00 C +ATOM 602 CD PRO A 38 34.848 25.642 12.231 1.00 0.00 C +ATOM 603 HA PRO A 38 34.179 25.180 15.252 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.556 23.607 13.682 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.563 25.435 13.504 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.112 23.794 11.582 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.946 25.163 11.266 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.652 25.617 11.499 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.559 26.684 12.207 1.00 0.00 H +ATOM 610 N ASP A 39 36.143 22.825 14.338 1.00 0.00 N +ATOM 611 CA ASP A 39 36.699 21.612 14.911 1.00 0.00 C +ATOM 612 C ASP A 39 37.187 21.907 16.327 1.00 0.00 C +ATOM 613 O ASP A 39 37.421 20.940 17.051 1.00 0.00 O +ATOM 614 CB ASP A 39 37.814 21.121 13.985 1.00 0.00 C +ATOM 615 CG ASP A 39 38.011 19.617 14.156 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.063 18.847 14.447 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.184 19.249 14.323 1.00 0.00 O +ATOM 618 H ASP A 39 36.633 23.181 13.496 1.00 0.00 H +ATOM 619 HA ASP A 39 35.908 20.823 14.924 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.648 21.369 12.936 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.776 21.570 14.252 1.00 0.00 H +ATOM 622 N GLN A 40 37.299 23.167 16.763 1.00 0.00 N +ATOM 623 CA GLN A 40 37.762 23.615 18.053 1.00 0.00 C +ATOM 624 C GLN A 40 36.644 23.700 19.089 1.00 0.00 C +ATOM 625 O GLN A 40 36.888 23.744 20.293 1.00 0.00 O +ATOM 626 CB GLN A 40 38.527 24.939 18.078 1.00 0.00 C +ATOM 627 CG GLN A 40 39.782 25.126 17.216 1.00 0.00 C +ATOM 628 CD GLN A 40 40.983 24.279 17.620 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.845 23.095 17.930 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.155 24.890 17.709 1.00 0.00 N +ATOM 631 H GLN A 40 36.846 23.931 16.225 1.00 0.00 H +ATOM 632 HA GLN A 40 38.423 22.887 18.604 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.948 25.763 17.662 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.827 25.208 19.089 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.542 24.789 16.205 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.206 26.128 17.236 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.220 25.912 17.498 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.776 24.431 18.405 1.00 0.00 H +ATOM 639 N GLN A 41 35.388 23.811 18.655 1.00 0.00 N +ATOM 640 CA GLN A 41 34.180 24.187 19.352 1.00 0.00 C +ATOM 641 C GLN A 41 33.564 22.840 19.737 1.00 0.00 C +ATOM 642 O GLN A 41 33.352 21.991 18.881 1.00 0.00 O +ATOM 643 CB GLN A 41 33.281 25.018 18.450 1.00 0.00 C +ATOM 644 CG GLN A 41 33.845 26.389 18.057 1.00 0.00 C +ATOM 645 CD GLN A 41 33.018 26.835 16.862 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.811 26.623 16.850 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.499 27.571 15.867 1.00 0.00 N +ATOM 648 H GLN A 41 35.138 23.640 17.662 1.00 0.00 H +ATOM 649 HA GLN A 41 34.555 24.807 20.204 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.076 24.280 17.676 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.266 25.082 18.864 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.811 27.125 18.863 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.886 26.281 17.748 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.523 27.749 15.940 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.083 27.729 14.919 1.00 0.00 H +ATOM 656 N ARG A 42 33.154 22.658 20.998 1.00 0.00 N +ATOM 657 CA ARG A 42 32.391 21.541 21.511 1.00 0.00 C +ATOM 658 C ARG A 42 31.160 22.086 22.226 1.00 0.00 C +ATOM 659 O ARG A 42 31.224 22.858 23.189 1.00 0.00 O +ATOM 660 CB ARG A 42 33.389 20.921 22.490 1.00 0.00 C +ATOM 661 CG ARG A 42 34.409 20.024 21.792 1.00 0.00 C +ATOM 662 CD ARG A 42 35.149 19.132 22.800 1.00 0.00 C +ATOM 663 NE ARG A 42 34.456 17.852 22.828 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.256 17.114 23.929 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.801 17.552 25.060 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.521 15.996 23.819 1.00 0.00 N +ATOM 667 H ARG A 42 33.480 23.349 21.689 1.00 0.00 H +ATOM 668 HA ARG A 42 32.123 20.860 20.656 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.912 21.555 23.204 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.818 20.366 23.248 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.792 19.449 21.094 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.152 20.558 21.203 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.085 18.941 22.282 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.314 19.562 23.790 1.00 0.00 H +ATOM 675 HE ARG A 42 34.071 17.456 21.975 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.099 18.499 25.262 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.891 17.051 25.935 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.217 15.616 22.928 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.439 15.327 24.574 1.00 0.00 H +ATOM 680 N LEU A 43 29.959 21.882 21.688 1.00 0.00 N +ATOM 681 CA LEU A 43 28.687 22.428 22.112 1.00 0.00 C +ATOM 682 C LEU A 43 27.887 21.527 23.056 1.00 0.00 C +ATOM 683 O LEU A 43 27.716 20.336 22.833 1.00 0.00 O +ATOM 684 CB LEU A 43 27.771 22.517 20.892 1.00 0.00 C +ATOM 685 CG LEU A 43 27.942 23.790 20.071 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.152 23.580 18.779 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.553 25.117 20.720 1.00 0.00 C +ATOM 688 H LEU A 43 30.021 21.205 20.906 1.00 0.00 H +ATOM 689 HA LEU A 43 28.766 23.427 22.603 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.804 21.649 20.217 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.732 22.481 21.211 1.00 0.00 H +ATOM 692 HG LEU A 43 28.948 23.964 19.666 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.142 23.275 19.021 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.050 24.422 18.085 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.642 22.732 18.309 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.997 25.406 21.673 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.754 25.922 20.004 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.469 25.096 20.789 1.00 0.00 H +ATOM 699 N ILE A 44 27.361 22.089 24.147 1.00 0.00 N +ATOM 700 CA ILE A 44 27.004 21.467 25.405 1.00 0.00 C +ATOM 701 C ILE A 44 25.742 22.123 25.983 1.00 0.00 C +ATOM 702 O ILE A 44 25.676 23.348 25.996 1.00 0.00 O +ATOM 703 CB ILE A 44 28.241 21.490 26.293 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.067 20.989 27.722 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.985 22.827 26.233 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.372 20.689 28.458 1.00 0.00 C +ATOM 707 H ILE A 44 27.432 23.125 24.140 1.00 0.00 H +ATOM 708 HA ILE A 44 26.726 20.393 25.257 1.00 0.00 H +ATOM 709 HB ILE A 44 28.887 20.730 25.858 1.00 0.00 H +ATOM 710 HG12 ILE A 44 27.590 21.676 28.427 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.572 20.019 27.772 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.480 23.715 26.609 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.857 22.770 26.899 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.442 23.049 25.263 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.064 20.201 27.768 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.794 21.570 28.943 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.063 19.973 29.217 1.00 0.00 H +ATOM 718 N PHE A 45 24.837 21.296 26.485 1.00 0.00 N +ATOM 719 CA PHE A 45 23.652 21.704 27.207 1.00 0.00 C +ATOM 720 C PHE A 45 23.348 20.781 28.391 1.00 0.00 C +ATOM 721 O PHE A 45 23.390 19.567 28.173 1.00 0.00 O +ATOM 722 CB PHE A 45 22.537 21.650 26.166 1.00 0.00 C +ATOM 723 CG PHE A 45 21.084 21.519 26.550 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.388 22.570 27.170 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.375 20.368 26.191 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.000 22.470 27.321 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.973 20.368 26.229 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.253 21.349 26.915 1.00 0.00 C +ATOM 729 H PHE A 45 25.060 20.280 26.498 1.00 0.00 H +ATOM 730 HA PHE A 45 23.799 22.759 27.566 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.696 22.593 25.637 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.800 20.953 25.377 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.884 23.464 27.525 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.911 19.533 25.769 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.471 23.350 27.663 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.414 19.597 25.722 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.176 21.395 26.884 1.00 0.00 H +ATOM 738 N ALA A 46 22.954 21.260 29.565 1.00 0.00 N +ATOM 739 CA ALA A 46 22.445 20.546 30.717 1.00 0.00 C +ATOM 740 C ALA A 46 23.279 19.353 31.163 1.00 0.00 C +ATOM 741 O ALA A 46 22.725 18.454 31.801 1.00 0.00 O +ATOM 742 CB ALA A 46 20.966 20.274 30.428 1.00 0.00 C +ATOM 743 H ALA A 46 22.960 22.281 29.720 1.00 0.00 H +ATOM 744 HA ALA A 46 22.423 21.293 31.556 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.427 21.161 30.110 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.883 19.478 29.694 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.529 19.878 31.350 1.00 0.00 H +ATOM 748 N GLY A 47 24.607 19.426 31.042 1.00 0.00 N +ATOM 749 CA GLY A 47 25.518 18.365 31.430 1.00 0.00 C +ATOM 750 C GLY A 47 26.025 17.617 30.193 1.00 0.00 C +ATOM 751 O GLY A 47 26.996 16.864 30.236 1.00 0.00 O +ATOM 752 H GLY A 47 24.920 20.409 30.912 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.447 18.777 31.904 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.134 17.606 32.156 1.00 0.00 H +ATOM 755 N LYS A 48 25.340 17.605 29.060 1.00 0.00 N +ATOM 756 CA LYS A 48 25.400 16.717 27.913 1.00 0.00 C +ATOM 757 C LYS A 48 26.152 17.417 26.779 1.00 0.00 C +ATOM 758 O LYS A 48 25.718 18.508 26.438 1.00 0.00 O +ATOM 759 CB LYS A 48 23.983 16.294 27.523 1.00 0.00 C +ATOM 760 CG LYS A 48 22.997 16.166 28.680 1.00 0.00 C +ATOM 761 CD LYS A 48 21.696 15.598 28.126 1.00 0.00 C +ATOM 762 CE LYS A 48 20.508 15.554 29.090 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.473 14.720 28.445 1.00 0.00 N +ATOM 764 H LYS A 48 24.590 18.307 28.941 1.00 0.00 H +ATOM 765 HA LYS A 48 25.993 15.796 28.128 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.612 17.020 26.796 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.128 15.328 27.038 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.402 15.624 29.535 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.729 17.157 29.055 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.415 16.254 27.302 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.901 14.628 27.671 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.769 14.937 29.951 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.276 16.546 29.469 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.841 13.832 28.148 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.976 14.430 29.267 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.907 15.220 27.768 1.00 0.00 H +ATOM 777 N GLN A 49 27.201 16.768 26.268 1.00 0.00 N +ATOM 778 CA GLN A 49 27.961 17.230 25.125 1.00 0.00 C +ATOM 779 C GLN A 49 27.209 16.723 23.899 1.00 0.00 C +ATOM 780 O GLN A 49 26.831 15.555 23.857 1.00 0.00 O +ATOM 781 CB GLN A 49 29.352 16.589 25.216 1.00 0.00 C +ATOM 782 CG GLN A 49 29.433 15.082 25.428 1.00 0.00 C +ATOM 783 CD GLN A 49 29.315 14.685 26.898 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.778 15.337 27.824 1.00 0.00 O +ATOM 785 NE2 GLN A 49 28.613 13.585 27.188 1.00 0.00 N +ATOM 786 H GLN A 49 27.391 15.852 26.732 1.00 0.00 H +ATOM 787 HA GLN A 49 28.096 18.342 25.078 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.933 16.844 24.327 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.934 17.133 25.959 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.557 14.579 25.023 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.373 14.700 25.032 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.202 13.034 26.412 1.00 0.00 H +ATOM 793 HE22 GLN A 49 28.499 13.310 28.182 1.00 0.00 H +ATOM 794 N LEU A 50 26.909 17.664 23.012 1.00 0.00 N +ATOM 795 CA LEU A 50 25.900 17.418 21.999 1.00 0.00 C +ATOM 796 C LEU A 50 26.580 16.965 20.699 1.00 0.00 C +ATOM 797 O LEU A 50 27.370 17.733 20.170 1.00 0.00 O +ATOM 798 CB LEU A 50 25.166 18.713 21.630 1.00 0.00 C +ATOM 799 CG LEU A 50 24.450 19.465 22.763 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.629 20.664 22.288 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.337 18.526 23.210 1.00 0.00 C +ATOM 802 H LEU A 50 27.128 18.678 23.100 1.00 0.00 H +ATOM 803 HA LEU A 50 25.178 16.637 22.317 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.892 19.431 21.262 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.314 18.472 21.007 1.00 0.00 H +ATOM 806 HG LEU A 50 25.140 19.759 23.553 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.027 20.269 21.472 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.849 20.981 22.974 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.253 21.537 22.097 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.621 18.068 22.537 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.719 17.681 23.786 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.727 19.085 23.923 1.00 0.00 H +ATOM 813 N GLU A 51 26.143 15.844 20.131 1.00 0.00 N +ATOM 814 CA GLU A 51 26.697 15.267 18.932 1.00 0.00 C +ATOM 815 C GLU A 51 26.384 16.007 17.628 1.00 0.00 C +ATOM 816 O GLU A 51 25.214 16.291 17.349 1.00 0.00 O +ATOM 817 CB GLU A 51 26.272 13.798 18.892 1.00 0.00 C +ATOM 818 CG GLU A 51 27.295 13.034 18.052 1.00 0.00 C +ATOM 819 CD GLU A 51 27.289 11.517 18.159 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.186 10.935 18.133 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.381 10.908 18.202 1.00 0.00 O +ATOM 822 H GLU A 51 25.344 15.298 20.508 1.00 0.00 H +ATOM 823 HA GLU A 51 27.820 15.283 19.022 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.276 13.436 19.914 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.277 13.603 18.488 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.279 13.298 16.996 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.178 13.396 18.579 1.00 0.00 H +ATOM 828 N ASP A 52 27.393 16.286 16.818 1.00 0.00 N +ATOM 829 CA ASP A 52 27.416 17.072 15.608 1.00 0.00 C +ATOM 830 C ASP A 52 26.518 16.479 14.510 1.00 0.00 C +ATOM 831 O ASP A 52 26.503 15.316 14.121 1.00 0.00 O +ATOM 832 CB ASP A 52 28.838 17.327 15.098 1.00 0.00 C +ATOM 833 CG ASP A 52 29.810 18.071 15.994 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.408 19.040 16.681 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.035 17.862 15.826 1.00 0.00 O +ATOM 836 H ASP A 52 28.390 16.069 17.028 1.00 0.00 H +ATOM 837 HA ASP A 52 27.001 18.084 15.877 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.277 16.344 14.933 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.858 17.898 14.160 1.00 0.00 H +ATOM 840 N GLY A 53 25.615 17.346 14.083 1.00 0.00 N +ATOM 841 CA GLY A 53 24.717 17.142 12.966 1.00 0.00 C +ATOM 842 C GLY A 53 23.283 16.792 13.353 1.00 0.00 C +ATOM 843 O GLY A 53 22.420 16.674 12.485 1.00 0.00 O +ATOM 844 H GLY A 53 25.695 18.311 14.483 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.508 18.066 12.357 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.108 16.370 12.248 1.00 0.00 H +ATOM 847 N ARG A 54 23.011 16.585 14.636 1.00 0.00 N +ATOM 848 CA ARG A 54 21.664 16.518 15.158 1.00 0.00 C +ATOM 849 C ARG A 54 20.986 17.884 15.204 1.00 0.00 C +ATOM 850 O ARG A 54 21.663 18.923 15.183 1.00 0.00 O +ATOM 851 CB ARG A 54 21.670 15.737 16.474 1.00 0.00 C +ATOM 852 CG ARG A 54 22.259 14.333 16.536 1.00 0.00 C +ATOM 853 CD ARG A 54 21.428 13.226 15.894 1.00 0.00 C +ATOM 854 NE ARG A 54 21.146 13.512 14.482 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.976 13.218 13.470 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.158 12.592 13.558 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.546 13.431 12.216 1.00 0.00 N +ATOM 858 H ARG A 54 23.749 16.686 15.362 1.00 0.00 H +ATOM 859 HA ARG A 54 21.134 15.930 14.363 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.014 16.312 17.331 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.602 15.667 16.657 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.262 14.307 16.100 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.403 14.146 17.602 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.811 12.239 16.166 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.426 13.252 16.320 1.00 0.00 H +ATOM 866 HE ARG A 54 20.321 14.090 14.381 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.450 12.270 14.465 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.734 12.473 12.738 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.628 13.771 11.968 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.242 13.417 11.487 1.00 0.00 H +ATOM 871 N THR A 55 19.668 17.880 15.347 1.00 0.00 N +ATOM 872 CA THR A 55 18.848 19.067 15.531 1.00 0.00 C +ATOM 873 C THR A 55 18.454 19.343 16.977 1.00 0.00 C +ATOM 874 O THR A 55 18.385 18.475 17.846 1.00 0.00 O +ATOM 875 CB THR A 55 17.590 18.982 14.660 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.675 18.070 15.220 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.818 18.483 13.227 1.00 0.00 C +ATOM 878 H THR A 55 19.082 17.019 15.403 1.00 0.00 H +ATOM 879 HA THR A 55 19.484 19.887 15.108 1.00 0.00 H +ATOM 880 HB THR A 55 17.167 19.972 14.777 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.872 17.235 14.825 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.601 19.085 12.777 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.249 17.488 13.234 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.867 18.550 12.700 1.00 0.00 H +ATOM 885 N LEU A 56 18.181 20.586 17.351 1.00 0.00 N +ATOM 886 CA LEU A 56 17.903 21.112 18.675 1.00 0.00 C +ATOM 887 C LEU A 56 16.764 20.336 19.331 1.00 0.00 C +ATOM 888 O LEU A 56 16.867 19.910 20.481 1.00 0.00 O +ATOM 889 CB LEU A 56 17.931 22.638 18.622 1.00 0.00 C +ATOM 890 CG LEU A 56 19.014 23.293 17.774 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.837 24.812 17.718 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.386 22.900 18.348 1.00 0.00 C +ATOM 893 H LEU A 56 18.418 21.320 16.651 1.00 0.00 H +ATOM 894 HA LEU A 56 18.746 20.765 19.336 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.969 22.969 18.235 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.055 23.111 19.605 1.00 0.00 H +ATOM 897 HG LEU A 56 19.095 22.944 16.743 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.549 25.301 18.655 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.697 25.349 17.311 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.997 25.001 17.047 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.315 23.161 19.401 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.652 21.852 18.460 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.148 23.521 17.874 1.00 0.00 H +ATOM 904 N SER A 57 15.674 20.161 18.588 1.00 0.00 N +ATOM 905 CA SER A 57 14.452 19.508 18.988 1.00 0.00 C +ATOM 906 C SER A 57 14.735 18.081 19.436 1.00 0.00 C +ATOM 907 O SER A 57 14.131 17.597 20.391 1.00 0.00 O +ATOM 908 CB SER A 57 13.657 19.499 17.675 1.00 0.00 C +ATOM 909 OG SER A 57 12.350 18.985 17.768 1.00 0.00 O +ATOM 910 H SER A 57 15.581 20.749 17.734 1.00 0.00 H +ATOM 911 HA SER A 57 13.971 20.106 19.803 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.370 20.533 17.449 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.131 19.106 16.778 1.00 0.00 H +ATOM 914 HG SER A 57 12.260 18.051 17.600 1.00 0.00 H +ATOM 915 N ASP A 58 15.521 17.364 18.629 1.00 0.00 N +ATOM 916 CA ASP A 58 15.739 15.943 18.763 1.00 0.00 C +ATOM 917 C ASP A 58 16.582 15.637 20.012 1.00 0.00 C +ATOM 918 O ASP A 58 16.548 14.521 20.520 1.00 0.00 O +ATOM 919 CB ASP A 58 16.482 15.384 17.544 1.00 0.00 C +ATOM 920 CG ASP A 58 15.598 15.057 16.338 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.367 14.902 16.454 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.109 15.139 15.195 1.00 0.00 O +ATOM 923 H ASP A 58 16.036 17.977 17.964 1.00 0.00 H +ATOM 924 HA ASP A 58 14.804 15.349 18.895 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.341 15.982 17.258 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.916 14.392 17.673 1.00 0.00 H +ATOM 927 N TYR A 59 17.361 16.584 20.524 1.00 0.00 N +ATOM 928 CA TYR A 59 18.096 16.641 21.766 1.00 0.00 C +ATOM 929 C TYR A 59 17.328 17.308 22.900 1.00 0.00 C +ATOM 930 O TYR A 59 17.903 17.347 23.985 1.00 0.00 O +ATOM 931 CB TYR A 59 19.308 17.522 21.497 1.00 0.00 C +ATOM 932 CG TYR A 59 20.538 16.650 21.379 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.952 15.884 22.477 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.249 16.619 20.176 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.089 15.076 22.415 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.361 15.767 20.090 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.778 15.029 21.199 1.00 0.00 C +ATOM 938 OH TYR A 59 23.908 14.290 21.035 1.00 0.00 O +ATOM 939 H TYR A 59 17.410 17.488 20.007 1.00 0.00 H +ATOM 940 HA TYR A 59 18.294 15.578 22.059 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.228 18.045 20.543 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.524 18.354 22.171 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.414 15.957 23.414 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.914 17.184 19.313 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.401 14.508 23.284 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.037 15.703 19.246 1.00 0.00 H +ATOM 947 HH TYR A 59 23.764 13.482 20.574 1.00 0.00 H +ATOM 948 N ASN A 60 16.119 17.828 22.676 1.00 0.00 N +ATOM 949 CA ASN A 60 15.163 18.391 23.597 1.00 0.00 C +ATOM 950 C ASN A 60 15.405 19.836 24.024 1.00 0.00 C +ATOM 951 O ASN A 60 14.847 20.408 24.968 1.00 0.00 O +ATOM 952 CB ASN A 60 14.723 17.373 24.659 1.00 0.00 C +ATOM 953 CG ASN A 60 14.024 16.216 23.957 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.744 15.374 23.423 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.695 16.104 23.956 1.00 0.00 N +ATOM 956 H ASN A 60 15.778 17.455 21.760 1.00 0.00 H +ATOM 957 HA ASN A 60 14.271 18.559 22.958 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.607 17.002 25.175 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.032 17.758 25.409 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.232 16.865 24.480 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.246 15.322 23.436 1.00 0.00 H +ATOM 962 N ILE A 61 16.155 20.584 23.224 1.00 0.00 N +ATOM 963 CA ILE A 61 16.388 22.013 23.325 1.00 0.00 C +ATOM 964 C ILE A 61 15.203 22.707 22.650 1.00 0.00 C +ATOM 965 O ILE A 61 14.992 22.722 21.441 1.00 0.00 O +ATOM 966 CB ILE A 61 17.716 22.226 22.587 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.914 21.413 23.092 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.084 23.713 22.588 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.119 21.446 22.151 1.00 0.00 C +ATOM 970 H ILE A 61 16.423 20.170 22.314 1.00 0.00 H +ATOM 971 HA ILE A 61 16.500 22.458 24.347 1.00 0.00 H +ATOM 972 HB ILE A 61 17.395 22.004 21.573 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.152 21.830 24.073 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.592 20.405 23.383 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.143 23.980 23.652 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.986 23.996 22.045 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.308 24.295 22.090 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.836 21.491 21.103 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.785 22.280 22.331 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.722 20.547 22.277 1.00 0.00 H +ATOM 981 N GLN A 62 14.422 23.393 23.478 1.00 0.00 N +ATOM 982 CA GLN A 62 13.215 24.137 23.174 1.00 0.00 C +ATOM 983 C GLN A 62 13.490 25.613 22.887 1.00 0.00 C +ATOM 984 O GLN A 62 14.608 26.070 23.138 1.00 0.00 O +ATOM 985 CB GLN A 62 12.339 23.922 24.410 1.00 0.00 C +ATOM 986 CG GLN A 62 10.846 24.042 24.099 1.00 0.00 C +ATOM 987 CD GLN A 62 10.134 24.940 25.101 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.662 25.819 25.785 1.00 0.00 O +ATOM 989 NE2 GLN A 62 8.814 24.825 25.132 1.00 0.00 N +ATOM 990 H GLN A 62 14.666 23.427 24.489 1.00 0.00 H +ATOM 991 HA GLN A 62 12.802 23.735 22.215 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.548 22.974 24.898 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.664 24.611 25.193 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.579 24.370 23.095 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.453 23.029 24.237 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.172 24.117 24.713 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.320 25.370 25.874 1.00 0.00 H +ATOM 998 N LYS A 63 12.448 26.372 22.569 1.00 0.00 N +ATOM 999 CA LYS A 63 12.480 27.820 22.445 1.00 0.00 C +ATOM 1000 C LYS A 63 13.024 28.492 23.709 1.00 0.00 C +ATOM 1001 O LYS A 63 12.540 28.191 24.805 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.155 28.334 21.899 1.00 0.00 C +ATOM 1003 CG LYS A 63 9.922 27.936 22.703 1.00 0.00 C +ATOM 1004 CD LYS A 63 8.601 28.450 22.127 1.00 0.00 C +ATOM 1005 CE LYS A 63 7.335 28.024 22.875 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.154 28.643 22.271 1.00 0.00 N +ATOM 1007 H LYS A 63 11.584 25.792 22.500 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.210 28.026 21.621 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.216 29.417 21.820 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.949 27.984 20.883 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.874 26.848 22.642 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.187 28.182 23.728 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 8.640 29.539 22.237 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.547 28.247 21.054 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.150 26.952 22.832 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.336 28.250 23.939 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.016 28.453 21.286 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 5.377 28.247 22.773 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.163 29.662 22.264 1.00 0.00 H +ATOM 1020 N GLU A 64 13.887 29.501 23.586 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.496 30.370 24.567 1.00 0.00 C +ATOM 1022 C GLU A 64 15.502 29.636 25.456 1.00 0.00 C +ATOM 1023 O GLU A 64 15.790 30.055 26.577 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.453 31.153 25.373 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.927 32.568 25.725 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.885 33.373 26.502 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.587 32.846 27.587 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.218 34.281 25.961 1.00 0.00 O +ATOM 1029 H GLU A 64 14.058 29.731 22.591 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.228 31.082 24.109 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.468 31.167 24.911 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.301 30.818 26.401 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.900 32.485 26.186 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.097 32.992 24.731 1.00 0.00 H +ATOM 1035 N SER A 65 16.092 28.511 25.053 1.00 0.00 N +ATOM 1036 CA SER A 65 16.870 27.667 25.926 1.00 0.00 C +ATOM 1037 C SER A 65 18.269 28.297 25.979 1.00 0.00 C +ATOM 1038 O SER A 65 18.763 28.836 24.996 1.00 0.00 O +ATOM 1039 CB SER A 65 17.158 26.269 25.372 1.00 0.00 C +ATOM 1040 OG SER A 65 16.005 25.475 25.509 1.00 0.00 O +ATOM 1041 H SER A 65 15.846 28.130 24.121 1.00 0.00 H +ATOM 1042 HA SER A 65 16.499 27.600 26.980 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.573 26.299 24.365 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.917 25.718 25.918 1.00 0.00 H +ATOM 1045 HG SER A 65 15.612 25.512 24.646 1.00 0.00 H +ATOM 1046 N THR A 66 18.785 28.299 27.207 1.00 0.00 N +ATOM 1047 CA THR A 66 20.091 28.845 27.519 1.00 0.00 C +ATOM 1048 C THR A 66 21.059 27.662 27.551 1.00 0.00 C +ATOM 1049 O THR A 66 20.811 26.734 28.330 1.00 0.00 O +ATOM 1050 CB THR A 66 20.045 29.501 28.901 1.00 0.00 C +ATOM 1051 OG1 THR A 66 18.794 30.053 29.248 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.151 30.546 28.797 1.00 0.00 C +ATOM 1053 H THR A 66 18.368 27.873 28.061 1.00 0.00 H +ATOM 1054 HA THR A 66 20.297 29.594 26.713 1.00 0.00 H +ATOM 1055 HB THR A 66 20.268 28.666 29.573 1.00 0.00 H +ATOM 1056 HG1 THR A 66 18.237 29.379 29.612 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.049 30.276 28.252 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.814 31.453 28.289 1.00 0.00 H +ATOM 1059 HG23 THR A 66 21.507 30.827 29.797 1.00 0.00 H +ATOM 1060 N LEU A 67 22.224 27.751 26.918 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.273 26.753 27.014 1.00 0.00 C +ATOM 1062 C LEU A 67 24.645 27.401 26.851 1.00 0.00 C +ATOM 1063 O LEU A 67 24.746 28.614 27.031 1.00 0.00 O +ATOM 1064 CB LEU A 67 22.936 25.515 26.187 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.678 25.613 24.688 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.212 25.275 24.380 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.955 26.902 23.904 1.00 0.00 C +ATOM 1068 H LEU A 67 22.462 28.690 26.533 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.359 26.276 28.029 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.783 24.832 26.312 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.135 24.938 26.635 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.319 24.891 24.192 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.453 25.667 25.059 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.880 25.585 23.396 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.060 24.201 24.445 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.927 27.320 24.162 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.930 26.803 22.816 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.240 27.680 24.155 1.00 0.00 H +ATOM 1079 N HIS A 68 25.636 26.624 26.421 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.026 27.062 26.453 1.00 0.00 C +ATOM 1081 C HIS A 68 27.951 26.326 25.486 1.00 0.00 C +ATOM 1082 O HIS A 68 27.529 25.326 24.910 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.595 26.999 27.871 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.121 25.892 28.765 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.923 25.958 29.464 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.743 24.685 28.984 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.781 24.732 29.975 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.862 23.968 29.773 1.00 0.00 N +ATOM 1089 H HIS A 68 25.588 25.596 26.249 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.028 28.141 26.151 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.690 27.032 27.834 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.225 27.927 28.310 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.682 24.295 28.628 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.859 24.363 30.414 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.890 23.059 30.211 1.00 0.00 H +ATOM 1096 N LEU A 69 29.150 26.888 25.396 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.150 26.346 24.492 1.00 0.00 C +ATOM 1098 C LEU A 69 31.402 26.180 25.341 1.00 0.00 C +ATOM 1099 O LEU A 69 31.676 27.056 26.157 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.375 27.381 23.386 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.480 27.046 22.378 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.046 25.966 21.384 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.722 28.334 21.589 1.00 0.00 C +ATOM 1104 H LEU A 69 29.394 27.749 25.923 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.815 25.361 24.072 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.441 27.395 22.831 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.548 28.356 23.851 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.457 26.826 22.798 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.749 25.076 21.922 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.252 26.234 20.690 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.907 25.654 20.793 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.894 28.901 21.173 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.348 29.109 22.045 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.331 28.110 20.714 1.00 0.00 H +ATOM 1115 N VAL A 70 32.129 25.108 25.010 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.474 24.845 25.489 1.00 0.00 C +ATOM 1117 C VAL A 70 34.435 24.770 24.307 1.00 0.00 C +ATOM 1118 O VAL A 70 34.163 24.049 23.340 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.531 23.588 26.357 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.915 23.364 26.954 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.460 23.807 27.431 1.00 0.00 C +ATOM 1122 H VAL A 70 31.897 24.395 24.293 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.768 25.693 26.146 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.159 22.744 25.779 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.341 24.237 27.449 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.958 22.531 27.658 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.582 23.208 26.109 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.652 24.742 27.960 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.442 23.931 27.065 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.402 22.894 28.038 1.00 0.00 H +ATOM 1131 N LEU A 71 35.488 25.570 24.306 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.595 25.548 23.369 1.00 0.00 C +ATOM 1133 C LEU A 71 37.644 24.559 23.880 1.00 0.00 C +ATOM 1134 O LEU A 71 38.046 24.670 25.039 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.243 26.930 23.324 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.342 27.908 22.553 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.717 29.331 22.940 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.385 27.723 21.031 1.00 0.00 C +ATOM 1139 H LEU A 71 35.776 26.185 25.103 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.198 25.310 22.353 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.418 27.249 24.356 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.204 26.820 22.830 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.298 27.830 22.851 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.775 29.462 22.706 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.251 30.086 22.290 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.606 29.766 23.936 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.347 26.723 20.607 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.653 28.250 20.428 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.302 28.212 20.713 1.00 0.00 H +ATOM 1150 N ARG A 72 38.115 23.603 23.093 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.885 22.425 23.417 1.00 0.00 C +ATOM 1152 C ARG A 72 39.623 21.968 22.157 1.00 0.00 C +ATOM 1153 O ARG A 72 39.016 21.775 21.097 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.976 21.441 24.171 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.658 20.094 24.399 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.593 20.189 25.613 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.383 18.958 25.657 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.318 18.588 26.535 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.774 19.554 27.360 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.843 17.363 26.516 1.00 0.00 N +ATOM 1161 H ARG A 72 37.722 23.629 22.129 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.653 22.815 24.139 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.589 21.883 25.082 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.076 21.350 23.560 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.882 19.559 24.962 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.031 19.493 23.577 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.287 21.019 25.483 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.013 20.363 26.523 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.908 18.231 25.133 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.299 20.448 27.377 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.572 19.426 27.954 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.629 16.697 25.792 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.627 17.165 27.118 1.00 0.00 H +ATOM 1174 N LEU A 73 40.928 21.813 22.326 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.869 21.239 21.393 1.00 0.00 C +ATOM 1176 C LEU A 73 41.798 19.723 21.591 1.00 0.00 C +ATOM 1177 O LEU A 73 41.693 19.262 22.728 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.231 21.786 21.815 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.408 21.544 20.870 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.087 22.292 19.584 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.714 21.992 21.526 1.00 0.00 C +ATOM 1182 H LEU A 73 41.294 21.965 23.297 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.595 21.520 20.336 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.120 22.860 21.850 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.467 21.662 22.876 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.488 20.496 20.607 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.686 23.291 19.754 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.952 22.391 18.923 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.317 21.761 19.024 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.709 21.561 22.527 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 46.571 21.666 20.944 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.744 23.075 21.644 1.00 0.00 H +ATOM 1193 N ARG A 74 41.940 18.903 20.559 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.987 17.459 20.554 1.00 0.00 C +ATOM 1195 C ARG A 74 43.368 16.974 21.018 1.00 0.00 C +ATOM 1196 O ARG A 74 44.398 17.468 20.587 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.612 17.021 19.135 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.275 15.532 19.027 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.732 15.094 17.663 1.00 0.00 C +ATOM 1200 NE ARG A 74 39.419 15.742 17.595 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.091 16.701 16.724 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 39.900 17.142 15.751 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 37.927 17.364 16.741 1.00 0.00 N +ATOM 1204 H ARG A 74 41.862 19.319 19.605 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.158 17.053 21.189 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.762 17.604 18.787 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.429 17.266 18.447 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.211 15.018 19.238 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.608 15.258 19.841 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.395 15.454 16.879 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.798 14.011 17.712 1.00 0.00 H +ATOM 1212 HE ARG A 74 38.812 15.580 18.389 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.625 16.553 15.380 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 39.601 17.909 15.167 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.209 17.238 17.446 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 37.695 18.001 15.996 1.00 0.00 H +ATOM 1217 N GLY A 75 43.453 15.854 21.728 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.676 15.293 22.268 1.00 0.00 C +ATOM 1219 C GLY A 75 45.058 14.022 21.506 1.00 0.00 C +ATOM 1220 O GLY A 75 44.672 13.742 20.380 1.00 0.00 O +ATOM 1221 H GLY A 75 42.562 15.363 21.969 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.518 16.036 22.293 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.642 14.959 23.335 1.00 0.00 H +ATOM 1224 N GLY A 76 45.776 13.143 22.207 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.185 11.913 21.552 1.00 0.00 C +ATOM 1226 C GLY A 76 47.700 11.927 21.370 1.00 0.00 C +ATOM 1227 O GLY A 76 48.315 12.964 21.055 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.224 10.798 21.462 1.00 0.00 O +ATOM 1229 H GLY A 76 45.950 13.240 23.228 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 45.986 11.156 22.349 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.619 11.688 20.609 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 47 +ATOM 1 N MET A 1 13.780 31.226 15.937 1.00 0.00 N +ATOM 2 CA MET A 1 13.803 30.980 17.384 1.00 0.00 C +ATOM 3 C MET A 1 15.090 31.592 17.924 1.00 0.00 C +ATOM 4 O MET A 1 16.006 31.597 17.106 1.00 0.00 O +ATOM 5 CB MET A 1 13.646 29.508 17.736 1.00 0.00 C +ATOM 6 CG MET A 1 13.231 29.157 19.166 1.00 0.00 C +ATOM 7 SD MET A 1 12.951 27.400 19.520 1.00 0.00 S +ATOM 8 CE MET A 1 14.635 26.725 19.454 1.00 0.00 C +ATOM 9 H1 MET A 1 13.130 30.620 15.469 1.00 0.00 H +ATOM 10 H2 MET A 1 13.494 32.183 15.755 1.00 0.00 H +ATOM 11 H3 MET A 1 14.625 31.024 15.417 1.00 0.00 H +ATOM 12 HA MET A 1 12.890 31.598 17.612 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.871 29.153 17.050 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.526 28.862 17.654 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.850 29.600 19.948 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.311 29.692 19.374 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.363 27.157 20.142 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.488 25.667 19.631 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.893 26.794 18.395 1.00 0.00 H +ATOM 20 N GLN A 2 15.126 32.103 19.150 1.00 0.00 N +ATOM 21 CA GLN A 2 16.380 32.504 19.758 1.00 0.00 C +ATOM 22 C GLN A 2 16.856 31.583 20.884 1.00 0.00 C +ATOM 23 O GLN A 2 16.111 31.099 21.739 1.00 0.00 O +ATOM 24 CB GLN A 2 16.139 33.879 20.367 1.00 0.00 C +ATOM 25 CG GLN A 2 15.039 34.132 21.401 1.00 0.00 C +ATOM 26 CD GLN A 2 15.438 34.894 22.653 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.191 35.868 22.678 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.826 34.672 23.811 1.00 0.00 N +ATOM 29 H GLN A 2 14.238 32.015 19.677 1.00 0.00 H +ATOM 30 HA GLN A 2 17.216 32.597 19.006 1.00 0.00 H +ATOM 31 HB2 GLN A 2 17.042 34.201 20.881 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.017 34.704 19.659 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.220 34.758 21.038 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.571 33.215 21.731 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.026 33.999 23.785 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.946 35.229 24.679 1.00 0.00 H +ATOM 37 N ILE A 3 18.126 31.210 20.849 1.00 0.00 N +ATOM 38 CA ILE A 3 18.880 30.724 21.988 1.00 0.00 C +ATOM 39 C ILE A 3 20.077 31.637 22.219 1.00 0.00 C +ATOM 40 O ILE A 3 20.217 32.640 21.532 1.00 0.00 O +ATOM 41 CB ILE A 3 19.300 29.293 21.651 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.995 29.088 20.297 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.179 28.268 21.802 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.858 27.837 20.131 1.00 0.00 C +ATOM 45 H ILE A 3 18.667 31.552 20.024 1.00 0.00 H +ATOM 46 HA ILE A 3 18.203 30.852 22.881 1.00 0.00 H +ATOM 47 HB ILE A 3 20.110 28.920 22.261 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.173 29.030 19.587 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.581 29.937 19.935 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.560 28.337 22.697 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.376 28.268 21.061 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.624 27.271 21.779 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.001 27.400 21.117 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.369 27.059 19.552 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.838 28.071 19.728 1.00 0.00 H +ATOM 56 N PHE A 4 20.927 31.294 23.190 1.00 0.00 N +ATOM 57 CA PHE A 4 22.138 32.017 23.495 1.00 0.00 C +ATOM 58 C PHE A 4 23.233 30.958 23.689 1.00 0.00 C +ATOM 59 O PHE A 4 22.923 29.815 23.987 1.00 0.00 O +ATOM 60 CB PHE A 4 22.046 32.886 24.751 1.00 0.00 C +ATOM 61 CG PHE A 4 20.867 33.833 24.806 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.645 33.394 25.329 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.984 35.200 24.528 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.566 34.236 25.616 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.972 36.108 24.852 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.757 35.590 25.308 1.00 0.00 C +ATOM 67 H PHE A 4 20.681 30.443 23.741 1.00 0.00 H +ATOM 68 HA PHE A 4 22.477 32.574 22.593 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.206 32.259 25.623 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.790 33.685 24.812 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.393 32.368 25.549 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.895 35.639 24.172 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.638 33.839 26.002 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.259 37.156 24.781 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.968 36.319 25.435 1.00 0.00 H +ATOM 76 N VAL A 5 24.462 31.479 23.616 1.00 0.00 N +ATOM 77 CA VAL A 5 25.756 30.827 23.671 1.00 0.00 C +ATOM 78 C VAL A 5 26.616 31.663 24.621 1.00 0.00 C +ATOM 79 O VAL A 5 26.959 32.791 24.300 1.00 0.00 O +ATOM 80 CB VAL A 5 26.280 30.602 22.252 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.799 30.364 22.262 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.550 29.531 21.440 1.00 0.00 C +ATOM 83 H VAL A 5 24.629 32.494 23.651 1.00 0.00 H +ATOM 84 HA VAL A 5 25.605 29.808 24.134 1.00 0.00 H +ATOM 85 HB VAL A 5 26.188 31.569 21.774 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.421 31.114 22.754 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.934 29.391 22.743 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.129 30.327 21.228 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.509 29.813 21.255 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.033 29.452 20.470 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.765 28.595 21.948 1.00 0.00 H +ATOM 92 N LYS A 6 26.929 31.049 25.762 1.00 0.00 N +ATOM 93 CA LYS A 6 27.883 31.593 26.708 1.00 0.00 C +ATOM 94 C LYS A 6 29.200 30.909 26.338 1.00 0.00 C +ATOM 95 O LYS A 6 29.347 29.697 26.468 1.00 0.00 O +ATOM 96 CB LYS A 6 27.470 31.089 28.094 1.00 0.00 C +ATOM 97 CG LYS A 6 27.893 31.923 29.308 1.00 0.00 C +ATOM 98 CD LYS A 6 27.153 31.490 30.578 1.00 0.00 C +ATOM 99 CE LYS A 6 27.623 32.274 31.802 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.194 31.692 33.073 1.00 0.00 N +ATOM 101 H LYS A 6 26.793 30.035 25.925 1.00 0.00 H +ATOM 102 HA LYS A 6 27.944 32.711 26.782 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.395 30.925 28.075 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.774 30.065 28.330 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.956 31.945 29.512 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.793 32.991 29.139 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.101 31.698 30.363 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.171 30.421 30.794 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.707 32.155 31.782 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.384 33.342 31.727 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.206 31.476 33.034 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.700 30.821 33.193 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.324 32.307 33.864 1.00 0.00 H +ATOM 114 N THR A 7 30.153 31.777 26.007 1.00 0.00 N +ATOM 115 CA THR A 7 31.538 31.444 25.758 1.00 0.00 C +ATOM 116 C THR A 7 32.229 30.984 27.049 1.00 0.00 C +ATOM 117 O THR A 7 31.850 31.355 28.157 1.00 0.00 O +ATOM 118 CB THR A 7 32.225 32.696 25.207 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.440 33.802 26.063 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.476 33.275 24.002 1.00 0.00 C +ATOM 121 H THR A 7 29.821 32.759 25.970 1.00 0.00 H +ATOM 122 HA THR A 7 31.631 30.655 24.971 1.00 0.00 H +ATOM 123 HB THR A 7 33.184 32.414 24.758 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.252 34.176 25.755 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.442 33.555 24.198 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.991 34.175 23.654 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.417 32.648 23.117 1.00 0.00 H +ATOM 128 N LEU A 8 33.414 30.403 26.930 1.00 0.00 N +ATOM 129 CA LEU A 8 34.230 29.969 28.041 1.00 0.00 C +ATOM 130 C LEU A 8 34.718 31.113 28.931 1.00 0.00 C +ATOM 131 O LEU A 8 34.955 30.884 30.120 1.00 0.00 O +ATOM 132 CB LEU A 8 35.490 29.184 27.677 1.00 0.00 C +ATOM 133 CG LEU A 8 35.415 27.889 26.871 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.200 28.102 25.373 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.716 27.095 27.023 1.00 0.00 C +ATOM 136 H LEU A 8 33.781 30.171 25.986 1.00 0.00 H +ATOM 137 HA LEU A 8 33.547 29.351 28.684 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.172 29.796 27.085 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.058 28.952 28.580 1.00 0.00 H +ATOM 140 HG LEU A 8 34.658 27.209 27.277 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.439 28.853 25.164 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.159 28.284 24.886 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.716 27.216 24.966 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.838 26.839 28.080 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.636 26.195 26.404 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.515 27.706 26.614 1.00 0.00 H +ATOM 147 N THR A 9 35.018 32.270 28.347 1.00 0.00 N +ATOM 148 CA THR A 9 35.371 33.518 28.994 1.00 0.00 C +ATOM 149 C THR A 9 34.152 34.066 29.740 1.00 0.00 C +ATOM 150 O THR A 9 34.251 34.499 30.885 1.00 0.00 O +ATOM 151 CB THR A 9 35.829 34.327 27.781 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.108 34.407 26.577 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.311 34.034 27.503 1.00 0.00 C +ATOM 154 H THR A 9 34.870 32.389 27.324 1.00 0.00 H +ATOM 155 HA THR A 9 36.135 33.387 29.797 1.00 0.00 H +ATOM 156 HB THR A 9 35.769 35.368 28.094 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.570 35.090 26.112 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.869 34.254 28.416 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.386 33.038 27.092 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.686 34.615 26.666 1.00 0.00 H +ATOM 161 N GLY A 10 33.008 34.168 29.069 1.00 0.00 N +ATOM 162 CA GLY A 10 31.743 34.561 29.653 1.00 0.00 C +ATOM 163 C GLY A 10 30.993 35.675 28.909 1.00 0.00 C +ATOM 164 O GLY A 10 30.220 36.377 29.543 1.00 0.00 O +ATOM 165 H GLY A 10 33.009 33.854 28.079 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.072 33.665 29.596 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.663 34.676 30.770 1.00 0.00 H +ATOM 168 N LYS A 11 31.074 35.841 27.593 1.00 0.00 N +ATOM 169 CA LYS A 11 30.155 36.573 26.746 1.00 0.00 C +ATOM 170 C LYS A 11 29.002 35.663 26.319 1.00 0.00 C +ATOM 171 O LYS A 11 29.178 34.547 25.846 1.00 0.00 O +ATOM 172 CB LYS A 11 30.903 36.935 25.462 1.00 0.00 C +ATOM 173 CG LYS A 11 30.172 38.035 24.692 1.00 0.00 C +ATOM 174 CD LYS A 11 31.197 38.508 23.670 1.00 0.00 C +ATOM 175 CE LYS A 11 30.571 39.052 22.385 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.581 39.432 21.383 1.00 0.00 N +ATOM 177 H LYS A 11 31.670 35.145 27.104 1.00 0.00 H +ATOM 178 HA LYS A 11 29.787 37.458 27.330 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.777 37.435 25.897 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.219 36.073 24.864 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.204 37.799 24.248 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.988 38.939 25.271 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.901 39.191 24.151 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.833 37.645 23.454 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.925 38.386 21.819 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.890 39.847 22.687 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.465 39.782 21.747 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.910 38.700 20.767 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.205 40.199 20.844 1.00 0.00 H +ATOM 190 N THR A 12 27.788 36.193 26.478 1.00 0.00 N +ATOM 191 CA THR A 12 26.534 35.498 26.236 1.00 0.00 C +ATOM 192 C THR A 12 25.932 36.006 24.924 1.00 0.00 C +ATOM 193 O THR A 12 25.013 36.833 24.914 1.00 0.00 O +ATOM 194 CB THR A 12 25.607 35.665 27.442 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.303 35.052 28.502 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.371 34.760 27.368 1.00 0.00 C +ATOM 197 H THR A 12 27.710 37.182 26.772 1.00 0.00 H +ATOM 198 HA THR A 12 26.696 34.404 26.075 1.00 0.00 H +ATOM 199 HB THR A 12 25.298 36.671 27.718 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.972 35.608 28.878 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.598 33.713 27.221 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.775 34.788 28.288 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.780 35.055 26.505 1.00 0.00 H +ATOM 204 N ILE A 13 26.340 35.431 23.799 1.00 0.00 N +ATOM 205 CA ILE A 13 25.903 35.950 22.518 1.00 0.00 C +ATOM 206 C ILE A 13 24.583 35.229 22.253 1.00 0.00 C +ATOM 207 O ILE A 13 24.470 34.036 22.514 1.00 0.00 O +ATOM 208 CB ILE A 13 26.882 35.434 21.468 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.374 35.520 21.800 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.545 36.144 20.160 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.148 34.312 21.253 1.00 0.00 C +ATOM 212 H ILE A 13 27.056 34.676 23.857 1.00 0.00 H +ATOM 213 HA ILE A 13 25.804 37.064 22.500 1.00 0.00 H +ATOM 214 HB ILE A 13 26.741 34.398 21.156 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.878 36.426 21.470 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.686 35.471 22.837 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.180 37.168 20.231 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.436 36.321 19.546 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.828 35.528 19.607 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.188 34.320 20.164 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.188 34.395 21.571 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.985 33.350 21.737 1.00 0.00 H +ATOM 223 N THR A 14 23.621 35.947 21.697 1.00 0.00 N +ATOM 224 CA THR A 14 22.384 35.374 21.186 1.00 0.00 C +ATOM 225 C THR A 14 22.563 34.631 19.861 1.00 0.00 C +ATOM 226 O THR A 14 23.409 34.996 19.049 1.00 0.00 O +ATOM 227 CB THR A 14 21.364 36.507 21.136 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.421 37.295 22.296 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.942 36.013 20.890 1.00 0.00 C +ATOM 230 H THR A 14 23.710 36.942 21.381 1.00 0.00 H +ATOM 231 HA THR A 14 22.097 34.669 22.008 1.00 0.00 H +ATOM 232 HB THR A 14 21.646 37.050 20.237 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.191 37.818 22.113 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.804 35.060 20.364 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.469 35.876 21.856 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.391 36.812 20.403 1.00 0.00 H +ATOM 237 N LEU A 15 21.880 33.525 19.596 1.00 0.00 N +ATOM 238 CA LEU A 15 22.001 32.654 18.443 1.00 0.00 C +ATOM 239 C LEU A 15 20.573 32.567 17.869 1.00 0.00 C +ATOM 240 O LEU A 15 19.650 32.088 18.522 1.00 0.00 O +ATOM 241 CB LEU A 15 22.619 31.307 18.823 1.00 0.00 C +ATOM 242 CG LEU A 15 24.108 31.171 18.486 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.408 31.071 16.987 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.040 32.148 19.196 1.00 0.00 C +ATOM 245 H LEU A 15 21.221 33.102 20.272 1.00 0.00 H +ATOM 246 HA LEU A 15 22.651 32.971 17.587 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.402 31.167 19.879 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.104 30.579 18.209 1.00 0.00 H +ATOM 249 HG LEU A 15 24.395 30.178 18.845 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.633 30.382 16.641 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.331 31.953 16.359 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.360 30.546 16.957 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.836 32.411 20.235 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.076 31.832 19.251 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.045 33.040 18.574 1.00 0.00 H +ATOM 256 N GLU A 16 20.540 32.853 16.579 1.00 0.00 N +ATOM 257 CA GLU A 16 19.460 32.759 15.608 1.00 0.00 C +ATOM 258 C GLU A 16 19.366 31.303 15.152 1.00 0.00 C +ATOM 259 O GLU A 16 20.292 30.843 14.489 1.00 0.00 O +ATOM 260 CB GLU A 16 19.693 33.753 14.477 1.00 0.00 C +ATOM 261 CG GLU A 16 19.882 35.218 14.869 1.00 0.00 C +ATOM 262 CD GLU A 16 21.280 35.645 15.282 1.00 0.00 C +ATOM 263 OE1 GLU A 16 22.171 34.816 15.587 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.502 36.864 15.350 1.00 0.00 O +ATOM 265 H GLU A 16 21.412 33.227 16.143 1.00 0.00 H +ATOM 266 HA GLU A 16 18.614 33.181 16.208 1.00 0.00 H +ATOM 267 HB2 GLU A 16 20.682 33.557 14.054 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.936 33.608 13.696 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.639 35.781 13.966 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.064 35.531 15.511 1.00 0.00 H +ATOM 271 N VAL A 17 18.259 30.618 15.449 1.00 0.00 N +ATOM 272 CA VAL A 17 18.053 29.215 15.151 1.00 0.00 C +ATOM 273 C VAL A 17 16.614 29.024 14.681 1.00 0.00 C +ATOM 274 O VAL A 17 15.749 29.879 14.857 1.00 0.00 O +ATOM 275 CB VAL A 17 18.468 28.265 16.287 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.937 28.414 16.658 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.511 28.308 17.474 1.00 0.00 C +ATOM 278 H VAL A 17 17.549 31.031 16.090 1.00 0.00 H +ATOM 279 HA VAL A 17 18.740 29.003 14.297 1.00 0.00 H +ATOM 280 HB VAL A 17 18.375 27.218 16.009 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.566 28.414 15.771 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.198 29.292 17.258 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.219 27.507 17.210 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.447 28.260 17.257 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.765 27.498 18.151 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.655 29.225 18.062 1.00 0.00 H +ATOM 287 N GLU A 18 16.381 27.792 14.240 1.00 0.00 N +ATOM 288 CA GLU A 18 15.178 26.973 14.257 1.00 0.00 C +ATOM 289 C GLU A 18 15.414 25.541 14.743 1.00 0.00 C +ATOM 290 O GLU A 18 16.580 25.146 14.717 1.00 0.00 O +ATOM 291 CB GLU A 18 14.468 26.990 12.905 1.00 0.00 C +ATOM 292 CG GLU A 18 13.702 28.278 12.589 1.00 0.00 C +ATOM 293 CD GLU A 18 12.637 28.748 13.577 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.808 27.918 13.991 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.700 29.927 13.981 1.00 0.00 O +ATOM 296 H GLU A 18 17.181 27.147 14.123 1.00 0.00 H +ATOM 297 HA GLU A 18 14.464 27.457 14.976 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.228 26.938 12.128 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.792 26.160 12.726 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.435 29.092 12.543 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.163 28.167 11.648 1.00 0.00 H +ATOM 302 N PRO A 19 14.420 24.936 15.386 1.00 0.00 N +ATOM 303 CA PRO A 19 14.557 23.604 15.934 1.00 0.00 C +ATOM 304 C PRO A 19 15.093 22.525 14.978 1.00 0.00 C +ATOM 305 O PRO A 19 15.551 21.445 15.340 1.00 0.00 O +ATOM 306 CB PRO A 19 13.252 23.296 16.662 1.00 0.00 C +ATOM 307 CG PRO A 19 12.223 24.093 15.870 1.00 0.00 C +ATOM 308 CD PRO A 19 13.025 25.314 15.394 1.00 0.00 C +ATOM 309 HA PRO A 19 15.312 23.606 16.766 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.111 22.217 16.650 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.412 23.679 17.675 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.993 23.416 15.054 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.251 24.305 16.320 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.639 25.631 14.428 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.894 26.148 16.079 1.00 0.00 H +ATOM 316 N SER A 20 15.107 22.743 13.666 1.00 0.00 N +ATOM 317 CA SER A 20 15.692 21.856 12.676 1.00 0.00 C +ATOM 318 C SER A 20 17.142 22.146 12.307 1.00 0.00 C +ATOM 319 O SER A 20 17.751 21.301 11.664 1.00 0.00 O +ATOM 320 CB SER A 20 14.790 22.077 11.459 1.00 0.00 C +ATOM 321 OG SER A 20 14.449 23.384 11.056 1.00 0.00 O +ATOM 322 H SER A 20 14.716 23.615 13.235 1.00 0.00 H +ATOM 323 HA SER A 20 15.593 20.795 13.015 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.291 21.608 10.612 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.893 21.478 11.576 1.00 0.00 H +ATOM 326 HG SER A 20 15.261 23.687 10.680 1.00 0.00 H +ATOM 327 N ASP A 21 17.721 23.199 12.893 1.00 0.00 N +ATOM 328 CA ASP A 21 19.111 23.458 12.608 1.00 0.00 C +ATOM 329 C ASP A 21 20.033 22.568 13.454 1.00 0.00 C +ATOM 330 O ASP A 21 19.835 22.438 14.653 1.00 0.00 O +ATOM 331 CB ASP A 21 19.414 24.883 13.096 1.00 0.00 C +ATOM 332 CG ASP A 21 18.743 25.937 12.224 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.744 25.687 10.998 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.229 26.942 12.741 1.00 0.00 O +ATOM 335 H ASP A 21 17.171 23.782 13.566 1.00 0.00 H +ATOM 336 HA ASP A 21 19.360 23.309 11.530 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.120 25.044 14.130 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.463 25.188 13.107 1.00 0.00 H +ATOM 339 N THR A 22 21.003 21.929 12.792 1.00 0.00 N +ATOM 340 CA THR A 22 21.964 21.059 13.420 1.00 0.00 C +ATOM 341 C THR A 22 22.935 21.854 14.296 1.00 0.00 C +ATOM 342 O THR A 22 23.244 23.010 14.009 1.00 0.00 O +ATOM 343 CB THR A 22 22.708 20.317 12.302 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.488 21.067 11.405 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.952 19.306 11.434 1.00 0.00 C +ATOM 346 H THR A 22 20.965 21.827 11.754 1.00 0.00 H +ATOM 347 HA THR A 22 21.273 20.329 13.927 1.00 0.00 H +ATOM 348 HB THR A 22 23.430 19.667 12.800 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.020 21.431 10.669 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.417 18.681 12.154 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.308 19.834 10.730 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.750 18.671 11.054 1.00 0.00 H +ATOM 353 N ILE A 23 23.582 21.149 15.218 1.00 0.00 N +ATOM 354 CA ILE A 23 24.608 21.579 16.136 1.00 0.00 C +ATOM 355 C ILE A 23 25.784 22.062 15.288 1.00 0.00 C +ATOM 356 O ILE A 23 26.564 22.934 15.670 1.00 0.00 O +ATOM 357 CB ILE A 23 25.009 20.457 17.096 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.870 19.721 17.800 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.073 20.856 18.117 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.745 20.477 18.497 1.00 0.00 C +ATOM 361 H ILE A 23 23.232 20.179 15.371 1.00 0.00 H +ATOM 362 HA ILE A 23 24.140 22.457 16.647 1.00 0.00 H +ATOM 363 HB ILE A 23 25.402 19.711 16.405 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.294 19.055 17.150 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.301 19.089 18.587 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.741 21.706 18.710 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.403 20.015 18.721 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.058 21.104 17.707 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.165 21.283 19.099 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.137 21.128 17.866 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.205 19.847 19.205 1.00 0.00 H +ATOM 372 N GLU A 24 25.997 21.408 14.148 1.00 0.00 N +ATOM 373 CA GLU A 24 26.975 21.710 13.110 1.00 0.00 C +ATOM 374 C GLU A 24 26.713 23.077 12.473 1.00 0.00 C +ATOM 375 O GLU A 24 27.579 23.939 12.535 1.00 0.00 O +ATOM 376 CB GLU A 24 26.894 20.600 12.075 1.00 0.00 C +ATOM 377 CG GLU A 24 28.210 20.324 11.359 1.00 0.00 C +ATOM 378 CD GLU A 24 27.950 19.731 9.984 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.637 20.541 9.078 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.885 18.491 9.857 1.00 0.00 O +ATOM 381 H GLU A 24 25.582 20.453 14.125 1.00 0.00 H +ATOM 382 HA GLU A 24 27.987 21.711 13.601 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.581 19.632 12.481 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.161 20.755 11.283 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.866 21.188 11.272 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.659 19.576 12.017 1.00 0.00 H +ATOM 387 N ASN A 25 25.503 23.196 11.909 1.00 0.00 N +ATOM 388 CA ASN A 25 24.991 24.473 11.461 1.00 0.00 C +ATOM 389 C ASN A 25 25.056 25.574 12.521 1.00 0.00 C +ATOM 390 O ASN A 25 25.564 26.645 12.194 1.00 0.00 O +ATOM 391 CB ASN A 25 23.548 24.363 10.975 1.00 0.00 C +ATOM 392 CG ASN A 25 22.941 25.622 10.360 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.143 26.307 10.995 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.188 25.913 9.084 1.00 0.00 N +ATOM 395 H ASN A 25 24.891 22.355 11.938 1.00 0.00 H +ATOM 396 HA ASN A 25 25.678 24.823 10.651 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.598 23.584 10.216 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.898 23.881 11.713 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.817 25.241 8.597 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.863 26.827 8.707 1.00 0.00 H +ATOM 401 N VAL A 26 24.639 25.268 13.754 1.00 0.00 N +ATOM 402 CA VAL A 26 24.770 26.212 14.854 1.00 0.00 C +ATOM 403 C VAL A 26 26.223 26.541 15.182 1.00 0.00 C +ATOM 404 O VAL A 26 26.619 27.710 15.237 1.00 0.00 O +ATOM 405 CB VAL A 26 23.884 25.693 15.989 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.071 26.493 17.273 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.412 25.585 15.578 1.00 0.00 C +ATOM 408 H VAL A 26 24.522 24.265 13.987 1.00 0.00 H +ATOM 409 HA VAL A 26 24.205 27.152 14.647 1.00 0.00 H +ATOM 410 HB VAL A 26 24.120 24.665 16.276 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.016 27.580 17.193 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.366 26.132 18.014 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.061 26.229 17.664 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.294 25.642 14.496 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.030 24.636 15.953 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.923 26.480 15.968 1.00 0.00 H +ATOM 417 N LYS A 27 27.124 25.572 15.323 1.00 0.00 N +ATOM 418 CA LYS A 27 28.552 25.779 15.434 1.00 0.00 C +ATOM 419 C LYS A 27 29.156 26.535 14.252 1.00 0.00 C +ATOM 420 O LYS A 27 30.057 27.307 14.548 1.00 0.00 O +ATOM 421 CB LYS A 27 29.278 24.441 15.607 1.00 0.00 C +ATOM 422 CG LYS A 27 29.475 23.959 17.037 1.00 0.00 C +ATOM 423 CD LYS A 27 30.578 22.925 17.193 1.00 0.00 C +ATOM 424 CE LYS A 27 30.673 21.741 16.228 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.885 20.918 16.361 1.00 0.00 N +ATOM 426 H LYS A 27 26.900 24.588 15.093 1.00 0.00 H +ATOM 427 HA LYS A 27 28.768 26.452 16.298 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.961 23.669 14.904 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.316 24.650 15.346 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.723 24.849 17.613 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.513 23.570 17.392 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.526 23.453 17.191 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.521 22.524 18.216 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.862 21.021 16.363 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.561 22.044 15.189 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.722 21.457 16.210 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.973 20.374 17.218 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.827 20.372 15.514 1.00 0.00 H +ATOM 439 N ALA A 28 28.648 26.308 13.038 1.00 0.00 N +ATOM 440 CA ALA A 28 29.008 27.008 11.818 1.00 0.00 C +ATOM 441 C ALA A 28 28.611 28.485 11.925 1.00 0.00 C +ATOM 442 O ALA A 28 29.437 29.207 11.386 1.00 0.00 O +ATOM 443 CB ALA A 28 28.409 26.375 10.555 1.00 0.00 C +ATOM 444 H ALA A 28 27.972 25.526 12.937 1.00 0.00 H +ATOM 445 HA ALA A 28 30.121 26.936 11.726 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.616 25.320 10.443 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.338 26.438 10.376 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.801 26.874 9.666 1.00 0.00 H +ATOM 449 N LYS A 29 27.519 28.921 12.555 1.00 0.00 N +ATOM 450 CA LYS A 29 27.122 30.311 12.666 1.00 0.00 C +ATOM 451 C LYS A 29 28.093 31.105 13.542 1.00 0.00 C +ATOM 452 O LYS A 29 28.296 32.288 13.276 1.00 0.00 O +ATOM 453 CB LYS A 29 25.776 30.355 13.376 1.00 0.00 C +ATOM 454 CG LYS A 29 24.555 29.901 12.575 1.00 0.00 C +ATOM 455 CD LYS A 29 23.164 30.323 13.049 1.00 0.00 C +ATOM 456 CE LYS A 29 22.203 29.624 12.089 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.987 30.449 11.997 1.00 0.00 N +ATOM 458 H LYS A 29 26.882 28.126 12.769 1.00 0.00 H +ATOM 459 HA LYS A 29 27.110 30.696 11.611 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.734 29.831 14.330 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.527 31.402 13.548 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.783 30.074 11.526 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.593 28.809 12.534 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.019 30.138 14.113 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.948 31.366 12.853 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.611 29.414 11.097 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.910 28.693 12.577 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.614 30.649 12.915 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.192 31.288 11.475 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.266 30.015 11.436 1.00 0.00 H +ATOM 471 N ILE A 30 28.727 30.461 14.517 1.00 0.00 N +ATOM 472 CA ILE A 30 29.614 31.037 15.508 1.00 0.00 C +ATOM 473 C ILE A 30 31.017 31.228 14.938 1.00 0.00 C +ATOM 474 O ILE A 30 31.796 32.051 15.421 1.00 0.00 O +ATOM 475 CB ILE A 30 29.527 30.248 16.816 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.129 29.932 17.346 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.366 30.813 17.959 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.041 28.834 18.409 1.00 0.00 C +ATOM 479 H ILE A 30 28.526 29.443 14.544 1.00 0.00 H +ATOM 480 HA ILE A 30 29.257 32.093 15.668 1.00 0.00 H +ATOM 481 HB ILE A 30 30.039 29.327 16.557 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.447 30.751 17.566 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.644 29.566 16.433 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.382 31.122 17.730 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.813 31.673 18.347 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.371 30.163 18.834 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.468 27.866 18.162 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.453 29.154 19.369 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.973 28.668 18.517 1.00 0.00 H +ATOM 490 N GLN A 31 31.393 30.606 13.820 1.00 0.00 N +ATOM 491 CA GLN A 31 32.459 31.057 12.946 1.00 0.00 C +ATOM 492 C GLN A 31 32.167 32.331 12.157 1.00 0.00 C +ATOM 493 O GLN A 31 33.063 33.169 12.079 1.00 0.00 O +ATOM 494 CB GLN A 31 32.912 29.903 12.053 1.00 0.00 C +ATOM 495 CG GLN A 31 34.219 30.058 11.283 1.00 0.00 C +ATOM 496 CD GLN A 31 34.444 28.873 10.358 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.515 28.436 9.691 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.683 28.381 10.336 1.00 0.00 N +ATOM 499 H GLN A 31 30.646 30.075 13.318 1.00 0.00 H +ATOM 500 HA GLN A 31 33.273 31.331 13.660 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.043 29.039 12.709 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.097 29.741 11.358 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.325 30.785 10.480 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.043 30.153 11.985 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.445 28.991 10.703 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.959 27.487 9.879 1.00 0.00 H +ATOM 507 N ASP A 32 31.030 32.461 11.480 1.00 0.00 N +ATOM 508 CA ASP A 32 30.530 33.672 10.852 1.00 0.00 C +ATOM 509 C ASP A 32 30.534 34.925 11.727 1.00 0.00 C +ATOM 510 O ASP A 32 31.081 35.971 11.379 1.00 0.00 O +ATOM 511 CB ASP A 32 29.158 33.313 10.264 1.00 0.00 C +ATOM 512 CG ASP A 32 28.543 34.439 9.447 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.068 34.860 8.393 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.511 34.935 9.932 1.00 0.00 O +ATOM 515 H ASP A 32 30.514 31.607 11.202 1.00 0.00 H +ATOM 516 HA ASP A 32 31.289 33.739 10.042 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.391 32.544 9.521 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.415 33.100 11.014 1.00 0.00 H +ATOM 519 N LYS A 33 29.789 34.872 12.825 1.00 0.00 N +ATOM 520 CA LYS A 33 29.526 35.880 13.829 1.00 0.00 C +ATOM 521 C LYS A 33 30.760 36.342 14.614 1.00 0.00 C +ATOM 522 O LYS A 33 30.987 37.532 14.798 1.00 0.00 O +ATOM 523 CB LYS A 33 28.415 35.420 14.773 1.00 0.00 C +ATOM 524 CG LYS A 33 27.549 36.581 15.277 1.00 0.00 C +ATOM 525 CD LYS A 33 26.345 36.125 16.108 1.00 0.00 C +ATOM 526 CE LYS A 33 25.077 36.953 15.938 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.022 36.557 16.882 1.00 0.00 N +ATOM 528 H LYS A 33 29.348 33.940 13.005 1.00 0.00 H +ATOM 529 HA LYS A 33 29.243 36.810 13.268 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.738 34.761 14.240 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.911 34.819 15.531 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.138 37.208 15.938 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.232 37.242 14.475 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.909 35.240 15.642 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.669 35.960 17.140 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.169 38.035 16.039 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.635 36.914 14.937 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.056 35.623 17.272 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.972 37.190 17.661 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.151 36.618 16.376 1.00 0.00 H +ATOM 541 N GLU A 34 31.594 35.421 15.084 1.00 0.00 N +ATOM 542 CA GLU A 34 32.478 35.572 16.219 1.00 0.00 C +ATOM 543 C GLU A 34 33.854 34.942 15.935 1.00 0.00 C +ATOM 544 O GLU A 34 34.780 35.309 16.648 1.00 0.00 O +ATOM 545 CB GLU A 34 31.698 35.038 17.417 1.00 0.00 C +ATOM 546 CG GLU A 34 32.228 35.452 18.788 1.00 0.00 C +ATOM 547 CD GLU A 34 31.909 36.881 19.209 1.00 0.00 C +ATOM 548 OE1 GLU A 34 30.960 37.518 18.713 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.729 37.418 19.998 1.00 0.00 O +ATOM 550 H GLU A 34 31.153 34.492 14.939 1.00 0.00 H +ATOM 551 HA GLU A 34 32.721 36.657 16.368 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.722 35.522 17.457 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.544 33.963 17.328 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.788 34.700 19.444 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.308 35.343 18.862 1.00 0.00 H +ATOM 556 N GLY A 35 34.025 34.003 15.002 1.00 0.00 N +ATOM 557 CA GLY A 35 35.349 33.622 14.553 1.00 0.00 C +ATOM 558 C GLY A 35 35.759 32.317 15.229 1.00 0.00 C +ATOM 559 O GLY A 35 36.814 31.757 14.956 1.00 0.00 O +ATOM 560 H GLY A 35 33.171 33.726 14.475 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.499 33.377 13.478 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.053 34.484 14.732 1.00 0.00 H +ATOM 563 N ILE A 36 34.934 31.687 16.069 1.00 0.00 N +ATOM 564 CA ILE A 36 35.157 30.453 16.788 1.00 0.00 C +ATOM 565 C ILE A 36 34.846 29.366 15.758 1.00 0.00 C +ATOM 566 O ILE A 36 33.703 29.300 15.294 1.00 0.00 O +ATOM 567 CB ILE A 36 34.315 30.256 18.055 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.257 31.583 18.801 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.889 29.148 18.945 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.554 31.387 20.154 1.00 0.00 C +ATOM 571 H ILE A 36 33.930 31.972 16.064 1.00 0.00 H +ATOM 572 HA ILE A 36 36.226 30.445 17.108 1.00 0.00 H +ATOM 573 HB ILE A 36 33.314 30.012 17.717 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.238 32.027 18.992 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.651 32.208 18.148 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.018 28.239 18.348 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.937 29.394 19.152 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.347 28.733 19.784 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.950 30.656 20.849 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.328 32.265 20.760 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.554 31.042 19.881 1.00 0.00 H +ATOM 582 N PRO A 37 35.760 28.498 15.333 1.00 0.00 N +ATOM 583 CA PRO A 37 35.512 27.583 14.241 1.00 0.00 C +ATOM 584 C PRO A 37 34.585 26.436 14.653 1.00 0.00 C +ATOM 585 O PRO A 37 34.546 26.198 15.861 1.00 0.00 O +ATOM 586 CB PRO A 37 36.916 27.171 13.782 1.00 0.00 C +ATOM 587 CG PRO A 37 37.621 27.139 15.142 1.00 0.00 C +ATOM 588 CD PRO A 37 37.099 28.370 15.884 1.00 0.00 C +ATOM 589 HA PRO A 37 34.969 28.171 13.457 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.969 26.143 13.425 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.205 27.987 13.116 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.578 26.179 15.653 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.694 27.220 15.018 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.278 28.242 16.948 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.680 29.252 15.607 1.00 0.00 H +ATOM 596 N PRO A 38 33.986 25.668 13.747 1.00 0.00 N +ATOM 597 CA PRO A 38 33.054 24.596 14.016 1.00 0.00 C +ATOM 598 C PRO A 38 33.800 23.390 14.573 1.00 0.00 C +ATOM 599 O PRO A 38 33.338 22.764 15.526 1.00 0.00 O +ATOM 600 CB PRO A 38 32.208 24.309 12.777 1.00 0.00 C +ATOM 601 CG PRO A 38 33.100 24.847 11.657 1.00 0.00 C +ATOM 602 CD PRO A 38 33.979 25.903 12.314 1.00 0.00 C +ATOM 603 HA PRO A 38 32.376 24.924 14.850 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.926 23.254 12.776 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.308 24.928 12.862 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.810 24.082 11.324 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.478 25.240 10.854 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.022 25.882 11.985 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.506 26.859 12.106 1.00 0.00 H +ATOM 610 N ASP A 39 34.998 23.143 14.043 1.00 0.00 N +ATOM 611 CA ASP A 39 35.987 22.195 14.506 1.00 0.00 C +ATOM 612 C ASP A 39 36.750 22.810 15.682 1.00 0.00 C +ATOM 613 O ASP A 39 36.983 24.024 15.659 1.00 0.00 O +ATOM 614 CB ASP A 39 36.804 21.810 13.270 1.00 0.00 C +ATOM 615 CG ASP A 39 37.836 20.720 13.557 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.714 20.012 14.577 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.630 20.354 12.662 1.00 0.00 O +ATOM 618 H ASP A 39 35.428 23.740 13.309 1.00 0.00 H +ATOM 619 HA ASP A 39 35.378 21.291 14.762 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.234 21.477 12.407 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.279 22.677 12.812 1.00 0.00 H +ATOM 622 N GLN A 40 37.114 21.999 16.666 1.00 0.00 N +ATOM 623 CA GLN A 40 37.853 22.422 17.840 1.00 0.00 C +ATOM 624 C GLN A 40 36.868 22.840 18.932 1.00 0.00 C +ATOM 625 O GLN A 40 37.186 22.780 20.118 1.00 0.00 O +ATOM 626 CB GLN A 40 38.932 23.491 17.679 1.00 0.00 C +ATOM 627 CG GLN A 40 40.281 23.150 17.041 1.00 0.00 C +ATOM 628 CD GLN A 40 40.719 23.794 15.726 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.885 23.637 15.381 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.853 24.567 15.077 1.00 0.00 N +ATOM 631 H GLN A 40 36.986 20.963 16.640 1.00 0.00 H +ATOM 632 HA GLN A 40 38.436 21.594 18.303 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.566 24.480 17.433 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.265 23.641 18.707 1.00 0.00 H +ATOM 635 HG2 GLN A 40 41.078 23.445 17.720 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.343 22.064 16.924 1.00 0.00 H +ATOM 637 HE21 GLN A 40 38.826 24.539 15.250 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.291 25.049 14.274 1.00 0.00 H +ATOM 639 N GLN A 41 35.705 23.364 18.540 1.00 0.00 N +ATOM 640 CA GLN A 41 34.696 23.886 19.444 1.00 0.00 C +ATOM 641 C GLN A 41 33.739 22.745 19.784 1.00 0.00 C +ATOM 642 O GLN A 41 33.466 21.897 18.941 1.00 0.00 O +ATOM 643 CB GLN A 41 33.991 25.005 18.672 1.00 0.00 C +ATOM 644 CG GLN A 41 32.664 25.533 19.216 1.00 0.00 C +ATOM 645 CD GLN A 41 31.988 26.613 18.377 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.054 27.230 18.881 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.437 27.023 17.193 1.00 0.00 N +ATOM 648 H GLN A 41 35.776 23.721 17.571 1.00 0.00 H +ATOM 649 HA GLN A 41 35.185 24.340 20.344 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.707 25.833 18.643 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.885 24.553 17.691 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.022 24.653 19.296 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.774 25.953 20.216 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.285 26.648 16.744 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.991 27.774 16.630 1.00 0.00 H +ATOM 656 N ARG A 42 33.265 22.647 21.025 1.00 0.00 N +ATOM 657 CA ARG A 42 32.244 21.754 21.522 1.00 0.00 C +ATOM 658 C ARG A 42 31.062 22.539 22.099 1.00 0.00 C +ATOM 659 O ARG A 42 31.287 23.368 22.968 1.00 0.00 O +ATOM 660 CB ARG A 42 32.869 20.900 22.636 1.00 0.00 C +ATOM 661 CG ARG A 42 33.847 19.902 22.022 1.00 0.00 C +ATOM 662 CD ARG A 42 34.721 19.092 22.974 1.00 0.00 C +ATOM 663 NE ARG A 42 35.269 17.895 22.338 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.109 17.036 22.951 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.330 17.110 24.263 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.526 15.991 22.212 1.00 0.00 N +ATOM 667 H ARG A 42 33.565 23.246 21.815 1.00 0.00 H +ATOM 668 HA ARG A 42 31.879 21.080 20.707 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.508 21.388 23.375 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.100 20.324 23.141 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.224 19.123 21.590 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.565 20.408 21.370 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.514 19.776 23.283 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.242 18.862 23.932 1.00 0.00 H +ATOM 675 HE ARG A 42 34.987 17.802 21.372 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.832 17.669 24.950 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.152 16.631 24.596 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.297 15.753 21.262 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.950 15.242 22.726 1.00 0.00 H +ATOM 680 N LEU A 43 29.791 22.315 21.773 1.00 0.00 N +ATOM 681 CA LEU A 43 28.684 22.836 22.552 1.00 0.00 C +ATOM 682 C LEU A 43 28.116 21.773 23.491 1.00 0.00 C +ATOM 683 O LEU A 43 28.135 20.574 23.225 1.00 0.00 O +ATOM 684 CB LEU A 43 27.676 23.275 21.487 1.00 0.00 C +ATOM 685 CG LEU A 43 28.178 24.455 20.663 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.373 24.866 19.428 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.443 25.664 21.563 1.00 0.00 C +ATOM 688 H LEU A 43 29.511 21.594 21.074 1.00 0.00 H +ATOM 689 HA LEU A 43 28.998 23.696 23.188 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.382 22.493 20.779 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.733 23.468 22.008 1.00 0.00 H +ATOM 692 HG LEU A 43 29.160 24.300 20.210 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.878 24.016 18.978 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.677 25.649 19.725 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.044 25.343 18.717 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.848 25.765 22.468 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.488 25.535 21.844 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.397 26.556 20.935 1.00 0.00 H +ATOM 699 N ILE A 44 27.563 22.245 24.616 1.00 0.00 N +ATOM 700 CA ILE A 44 26.786 21.467 25.564 1.00 0.00 C +ATOM 701 C ILE A 44 25.480 22.253 25.725 1.00 0.00 C +ATOM 702 O ILE A 44 25.499 23.485 25.679 1.00 0.00 O +ATOM 703 CB ILE A 44 27.573 21.338 26.868 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.884 20.552 26.761 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.773 21.072 28.132 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.004 21.141 27.626 1.00 0.00 C +ATOM 707 H ILE A 44 27.836 23.206 24.869 1.00 0.00 H +ATOM 708 HA ILE A 44 26.493 20.499 25.095 1.00 0.00 H +ATOM 709 HB ILE A 44 27.878 22.374 27.053 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.768 19.466 26.841 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.251 20.617 25.736 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.046 21.850 28.377 1.00 0.00 H +ATOM 713 HG22 ILE A 44 26.205 20.139 28.158 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.429 21.047 29.005 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.094 22.191 27.336 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.923 21.053 28.706 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.998 20.713 27.459 1.00 0.00 H +ATOM 718 N PHE A 45 24.383 21.626 26.125 1.00 0.00 N +ATOM 719 CA PHE A 45 23.160 22.057 26.766 1.00 0.00 C +ATOM 720 C PHE A 45 22.943 21.218 28.030 1.00 0.00 C +ATOM 721 O PHE A 45 23.195 20.026 27.869 1.00 0.00 O +ATOM 722 CB PHE A 45 21.970 21.852 25.826 1.00 0.00 C +ATOM 723 CG PHE A 45 20.612 22.119 26.424 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.203 23.426 26.703 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.770 21.066 26.806 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.043 23.730 27.439 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.569 21.378 27.456 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.216 22.678 27.847 1.00 0.00 C +ATOM 729 H PHE A 45 24.472 20.595 25.999 1.00 0.00 H +ATOM 730 HA PHE A 45 23.128 23.097 27.183 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.073 22.606 25.045 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.921 20.834 25.439 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.882 24.250 26.568 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.936 20.018 26.609 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.861 24.726 27.785 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.935 20.562 27.774 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.340 22.904 28.433 1.00 0.00 H +ATOM 738 N ALA A 46 22.543 21.845 29.131 1.00 0.00 N +ATOM 739 CA ALA A 46 22.276 21.192 30.394 1.00 0.00 C +ATOM 740 C ALA A 46 23.602 20.702 30.986 1.00 0.00 C +ATOM 741 O ALA A 46 24.439 21.506 31.391 1.00 0.00 O +ATOM 742 CB ALA A 46 21.166 20.145 30.347 1.00 0.00 C +ATOM 743 H ALA A 46 22.228 22.841 29.194 1.00 0.00 H +ATOM 744 HA ALA A 46 21.927 21.996 31.093 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.317 19.543 29.445 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.016 19.535 31.240 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.177 20.533 30.124 1.00 0.00 H +ATOM 748 N GLY A 47 23.854 19.410 30.817 1.00 0.00 N +ATOM 749 CA GLY A 47 25.127 18.773 31.077 1.00 0.00 C +ATOM 750 C GLY A 47 25.393 17.874 29.872 1.00 0.00 C +ATOM 751 O GLY A 47 26.341 17.084 29.905 1.00 0.00 O +ATOM 752 H GLY A 47 23.117 18.731 30.526 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.071 19.371 31.153 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.271 18.182 32.021 1.00 0.00 H +ATOM 755 N LYS A 48 24.518 17.763 28.880 1.00 0.00 N +ATOM 756 CA LYS A 48 24.549 16.867 27.739 1.00 0.00 C +ATOM 757 C LYS A 48 25.519 17.517 26.746 1.00 0.00 C +ATOM 758 O LYS A 48 25.155 18.484 26.078 1.00 0.00 O +ATOM 759 CB LYS A 48 23.130 16.750 27.165 1.00 0.00 C +ATOM 760 CG LYS A 48 22.026 16.309 28.123 1.00 0.00 C +ATOM 761 CD LYS A 48 20.643 16.020 27.557 1.00 0.00 C +ATOM 762 CE LYS A 48 19.686 15.634 28.680 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.307 15.481 28.179 1.00 0.00 N +ATOM 764 H LYS A 48 23.817 18.513 28.973 1.00 0.00 H +ATOM 765 HA LYS A 48 24.900 15.825 27.956 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.811 17.645 26.632 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.100 16.031 26.355 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.349 15.449 28.712 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.899 17.082 28.888 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.253 16.841 26.944 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.657 15.175 26.856 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.000 14.716 29.168 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.691 16.293 29.540 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.187 14.817 27.429 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 17.692 15.146 28.907 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 17.997 16.395 27.902 1.00 0.00 H +ATOM 777 N GLN A 49 26.634 16.830 26.502 1.00 0.00 N +ATOM 778 CA GLN A 49 27.431 17.067 25.308 1.00 0.00 C +ATOM 779 C GLN A 49 26.617 16.681 24.082 1.00 0.00 C +ATOM 780 O GLN A 49 26.091 15.581 23.949 1.00 0.00 O +ATOM 781 CB GLN A 49 28.720 16.252 25.286 1.00 0.00 C +ATOM 782 CG GLN A 49 29.594 16.377 24.045 1.00 0.00 C +ATOM 783 CD GLN A 49 30.345 17.695 23.896 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.934 18.192 24.862 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.164 18.410 22.793 1.00 0.00 N +ATOM 786 H GLN A 49 26.705 15.958 27.055 1.00 0.00 H +ATOM 787 HA GLN A 49 27.671 18.160 25.267 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.351 16.432 26.157 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.519 15.195 25.468 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.366 15.621 24.162 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.043 16.007 23.174 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.557 18.065 22.023 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.575 19.364 22.826 1.00 0.00 H +ATOM 794 N LEU A 50 26.540 17.660 23.179 1.00 0.00 N +ATOM 795 CA LEU A 50 25.872 17.519 21.901 1.00 0.00 C +ATOM 796 C LEU A 50 26.865 17.038 20.848 1.00 0.00 C +ATOM 797 O LEU A 50 27.998 17.493 20.709 1.00 0.00 O +ATOM 798 CB LEU A 50 25.323 18.860 21.384 1.00 0.00 C +ATOM 799 CG LEU A 50 24.541 19.651 22.431 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.875 20.847 21.751 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.607 18.967 23.433 1.00 0.00 C +ATOM 802 H LEU A 50 27.039 18.559 23.339 1.00 0.00 H +ATOM 803 HA LEU A 50 25.034 16.776 22.015 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.054 19.465 20.848 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.522 18.609 20.697 1.00 0.00 H +ATOM 806 HG LEU A 50 25.329 20.212 22.938 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.316 21.241 20.837 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.838 20.663 21.490 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.866 21.726 22.404 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.972 18.124 24.016 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.210 19.722 24.114 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.713 18.637 22.910 1.00 0.00 H +ATOM 813 N GLU A 51 26.371 16.165 19.978 1.00 0.00 N +ATOM 814 CA GLU A 51 26.990 15.666 18.766 1.00 0.00 C +ATOM 815 C GLU A 51 26.577 16.550 17.584 1.00 0.00 C +ATOM 816 O GLU A 51 25.428 16.991 17.577 1.00 0.00 O +ATOM 817 CB GLU A 51 26.526 14.209 18.677 1.00 0.00 C +ATOM 818 CG GLU A 51 27.587 13.202 19.138 1.00 0.00 C +ATOM 819 CD GLU A 51 28.777 13.062 18.193 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.808 13.808 17.200 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.637 12.155 18.284 1.00 0.00 O +ATOM 822 H GLU A 51 25.335 16.109 19.915 1.00 0.00 H +ATOM 823 HA GLU A 51 28.096 15.733 18.903 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.613 14.060 19.255 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.174 13.987 17.670 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.066 13.503 20.064 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.160 12.217 19.318 1.00 0.00 H +ATOM 828 N ASP A 52 27.509 16.750 16.670 1.00 0.00 N +ATOM 829 CA ASP A 52 27.505 17.634 15.519 1.00 0.00 C +ATOM 830 C ASP A 52 26.234 17.495 14.664 1.00 0.00 C +ATOM 831 O ASP A 52 25.631 18.491 14.261 1.00 0.00 O +ATOM 832 CB ASP A 52 28.804 17.520 14.726 1.00 0.00 C +ATOM 833 CG ASP A 52 30.110 18.105 15.238 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.673 17.611 16.234 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.429 19.200 14.729 1.00 0.00 O +ATOM 836 H ASP A 52 28.311 16.109 16.826 1.00 0.00 H +ATOM 837 HA ASP A 52 27.395 18.693 15.861 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.120 16.479 14.607 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.641 17.696 13.661 1.00 0.00 H +ATOM 840 N GLY A 53 25.696 16.334 14.334 1.00 0.00 N +ATOM 841 CA GLY A 53 24.719 16.165 13.274 1.00 0.00 C +ATOM 842 C GLY A 53 23.300 15.945 13.805 1.00 0.00 C +ATOM 843 O GLY A 53 22.428 15.904 12.944 1.00 0.00 O +ATOM 844 H GLY A 53 26.100 15.431 14.652 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.736 17.042 12.581 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.938 15.174 12.782 1.00 0.00 H +ATOM 847 N ARG A 54 23.056 16.009 15.120 1.00 0.00 N +ATOM 848 CA ARG A 54 21.731 16.146 15.686 1.00 0.00 C +ATOM 849 C ARG A 54 21.199 17.581 15.570 1.00 0.00 C +ATOM 850 O ARG A 54 22.014 18.484 15.399 1.00 0.00 O +ATOM 851 CB ARG A 54 21.685 15.692 17.148 1.00 0.00 C +ATOM 852 CG ARG A 54 22.031 14.215 17.288 1.00 0.00 C +ATOM 853 CD ARG A 54 21.843 13.718 18.724 1.00 0.00 C +ATOM 854 NE ARG A 54 21.975 12.275 18.874 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.936 11.649 19.563 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.725 12.233 20.482 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.992 10.318 19.404 1.00 0.00 N +ATOM 858 H ARG A 54 23.806 16.430 15.699 1.00 0.00 H +ATOM 859 HA ARG A 54 21.007 15.437 15.208 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.316 16.276 17.819 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.644 15.845 17.447 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.398 13.566 16.685 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.091 14.169 17.035 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.569 14.205 19.374 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.897 14.057 19.161 1.00 0.00 H +ATOM 866 HE ARG A 54 21.387 11.697 18.290 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.694 13.213 20.737 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.412 11.752 21.045 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.426 9.795 18.748 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.731 9.781 19.832 1.00 0.00 H +ATOM 871 N THR A 55 19.888 17.699 15.677 1.00 0.00 N +ATOM 872 CA THR A 55 19.199 18.980 15.700 1.00 0.00 C +ATOM 873 C THR A 55 18.958 19.267 17.180 1.00 0.00 C +ATOM 874 O THR A 55 18.762 18.290 17.894 1.00 0.00 O +ATOM 875 CB THR A 55 17.958 18.796 14.819 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.965 17.953 15.350 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.316 18.341 13.404 1.00 0.00 C +ATOM 878 H THR A 55 19.247 16.903 15.901 1.00 0.00 H +ATOM 879 HA THR A 55 19.804 19.771 15.192 1.00 0.00 H +ATOM 880 HB THR A 55 17.558 19.810 14.827 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.360 17.110 15.532 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.253 18.806 13.100 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.338 17.251 13.369 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.555 18.622 12.677 1.00 0.00 H +ATOM 885 N LEU A 56 18.671 20.512 17.544 1.00 0.00 N +ATOM 886 CA LEU A 56 17.984 20.926 18.760 1.00 0.00 C +ATOM 887 C LEU A 56 16.801 19.996 19.026 1.00 0.00 C +ATOM 888 O LEU A 56 16.593 19.642 20.183 1.00 0.00 O +ATOM 889 CB LEU A 56 17.609 22.387 18.484 1.00 0.00 C +ATOM 890 CG LEU A 56 18.774 23.353 18.300 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.505 24.645 17.519 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.442 23.711 19.626 1.00 0.00 C +ATOM 893 H LEU A 56 18.792 21.192 16.763 1.00 0.00 H +ATOM 894 HA LEU A 56 18.611 20.913 19.688 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.983 22.455 17.582 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.908 22.750 19.240 1.00 0.00 H +ATOM 897 HG LEU A 56 19.549 22.947 17.648 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.574 25.084 17.884 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.263 25.429 17.573 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.380 24.369 16.472 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.684 23.800 20.395 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.083 22.870 19.885 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.013 24.634 19.506 1.00 0.00 H +ATOM 904 N SER A 57 16.011 19.622 18.028 1.00 0.00 N +ATOM 905 CA SER A 57 14.753 18.924 18.120 1.00 0.00 C +ATOM 906 C SER A 57 14.984 17.487 18.595 1.00 0.00 C +ATOM 907 O SER A 57 14.275 16.968 19.459 1.00 0.00 O +ATOM 908 CB SER A 57 14.050 18.969 16.763 1.00 0.00 C +ATOM 909 OG SER A 57 12.928 18.107 16.685 1.00 0.00 O +ATOM 910 H SER A 57 16.161 20.173 17.152 1.00 0.00 H +ATOM 911 HA SER A 57 14.049 19.335 18.890 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.593 19.965 16.751 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.665 18.776 15.888 1.00 0.00 H +ATOM 914 HG SER A 57 12.248 18.641 17.062 1.00 0.00 H +ATOM 915 N ASP A 58 16.165 16.950 18.289 1.00 0.00 N +ATOM 916 CA ASP A 58 16.566 15.634 18.762 1.00 0.00 C +ATOM 917 C ASP A 58 16.992 15.554 20.231 1.00 0.00 C +ATOM 918 O ASP A 58 17.094 14.457 20.776 1.00 0.00 O +ATOM 919 CB ASP A 58 17.836 15.186 18.029 1.00 0.00 C +ATOM 920 CG ASP A 58 17.597 15.072 16.529 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.584 14.590 15.969 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.423 15.560 15.731 1.00 0.00 O +ATOM 923 H ASP A 58 16.783 17.416 17.603 1.00 0.00 H +ATOM 924 HA ASP A 58 15.681 14.970 18.626 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.614 15.946 18.076 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.299 14.270 18.395 1.00 0.00 H +ATOM 927 N TYR A 59 17.128 16.719 20.857 1.00 0.00 N +ATOM 928 CA TYR A 59 17.520 16.913 22.242 1.00 0.00 C +ATOM 929 C TYR A 59 16.467 17.619 23.094 1.00 0.00 C +ATOM 930 O TYR A 59 16.816 17.956 24.225 1.00 0.00 O +ATOM 931 CB TYR A 59 18.906 17.565 22.217 1.00 0.00 C +ATOM 932 CG TYR A 59 20.093 16.675 21.917 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.183 15.545 22.739 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.010 17.001 20.924 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.365 14.791 22.637 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.198 16.263 20.909 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.416 15.228 21.831 1.00 0.00 C +ATOM 938 OH TYR A 59 23.620 14.588 21.818 1.00 0.00 O +ATOM 939 H TYR A 59 16.927 17.572 20.305 1.00 0.00 H +ATOM 940 HA TYR A 59 17.578 15.895 22.706 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.904 18.420 21.548 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.104 17.960 23.212 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.442 15.229 23.451 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.820 17.880 20.325 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.443 13.954 23.310 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.986 16.623 20.268 1.00 0.00 H +ATOM 947 HH TYR A 59 23.982 14.602 22.697 1.00 0.00 H +ATOM 948 N ASN A 60 15.238 17.770 22.589 1.00 0.00 N +ATOM 949 CA ASN A 60 14.108 18.404 23.233 1.00 0.00 C +ATOM 950 C ASN A 60 14.292 19.874 23.593 1.00 0.00 C +ATOM 951 O ASN A 60 13.820 20.330 24.637 1.00 0.00 O +ATOM 952 CB ASN A 60 13.689 17.602 24.469 1.00 0.00 C +ATOM 953 CG ASN A 60 12.185 17.747 24.687 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.746 18.319 25.687 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.366 17.138 23.831 1.00 0.00 N +ATOM 956 H ASN A 60 14.945 17.288 21.716 1.00 0.00 H +ATOM 957 HA ASN A 60 13.286 18.292 22.488 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.001 16.585 24.277 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.155 17.873 25.422 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.765 16.461 23.157 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.406 17.493 23.666 1.00 0.00 H +ATOM 962 N ILE A 61 15.107 20.622 22.853 1.00 0.00 N +ATOM 963 CA ILE A 61 15.541 21.969 23.186 1.00 0.00 C +ATOM 964 C ILE A 61 14.638 22.964 22.459 1.00 0.00 C +ATOM 965 O ILE A 61 14.580 23.081 21.233 1.00 0.00 O +ATOM 966 CB ILE A 61 17.013 22.189 22.829 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.882 21.042 23.356 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.478 23.556 23.320 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.379 21.106 23.078 1.00 0.00 C +ATOM 970 H ILE A 61 15.752 20.157 22.177 1.00 0.00 H +ATOM 971 HA ILE A 61 15.416 22.172 24.276 1.00 0.00 H +ATOM 972 HB ILE A 61 17.154 22.111 21.754 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.927 21.094 24.444 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.475 20.076 23.050 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.746 24.265 22.939 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.462 23.638 24.403 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.415 24.021 23.016 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.632 21.234 22.022 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.923 21.962 23.491 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.886 20.229 23.493 1.00 0.00 H +ATOM 981 N GLN A 62 13.744 23.574 23.227 1.00 0.00 N +ATOM 982 CA GLN A 62 13.018 24.774 22.875 1.00 0.00 C +ATOM 983 C GLN A 62 13.747 26.059 23.284 1.00 0.00 C +ATOM 984 O GLN A 62 14.881 26.019 23.747 1.00 0.00 O +ATOM 985 CB GLN A 62 11.708 24.619 23.655 1.00 0.00 C +ATOM 986 CG GLN A 62 10.799 23.519 23.100 1.00 0.00 C +ATOM 987 CD GLN A 62 9.446 23.381 23.783 1.00 0.00 C +ATOM 988 OE1 GLN A 62 8.695 22.550 23.276 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.057 24.240 24.726 1.00 0.00 N +ATOM 990 H GLN A 62 13.735 23.133 24.166 1.00 0.00 H +ATOM 991 HA GLN A 62 12.791 24.926 21.788 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.698 24.507 24.734 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.169 25.566 23.540 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.674 23.412 22.024 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.384 22.658 23.413 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.766 24.928 25.041 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.094 24.178 25.116 1.00 0.00 H +ATOM 998 N LYS A 63 13.168 27.221 22.974 1.00 0.00 N +ATOM 999 CA LYS A 63 13.705 28.561 23.003 1.00 0.00 C +ATOM 1000 C LYS A 63 14.185 29.061 24.365 1.00 0.00 C +ATOM 1001 O LYS A 63 13.813 28.401 25.322 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.650 29.556 22.512 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.591 30.155 23.427 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.439 30.862 22.696 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.215 31.256 23.523 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.487 32.342 24.479 1.00 0.00 N +ATOM 1007 H LYS A 63 12.249 27.067 22.510 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.574 28.649 22.313 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.130 30.380 21.989 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.170 29.044 21.673 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.186 29.286 23.949 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.039 30.805 24.172 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.787 31.753 22.179 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.063 30.185 21.918 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.527 31.811 22.881 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.696 30.435 24.002 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.805 33.217 24.078 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.679 32.517 25.061 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.177 32.028 25.150 1.00 0.00 H +ATOM 1020 N GLU A 64 15.019 30.109 24.410 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.597 30.874 25.488 1.00 0.00 C +ATOM 1022 C GLU A 64 16.730 30.129 26.211 1.00 0.00 C +ATOM 1023 O GLU A 64 17.248 30.640 27.198 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.547 31.181 26.562 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.814 32.598 27.090 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.513 33.214 27.596 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.483 33.395 26.914 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.470 33.566 28.796 1.00 0.00 O +ATOM 1029 H GLU A 64 15.184 30.446 23.438 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.007 31.789 25.003 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.527 31.153 26.181 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.529 30.455 27.371 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.479 32.566 27.954 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.388 33.278 26.470 1.00 0.00 H +ATOM 1035 N SER A 65 17.051 28.938 25.714 1.00 0.00 N +ATOM 1036 CA SER A 65 18.038 28.025 26.253 1.00 0.00 C +ATOM 1037 C SER A 65 19.477 28.505 26.053 1.00 0.00 C +ATOM 1038 O SER A 65 19.798 28.999 24.973 1.00 0.00 O +ATOM 1039 CB SER A 65 17.871 26.699 25.511 1.00 0.00 C +ATOM 1040 OG SER A 65 16.771 25.904 25.876 1.00 0.00 O +ATOM 1041 H SER A 65 16.608 28.666 24.811 1.00 0.00 H +ATOM 1042 HA SER A 65 17.719 28.026 27.330 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.897 26.859 24.430 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.753 26.105 25.780 1.00 0.00 H +ATOM 1045 HG SER A 65 15.968 26.175 25.459 1.00 0.00 H +ATOM 1046 N THR A 66 20.247 28.441 27.126 1.00 0.00 N +ATOM 1047 CA THR A 66 21.613 28.921 27.123 1.00 0.00 C +ATOM 1048 C THR A 66 22.544 27.724 26.909 1.00 0.00 C +ATOM 1049 O THR A 66 22.508 26.787 27.707 1.00 0.00 O +ATOM 1050 CB THR A 66 21.819 29.609 28.479 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.457 28.762 29.550 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.040 30.918 28.549 1.00 0.00 C +ATOM 1053 H THR A 66 19.845 27.924 27.937 1.00 0.00 H +ATOM 1054 HA THR A 66 21.786 29.656 26.299 1.00 0.00 H +ATOM 1055 HB THR A 66 22.879 29.781 28.631 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.389 27.914 29.149 1.00 0.00 H +ATOM 1057 HG21 THR A 66 19.998 30.848 28.243 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.938 31.405 29.521 1.00 0.00 H +ATOM 1059 HG23 THR A 66 21.565 31.621 27.905 1.00 0.00 H +ATOM 1060 N LEU A 67 23.235 27.659 25.774 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.256 26.675 25.479 1.00 0.00 C +ATOM 1062 C LEU A 67 25.613 27.128 26.017 1.00 0.00 C +ATOM 1063 O LEU A 67 25.780 28.311 26.276 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.280 26.390 23.974 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.128 25.514 23.508 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.714 26.009 23.823 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.361 25.124 22.049 1.00 0.00 C +ATOM 1068 H LEU A 67 23.224 28.444 25.097 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.947 25.723 25.981 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.363 27.335 23.422 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.219 25.875 23.815 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.242 24.538 23.982 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.507 26.986 23.383 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.029 25.264 23.417 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.410 26.004 24.872 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.594 25.966 21.409 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.077 24.309 21.945 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.489 24.647 21.595 1.00 0.00 H +ATOM 1079 N HIS A 68 26.500 26.163 26.259 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.791 26.393 26.875 1.00 0.00 C +ATOM 1081 C HIS A 68 28.828 25.763 25.940 1.00 0.00 C +ATOM 1082 O HIS A 68 28.828 24.575 25.596 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.917 25.632 28.188 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.302 25.516 28.765 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.090 26.608 29.093 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.029 24.399 29.082 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.196 26.134 29.682 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.127 24.792 29.809 1.00 0.00 N +ATOM 1089 H HIS A 68 26.294 25.183 25.972 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.000 27.494 26.868 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.291 26.076 28.963 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.460 24.639 28.107 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.699 23.390 28.870 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.945 26.757 30.129 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.898 24.306 30.261 1.00 0.00 H +ATOM 1096 N LEU A 69 29.686 26.671 25.499 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.751 26.537 24.527 1.00 0.00 C +ATOM 1098 C LEU A 69 31.971 26.168 25.369 1.00 0.00 C +ATOM 1099 O LEU A 69 32.315 26.825 26.345 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.002 27.896 23.870 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.684 27.802 22.499 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.392 29.142 21.820 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.172 27.460 22.450 1.00 0.00 C +ATOM 1104 H LEU A 69 29.504 27.640 25.832 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.412 25.757 23.795 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.075 28.471 23.869 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.601 28.529 24.524 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.144 27.051 21.928 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.677 30.035 22.397 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.840 29.222 20.831 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.338 29.327 21.624 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.767 28.186 22.995 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.493 26.500 22.864 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.541 27.589 21.430 1.00 0.00 H +ATOM 1115 N VAL A 70 32.490 24.991 25.019 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.755 24.466 25.495 1.00 0.00 C +ATOM 1117 C VAL A 70 34.680 24.394 24.274 1.00 0.00 C +ATOM 1118 O VAL A 70 34.161 23.975 23.242 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.484 23.082 26.081 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.788 22.289 26.223 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.859 23.194 27.471 1.00 0.00 C +ATOM 1122 H VAL A 70 32.047 24.591 24.168 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.242 25.043 26.320 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.757 22.441 25.575 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.601 22.959 26.505 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.698 21.502 26.964 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.016 21.810 25.281 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.928 23.774 27.438 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.562 22.198 27.785 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.592 23.651 28.131 1.00 0.00 H +ATOM 1131 N LEU A 71 35.908 24.898 24.347 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.859 24.765 23.256 1.00 0.00 C +ATOM 1133 C LEU A 71 37.737 23.581 23.656 1.00 0.00 C +ATOM 1134 O LEU A 71 38.408 23.614 24.685 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.691 26.045 23.213 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.160 27.187 22.350 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.906 28.506 22.567 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.124 26.933 20.839 1.00 0.00 C +ATOM 1139 H LEU A 71 36.298 25.137 25.284 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.382 24.519 22.281 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.774 26.470 24.206 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.710 25.844 22.862 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.177 27.385 22.754 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.902 28.897 23.583 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.966 28.424 22.322 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.485 29.277 21.930 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.765 25.914 20.692 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.490 27.596 20.254 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.067 26.899 20.310 1.00 0.00 H +ATOM 1150 N ARG A 72 37.896 22.560 22.818 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.791 21.422 22.933 1.00 0.00 C +ATOM 1152 C ARG A 72 40.278 21.801 22.919 1.00 0.00 C +ATOM 1153 O ARG A 72 40.988 21.385 23.819 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.545 20.385 21.843 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.199 19.003 21.802 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.925 18.238 20.503 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.189 17.749 19.943 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.507 17.802 18.650 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.697 18.274 17.691 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.747 17.436 18.291 1.00 0.00 N +ATOM 1161 H ARG A 72 37.281 22.683 21.987 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.620 20.857 23.897 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.486 20.190 21.700 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.915 20.745 20.872 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.248 19.038 22.087 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.739 18.390 22.578 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.095 17.539 20.539 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.421 18.931 19.824 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.796 17.230 20.552 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.715 18.460 17.832 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.972 18.331 16.720 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.465 17.110 18.908 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.904 17.259 17.308 1.00 0.00 H +ATOM 1174 N LEU A 73 40.626 22.626 21.935 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.906 23.224 21.632 1.00 0.00 C +ATOM 1176 C LEU A 73 41.595 24.617 21.077 1.00 0.00 C +ATOM 1177 O LEU A 73 40.424 24.909 20.832 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.661 22.502 20.519 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.345 21.164 20.805 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.942 20.544 19.546 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.263 21.128 22.021 1.00 0.00 C +ATOM 1182 H LEU A 73 39.835 23.020 21.375 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.562 23.435 22.513 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.908 22.422 19.734 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.443 23.075 20.018 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.516 20.480 21.021 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.323 20.653 18.649 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.910 20.963 19.290 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.123 19.502 19.836 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.945 21.808 22.825 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.411 20.128 22.419 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.260 21.507 21.770 1.00 0.00 H +ATOM 1193 N ARG A 74 42.632 25.411 20.850 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.578 26.741 20.296 1.00 0.00 C +ATOM 1195 C ARG A 74 42.170 26.610 18.827 1.00 0.00 C +ATOM 1196 O ARG A 74 42.775 25.835 18.083 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.902 27.500 20.292 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.264 28.079 21.666 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.923 29.454 21.504 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.779 29.841 22.617 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.218 31.102 22.756 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.195 32.024 21.792 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.752 31.444 23.945 1.00 0.00 N +ATOM 1204 H ARG A 74 43.622 25.187 21.087 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.869 27.415 20.853 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.656 26.900 19.776 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.761 28.401 19.688 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.397 28.210 22.321 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.017 27.431 22.111 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.623 29.352 20.674 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.163 30.183 21.231 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.941 29.257 23.430 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.729 32.069 20.896 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.438 32.990 21.973 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.021 30.812 24.672 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.144 32.371 23.980 1.00 0.00 H +ATOM 1217 N GLY A 75 41.237 27.470 18.427 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.693 27.544 17.078 1.00 0.00 C +ATOM 1219 C GLY A 75 40.722 28.970 16.526 1.00 0.00 C +ATOM 1220 O GLY A 75 40.946 29.068 15.322 1.00 0.00 O +ATOM 1221 H GLY A 75 40.980 28.255 19.059 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.312 27.022 16.306 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.655 27.128 17.019 1.00 0.00 H +ATOM 1224 N GLY A 76 40.518 29.973 17.380 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.541 31.350 16.948 1.00 0.00 C +ATOM 1226 C GLY A 76 41.480 32.245 17.738 1.00 0.00 C +ATOM 1227 O GLY A 76 42.352 31.668 18.425 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.397 33.496 17.641 1.00 0.00 O +ATOM 1229 H GLY A 76 40.498 29.734 18.394 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.779 31.462 15.855 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.518 31.789 16.991 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 48 +ATOM 1 N MET A 1 14.171 30.592 16.187 1.00 0.00 N +ATOM 2 CA MET A 1 14.039 30.134 17.573 1.00 0.00 C +ATOM 3 C MET A 1 15.219 30.671 18.390 1.00 0.00 C +ATOM 4 O MET A 1 16.333 30.227 18.104 1.00 0.00 O +ATOM 5 CB MET A 1 14.049 28.609 17.580 1.00 0.00 C +ATOM 6 CG MET A 1 13.881 28.002 18.980 1.00 0.00 C +ATOM 7 SD MET A 1 13.668 26.210 19.090 1.00 0.00 S +ATOM 8 CE MET A 1 15.241 25.460 18.634 1.00 0.00 C +ATOM 9 H1 MET A 1 14.272 31.595 16.103 1.00 0.00 H +ATOM 10 H2 MET A 1 14.986 30.219 15.724 1.00 0.00 H +ATOM 11 H3 MET A 1 13.326 30.360 15.695 1.00 0.00 H +ATOM 12 HA MET A 1 13.172 30.689 18.021 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.335 28.239 16.844 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.019 28.192 17.310 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.772 28.327 19.502 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.090 28.479 19.550 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.670 25.799 17.694 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.992 25.582 19.414 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.026 24.383 18.578 1.00 0.00 H +ATOM 20 N GLN A 2 14.996 31.752 19.131 1.00 0.00 N +ATOM 21 CA GLN A 2 16.070 32.462 19.805 1.00 0.00 C +ATOM 22 C GLN A 2 16.740 31.634 20.910 1.00 0.00 C +ATOM 23 O GLN A 2 16.085 31.084 21.798 1.00 0.00 O +ATOM 24 CB GLN A 2 15.649 33.845 20.318 1.00 0.00 C +ATOM 25 CG GLN A 2 16.614 34.788 21.044 1.00 0.00 C +ATOM 26 CD GLN A 2 17.746 35.390 20.231 1.00 0.00 C +ATOM 27 OE1 GLN A 2 18.748 35.927 20.695 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.672 35.265 18.907 1.00 0.00 N +ATOM 29 H GLN A 2 14.069 32.023 19.486 1.00 0.00 H +ATOM 30 HA GLN A 2 16.856 32.664 19.037 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.416 34.431 19.438 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.777 33.803 20.970 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.007 35.596 21.438 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.019 34.293 21.934 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.858 34.872 18.394 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.426 35.756 18.384 1.00 0.00 H +ATOM 37 N ILE A 3 18.071 31.573 20.960 1.00 0.00 N +ATOM 38 CA ILE A 3 18.807 30.922 22.026 1.00 0.00 C +ATOM 39 C ILE A 3 19.970 31.818 22.452 1.00 0.00 C +ATOM 40 O ILE A 3 20.282 32.777 21.740 1.00 0.00 O +ATOM 41 CB ILE A 3 19.284 29.535 21.599 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.278 29.492 20.433 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.081 28.607 21.525 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.913 28.139 20.117 1.00 0.00 C +ATOM 45 H ILE A 3 18.718 32.092 20.338 1.00 0.00 H +ATOM 46 HA ILE A 3 18.202 30.798 22.961 1.00 0.00 H +ATOM 47 HB ILE A 3 19.854 29.201 22.465 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.774 29.725 19.492 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.047 30.247 20.579 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.403 28.715 22.366 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.574 28.818 20.584 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.543 27.623 21.459 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.227 27.297 19.982 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.522 28.140 19.216 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.593 27.922 20.936 1.00 0.00 H +ATOM 56 N PHE A 4 20.610 31.413 23.542 1.00 0.00 N +ATOM 57 CA PHE A 4 21.848 31.961 24.053 1.00 0.00 C +ATOM 58 C PHE A 4 22.948 30.894 23.959 1.00 0.00 C +ATOM 59 O PHE A 4 22.752 29.860 24.577 1.00 0.00 O +ATOM 60 CB PHE A 4 21.608 32.313 25.523 1.00 0.00 C +ATOM 61 CG PHE A 4 20.441 33.256 25.674 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.472 34.509 25.044 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.330 32.869 26.438 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.449 35.411 25.345 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.278 33.774 26.670 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.408 35.090 26.217 1.00 0.00 C +ATOM 67 H PHE A 4 20.223 30.589 24.047 1.00 0.00 H +ATOM 68 HA PHE A 4 22.134 32.858 23.450 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.557 31.484 26.224 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.533 32.831 25.742 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.333 34.866 24.508 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.318 31.930 26.965 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.448 36.421 24.947 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.463 33.496 27.308 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.727 35.929 26.324 1.00 0.00 H +ATOM 76 N VAL A 5 24.080 31.196 23.326 1.00 0.00 N +ATOM 77 CA VAL A 5 25.283 30.402 23.480 1.00 0.00 C +ATOM 78 C VAL A 5 26.244 31.286 24.268 1.00 0.00 C +ATOM 79 O VAL A 5 26.321 32.488 24.030 1.00 0.00 O +ATOM 80 CB VAL A 5 25.938 30.119 22.131 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.067 29.097 22.168 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.975 29.599 21.069 1.00 0.00 C +ATOM 83 H VAL A 5 24.188 32.149 22.925 1.00 0.00 H +ATOM 84 HA VAL A 5 24.980 29.485 24.048 1.00 0.00 H +ATOM 85 HB VAL A 5 26.388 31.043 21.763 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.875 29.294 22.867 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.600 28.219 22.633 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.394 28.936 21.138 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.309 28.772 21.331 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.265 30.393 20.820 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.440 29.303 20.127 1.00 0.00 H +ATOM 92 N LYS A 6 27.044 30.578 25.063 1.00 0.00 N +ATOM 93 CA LYS A 6 28.020 30.989 26.057 1.00 0.00 C +ATOM 94 C LYS A 6 29.405 30.380 25.851 1.00 0.00 C +ATOM 95 O LYS A 6 29.564 29.165 25.900 1.00 0.00 O +ATOM 96 CB LYS A 6 27.397 30.884 27.451 1.00 0.00 C +ATOM 97 CG LYS A 6 28.182 31.651 28.517 1.00 0.00 C +ATOM 98 CD LYS A 6 27.451 31.673 29.851 1.00 0.00 C +ATOM 99 CE LYS A 6 28.438 31.922 30.995 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.701 32.031 32.265 1.00 0.00 N +ATOM 101 H LYS A 6 26.825 29.569 24.963 1.00 0.00 H +ATOM 102 HA LYS A 6 28.225 32.049 25.771 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.339 31.149 27.455 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.245 29.840 27.719 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.133 31.157 28.717 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.682 32.533 28.090 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.618 32.378 29.882 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.043 30.683 30.055 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.278 31.241 31.079 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.791 32.948 30.921 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.964 32.726 32.279 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.379 31.095 32.489 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.347 32.117 33.040 1.00 0.00 H +ATOM 114 N THR A 7 30.411 31.235 25.765 1.00 0.00 N +ATOM 115 CA THR A 7 31.791 30.898 25.440 1.00 0.00 C +ATOM 116 C THR A 7 32.613 30.905 26.733 1.00 0.00 C +ATOM 117 O THR A 7 32.229 31.570 27.689 1.00 0.00 O +ATOM 118 CB THR A 7 32.307 31.743 24.276 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.360 32.957 24.980 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.374 31.771 23.068 1.00 0.00 C +ATOM 121 H THR A 7 30.193 32.237 25.922 1.00 0.00 H +ATOM 122 HA THR A 7 31.902 29.928 24.906 1.00 0.00 H +ATOM 123 HB THR A 7 33.303 31.399 24.011 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.540 33.417 25.059 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.468 32.270 23.404 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.690 32.447 22.270 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.299 30.768 22.633 1.00 0.00 H +ATOM 128 N LEU A 8 33.799 30.304 26.756 1.00 0.00 N +ATOM 129 CA LEU A 8 34.646 29.963 27.886 1.00 0.00 C +ATOM 130 C LEU A 8 35.457 31.098 28.509 1.00 0.00 C +ATOM 131 O LEU A 8 35.786 31.095 29.692 1.00 0.00 O +ATOM 132 CB LEU A 8 35.585 28.783 27.631 1.00 0.00 C +ATOM 133 CG LEU A 8 36.261 28.538 26.277 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.284 28.301 25.114 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.339 29.547 25.886 1.00 0.00 C +ATOM 136 H LEU A 8 34.279 30.050 25.869 1.00 0.00 H +ATOM 137 HA LEU A 8 34.030 29.549 28.720 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.170 28.572 28.519 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.901 27.946 27.755 1.00 0.00 H +ATOM 140 HG LEU A 8 36.824 27.628 26.501 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.605 29.118 24.882 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.857 28.171 24.196 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.735 27.358 25.200 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.818 29.876 26.802 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.121 29.194 25.209 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.912 30.400 25.366 1.00 0.00 H +ATOM 147 N THR A 9 35.551 32.179 27.743 1.00 0.00 N +ATOM 148 CA THR A 9 35.972 33.467 28.258 1.00 0.00 C +ATOM 149 C THR A 9 34.882 34.317 28.913 1.00 0.00 C +ATOM 150 O THR A 9 35.227 35.423 29.341 1.00 0.00 O +ATOM 151 CB THR A 9 36.481 34.174 27.012 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.600 34.114 25.911 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.805 33.540 26.554 1.00 0.00 C +ATOM 154 H THR A 9 35.076 32.146 26.813 1.00 0.00 H +ATOM 155 HA THR A 9 36.769 33.264 29.023 1.00 0.00 H +ATOM 156 HB THR A 9 36.783 35.213 27.131 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.309 35.002 25.815 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.044 32.490 26.702 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.172 33.910 25.598 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.586 34.035 27.139 1.00 0.00 H +ATOM 161 N GLY A 10 33.638 33.866 28.965 1.00 0.00 N +ATOM 162 CA GLY A 10 32.523 34.439 29.692 1.00 0.00 C +ATOM 163 C GLY A 10 31.477 35.027 28.746 1.00 0.00 C +ATOM 164 O GLY A 10 30.363 35.225 29.221 1.00 0.00 O +ATOM 165 H GLY A 10 33.567 32.893 28.603 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.105 33.617 30.323 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.831 35.252 30.403 1.00 0.00 H +ATOM 168 N LYS A 11 31.723 35.312 27.463 1.00 0.00 N +ATOM 169 CA LYS A 11 30.883 35.979 26.494 1.00 0.00 C +ATOM 170 C LYS A 11 29.626 35.221 26.064 1.00 0.00 C +ATOM 171 O LYS A 11 29.746 34.019 25.845 1.00 0.00 O +ATOM 172 CB LYS A 11 31.719 36.420 25.292 1.00 0.00 C +ATOM 173 CG LYS A 11 31.057 36.386 23.915 1.00 0.00 C +ATOM 174 CD LYS A 11 32.104 36.777 22.868 1.00 0.00 C +ATOM 175 CE LYS A 11 32.601 38.218 22.740 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.604 38.326 21.666 1.00 0.00 N +ATOM 177 H LYS A 11 32.651 35.000 27.119 1.00 0.00 H +ATOM 178 HA LYS A 11 30.587 36.946 26.982 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.206 37.339 25.592 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.557 35.734 25.117 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.462 35.559 23.514 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.377 37.235 24.002 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.880 36.019 22.833 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.692 36.517 21.885 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.748 38.757 22.336 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.876 38.702 23.675 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.404 37.721 21.800 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.267 38.159 20.731 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.073 39.215 21.633 1.00 0.00 H +ATOM 190 N THR A 12 28.474 35.869 25.966 1.00 0.00 N +ATOM 191 CA THR A 12 27.259 35.255 25.462 1.00 0.00 C +ATOM 192 C THR A 12 26.984 35.996 24.157 1.00 0.00 C +ATOM 193 O THR A 12 27.312 37.137 23.828 1.00 0.00 O +ATOM 194 CB THR A 12 26.154 35.407 26.517 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.601 35.118 27.826 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.836 34.667 26.267 1.00 0.00 C +ATOM 197 H THR A 12 28.546 36.910 25.947 1.00 0.00 H +ATOM 198 HA THR A 12 27.424 34.179 25.180 1.00 0.00 H +ATOM 199 HB THR A 12 25.877 36.452 26.442 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.470 35.478 27.930 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.400 34.910 25.301 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.861 33.577 26.322 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.073 34.986 26.960 1.00 0.00 H +ATOM 204 N ILE A 13 26.401 35.170 23.296 1.00 0.00 N +ATOM 205 CA ILE A 13 25.954 35.509 21.955 1.00 0.00 C +ATOM 206 C ILE A 13 24.491 35.097 21.768 1.00 0.00 C +ATOM 207 O ILE A 13 24.169 33.943 22.047 1.00 0.00 O +ATOM 208 CB ILE A 13 26.950 35.073 20.878 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.292 33.589 20.894 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.311 35.775 20.913 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.889 33.006 19.608 1.00 0.00 C +ATOM 212 H ILE A 13 26.178 34.201 23.607 1.00 0.00 H +ATOM 213 HA ILE A 13 25.960 36.626 21.959 1.00 0.00 H +ATOM 214 HB ILE A 13 26.532 35.453 19.946 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.925 33.283 21.723 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.372 33.054 21.130 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.186 36.851 20.751 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.945 35.545 21.762 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.879 35.487 20.027 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.827 33.476 19.305 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.113 31.939 19.526 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.233 33.099 18.745 1.00 0.00 H +ATOM 223 N THR A 14 23.622 36.077 21.580 1.00 0.00 N +ATOM 224 CA THR A 14 22.198 35.990 21.324 1.00 0.00 C +ATOM 225 C THR A 14 22.164 35.794 19.805 1.00 0.00 C +ATOM 226 O THR A 14 22.425 36.732 19.061 1.00 0.00 O +ATOM 227 CB THR A 14 21.479 37.262 21.745 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.994 38.375 21.040 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.679 37.532 23.232 1.00 0.00 C +ATOM 230 H THR A 14 24.003 36.990 21.236 1.00 0.00 H +ATOM 231 HA THR A 14 21.758 35.095 21.838 1.00 0.00 H +ATOM 232 HB THR A 14 20.420 37.225 21.486 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.285 38.072 20.200 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.703 37.649 23.563 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.118 38.370 23.657 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.160 36.776 23.817 1.00 0.00 H +ATOM 237 N LEU A 15 21.803 34.569 19.397 1.00 0.00 N +ATOM 238 CA LEU A 15 21.514 34.268 18.012 1.00 0.00 C +ATOM 239 C LEU A 15 20.313 33.336 17.887 1.00 0.00 C +ATOM 240 O LEU A 15 20.035 32.475 18.719 1.00 0.00 O +ATOM 241 CB LEU A 15 22.749 33.725 17.284 1.00 0.00 C +ATOM 242 CG LEU A 15 23.229 32.383 17.825 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.920 31.190 16.925 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.744 32.329 18.054 1.00 0.00 C +ATOM 245 H LEU A 15 21.543 33.861 20.106 1.00 0.00 H +ATOM 246 HA LEU A 15 21.213 35.244 17.552 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.573 33.685 16.212 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.527 34.460 17.515 1.00 0.00 H +ATOM 249 HG LEU A 15 22.698 32.080 18.730 1.00 0.00 H +ATOM 250 HD11 LEU A 15 21.871 30.971 16.722 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.464 31.281 15.975 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.284 30.304 17.440 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.332 32.893 17.335 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.009 32.534 19.094 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.167 31.333 17.896 1.00 0.00 H +ATOM 256 N GLU A 16 19.687 33.452 16.723 1.00 0.00 N +ATOM 257 CA GLU A 16 18.546 32.698 16.259 1.00 0.00 C +ATOM 258 C GLU A 16 18.946 31.359 15.627 1.00 0.00 C +ATOM 259 O GLU A 16 19.713 31.387 14.662 1.00 0.00 O +ATOM 260 CB GLU A 16 17.950 33.562 15.151 1.00 0.00 C +ATOM 261 CG GLU A 16 16.492 33.273 14.798 1.00 0.00 C +ATOM 262 CD GLU A 16 15.487 33.530 15.917 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.841 34.166 16.931 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.299 33.238 15.671 1.00 0.00 O +ATOM 265 H GLU A 16 20.120 34.187 16.117 1.00 0.00 H +ATOM 266 HA GLU A 16 17.916 32.542 17.168 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.070 34.592 15.494 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.544 33.461 14.238 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.098 33.874 13.981 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.402 32.234 14.484 1.00 0.00 H +ATOM 271 N VAL A 17 18.280 30.265 15.976 1.00 0.00 N +ATOM 272 CA VAL A 17 18.400 28.994 15.274 1.00 0.00 C +ATOM 273 C VAL A 17 16.958 28.695 14.873 1.00 0.00 C +ATOM 274 O VAL A 17 16.105 29.572 14.773 1.00 0.00 O +ATOM 275 CB VAL A 17 19.100 27.998 16.193 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.528 28.329 16.651 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.249 27.671 17.421 1.00 0.00 C +ATOM 278 H VAL A 17 17.649 30.385 16.787 1.00 0.00 H +ATOM 279 HA VAL A 17 18.992 29.101 14.326 1.00 0.00 H +ATOM 280 HB VAL A 17 19.345 27.148 15.556 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.113 28.778 15.851 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.476 29.109 17.409 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.134 27.458 16.907 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.343 27.197 17.052 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.788 26.890 17.957 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.036 28.407 18.191 1.00 0.00 H +ATOM 287 N GLU A 18 16.716 27.388 14.732 1.00 0.00 N +ATOM 288 CA GLU A 18 15.513 26.768 14.231 1.00 0.00 C +ATOM 289 C GLU A 18 15.413 25.401 14.908 1.00 0.00 C +ATOM 290 O GLU A 18 16.441 24.894 15.354 1.00 0.00 O +ATOM 291 CB GLU A 18 15.594 26.707 12.707 1.00 0.00 C +ATOM 292 CG GLU A 18 14.763 27.762 11.971 1.00 0.00 C +ATOM 293 CD GLU A 18 15.077 27.731 10.483 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.337 26.956 9.830 1.00 0.00 O +ATOM 295 OE2 GLU A 18 15.846 28.620 10.060 1.00 0.00 O +ATOM 296 H GLU A 18 17.423 26.633 14.846 1.00 0.00 H +ATOM 297 HA GLU A 18 14.703 27.453 14.608 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.625 26.725 12.342 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.260 25.721 12.373 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.679 27.691 12.097 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.004 28.736 12.395 1.00 0.00 H +ATOM 302 N PRO A 19 14.286 24.700 15.034 1.00 0.00 N +ATOM 303 CA PRO A 19 14.165 23.364 15.572 1.00 0.00 C +ATOM 304 C PRO A 19 14.813 22.251 14.750 1.00 0.00 C +ATOM 305 O PRO A 19 15.321 21.305 15.343 1.00 0.00 O +ATOM 306 CB PRO A 19 12.680 23.142 15.870 1.00 0.00 C +ATOM 307 CG PRO A 19 11.986 24.336 15.217 1.00 0.00 C +ATOM 308 CD PRO A 19 13.023 25.355 14.754 1.00 0.00 C +ATOM 309 HA PRO A 19 14.735 23.240 16.527 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.460 22.147 15.482 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.515 23.287 16.929 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.270 24.056 14.438 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.303 24.820 15.917 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.976 25.529 13.680 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.899 26.300 15.286 1.00 0.00 H +ATOM 316 N SER A 20 14.838 22.361 13.426 1.00 0.00 N +ATOM 317 CA SER A 20 15.246 21.382 12.440 1.00 0.00 C +ATOM 318 C SER A 20 16.685 21.622 11.945 1.00 0.00 C +ATOM 319 O SER A 20 17.060 20.827 11.092 1.00 0.00 O +ATOM 320 CB SER A 20 14.268 21.240 11.275 1.00 0.00 C +ATOM 321 OG SER A 20 13.696 22.490 10.981 1.00 0.00 O +ATOM 322 H SER A 20 14.540 23.281 13.039 1.00 0.00 H +ATOM 323 HA SER A 20 15.198 20.425 13.010 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.879 20.797 10.495 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.417 20.655 11.622 1.00 0.00 H +ATOM 326 HG SER A 20 14.376 22.927 10.482 1.00 0.00 H +ATOM 327 N ASP A 21 17.443 22.581 12.465 1.00 0.00 N +ATOM 328 CA ASP A 21 18.790 22.823 11.989 1.00 0.00 C +ATOM 329 C ASP A 21 19.781 21.858 12.649 1.00 0.00 C +ATOM 330 O ASP A 21 19.632 21.477 13.803 1.00 0.00 O +ATOM 331 CB ASP A 21 19.319 24.222 12.292 1.00 0.00 C +ATOM 332 CG ASP A 21 18.971 25.249 11.222 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.879 25.207 10.604 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.691 26.265 11.176 1.00 0.00 O +ATOM 335 H ASP A 21 17.229 22.963 13.416 1.00 0.00 H +ATOM 336 HA ASP A 21 18.769 22.683 10.874 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.917 24.655 13.216 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.400 24.225 12.238 1.00 0.00 H +ATOM 339 N THR A 22 20.795 21.478 11.864 1.00 0.00 N +ATOM 340 CA THR A 22 21.991 20.758 12.252 1.00 0.00 C +ATOM 341 C THR A 22 23.069 21.717 12.758 1.00 0.00 C +ATOM 342 O THR A 22 23.025 22.913 12.440 1.00 0.00 O +ATOM 343 CB THR A 22 22.577 20.090 11.006 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.816 20.955 9.918 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.903 18.857 10.418 1.00 0.00 C +ATOM 346 H THR A 22 20.797 21.794 10.871 1.00 0.00 H +ATOM 347 HA THR A 22 21.714 19.913 12.918 1.00 0.00 H +ATOM 348 HB THR A 22 23.531 19.609 11.217 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.005 21.338 9.620 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.611 18.049 11.090 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.982 19.094 9.889 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.521 18.267 9.735 1.00 0.00 H +ATOM 353 N ILE A 23 24.021 21.104 13.455 1.00 0.00 N +ATOM 354 CA ILE A 23 25.177 21.747 14.027 1.00 0.00 C +ATOM 355 C ILE A 23 26.017 22.585 13.066 1.00 0.00 C +ATOM 356 O ILE A 23 26.369 23.723 13.371 1.00 0.00 O +ATOM 357 CB ILE A 23 25.862 20.699 14.902 1.00 0.00 C +ATOM 358 CG1 ILE A 23 25.016 20.210 16.082 1.00 0.00 C +ATOM 359 CG2 ILE A 23 27.222 21.210 15.372 1.00 0.00 C +ATOM 360 CD1 ILE A 23 25.542 18.924 16.716 1.00 0.00 C +ATOM 361 H ILE A 23 23.998 20.071 13.394 1.00 0.00 H +ATOM 362 HA ILE A 23 24.821 22.592 14.678 1.00 0.00 H +ATOM 363 HB ILE A 23 26.146 19.890 14.223 1.00 0.00 H +ATOM 364 HG12 ILE A 23 25.029 20.982 16.856 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.996 20.061 15.742 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.293 22.177 15.878 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.718 20.594 16.111 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.913 21.267 14.541 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.811 18.149 16.002 1.00 0.00 H +ATOM 370 HD12 ILE A 23 26.394 19.153 17.364 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.820 18.503 17.411 1.00 0.00 H +ATOM 372 N GLU A 24 26.341 22.170 11.845 1.00 0.00 N +ATOM 373 CA GLU A 24 26.899 22.861 10.693 1.00 0.00 C +ATOM 374 C GLU A 24 26.188 24.162 10.312 1.00 0.00 C +ATOM 375 O GLU A 24 26.857 25.164 10.090 1.00 0.00 O +ATOM 376 CB GLU A 24 26.911 21.917 9.486 1.00 0.00 C +ATOM 377 CG GLU A 24 27.697 22.315 8.241 1.00 0.00 C +ATOM 378 CD GLU A 24 29.158 22.696 8.439 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.812 22.058 9.279 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.621 23.467 7.562 1.00 0.00 O +ATOM 381 H GLU A 24 26.330 21.142 11.683 1.00 0.00 H +ATOM 382 HA GLU A 24 27.929 23.149 11.014 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.430 20.997 9.773 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.905 21.525 9.318 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.769 21.381 7.677 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.157 23.057 7.633 1.00 0.00 H +ATOM 387 N ASN A 25 24.878 24.258 10.442 1.00 0.00 N +ATOM 388 CA ASN A 25 24.068 25.443 10.194 1.00 0.00 C +ATOM 389 C ASN A 25 24.019 26.424 11.360 1.00 0.00 C +ATOM 390 O ASN A 25 23.517 27.529 11.178 1.00 0.00 O +ATOM 391 CB ASN A 25 22.654 25.014 9.781 1.00 0.00 C +ATOM 392 CG ASN A 25 22.087 25.946 8.721 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.730 26.039 7.672 1.00 0.00 O +ATOM 394 ND2 ASN A 25 20.960 26.586 8.990 1.00 0.00 N +ATOM 395 H ASN A 25 24.260 23.496 10.767 1.00 0.00 H +ATOM 396 HA ASN A 25 24.646 25.986 9.410 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.735 24.005 9.385 1.00 0.00 H +ATOM 398 HB3 ASN A 25 21.997 25.047 10.649 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.509 26.407 9.912 1.00 0.00 H +ATOM 400 HD22 ASN A 25 20.477 27.236 8.326 1.00 0.00 H +ATOM 401 N VAL A 26 24.489 26.012 12.533 1.00 0.00 N +ATOM 402 CA VAL A 26 24.622 26.844 13.716 1.00 0.00 C +ATOM 403 C VAL A 26 26.056 27.350 13.884 1.00 0.00 C +ATOM 404 O VAL A 26 26.302 28.500 14.245 1.00 0.00 O +ATOM 405 CB VAL A 26 24.165 26.080 14.965 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.427 26.900 16.221 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.778 25.430 15.006 1.00 0.00 C +ATOM 408 H VAL A 26 24.877 25.074 12.344 1.00 0.00 H +ATOM 409 HA VAL A 26 23.943 27.734 13.689 1.00 0.00 H +ATOM 410 HB VAL A 26 24.921 25.314 15.122 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.427 27.975 16.039 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.746 26.653 17.026 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.423 26.638 16.562 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.548 24.681 14.240 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.657 25.066 16.022 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.984 26.179 14.902 1.00 0.00 H +ATOM 417 N LYS A 27 27.054 26.509 13.638 1.00 0.00 N +ATOM 418 CA LYS A 27 28.484 26.771 13.604 1.00 0.00 C +ATOM 419 C LYS A 27 28.770 27.930 12.646 1.00 0.00 C +ATOM 420 O LYS A 27 29.537 28.822 13.005 1.00 0.00 O +ATOM 421 CB LYS A 27 29.240 25.527 13.120 1.00 0.00 C +ATOM 422 CG LYS A 27 29.768 24.630 14.242 1.00 0.00 C +ATOM 423 CD LYS A 27 30.171 23.259 13.694 1.00 0.00 C +ATOM 424 CE LYS A 27 30.740 22.092 14.511 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.092 20.846 13.804 1.00 0.00 N +ATOM 426 H LYS A 27 26.762 25.530 13.438 1.00 0.00 H +ATOM 427 HA LYS A 27 28.920 27.205 14.538 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.474 25.016 12.538 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.103 25.771 12.514 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.693 25.029 14.648 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.005 24.511 15.014 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.245 22.870 13.277 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.718 23.363 12.755 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.559 22.424 15.140 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.924 21.871 15.200 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.458 20.660 13.044 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.878 21.077 13.221 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.370 20.113 14.441 1.00 0.00 H +ATOM 439 N ALA A 28 28.152 27.910 11.475 1.00 0.00 N +ATOM 440 CA ALA A 28 28.340 28.853 10.394 1.00 0.00 C +ATOM 441 C ALA A 28 28.028 30.286 10.830 1.00 0.00 C +ATOM 442 O ALA A 28 28.668 31.293 10.538 1.00 0.00 O +ATOM 443 CB ALA A 28 27.430 28.417 9.251 1.00 0.00 C +ATOM 444 H ALA A 28 27.675 27.036 11.156 1.00 0.00 H +ATOM 445 HA ALA A 28 29.414 28.774 10.082 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.694 27.383 9.044 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.355 28.421 9.450 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.601 28.910 8.286 1.00 0.00 H +ATOM 449 N LYS A 29 26.936 30.424 11.579 1.00 0.00 N +ATOM 450 CA LYS A 29 26.349 31.582 12.219 1.00 0.00 C +ATOM 451 C LYS A 29 27.286 32.237 13.232 1.00 0.00 C +ATOM 452 O LYS A 29 27.384 33.454 13.288 1.00 0.00 O +ATOM 453 CB LYS A 29 24.970 31.257 12.823 1.00 0.00 C +ATOM 454 CG LYS A 29 23.931 31.026 11.728 1.00 0.00 C +ATOM 455 CD LYS A 29 22.637 30.702 12.476 1.00 0.00 C +ATOM 456 CE LYS A 29 21.386 30.611 11.594 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.251 30.078 12.364 1.00 0.00 N +ATOM 458 H LYS A 29 26.288 29.611 11.608 1.00 0.00 H +ATOM 459 HA LYS A 29 26.202 32.319 11.389 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.997 30.423 13.523 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.696 32.088 13.474 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.698 31.906 11.131 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.216 30.124 11.184 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.788 29.756 13.012 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.583 31.509 13.201 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.185 31.579 11.137 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.553 29.839 10.844 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.521 29.178 12.743 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.074 30.729 13.113 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.397 29.915 11.848 1.00 0.00 H +ATOM 471 N ILE A 30 27.935 31.415 14.053 1.00 0.00 N +ATOM 472 CA ILE A 30 28.870 31.827 15.079 1.00 0.00 C +ATOM 473 C ILE A 30 30.163 32.106 14.311 1.00 0.00 C +ATOM 474 O ILE A 30 30.817 33.070 14.713 1.00 0.00 O +ATOM 475 CB ILE A 30 29.100 30.738 16.142 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.844 30.127 16.760 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.262 30.892 17.115 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.738 28.656 17.170 1.00 0.00 C +ATOM 479 H ILE A 30 27.685 30.401 13.998 1.00 0.00 H +ATOM 480 HA ILE A 30 28.460 32.744 15.571 1.00 0.00 H +ATOM 481 HB ILE A 30 29.518 29.920 15.557 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.528 30.740 17.599 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.015 30.405 16.109 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.090 31.218 16.489 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.101 31.627 17.897 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.531 30.013 17.699 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.510 28.308 17.849 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.718 28.493 17.530 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.880 28.183 16.203 1.00 0.00 H +ATOM 490 N GLN A 31 30.583 31.393 13.282 1.00 0.00 N +ATOM 491 CA GLN A 31 31.820 31.737 12.602 1.00 0.00 C +ATOM 492 C GLN A 31 31.755 33.098 11.895 1.00 0.00 C +ATOM 493 O GLN A 31 32.716 33.857 11.964 1.00 0.00 O +ATOM 494 CB GLN A 31 32.184 30.703 11.524 1.00 0.00 C +ATOM 495 CG GLN A 31 32.692 29.423 12.174 1.00 0.00 C +ATOM 496 CD GLN A 31 33.062 28.442 11.076 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.977 28.557 10.269 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.262 27.373 11.082 1.00 0.00 N +ATOM 499 H GLN A 31 30.058 30.547 12.982 1.00 0.00 H +ATOM 500 HA GLN A 31 32.583 31.907 13.394 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.255 30.482 11.001 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.985 31.140 10.931 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.565 29.686 12.775 1.00 0.00 H +ATOM 504 HG3 GLN A 31 31.953 28.951 12.834 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.362 27.427 11.612 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.516 26.580 10.457 1.00 0.00 H +ATOM 507 N ASP A 32 30.610 33.400 11.290 1.00 0.00 N +ATOM 508 CA ASP A 32 30.274 34.694 10.723 1.00 0.00 C +ATOM 509 C ASP A 32 30.287 35.859 11.716 1.00 0.00 C +ATOM 510 O ASP A 32 30.600 36.922 11.199 1.00 0.00 O +ATOM 511 CB ASP A 32 28.911 34.451 10.083 1.00 0.00 C +ATOM 512 CG ASP A 32 28.526 35.500 9.045 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.288 35.771 8.095 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.506 36.204 9.267 1.00 0.00 O +ATOM 515 H ASP A 32 29.922 32.635 11.185 1.00 0.00 H +ATOM 516 HA ASP A 32 31.057 34.851 9.944 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.852 33.506 9.538 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.216 34.318 10.913 1.00 0.00 H +ATOM 519 N LYS A 33 30.073 35.682 13.016 1.00 0.00 N +ATOM 520 CA LYS A 33 29.731 36.789 13.892 1.00 0.00 C +ATOM 521 C LYS A 33 30.824 37.032 14.929 1.00 0.00 C +ATOM 522 O LYS A 33 31.129 38.184 15.222 1.00 0.00 O +ATOM 523 CB LYS A 33 28.386 36.535 14.565 1.00 0.00 C +ATOM 524 CG LYS A 33 27.137 36.669 13.700 1.00 0.00 C +ATOM 525 CD LYS A 33 25.858 36.253 14.433 1.00 0.00 C +ATOM 526 CE LYS A 33 24.664 36.821 13.678 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.422 36.093 12.425 1.00 0.00 N +ATOM 528 H LYS A 33 29.912 34.685 13.250 1.00 0.00 H +ATOM 529 HA LYS A 33 29.609 37.727 13.291 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.294 35.566 15.063 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.171 37.262 15.355 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.063 37.719 13.408 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.267 36.062 12.805 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.759 35.170 14.447 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.834 36.675 15.440 1.00 0.00 H +ATOM 536 HE2 LYS A 33 23.796 36.761 14.341 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.965 37.846 13.457 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.143 36.077 11.717 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.991 35.232 12.714 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.662 36.682 12.105 1.00 0.00 H +ATOM 541 N GLU A 34 31.570 35.997 15.304 1.00 0.00 N +ATOM 542 CA GLU A 34 32.616 35.976 16.302 1.00 0.00 C +ATOM 543 C GLU A 34 33.959 35.430 15.807 1.00 0.00 C +ATOM 544 O GLU A 34 34.966 35.680 16.462 1.00 0.00 O +ATOM 545 CB GLU A 34 32.161 35.191 17.532 1.00 0.00 C +ATOM 546 CG GLU A 34 31.169 35.949 18.419 1.00 0.00 C +ATOM 547 CD GLU A 34 31.809 37.122 19.154 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.043 37.207 19.291 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.998 37.899 19.715 1.00 0.00 O +ATOM 550 H GLU A 34 31.209 35.096 14.952 1.00 0.00 H +ATOM 551 HA GLU A 34 32.703 37.076 16.491 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.696 34.251 17.258 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.022 34.986 18.168 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.176 36.023 17.989 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.875 35.271 19.223 1.00 0.00 H +ATOM 556 N GLY A 35 34.015 34.682 14.710 1.00 0.00 N +ATOM 557 CA GLY A 35 35.274 34.169 14.203 1.00 0.00 C +ATOM 558 C GLY A 35 35.704 32.828 14.815 1.00 0.00 C +ATOM 559 O GLY A 35 36.901 32.547 14.711 1.00 0.00 O +ATOM 560 H GLY A 35 33.168 34.736 14.110 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.248 33.904 13.120 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.138 34.873 14.260 1.00 0.00 H +ATOM 563 N ILE A 36 34.874 32.037 15.478 1.00 0.00 N +ATOM 564 CA ILE A 36 35.297 30.964 16.351 1.00 0.00 C +ATOM 565 C ILE A 36 35.482 29.682 15.532 1.00 0.00 C +ATOM 566 O ILE A 36 34.495 29.284 14.925 1.00 0.00 O +ATOM 567 CB ILE A 36 34.340 30.916 17.549 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.590 32.158 18.393 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.461 29.601 18.321 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.728 32.287 19.652 1.00 0.00 C +ATOM 571 H ILE A 36 33.854 32.223 15.400 1.00 0.00 H +ATOM 572 HA ILE A 36 36.293 31.309 16.724 1.00 0.00 H +ATOM 573 HB ILE A 36 33.357 31.111 17.119 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.629 32.151 18.710 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.422 33.048 17.782 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.470 29.227 18.461 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.007 29.725 19.299 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.974 28.758 17.813 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.884 31.598 19.580 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.289 31.895 20.507 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.417 33.299 19.910 1.00 0.00 H +ATOM 582 N PRO A 37 36.689 29.126 15.621 1.00 0.00 N +ATOM 583 CA PRO A 37 37.072 27.950 14.859 1.00 0.00 C +ATOM 584 C PRO A 37 36.407 26.695 15.406 1.00 0.00 C +ATOM 585 O PRO A 37 36.411 26.380 16.596 1.00 0.00 O +ATOM 586 CB PRO A 37 38.592 27.811 14.966 1.00 0.00 C +ATOM 587 CG PRO A 37 39.037 28.695 16.132 1.00 0.00 C +ATOM 588 CD PRO A 37 37.841 29.623 16.338 1.00 0.00 C +ATOM 589 HA PRO A 37 36.886 28.235 13.789 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.854 26.771 15.140 1.00 0.00 H +ATOM 591 HB3 PRO A 37 39.086 28.110 14.042 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.245 28.067 16.997 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.917 29.332 15.998 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.656 29.762 17.403 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.014 30.644 15.973 1.00 0.00 H +ATOM 596 N PRO A 38 35.745 25.946 14.524 1.00 0.00 N +ATOM 597 CA PRO A 38 34.692 25.029 14.898 1.00 0.00 C +ATOM 598 C PRO A 38 35.170 23.661 15.398 1.00 0.00 C +ATOM 599 O PRO A 38 34.456 22.968 16.110 1.00 0.00 O +ATOM 600 CB PRO A 38 33.782 24.915 13.678 1.00 0.00 C +ATOM 601 CG PRO A 38 34.757 25.131 12.513 1.00 0.00 C +ATOM 602 CD PRO A 38 35.745 26.142 13.089 1.00 0.00 C +ATOM 603 HA PRO A 38 34.041 25.609 15.594 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.250 23.969 13.789 1.00 0.00 H +ATOM 605 HB3 PRO A 38 33.019 25.689 13.725 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.332 24.239 12.247 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.397 25.630 11.614 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.758 25.845 12.818 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.394 27.140 12.802 1.00 0.00 H +ATOM 610 N ASP A 39 36.410 23.269 15.102 1.00 0.00 N +ATOM 611 CA ASP A 39 36.988 22.029 15.583 1.00 0.00 C +ATOM 612 C ASP A 39 37.247 22.097 17.087 1.00 0.00 C +ATOM 613 O ASP A 39 37.163 21.036 17.691 1.00 0.00 O +ATOM 614 CB ASP A 39 38.208 21.629 14.745 1.00 0.00 C +ATOM 615 CG ASP A 39 39.378 22.593 14.770 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.211 23.786 14.421 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.423 22.177 15.321 1.00 0.00 O +ATOM 618 H ASP A 39 37.086 23.887 14.619 1.00 0.00 H +ATOM 619 HA ASP A 39 36.206 21.230 15.465 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.540 20.681 15.172 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.850 21.584 13.711 1.00 0.00 H +ATOM 622 N GLN A 40 37.484 23.300 17.589 1.00 0.00 N +ATOM 623 CA GLN A 40 38.050 23.654 18.876 1.00 0.00 C +ATOM 624 C GLN A 40 36.902 23.682 19.891 1.00 0.00 C +ATOM 625 O GLN A 40 37.083 24.113 21.030 1.00 0.00 O +ATOM 626 CB GLN A 40 38.651 25.052 18.702 1.00 0.00 C +ATOM 627 CG GLN A 40 39.982 25.270 19.416 1.00 0.00 C +ATOM 628 CD GLN A 40 41.222 24.616 18.835 1.00 0.00 C +ATOM 629 OE1 GLN A 40 42.302 24.927 19.322 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.102 23.753 17.831 1.00 0.00 N +ATOM 631 H GLN A 40 37.415 24.067 16.890 1.00 0.00 H +ATOM 632 HA GLN A 40 38.907 22.973 19.117 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.617 25.426 17.678 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.929 25.785 19.048 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.267 26.309 19.603 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.841 24.998 20.467 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.161 23.482 17.481 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.835 23.781 17.094 1.00 0.00 H +ATOM 639 N GLN A 41 35.723 23.220 19.506 1.00 0.00 N +ATOM 640 CA GLN A 41 34.489 23.352 20.262 1.00 0.00 C +ATOM 641 C GLN A 41 34.059 21.983 20.776 1.00 0.00 C +ATOM 642 O GLN A 41 34.169 20.947 20.119 1.00 0.00 O +ATOM 643 CB GLN A 41 33.296 23.906 19.476 1.00 0.00 C +ATOM 644 CG GLN A 41 33.527 25.340 19.015 1.00 0.00 C +ATOM 645 CD GLN A 41 32.406 25.855 18.124 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.736 26.873 17.519 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.254 25.224 17.975 1.00 0.00 N +ATOM 648 H GLN A 41 35.684 22.633 18.651 1.00 0.00 H +ATOM 649 HA GLN A 41 34.644 24.151 21.039 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.953 23.175 18.744 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.543 24.024 20.257 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.644 26.085 19.804 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.503 25.434 18.532 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.058 24.270 18.334 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.543 25.685 17.371 1.00 0.00 H +ATOM 656 N ARG A 42 33.529 22.008 21.994 1.00 0.00 N +ATOM 657 CA ARG A 42 32.714 21.035 22.685 1.00 0.00 C +ATOM 658 C ARG A 42 31.433 21.700 23.194 1.00 0.00 C +ATOM 659 O ARG A 42 31.561 22.592 24.035 1.00 0.00 O +ATOM 660 CB ARG A 42 33.602 20.348 23.717 1.00 0.00 C +ATOM 661 CG ARG A 42 33.010 19.331 24.690 1.00 0.00 C +ATOM 662 CD ARG A 42 34.146 18.542 25.342 1.00 0.00 C +ATOM 663 NE ARG A 42 33.656 17.699 26.441 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.913 16.394 26.628 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.617 15.725 25.710 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.512 15.774 27.744 1.00 0.00 N +ATOM 667 H ARG A 42 33.727 22.873 22.533 1.00 0.00 H +ATOM 668 HA ARG A 42 32.353 20.402 21.834 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.392 19.940 23.094 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.986 21.052 24.459 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.463 19.928 25.422 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.352 18.676 24.107 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.683 17.991 24.577 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.873 19.235 25.757 1.00 0.00 H +ATOM 675 HE ARG A 42 33.350 18.335 27.159 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.101 16.266 25.006 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.615 14.752 25.426 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.008 16.218 28.489 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.816 14.816 27.845 1.00 0.00 H +ATOM 680 N LEU A 43 30.226 21.263 22.843 1.00 0.00 N +ATOM 681 CA LEU A 43 28.930 21.880 23.030 1.00 0.00 C +ATOM 682 C LEU A 43 28.185 21.051 24.076 1.00 0.00 C +ATOM 683 O LEU A 43 28.034 19.841 23.955 1.00 0.00 O +ATOM 684 CB LEU A 43 28.209 21.870 21.679 1.00 0.00 C +ATOM 685 CG LEU A 43 28.648 22.881 20.628 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.010 22.487 19.293 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.245 24.285 21.082 1.00 0.00 C +ATOM 688 H LEU A 43 30.187 20.461 22.177 1.00 0.00 H +ATOM 689 HA LEU A 43 28.888 22.948 23.352 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.363 20.926 21.156 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.127 21.984 21.741 1.00 0.00 H +ATOM 692 HG LEU A 43 29.731 22.818 20.441 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.167 21.458 18.977 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.944 22.657 19.430 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.322 23.149 18.483 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.236 24.394 21.482 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.806 24.596 21.957 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.366 25.069 20.337 1.00 0.00 H +ATOM 699 N ILE A 44 27.918 21.699 25.205 1.00 0.00 N +ATOM 700 CA ILE A 44 27.254 21.187 26.389 1.00 0.00 C +ATOM 701 C ILE A 44 25.767 21.517 26.492 1.00 0.00 C +ATOM 702 O ILE A 44 25.385 22.675 26.318 1.00 0.00 O +ATOM 703 CB ILE A 44 28.048 21.540 27.638 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.504 21.059 27.623 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.285 21.260 28.928 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.725 19.582 27.268 1.00 0.00 C +ATOM 707 H ILE A 44 28.048 22.724 25.148 1.00 0.00 H +ATOM 708 HA ILE A 44 27.263 20.064 26.378 1.00 0.00 H +ATOM 709 HB ILE A 44 28.025 22.630 27.574 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.988 21.624 26.836 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.107 21.352 28.487 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.356 21.800 29.114 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.143 20.181 29.024 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.841 21.436 29.845 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.939 18.899 27.581 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.569 19.580 26.190 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.620 19.239 27.792 1.00 0.00 H +ATOM 718 N PHE A 45 24.794 20.647 26.731 1.00 0.00 N +ATOM 719 CA PHE A 45 23.406 20.948 27.055 1.00 0.00 C +ATOM 720 C PHE A 45 22.865 19.942 28.071 1.00 0.00 C +ATOM 721 O PHE A 45 23.175 18.761 27.939 1.00 0.00 O +ATOM 722 CB PHE A 45 22.579 21.198 25.797 1.00 0.00 C +ATOM 723 CG PHE A 45 21.169 21.670 26.092 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.957 22.946 26.627 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.072 20.844 25.826 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.638 23.339 26.884 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.755 21.325 25.897 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.542 22.583 26.463 1.00 0.00 C +ATOM 729 H PHE A 45 25.132 19.659 26.737 1.00 0.00 H +ATOM 730 HA PHE A 45 23.485 21.931 27.594 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.948 21.920 25.073 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.566 20.275 25.211 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.753 23.637 26.894 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.263 19.904 25.322 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.506 24.332 27.289 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.956 20.850 25.358 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.524 22.903 26.671 1.00 0.00 H +ATOM 738 N ALA A 46 22.282 20.476 29.144 1.00 0.00 N +ATOM 739 CA ALA A 46 21.444 19.764 30.083 1.00 0.00 C +ATOM 740 C ALA A 46 21.986 18.472 30.701 1.00 0.00 C +ATOM 741 O ALA A 46 21.255 17.479 30.805 1.00 0.00 O +ATOM 742 CB ALA A 46 20.059 19.641 29.447 1.00 0.00 C +ATOM 743 H ALA A 46 22.036 21.488 29.171 1.00 0.00 H +ATOM 744 HA ALA A 46 21.398 20.501 30.925 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.812 20.619 29.030 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.972 18.984 28.581 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.320 19.357 30.186 1.00 0.00 H +ATOM 748 N GLY A 47 23.276 18.475 31.007 1.00 0.00 N +ATOM 749 CA GLY A 47 23.900 17.503 31.886 1.00 0.00 C +ATOM 750 C GLY A 47 25.083 16.753 31.282 1.00 0.00 C +ATOM 751 O GLY A 47 25.603 15.886 31.980 1.00 0.00 O +ATOM 752 H GLY A 47 23.735 19.415 30.981 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.218 18.073 32.789 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.221 16.720 32.319 1.00 0.00 H +ATOM 755 N LYS A 48 25.344 16.829 29.986 1.00 0.00 N +ATOM 756 CA LYS A 48 26.338 16.173 29.159 1.00 0.00 C +ATOM 757 C LYS A 48 26.806 16.998 27.953 1.00 0.00 C +ATOM 758 O LYS A 48 26.169 18.000 27.626 1.00 0.00 O +ATOM 759 CB LYS A 48 25.837 14.776 28.781 1.00 0.00 C +ATOM 760 CG LYS A 48 24.397 14.816 28.262 1.00 0.00 C +ATOM 761 CD LYS A 48 23.985 13.506 27.605 1.00 0.00 C +ATOM 762 CE LYS A 48 24.524 13.356 26.175 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.967 12.191 25.449 1.00 0.00 N +ATOM 764 H LYS A 48 24.641 17.410 29.485 1.00 0.00 H +ATOM 765 HA LYS A 48 27.165 16.052 29.900 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.447 14.183 28.096 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.746 14.211 29.705 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.732 15.157 29.061 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.332 15.587 27.492 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.228 12.678 28.265 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.905 13.653 27.564 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.336 14.266 25.620 1.00 0.00 H +ATOM 773 HE3 LYS A 48 25.593 13.157 26.162 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.962 11.355 26.018 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.030 12.534 25.286 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.407 11.987 24.562 1.00 0.00 H +ATOM 777 N GLN A 49 27.843 16.578 27.226 1.00 0.00 N +ATOM 778 CA GLN A 49 28.152 16.853 25.835 1.00 0.00 C +ATOM 779 C GLN A 49 26.936 16.451 25.007 1.00 0.00 C +ATOM 780 O GLN A 49 26.382 15.359 25.115 1.00 0.00 O +ATOM 781 CB GLN A 49 29.410 16.151 25.341 1.00 0.00 C +ATOM 782 CG GLN A 49 30.497 15.697 26.326 1.00 0.00 C +ATOM 783 CD GLN A 49 30.214 14.348 26.968 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.152 14.128 27.545 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.207 13.464 26.948 1.00 0.00 N +ATOM 786 H GLN A 49 28.265 15.697 27.580 1.00 0.00 H +ATOM 787 HA GLN A 49 28.362 17.955 25.735 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.176 15.287 24.721 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.862 16.839 24.638 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.522 15.724 25.970 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.562 16.416 27.144 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.146 13.715 26.567 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.154 12.453 27.209 1.00 0.00 H +ATOM 794 N LEU A 50 26.596 17.393 24.126 1.00 0.00 N +ATOM 795 CA LEU A 50 25.696 17.249 23.001 1.00 0.00 C +ATOM 796 C LEU A 50 26.379 16.291 22.021 1.00 0.00 C +ATOM 797 O LEU A 50 27.575 16.386 21.757 1.00 0.00 O +ATOM 798 CB LEU A 50 25.540 18.616 22.343 1.00 0.00 C +ATOM 799 CG LEU A 50 24.565 18.793 21.175 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.183 18.171 21.381 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.335 20.297 20.980 1.00 0.00 C +ATOM 802 H LEU A 50 27.177 18.249 24.131 1.00 0.00 H +ATOM 803 HA LEU A 50 24.682 16.843 23.253 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.279 19.249 23.196 1.00 0.00 H +ATOM 805 HB3 LEU A 50 26.512 18.965 21.989 1.00 0.00 H +ATOM 806 HG LEU A 50 25.064 18.306 20.337 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.292 17.093 21.476 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.613 18.631 22.191 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.526 18.233 20.518 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.353 20.913 21.881 1.00 0.00 H +ATOM 811 HD22 LEU A 50 25.229 20.600 20.433 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.472 20.525 20.363 1.00 0.00 H +ATOM 813 N GLU A 51 25.578 15.388 21.458 1.00 0.00 N +ATOM 814 CA GLU A 51 25.864 14.603 20.274 1.00 0.00 C +ATOM 815 C GLU A 51 26.323 15.505 19.126 1.00 0.00 C +ATOM 816 O GLU A 51 25.663 16.474 18.763 1.00 0.00 O +ATOM 817 CB GLU A 51 24.589 13.785 20.057 1.00 0.00 C +ATOM 818 CG GLU A 51 24.629 12.427 20.778 1.00 0.00 C +ATOM 819 CD GLU A 51 24.393 12.539 22.274 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.350 13.113 22.657 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.271 12.065 23.022 1.00 0.00 O +ATOM 822 H GLU A 51 24.587 15.357 21.771 1.00 0.00 H +ATOM 823 HA GLU A 51 26.692 13.898 20.581 1.00 0.00 H +ATOM 824 HB2 GLU A 51 23.626 14.225 20.307 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.560 13.511 19.003 1.00 0.00 H +ATOM 826 HG2 GLU A 51 23.776 11.857 20.424 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.544 11.881 20.569 1.00 0.00 H +ATOM 828 N ASP A 52 27.230 14.999 18.296 1.00 0.00 N +ATOM 829 CA ASP A 52 27.711 15.525 17.036 1.00 0.00 C +ATOM 830 C ASP A 52 26.909 14.578 16.133 1.00 0.00 C +ATOM 831 O ASP A 52 27.134 13.369 16.126 1.00 0.00 O +ATOM 832 CB ASP A 52 29.220 15.302 16.864 1.00 0.00 C +ATOM 833 CG ASP A 52 29.729 16.134 15.699 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.962 16.327 14.735 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.909 16.538 15.714 1.00 0.00 O +ATOM 836 H ASP A 52 27.740 14.143 18.610 1.00 0.00 H +ATOM 837 HA ASP A 52 27.475 16.613 17.043 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.756 15.647 17.742 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.436 14.240 16.759 1.00 0.00 H +ATOM 840 N GLY A 53 25.914 15.147 15.458 1.00 0.00 N +ATOM 841 CA GLY A 53 25.005 14.519 14.514 1.00 0.00 C +ATOM 842 C GLY A 53 23.539 14.392 14.949 1.00 0.00 C +ATOM 843 O GLY A 53 22.937 13.361 14.663 1.00 0.00 O +ATOM 844 H GLY A 53 25.923 16.166 15.639 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.024 15.098 13.551 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.257 13.479 14.181 1.00 0.00 H +ATOM 847 N ARG A 54 23.045 15.379 15.687 1.00 0.00 N +ATOM 848 CA ARG A 54 21.642 15.507 16.020 1.00 0.00 C +ATOM 849 C ARG A 54 21.177 16.937 15.780 1.00 0.00 C +ATOM 850 O ARG A 54 21.961 17.823 16.123 1.00 0.00 O +ATOM 851 CB ARG A 54 21.425 15.188 17.506 1.00 0.00 C +ATOM 852 CG ARG A 54 21.722 13.753 17.953 1.00 0.00 C +ATOM 853 CD ARG A 54 20.682 12.771 17.415 1.00 0.00 C +ATOM 854 NE ARG A 54 21.033 12.087 16.173 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.505 10.956 15.681 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.443 10.349 16.213 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.924 10.543 14.472 1.00 0.00 N +ATOM 858 H ARG A 54 23.750 16.148 15.765 1.00 0.00 H +ATOM 859 HA ARG A 54 20.981 14.867 15.384 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.117 15.858 18.016 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.432 15.536 17.793 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.685 13.419 17.587 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.837 13.656 19.033 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.771 12.019 18.190 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.665 13.181 17.344 1.00 0.00 H +ATOM 866 HE ARG A 54 21.653 12.530 15.505 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.186 10.643 17.154 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.845 9.603 15.882 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.799 10.913 14.125 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.519 9.780 13.953 1.00 0.00 H +ATOM 871 N THR A 55 20.052 17.166 15.119 1.00 0.00 N +ATOM 872 CA THR A 55 19.397 18.465 15.051 1.00 0.00 C +ATOM 873 C THR A 55 18.658 18.839 16.336 1.00 0.00 C +ATOM 874 O THR A 55 18.238 18.037 17.172 1.00 0.00 O +ATOM 875 CB THR A 55 18.424 18.322 13.867 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.506 17.270 14.019 1.00 0.00 O +ATOM 877 CG2 THR A 55 19.073 18.130 12.495 1.00 0.00 C +ATOM 878 H THR A 55 19.572 16.263 14.944 1.00 0.00 H +ATOM 879 HA THR A 55 20.235 19.176 14.843 1.00 0.00 H +ATOM 880 HB THR A 55 17.728 19.161 13.806 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.816 17.590 14.586 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.825 17.349 12.414 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.341 18.065 11.688 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.580 19.050 12.213 1.00 0.00 H +ATOM 885 N LEU A 56 18.537 20.125 16.656 1.00 0.00 N +ATOM 886 CA LEU A 56 18.268 20.744 17.929 1.00 0.00 C +ATOM 887 C LEU A 56 16.996 20.332 18.674 1.00 0.00 C +ATOM 888 O LEU A 56 16.958 20.197 19.903 1.00 0.00 O +ATOM 889 CB LEU A 56 18.292 22.259 17.705 1.00 0.00 C +ATOM 890 CG LEU A 56 19.600 22.795 17.121 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.239 23.912 16.149 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.436 23.366 18.274 1.00 0.00 C +ATOM 893 H LEU A 56 18.783 20.862 15.963 1.00 0.00 H +ATOM 894 HA LEU A 56 19.084 20.436 18.639 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.411 22.582 17.153 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.124 22.703 18.686 1.00 0.00 H +ATOM 897 HG LEU A 56 20.195 22.026 16.631 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.609 24.650 16.652 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.161 24.394 15.801 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.646 23.542 15.320 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.567 22.560 19.000 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.332 23.820 17.849 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.912 24.162 18.792 1.00 0.00 H +ATOM 904 N SER A 57 15.888 20.054 17.984 1.00 0.00 N +ATOM 905 CA SER A 57 14.595 19.585 18.447 1.00 0.00 C +ATOM 906 C SER A 57 14.604 18.096 18.813 1.00 0.00 C +ATOM 907 O SER A 57 13.568 17.698 19.327 1.00 0.00 O +ATOM 908 CB SER A 57 13.519 19.997 17.435 1.00 0.00 C +ATOM 909 OG SER A 57 12.193 19.875 17.873 1.00 0.00 O +ATOM 910 H SER A 57 16.079 20.189 16.979 1.00 0.00 H +ATOM 911 HA SER A 57 14.393 20.142 19.398 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.623 21.000 17.022 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.640 19.268 16.632 1.00 0.00 H +ATOM 914 HG SER A 57 12.066 18.977 18.135 1.00 0.00 H +ATOM 915 N ASP A 58 15.680 17.349 18.605 1.00 0.00 N +ATOM 916 CA ASP A 58 15.817 16.005 19.124 1.00 0.00 C +ATOM 917 C ASP A 58 16.158 16.005 20.618 1.00 0.00 C +ATOM 918 O ASP A 58 16.117 14.938 21.233 1.00 0.00 O +ATOM 919 CB ASP A 58 16.929 15.357 18.295 1.00 0.00 C +ATOM 920 CG ASP A 58 16.839 13.841 18.205 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.291 13.155 19.140 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.176 13.341 17.268 1.00 0.00 O +ATOM 923 H ASP A 58 16.524 17.694 18.107 1.00 0.00 H +ATOM 924 HA ASP A 58 14.827 15.464 19.116 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.817 15.736 17.273 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.922 15.635 18.648 1.00 0.00 H +ATOM 927 N TYR A 59 16.497 17.172 21.157 1.00 0.00 N +ATOM 928 CA TYR A 59 16.642 17.531 22.556 1.00 0.00 C +ATOM 929 C TYR A 59 15.513 18.532 22.829 1.00 0.00 C +ATOM 930 O TYR A 59 15.013 19.138 21.893 1.00 0.00 O +ATOM 931 CB TYR A 59 17.999 18.223 22.713 1.00 0.00 C +ATOM 932 CG TYR A 59 19.144 17.285 23.009 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.709 16.426 22.050 1.00 0.00 C +ATOM 934 CD2 TYR A 59 19.689 17.407 24.284 1.00 0.00 C +ATOM 935 CE1 TYR A 59 20.865 15.734 22.427 1.00 0.00 C +ATOM 936 CE2 TYR A 59 20.864 16.739 24.635 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.387 15.818 23.717 1.00 0.00 C +ATOM 938 OH TYR A 59 22.436 14.999 24.050 1.00 0.00 O +ATOM 939 H TYR A 59 16.255 17.972 20.538 1.00 0.00 H +ATOM 940 HA TYR A 59 16.641 16.643 23.229 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.182 18.777 21.791 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.012 19.004 23.476 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.364 16.429 21.028 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.226 18.026 25.046 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.426 15.211 21.657 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.239 16.692 25.644 1.00 0.00 H +ATOM 947 HH TYR A 59 22.743 14.430 23.362 1.00 0.00 H +ATOM 948 N ASN A 60 15.134 18.709 24.093 1.00 0.00 N +ATOM 949 CA ASN A 60 14.173 19.733 24.448 1.00 0.00 C +ATOM 950 C ASN A 60 14.909 21.074 24.524 1.00 0.00 C +ATOM 951 O ASN A 60 14.791 21.801 25.503 1.00 0.00 O +ATOM 952 CB ASN A 60 13.548 19.367 25.793 1.00 0.00 C +ATOM 953 CG ASN A 60 12.258 20.098 26.145 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.246 19.908 25.467 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.253 20.991 27.128 1.00 0.00 N +ATOM 956 H ASN A 60 15.554 18.098 24.823 1.00 0.00 H +ATOM 957 HA ASN A 60 13.410 19.955 23.649 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.250 18.318 25.768 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.234 19.578 26.617 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.089 21.145 27.732 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.383 21.486 27.411 1.00 0.00 H +ATOM 962 N ILE A 61 15.591 21.443 23.439 1.00 0.00 N +ATOM 963 CA ILE A 61 15.963 22.829 23.189 1.00 0.00 C +ATOM 964 C ILE A 61 14.731 23.631 22.781 1.00 0.00 C +ATOM 965 O ILE A 61 14.149 23.370 21.736 1.00 0.00 O +ATOM 966 CB ILE A 61 17.129 23.023 22.216 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.388 22.290 22.681 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.496 24.486 22.004 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.455 22.110 21.597 1.00 0.00 C +ATOM 970 H ILE A 61 15.334 20.909 22.592 1.00 0.00 H +ATOM 971 HA ILE A 61 16.369 23.284 24.126 1.00 0.00 H +ATOM 972 HB ILE A 61 16.849 22.557 21.269 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.895 22.779 23.508 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.141 21.270 22.987 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.556 25.056 22.936 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.378 24.598 21.385 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.709 25.001 21.453 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.057 21.640 20.693 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.782 23.076 21.218 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.386 21.702 21.976 1.00 0.00 H +ATOM 981 N GLN A 62 14.273 24.431 23.747 1.00 0.00 N +ATOM 982 CA GLN A 62 13.243 25.426 23.520 1.00 0.00 C +ATOM 983 C GLN A 62 13.774 26.833 23.257 1.00 0.00 C +ATOM 984 O GLN A 62 14.945 27.127 23.477 1.00 0.00 O +ATOM 985 CB GLN A 62 12.514 25.501 24.853 1.00 0.00 C +ATOM 986 CG GLN A 62 11.811 24.268 25.432 1.00 0.00 C +ATOM 987 CD GLN A 62 10.740 23.715 24.509 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.216 24.404 23.638 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.255 22.504 24.780 1.00 0.00 N +ATOM 990 H GLN A 62 14.998 24.602 24.468 1.00 0.00 H +ATOM 991 HA GLN A 62 12.497 25.023 22.787 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.084 26.006 25.623 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.646 26.159 24.743 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.494 23.438 25.623 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.347 24.615 26.342 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.755 21.835 25.398 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.397 22.152 24.297 1.00 0.00 H +ATOM 998 N LYS A 63 12.924 27.764 22.837 1.00 0.00 N +ATOM 999 CA LYS A 63 13.227 29.182 22.827 1.00 0.00 C +ATOM 1000 C LYS A 63 13.851 29.655 24.146 1.00 0.00 C +ATOM 1001 O LYS A 63 13.417 29.319 25.240 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.975 29.942 22.384 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.722 29.661 23.213 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.843 30.908 23.297 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.280 31.907 24.366 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.600 33.208 24.312 1.00 0.00 N +ATOM 1007 H LYS A 63 11.958 27.426 22.647 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.921 29.541 22.023 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.146 31.011 22.408 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.770 29.829 21.316 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.221 28.791 22.806 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.001 29.369 24.224 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.570 31.235 22.297 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.921 30.555 23.766 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.109 31.437 25.341 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.353 32.055 24.308 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.595 33.116 24.273 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.774 33.843 25.076 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.850 33.788 23.520 1.00 0.00 H +ATOM 1020 N GLU A 64 14.957 30.385 24.066 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.723 31.147 25.035 1.00 0.00 C +ATOM 1022 C GLU A 64 16.592 30.248 25.922 1.00 0.00 C +ATOM 1023 O GLU A 64 17.054 30.681 26.975 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.880 32.223 25.727 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.582 33.435 24.851 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.175 34.022 24.909 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.549 34.011 25.991 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.614 34.349 23.839 1.00 0.00 O +ATOM 1029 H GLU A 64 15.194 30.644 23.090 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.560 31.713 24.551 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.946 31.743 26.031 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.298 32.370 26.723 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.345 34.211 24.810 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.567 33.082 23.813 1.00 0.00 H +ATOM 1035 N SER A 65 16.850 29.019 25.490 1.00 0.00 N +ATOM 1036 CA SER A 65 17.669 28.065 26.211 1.00 0.00 C +ATOM 1037 C SER A 65 19.162 28.387 26.140 1.00 0.00 C +ATOM 1038 O SER A 65 19.591 28.908 25.104 1.00 0.00 O +ATOM 1039 CB SER A 65 17.424 26.689 25.596 1.00 0.00 C +ATOM 1040 OG SER A 65 16.120 26.215 25.840 1.00 0.00 O +ATOM 1041 H SER A 65 16.426 28.814 24.565 1.00 0.00 H +ATOM 1042 HA SER A 65 17.381 28.085 27.293 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.609 26.794 24.528 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.163 25.897 25.770 1.00 0.00 H +ATOM 1045 HG SER A 65 15.607 26.608 25.152 1.00 0.00 H +ATOM 1046 N THR A 66 19.904 28.056 27.192 1.00 0.00 N +ATOM 1047 CA THR A 66 21.273 28.465 27.460 1.00 0.00 C +ATOM 1048 C THR A 66 22.073 27.283 26.923 1.00 0.00 C +ATOM 1049 O THR A 66 22.058 26.240 27.575 1.00 0.00 O +ATOM 1050 CB THR A 66 21.624 28.897 28.888 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.654 29.803 29.366 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.969 29.599 29.083 1.00 0.00 C +ATOM 1053 H THR A 66 19.528 27.474 27.964 1.00 0.00 H +ATOM 1054 HA THR A 66 21.530 29.264 26.717 1.00 0.00 H +ATOM 1055 HB THR A 66 21.630 28.067 29.582 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.876 29.279 29.225 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.052 30.427 28.380 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.135 29.897 30.118 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.707 28.863 28.761 1.00 0.00 H +ATOM 1060 N LEU A 67 22.720 27.378 25.763 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.721 26.487 25.219 1.00 0.00 C +ATOM 1062 C LEU A 67 25.082 26.930 25.742 1.00 0.00 C +ATOM 1063 O LEU A 67 25.277 28.123 25.977 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.673 26.393 23.695 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.532 25.378 22.934 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.344 23.970 23.498 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 24.283 25.462 21.430 1.00 0.00 C +ATOM 1068 H LEU A 67 22.539 28.175 25.118 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.451 25.522 25.725 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.629 26.186 23.494 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.803 27.392 23.268 1.00 0.00 H +ATOM 1072 HG LEU A 67 25.573 25.567 23.176 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.280 23.748 23.539 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.777 23.241 22.802 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.774 23.844 24.491 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.231 25.563 21.160 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.701 26.341 20.941 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.467 24.527 20.903 1.00 0.00 H +ATOM 1079 N HIS A 68 25.997 25.997 26.033 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.284 26.263 26.633 1.00 0.00 C +ATOM 1081 C HIS A 68 28.330 25.665 25.684 1.00 0.00 C +ATOM 1082 O HIS A 68 28.136 24.589 25.129 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.425 25.564 27.976 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.574 26.118 29.087 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.670 27.419 29.574 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.743 25.384 29.894 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.796 27.445 30.584 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.221 26.264 30.823 1.00 0.00 N +ATOM 1089 H HIS A 68 25.696 25.004 25.934 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.502 27.362 26.689 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.048 24.550 27.818 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.430 25.588 28.388 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.485 24.342 30.012 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.644 28.288 31.254 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.563 26.083 31.570 1.00 0.00 H +ATOM 1096 N LEU A 69 29.412 26.392 25.433 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.534 26.022 24.592 1.00 0.00 C +ATOM 1098 C LEU A 69 31.726 25.867 25.547 1.00 0.00 C +ATOM 1099 O LEU A 69 32.230 26.819 26.139 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.741 27.173 23.615 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.671 26.782 22.470 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.337 27.526 21.181 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.152 26.806 22.854 1.00 0.00 C +ATOM 1104 H LEU A 69 29.515 27.268 25.990 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.372 25.063 24.043 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.787 27.351 23.131 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.983 28.077 24.185 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.405 25.740 22.298 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.282 27.757 21.042 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.885 28.456 21.074 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.584 26.858 20.347 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.343 27.629 23.536 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.490 25.976 23.486 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.871 26.896 22.040 1.00 0.00 H +ATOM 1115 N VAL A 70 32.321 24.680 25.557 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.560 24.320 26.217 1.00 0.00 C +ATOM 1117 C VAL A 70 34.605 24.131 25.107 1.00 0.00 C +ATOM 1118 O VAL A 70 34.325 23.640 24.017 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.213 23.134 27.109 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.320 22.193 27.612 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.522 23.620 28.384 1.00 0.00 C +ATOM 1122 H VAL A 70 31.762 23.898 25.165 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.829 25.253 26.773 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.548 22.498 26.524 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.921 21.747 26.830 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.993 22.859 28.158 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.905 21.463 28.315 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.659 24.244 28.121 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.213 22.793 29.022 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.271 24.242 28.866 1.00 0.00 H +ATOM 1131 N LEU A 71 35.868 24.449 25.361 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.925 24.414 24.374 1.00 0.00 C +ATOM 1133 C LEU A 71 37.267 22.927 24.256 1.00 0.00 C +ATOM 1134 O LEU A 71 37.350 22.240 25.276 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.212 25.073 24.875 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.162 25.454 23.743 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.748 26.846 23.259 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.630 25.215 24.087 1.00 0.00 C +ATOM 1139 H LEU A 71 36.052 24.850 26.305 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.513 24.892 23.452 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.711 25.926 25.346 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.756 24.496 25.626 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.926 24.951 22.808 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.741 26.832 22.837 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.903 27.669 23.953 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.392 27.076 22.404 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.727 24.819 25.105 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.171 24.567 23.406 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.242 26.113 24.078 1.00 0.00 H +ATOM 1150 N ARG A 72 37.499 22.379 23.076 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.150 21.089 22.917 1.00 0.00 C +ATOM 1152 C ARG A 72 39.654 21.347 22.808 1.00 0.00 C +ATOM 1153 O ARG A 72 40.115 22.006 21.881 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.524 20.535 21.639 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.676 19.027 21.433 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.097 18.605 21.068 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.147 17.208 20.619 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.195 16.400 20.848 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.309 16.909 21.391 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.063 15.105 20.548 1.00 0.00 N +ATOM 1161 H ARG A 72 37.383 22.955 22.225 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.957 20.397 23.776 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.458 20.751 21.704 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.904 20.943 20.706 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.350 18.394 22.259 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.098 18.701 20.565 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.739 19.229 20.443 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.661 18.509 22.001 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.272 16.912 20.213 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.370 17.880 21.658 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.184 16.443 21.593 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.180 14.639 20.390 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.852 14.501 20.731 1.00 0.00 H +ATOM 1174 N LEU A 73 40.432 20.904 23.789 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.860 21.100 23.951 1.00 0.00 C +ATOM 1176 C LEU A 73 42.638 20.475 22.792 1.00 0.00 C +ATOM 1177 O LEU A 73 42.260 19.397 22.326 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.237 20.691 25.368 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.713 19.369 25.930 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.471 18.072 25.653 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.605 19.537 27.445 1.00 0.00 C +ATOM 1182 H LEU A 73 39.924 20.312 24.487 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.937 22.219 23.838 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.327 20.624 25.431 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.885 21.551 25.937 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.713 19.272 25.511 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.506 18.066 25.990 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.959 17.320 26.250 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.426 17.844 24.595 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.966 20.368 27.749 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.047 18.711 27.888 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.570 19.618 27.939 1.00 0.00 H +ATOM 1193 N ARG A 74 43.869 20.917 22.583 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.815 20.359 21.629 1.00 0.00 C +ATOM 1195 C ARG A 74 46.088 19.966 22.381 1.00 0.00 C +ATOM 1196 O ARG A 74 47.225 20.188 21.987 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.111 21.379 20.522 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.947 21.639 19.563 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.090 20.687 18.367 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.848 20.738 17.598 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.794 19.907 17.662 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.908 18.670 18.163 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.656 20.277 17.067 1.00 0.00 N +ATOM 1204 H ARG A 74 44.244 21.724 23.115 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.431 19.444 21.117 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.466 22.325 20.923 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.879 20.951 19.883 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.991 21.587 20.080 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.973 22.690 19.264 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.883 20.843 17.643 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.336 19.666 18.670 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.704 21.579 17.054 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.756 18.289 18.573 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.031 18.181 18.285 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.585 21.034 16.389 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.817 19.713 17.056 1.00 0.00 H +ATOM 1217 N GLY A 75 45.901 19.248 23.479 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.833 18.571 24.357 1.00 0.00 C +ATOM 1219 C GLY A 75 46.736 17.049 24.214 1.00 0.00 C +ATOM 1220 O GLY A 75 46.970 16.264 25.118 1.00 0.00 O +ATOM 1221 H GLY A 75 44.924 19.085 23.798 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.888 18.890 24.158 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.532 18.941 25.369 1.00 0.00 H +ATOM 1224 N GLY A 76 46.035 16.609 23.164 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.525 15.263 23.019 1.00 0.00 C +ATOM 1226 C GLY A 76 44.034 15.266 22.725 1.00 0.00 C +ATOM 1227 O GLY A 76 43.691 15.998 21.764 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.237 14.678 23.486 1.00 0.00 O +ATOM 1229 H GLY A 76 45.593 17.343 22.569 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.023 14.854 22.108 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.645 14.609 23.924 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 49 +ATOM 1 N MET A 1 13.883 30.065 16.755 1.00 0.00 N +ATOM 2 CA MET A 1 13.679 30.523 18.140 1.00 0.00 C +ATOM 3 C MET A 1 14.978 31.092 18.708 1.00 0.00 C +ATOM 4 O MET A 1 16.075 30.647 18.406 1.00 0.00 O +ATOM 5 CB MET A 1 13.019 29.471 19.048 1.00 0.00 C +ATOM 6 CG MET A 1 13.812 28.201 19.348 1.00 0.00 C +ATOM 7 SD MET A 1 13.700 27.046 17.957 1.00 0.00 S +ATOM 8 CE MET A 1 14.770 25.697 18.509 1.00 0.00 C +ATOM 9 H1 MET A 1 14.493 29.255 16.825 1.00 0.00 H +ATOM 10 H2 MET A 1 12.979 29.862 16.371 1.00 0.00 H +ATOM 11 H3 MET A 1 14.416 30.742 16.240 1.00 0.00 H +ATOM 12 HA MET A 1 12.954 31.376 18.080 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.923 29.886 20.051 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.042 29.156 18.688 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.838 28.438 19.630 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.553 27.606 20.221 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.680 26.139 18.907 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.225 25.148 19.284 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.773 24.869 17.782 1.00 0.00 H +ATOM 20 N GLN A 2 14.768 32.107 19.543 1.00 0.00 N +ATOM 21 CA GLN A 2 15.845 32.821 20.189 1.00 0.00 C +ATOM 22 C GLN A 2 16.375 32.024 21.390 1.00 0.00 C +ATOM 23 O GLN A 2 15.564 31.539 22.173 1.00 0.00 O +ATOM 24 CB GLN A 2 15.269 34.188 20.579 1.00 0.00 C +ATOM 25 CG GLN A 2 16.277 35.047 21.350 1.00 0.00 C +ATOM 26 CD GLN A 2 15.829 36.506 21.364 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.391 36.983 22.415 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.100 37.143 20.232 1.00 0.00 N +ATOM 29 H GLN A 2 13.852 32.562 19.753 1.00 0.00 H +ATOM 30 HA GLN A 2 16.519 33.001 19.308 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.861 34.698 19.705 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.458 33.877 21.236 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.398 34.644 22.358 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.271 35.010 20.906 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.486 36.638 19.411 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.844 38.143 20.135 1.00 0.00 H +ATOM 37 N ILE A 3 17.701 31.956 21.491 1.00 0.00 N +ATOM 38 CA ILE A 3 18.505 31.398 22.557 1.00 0.00 C +ATOM 39 C ILE A 3 19.547 32.421 23.006 1.00 0.00 C +ATOM 40 O ILE A 3 19.657 33.427 22.315 1.00 0.00 O +ATOM 41 CB ILE A 3 19.163 30.086 22.115 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.088 30.279 20.918 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.134 28.977 21.882 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.168 29.212 20.708 1.00 0.00 C +ATOM 45 H ILE A 3 18.241 32.293 20.677 1.00 0.00 H +ATOM 46 HA ILE A 3 17.828 31.315 23.446 1.00 0.00 H +ATOM 47 HB ILE A 3 19.679 29.619 22.947 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.615 30.268 19.930 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.518 31.265 21.123 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.314 29.375 21.271 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.644 28.145 21.398 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.747 28.488 22.772 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.740 29.063 21.612 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.637 28.360 20.273 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.876 29.593 19.971 1.00 0.00 H +ATOM 56 N PHE A 4 20.296 32.167 24.075 1.00 0.00 N +ATOM 57 CA PHE A 4 21.424 32.930 24.590 1.00 0.00 C +ATOM 58 C PHE A 4 22.676 32.049 24.515 1.00 0.00 C +ATOM 59 O PHE A 4 22.588 30.830 24.595 1.00 0.00 O +ATOM 60 CB PHE A 4 21.126 33.606 25.930 1.00 0.00 C +ATOM 61 CG PHE A 4 20.119 34.723 25.883 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.769 34.383 26.039 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.372 36.070 25.592 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.735 35.286 25.737 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.376 37.047 25.526 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.040 36.631 25.513 1.00 0.00 C +ATOM 67 H PHE A 4 20.202 31.240 24.528 1.00 0.00 H +ATOM 68 HA PHE A 4 21.642 33.704 23.812 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.868 32.936 26.749 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.021 34.119 26.280 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.435 33.368 26.205 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.369 36.332 25.250 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.752 34.857 25.829 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.565 38.066 25.228 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.199 37.282 25.307 1.00 0.00 H +ATOM 76 N VAL A 5 23.869 32.631 24.408 1.00 0.00 N +ATOM 77 CA VAL A 5 25.171 32.025 24.364 1.00 0.00 C +ATOM 78 C VAL A 5 26.073 32.802 25.331 1.00 0.00 C +ATOM 79 O VAL A 5 26.091 34.028 25.277 1.00 0.00 O +ATOM 80 CB VAL A 5 25.678 31.541 22.999 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.935 32.760 22.118 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.962 30.714 23.084 1.00 0.00 C +ATOM 83 H VAL A 5 23.698 33.648 24.277 1.00 0.00 H +ATOM 84 HA VAL A 5 25.114 31.007 24.836 1.00 0.00 H +ATOM 85 HB VAL A 5 24.888 30.909 22.596 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.345 33.637 22.631 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.553 32.515 21.264 1.00 0.00 H +ATOM 88 HG13 VAL A 5 24.996 33.139 21.719 1.00 0.00 H +ATOM 89 HG21 VAL A 5 27.027 30.013 23.922 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.965 29.994 22.268 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.933 31.203 23.082 1.00 0.00 H +ATOM 92 N LYS A 6 26.829 32.081 26.152 1.00 0.00 N +ATOM 93 CA LYS A 6 28.043 32.657 26.715 1.00 0.00 C +ATOM 94 C LYS A 6 29.149 32.370 25.712 1.00 0.00 C +ATOM 95 O LYS A 6 29.420 31.228 25.337 1.00 0.00 O +ATOM 96 CB LYS A 6 28.369 31.894 27.999 1.00 0.00 C +ATOM 97 CG LYS A 6 27.410 32.293 29.127 1.00 0.00 C +ATOM 98 CD LYS A 6 27.660 31.555 30.432 1.00 0.00 C +ATOM 99 CE LYS A 6 26.549 31.482 31.493 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.656 30.184 32.173 1.00 0.00 N +ATOM 101 H LYS A 6 26.599 31.097 26.373 1.00 0.00 H +ATOM 102 HA LYS A 6 28.006 33.771 26.807 1.00 0.00 H +ATOM 103 HB2 LYS A 6 28.150 30.839 27.834 1.00 0.00 H +ATOM 104 HB3 LYS A 6 29.373 31.975 28.424 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.633 33.343 29.314 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.363 32.246 28.821 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.058 30.595 30.093 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.567 32.009 30.837 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.471 32.305 32.198 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.542 31.539 31.075 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.761 29.413 31.526 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.444 30.203 32.789 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.808 30.071 32.713 1.00 0.00 H +ATOM 114 N THR A 7 29.740 33.433 25.190 1.00 0.00 N +ATOM 115 CA THR A 7 30.952 33.607 24.406 1.00 0.00 C +ATOM 116 C THR A 7 32.135 33.211 25.283 1.00 0.00 C +ATOM 117 O THR A 7 32.049 33.306 26.508 1.00 0.00 O +ATOM 118 CB THR A 7 31.127 35.024 23.856 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.476 35.948 24.859 1.00 0.00 O +ATOM 120 CG2 THR A 7 29.941 35.504 23.031 1.00 0.00 C +ATOM 121 H THR A 7 29.294 34.284 25.581 1.00 0.00 H +ATOM 122 HA THR A 7 30.945 32.894 23.537 1.00 0.00 H +ATOM 123 HB THR A 7 31.962 35.002 23.154 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.644 36.260 25.179 1.00 0.00 H +ATOM 125 HG21 THR A 7 28.979 35.504 23.554 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.125 36.568 22.846 1.00 0.00 H +ATOM 127 HG23 THR A 7 29.843 34.981 22.083 1.00 0.00 H +ATOM 128 N LEU A 8 33.300 32.948 24.703 1.00 0.00 N +ATOM 129 CA LEU A 8 34.415 32.425 25.473 1.00 0.00 C +ATOM 130 C LEU A 8 35.162 33.475 26.284 1.00 0.00 C +ATOM 131 O LEU A 8 35.969 33.207 27.164 1.00 0.00 O +ATOM 132 CB LEU A 8 35.378 31.706 24.527 1.00 0.00 C +ATOM 133 CG LEU A 8 34.823 30.524 23.731 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.827 30.038 22.682 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.741 29.268 24.604 1.00 0.00 C +ATOM 136 H LEU A 8 33.458 32.854 23.678 1.00 0.00 H +ATOM 137 HA LEU A 8 34.033 31.644 26.185 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.890 32.437 23.897 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.284 31.410 25.054 1.00 0.00 H +ATOM 140 HG LEU A 8 33.824 30.697 23.346 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.840 29.933 23.070 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.448 29.135 22.205 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.867 30.815 21.909 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.297 29.471 25.577 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.253 28.428 24.121 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.742 28.979 24.945 1.00 0.00 H +ATOM 147 N THR A 9 34.852 34.736 25.993 1.00 0.00 N +ATOM 148 CA THR A 9 35.327 35.899 26.708 1.00 0.00 C +ATOM 149 C THR A 9 34.364 36.305 27.824 1.00 0.00 C +ATOM 150 O THR A 9 34.751 36.787 28.890 1.00 0.00 O +ATOM 151 CB THR A 9 35.685 37.048 25.763 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.654 37.260 24.823 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.016 36.906 25.034 1.00 0.00 C +ATOM 154 H THR A 9 34.144 34.903 25.252 1.00 0.00 H +ATOM 155 HA THR A 9 36.212 35.676 27.353 1.00 0.00 H +ATOM 156 HB THR A 9 35.817 37.893 26.443 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.784 36.539 24.223 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.989 35.970 24.481 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.281 37.746 24.401 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.806 36.883 25.794 1.00 0.00 H +ATOM 161 N GLY A 10 33.127 35.826 27.879 1.00 0.00 N +ATOM 162 CA GLY A 10 32.269 35.933 29.048 1.00 0.00 C +ATOM 163 C GLY A 10 30.998 36.737 28.741 1.00 0.00 C +ATOM 164 O GLY A 10 30.080 36.739 29.558 1.00 0.00 O +ATOM 165 H GLY A 10 32.788 35.157 27.155 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.962 34.926 29.406 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.743 36.533 29.860 1.00 0.00 H +ATOM 168 N LYS A 11 30.902 37.237 27.510 1.00 0.00 N +ATOM 169 CA LYS A 11 29.897 38.145 26.998 1.00 0.00 C +ATOM 170 C LYS A 11 28.720 37.323 26.470 1.00 0.00 C +ATOM 171 O LYS A 11 28.942 36.239 25.940 1.00 0.00 O +ATOM 172 CB LYS A 11 30.483 39.069 25.942 1.00 0.00 C +ATOM 173 CG LYS A 11 29.530 40.192 25.516 1.00 0.00 C +ATOM 174 CD LYS A 11 29.916 41.193 24.440 1.00 0.00 C +ATOM 175 CE LYS A 11 28.812 42.202 24.128 1.00 0.00 C +ATOM 176 NZ LYS A 11 29.313 42.939 22.961 1.00 0.00 N +ATOM 177 H LYS A 11 31.600 36.807 26.870 1.00 0.00 H +ATOM 178 HA LYS A 11 29.700 38.777 27.905 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.464 39.506 26.127 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.741 38.410 25.119 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.645 39.666 25.138 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.234 40.665 26.461 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.817 41.715 24.777 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.157 40.491 23.639 1.00 0.00 H +ATOM 185 HE2 LYS A 11 27.900 41.608 24.007 1.00 0.00 H +ATOM 186 HE3 LYS A 11 28.587 42.810 25.013 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.244 43.308 23.043 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 29.433 42.286 22.200 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 28.642 43.678 22.790 1.00 0.00 H +ATOM 190 N THR A 12 27.494 37.717 26.807 1.00 0.00 N +ATOM 191 CA THR A 12 26.355 37.174 26.104 1.00 0.00 C +ATOM 192 C THR A 12 26.405 37.567 24.628 1.00 0.00 C +ATOM 193 O THR A 12 26.672 38.723 24.320 1.00 0.00 O +ATOM 194 CB THR A 12 25.007 37.563 26.722 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.097 37.808 28.111 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.975 36.461 26.477 1.00 0.00 C +ATOM 197 H THR A 12 27.441 38.573 27.388 1.00 0.00 H +ATOM 198 HA THR A 12 26.528 36.075 26.244 1.00 0.00 H +ATOM 199 HB THR A 12 24.611 38.527 26.398 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.720 38.509 28.223 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.265 35.452 26.781 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.043 36.793 26.926 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.697 36.385 25.426 1.00 0.00 H +ATOM 204 N ILE A 13 25.892 36.630 23.830 1.00 0.00 N +ATOM 205 CA ILE A 13 25.280 36.818 22.528 1.00 0.00 C +ATOM 206 C ILE A 13 23.886 36.188 22.531 1.00 0.00 C +ATOM 207 O ILE A 13 23.741 35.002 22.835 1.00 0.00 O +ATOM 208 CB ILE A 13 26.203 36.721 21.319 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.245 37.818 21.140 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.472 36.317 20.038 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.451 37.458 20.260 1.00 0.00 C +ATOM 212 H ILE A 13 25.754 35.660 24.194 1.00 0.00 H +ATOM 213 HA ILE A 13 25.124 37.925 22.643 1.00 0.00 H +ATOM 214 HB ILE A 13 26.843 35.864 21.574 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.900 38.779 20.740 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.799 38.036 22.049 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.864 35.413 20.099 1.00 0.00 H +ATOM 218 HG22 ILE A 13 24.786 37.140 19.837 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.178 36.200 19.216 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.911 36.519 20.561 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.159 37.359 19.215 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.233 38.210 20.200 1.00 0.00 H +ATOM 223 N THR A 14 22.927 36.981 22.063 1.00 0.00 N +ATOM 224 CA THR A 14 21.560 36.577 21.802 1.00 0.00 C +ATOM 225 C THR A 14 21.626 35.961 20.407 1.00 0.00 C +ATOM 226 O THR A 14 22.227 36.555 19.524 1.00 0.00 O +ATOM 227 CB THR A 14 20.651 37.795 21.608 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.694 38.584 22.775 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.178 37.397 21.417 1.00 0.00 C +ATOM 230 H THR A 14 23.089 37.934 21.691 1.00 0.00 H +ATOM 231 HA THR A 14 21.088 35.868 22.526 1.00 0.00 H +ATOM 232 HB THR A 14 21.035 38.369 20.770 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.978 39.190 22.837 1.00 0.00 H +ATOM 234 HG21 THR A 14 18.800 36.863 22.285 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.452 38.202 21.328 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.019 36.787 20.537 1.00 0.00 H +ATOM 237 N LEU A 15 21.086 34.767 20.170 1.00 0.00 N +ATOM 238 CA LEU A 15 21.184 34.033 18.925 1.00 0.00 C +ATOM 239 C LEU A 15 19.863 33.408 18.466 1.00 0.00 C +ATOM 240 O LEU A 15 19.126 32.990 19.360 1.00 0.00 O +ATOM 241 CB LEU A 15 22.285 32.977 19.072 1.00 0.00 C +ATOM 242 CG LEU A 15 22.612 32.282 17.755 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.379 33.143 16.760 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.546 31.102 18.041 1.00 0.00 C +ATOM 245 H LEU A 15 20.803 34.212 21.015 1.00 0.00 H +ATOM 246 HA LEU A 15 21.491 34.826 18.216 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.220 33.390 19.454 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.865 32.273 19.801 1.00 0.00 H +ATOM 249 HG LEU A 15 21.729 31.772 17.352 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.031 34.159 16.564 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.334 33.427 17.202 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.419 32.605 15.803 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.062 31.327 18.983 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.979 30.187 18.142 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.181 30.914 17.181 1.00 0.00 H +ATOM 256 N GLU A 16 19.574 33.393 17.173 1.00 0.00 N +ATOM 257 CA GLU A 16 18.465 32.801 16.448 1.00 0.00 C +ATOM 258 C GLU A 16 18.926 31.427 15.978 1.00 0.00 C +ATOM 259 O GLU A 16 19.939 31.288 15.288 1.00 0.00 O +ATOM 260 CB GLU A 16 18.042 33.613 15.223 1.00 0.00 C +ATOM 261 CG GLU A 16 16.813 33.191 14.406 1.00 0.00 C +ATOM 262 CD GLU A 16 15.502 33.113 15.177 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.265 31.998 15.679 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.689 34.051 15.083 1.00 0.00 O +ATOM 265 H GLU A 16 20.353 33.767 16.607 1.00 0.00 H +ATOM 266 HA GLU A 16 17.701 32.600 17.250 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.981 34.660 15.520 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.887 33.740 14.556 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.733 33.849 13.539 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.049 32.166 14.129 1.00 0.00 H +ATOM 271 N VAL A 17 18.158 30.376 16.255 1.00 0.00 N +ATOM 272 CA VAL A 17 18.367 29.029 15.749 1.00 0.00 C +ATOM 273 C VAL A 17 17.058 28.359 15.362 1.00 0.00 C +ATOM 274 O VAL A 17 16.059 28.563 16.045 1.00 0.00 O +ATOM 275 CB VAL A 17 19.157 28.214 16.776 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.521 28.769 17.196 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.206 27.842 17.916 1.00 0.00 C +ATOM 278 H VAL A 17 17.240 30.506 16.731 1.00 0.00 H +ATOM 279 HA VAL A 17 19.002 29.008 14.827 1.00 0.00 H +ATOM 280 HB VAL A 17 19.492 27.315 16.262 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.150 29.015 16.334 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.513 29.625 17.866 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.068 27.952 17.656 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.350 27.245 17.613 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.677 27.429 18.811 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.887 28.791 18.343 1.00 0.00 H +ATOM 287 N GLU A 18 17.117 27.556 14.292 1.00 0.00 N +ATOM 288 CA GLU A 18 16.057 26.701 13.803 1.00 0.00 C +ATOM 289 C GLU A 18 15.952 25.462 14.685 1.00 0.00 C +ATOM 290 O GLU A 18 17.005 24.957 15.085 1.00 0.00 O +ATOM 291 CB GLU A 18 16.277 26.489 12.305 1.00 0.00 C +ATOM 292 CG GLU A 18 15.193 27.191 11.488 1.00 0.00 C +ATOM 293 CD GLU A 18 15.085 28.695 11.750 1.00 0.00 C +ATOM 294 OE1 GLU A 18 16.026 29.414 11.384 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.061 29.187 12.271 1.00 0.00 O +ATOM 296 H GLU A 18 18.033 27.465 13.796 1.00 0.00 H +ATOM 297 HA GLU A 18 15.061 27.205 13.906 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.140 26.965 11.851 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.304 25.419 12.090 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.291 27.130 10.399 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.279 26.668 11.742 1.00 0.00 H +ATOM 302 N PRO A 19 14.786 24.836 14.895 1.00 0.00 N +ATOM 303 CA PRO A 19 14.559 23.475 15.332 1.00 0.00 C +ATOM 304 C PRO A 19 15.080 22.498 14.273 1.00 0.00 C +ATOM 305 O PRO A 19 15.682 21.519 14.695 1.00 0.00 O +ATOM 306 CB PRO A 19 13.068 23.327 15.629 1.00 0.00 C +ATOM 307 CG PRO A 19 12.398 24.379 14.751 1.00 0.00 C +ATOM 308 CD PRO A 19 13.503 25.412 14.540 1.00 0.00 C +ATOM 309 HA PRO A 19 15.090 23.373 16.311 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.701 22.321 15.393 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.943 23.483 16.698 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.202 23.816 13.842 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.417 24.663 15.143 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.298 25.785 13.548 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.209 26.107 15.327 1.00 0.00 H +ATOM 316 N SER A 20 14.844 22.779 12.995 1.00 0.00 N +ATOM 317 CA SER A 20 15.378 22.130 11.813 1.00 0.00 C +ATOM 318 C SER A 20 16.877 22.263 11.539 1.00 0.00 C +ATOM 319 O SER A 20 17.422 21.589 10.662 1.00 0.00 O +ATOM 320 CB SER A 20 14.461 22.496 10.650 1.00 0.00 C +ATOM 321 OG SER A 20 14.470 23.875 10.383 1.00 0.00 O +ATOM 322 H SER A 20 14.129 23.507 12.789 1.00 0.00 H +ATOM 323 HA SER A 20 15.245 21.024 11.983 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.699 22.072 9.667 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.428 22.184 10.811 1.00 0.00 H +ATOM 326 HG SER A 20 15.130 24.047 9.733 1.00 0.00 H +ATOM 327 N ASP A 21 17.651 23.039 12.281 1.00 0.00 N +ATOM 328 CA ASP A 21 19.060 23.339 12.108 1.00 0.00 C +ATOM 329 C ASP A 21 19.799 22.241 12.878 1.00 0.00 C +ATOM 330 O ASP A 21 19.354 21.895 13.965 1.00 0.00 O +ATOM 331 CB ASP A 21 19.327 24.786 12.546 1.00 0.00 C +ATOM 332 CG ASP A 21 20.305 25.524 11.634 1.00 0.00 C +ATOM 333 OD1 ASP A 21 21.208 24.887 11.045 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.220 26.768 11.554 1.00 0.00 O +ATOM 335 H ASP A 21 17.193 23.490 13.091 1.00 0.00 H +ATOM 336 HA ASP A 21 19.126 23.232 11.002 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.389 25.330 12.416 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.756 24.808 13.545 1.00 0.00 H +ATOM 339 N THR A 22 20.959 21.860 12.348 1.00 0.00 N +ATOM 340 CA THR A 22 21.845 20.824 12.820 1.00 0.00 C +ATOM 341 C THR A 22 23.043 21.296 13.659 1.00 0.00 C +ATOM 342 O THR A 22 23.601 22.350 13.380 1.00 0.00 O +ATOM 343 CB THR A 22 22.217 19.854 11.690 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.797 20.672 10.692 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.036 19.142 11.043 1.00 0.00 C +ATOM 346 H THR A 22 21.382 22.468 11.612 1.00 0.00 H +ATOM 347 HA THR A 22 21.126 20.260 13.459 1.00 0.00 H +ATOM 348 HB THR A 22 23.010 19.171 12.002 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.100 21.240 10.410 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.315 19.932 10.833 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.365 18.495 10.231 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.646 18.542 11.867 1.00 0.00 H +ATOM 353 N ILE A 23 23.471 20.529 14.645 1.00 0.00 N +ATOM 354 CA ILE A 23 24.547 20.878 15.567 1.00 0.00 C +ATOM 355 C ILE A 23 25.793 21.544 14.999 1.00 0.00 C +ATOM 356 O ILE A 23 26.132 22.645 15.411 1.00 0.00 O +ATOM 357 CB ILE A 23 24.798 19.730 16.549 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.575 19.264 17.323 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.996 19.896 17.494 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.907 20.313 18.223 1.00 0.00 C +ATOM 361 H ILE A 23 22.983 19.654 14.925 1.00 0.00 H +ATOM 362 HA ILE A 23 24.193 21.673 16.262 1.00 0.00 H +ATOM 363 HB ILE A 23 25.108 18.970 15.828 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.790 19.042 16.602 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.753 18.285 17.764 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.115 20.835 18.038 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.926 19.076 18.208 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.902 19.582 16.970 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.647 20.791 18.865 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.515 21.196 17.722 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.074 19.837 18.737 1.00 0.00 H +ATOM 372 N GLU A 24 26.343 20.948 13.937 1.00 0.00 N +ATOM 373 CA GLU A 24 27.580 21.440 13.362 1.00 0.00 C +ATOM 374 C GLU A 24 27.424 22.711 12.527 1.00 0.00 C +ATOM 375 O GLU A 24 28.243 23.623 12.424 1.00 0.00 O +ATOM 376 CB GLU A 24 28.213 20.349 12.506 1.00 0.00 C +ATOM 377 CG GLU A 24 29.738 20.150 12.477 1.00 0.00 C +ATOM 378 CD GLU A 24 30.284 19.867 13.871 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.681 19.317 14.816 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.459 20.190 14.107 1.00 0.00 O +ATOM 381 H GLU A 24 25.866 20.195 13.401 1.00 0.00 H +ATOM 382 HA GLU A 24 28.297 21.805 14.147 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.895 19.362 12.829 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.722 20.222 11.549 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.962 19.316 11.823 1.00 0.00 H +ATOM 386 HG3 GLU A 24 30.188 20.946 11.889 1.00 0.00 H +ATOM 387 N ASN A 25 26.262 22.875 11.880 1.00 0.00 N +ATOM 388 CA ASN A 25 25.805 24.041 11.150 1.00 0.00 C +ATOM 389 C ASN A 25 25.394 25.197 12.063 1.00 0.00 C +ATOM 390 O ASN A 25 25.706 26.325 11.664 1.00 0.00 O +ATOM 391 CB ASN A 25 24.573 23.765 10.277 1.00 0.00 C +ATOM 392 CG ASN A 25 24.364 24.714 9.112 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.052 24.750 8.089 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.280 25.470 9.265 1.00 0.00 N +ATOM 395 H ASN A 25 25.537 22.143 12.002 1.00 0.00 H +ATOM 396 HA ASN A 25 26.639 24.229 10.438 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.677 22.782 9.826 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.720 23.713 10.957 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.695 25.125 10.054 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.918 26.148 8.563 1.00 0.00 H +ATOM 401 N VAL A 26 24.809 24.912 13.220 1.00 0.00 N +ATOM 402 CA VAL A 26 24.548 25.857 14.284 1.00 0.00 C +ATOM 403 C VAL A 26 25.827 26.275 15.015 1.00 0.00 C +ATOM 404 O VAL A 26 25.877 27.489 15.157 1.00 0.00 O +ATOM 405 CB VAL A 26 23.437 25.373 15.218 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.190 26.271 16.437 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.076 25.230 14.541 1.00 0.00 C +ATOM 408 H VAL A 26 24.615 23.921 13.460 1.00 0.00 H +ATOM 409 HA VAL A 26 24.214 26.802 13.793 1.00 0.00 H +ATOM 410 HB VAL A 26 23.798 24.409 15.586 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.100 26.567 16.942 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.464 27.049 16.178 1.00 0.00 H +ATOM 413 HG13 VAL A 26 22.723 25.720 17.245 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.885 26.148 13.982 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.144 24.379 13.865 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.200 25.120 15.176 1.00 0.00 H +ATOM 417 N LYS A 27 26.850 25.461 15.255 1.00 0.00 N +ATOM 418 CA LYS A 27 28.191 25.900 15.613 1.00 0.00 C +ATOM 419 C LYS A 27 28.877 26.756 14.554 1.00 0.00 C +ATOM 420 O LYS A 27 29.709 27.575 14.928 1.00 0.00 O +ATOM 421 CB LYS A 27 29.024 24.654 15.873 1.00 0.00 C +ATOM 422 CG LYS A 27 28.579 23.924 17.147 1.00 0.00 C +ATOM 423 CD LYS A 27 28.911 22.434 17.141 1.00 0.00 C +ATOM 424 CE LYS A 27 30.420 22.249 17.295 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.809 20.896 16.868 1.00 0.00 N +ATOM 426 H LYS A 27 26.620 24.460 15.108 1.00 0.00 H +ATOM 427 HA LYS A 27 28.045 26.480 16.559 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.000 24.009 14.999 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.049 25.004 15.992 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.164 24.277 17.999 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.518 24.081 17.351 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.460 21.777 17.881 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.578 21.986 16.206 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.071 23.047 16.936 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.659 22.315 18.353 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.618 20.583 15.928 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.818 20.866 16.875 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.346 20.250 17.482 1.00 0.00 H +ATOM 439 N ALA A 28 28.505 26.512 13.294 1.00 0.00 N +ATOM 440 CA ALA A 28 28.970 27.289 12.161 1.00 0.00 C +ATOM 441 C ALA A 28 28.391 28.707 12.208 1.00 0.00 C +ATOM 442 O ALA A 28 29.111 29.621 11.804 1.00 0.00 O +ATOM 443 CB ALA A 28 28.912 26.508 10.849 1.00 0.00 C +ATOM 444 H ALA A 28 27.928 25.682 13.065 1.00 0.00 H +ATOM 445 HA ALA A 28 30.036 27.534 12.375 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.950 26.096 10.563 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.272 27.157 10.047 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.590 25.661 10.953 1.00 0.00 H +ATOM 449 N LYS A 29 27.206 28.972 12.728 1.00 0.00 N +ATOM 450 CA LYS A 29 26.694 30.318 12.889 1.00 0.00 C +ATOM 451 C LYS A 29 27.337 31.112 14.031 1.00 0.00 C +ATOM 452 O LYS A 29 27.351 32.336 14.019 1.00 0.00 O +ATOM 453 CB LYS A 29 25.181 30.298 13.116 1.00 0.00 C +ATOM 454 CG LYS A 29 24.401 29.799 11.904 1.00 0.00 C +ATOM 455 CD LYS A 29 22.893 29.793 12.189 1.00 0.00 C +ATOM 456 CE LYS A 29 22.055 29.818 10.916 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.872 28.454 10.409 1.00 0.00 N +ATOM 458 H LYS A 29 26.552 28.181 12.878 1.00 0.00 H +ATOM 459 HA LYS A 29 26.986 31.016 12.060 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.987 29.779 14.057 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.916 31.303 13.442 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.636 30.472 11.077 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.703 28.771 11.715 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.726 28.989 12.908 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.693 30.717 12.736 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.164 30.405 11.164 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.504 30.409 10.120 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.839 28.193 10.240 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.335 27.943 11.101 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.422 28.533 9.511 1.00 0.00 H +ATOM 471 N ILE A 30 27.977 30.443 14.994 1.00 0.00 N +ATOM 472 CA ILE A 30 28.936 31.003 15.916 1.00 0.00 C +ATOM 473 C ILE A 30 30.325 31.244 15.305 1.00 0.00 C +ATOM 474 O ILE A 30 31.009 32.177 15.717 1.00 0.00 O +ATOM 475 CB ILE A 30 29.112 30.022 17.081 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.794 29.669 17.764 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.110 30.574 18.105 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.081 30.757 18.566 1.00 0.00 C +ATOM 479 H ILE A 30 27.857 29.407 15.032 1.00 0.00 H +ATOM 480 HA ILE A 30 28.614 31.975 16.358 1.00 0.00 H +ATOM 481 HB ILE A 30 29.460 29.048 16.740 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.031 29.261 17.087 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.038 28.870 18.455 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.886 31.558 18.525 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.128 29.830 18.906 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.161 30.551 17.848 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.720 31.172 19.336 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.560 31.508 17.964 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.235 30.272 19.052 1.00 0.00 H +ATOM 490 N GLN A 31 30.681 30.455 14.298 1.00 0.00 N +ATOM 491 CA GLN A 31 32.004 30.554 13.707 1.00 0.00 C +ATOM 492 C GLN A 31 32.262 31.908 13.052 1.00 0.00 C +ATOM 493 O GLN A 31 33.338 32.477 13.185 1.00 0.00 O +ATOM 494 CB GLN A 31 32.181 29.408 12.711 1.00 0.00 C +ATOM 495 CG GLN A 31 33.496 29.264 11.943 1.00 0.00 C +ATOM 496 CD GLN A 31 33.522 28.285 10.785 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.519 27.668 10.439 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.747 28.049 10.296 1.00 0.00 N +ATOM 499 H GLN A 31 30.018 29.734 13.957 1.00 0.00 H +ATOM 500 HA GLN A 31 32.815 30.456 14.484 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.231 28.490 13.304 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.389 29.288 11.976 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.692 30.224 11.462 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.403 29.176 12.543 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.557 28.426 10.822 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.930 27.363 9.548 1.00 0.00 H +ATOM 507 N ASP A 32 31.218 32.438 12.418 1.00 0.00 N +ATOM 508 CA ASP A 32 31.117 33.809 11.967 1.00 0.00 C +ATOM 509 C ASP A 32 31.663 34.822 12.971 1.00 0.00 C +ATOM 510 O ASP A 32 32.448 35.677 12.555 1.00 0.00 O +ATOM 511 CB ASP A 32 29.661 33.975 11.513 1.00 0.00 C +ATOM 512 CG ASP A 32 29.015 35.336 11.776 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.610 36.381 11.455 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.839 35.191 12.158 1.00 0.00 O +ATOM 515 H ASP A 32 30.346 31.872 12.327 1.00 0.00 H +ATOM 516 HA ASP A 32 31.677 33.939 11.005 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.722 33.708 10.456 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.022 33.286 12.061 1.00 0.00 H +ATOM 519 N LYS A 33 31.119 34.698 14.179 1.00 0.00 N +ATOM 520 CA LYS A 33 31.086 35.712 15.215 1.00 0.00 C +ATOM 521 C LYS A 33 32.342 35.515 16.078 1.00 0.00 C +ATOM 522 O LYS A 33 33.138 36.406 16.344 1.00 0.00 O +ATOM 523 CB LYS A 33 29.871 35.631 16.132 1.00 0.00 C +ATOM 524 CG LYS A 33 28.663 35.764 15.208 1.00 0.00 C +ATOM 525 CD LYS A 33 27.298 35.856 15.900 1.00 0.00 C +ATOM 526 CE LYS A 33 26.032 35.808 15.046 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.211 34.844 13.953 1.00 0.00 N +ATOM 528 H LYS A 33 30.579 33.820 14.319 1.00 0.00 H +ATOM 529 HA LYS A 33 31.250 36.684 14.682 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.760 34.645 16.580 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.887 36.410 16.901 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.690 36.594 14.495 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.606 34.807 14.693 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.174 35.043 16.617 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.303 36.797 16.454 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.236 35.347 15.625 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.686 36.734 14.582 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.599 33.946 14.200 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.292 34.617 13.577 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.800 35.203 13.222 1.00 0.00 H +ATOM 541 N GLU A 34 32.617 34.273 16.450 1.00 0.00 N +ATOM 542 CA GLU A 34 33.686 33.997 17.391 1.00 0.00 C +ATOM 543 C GLU A 34 35.002 33.619 16.722 1.00 0.00 C +ATOM 544 O GLU A 34 36.049 34.078 17.164 1.00 0.00 O +ATOM 545 CB GLU A 34 33.174 32.939 18.370 1.00 0.00 C +ATOM 546 CG GLU A 34 32.334 33.437 19.555 1.00 0.00 C +ATOM 547 CD GLU A 34 33.080 34.112 20.696 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.347 35.325 20.549 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.401 33.460 21.715 1.00 0.00 O +ATOM 550 H GLU A 34 31.989 33.526 16.092 1.00 0.00 H +ATOM 551 HA GLU A 34 33.907 34.857 18.070 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.676 32.160 17.790 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.891 32.312 18.892 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.655 34.199 19.162 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.721 32.621 19.925 1.00 0.00 H +ATOM 556 N GLY A 35 34.920 32.951 15.570 1.00 0.00 N +ATOM 557 CA GLY A 35 36.101 32.629 14.796 1.00 0.00 C +ATOM 558 C GLY A 35 36.408 31.139 14.968 1.00 0.00 C +ATOM 559 O GLY A 35 36.990 30.580 14.038 1.00 0.00 O +ATOM 560 H GLY A 35 34.035 32.825 15.031 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.899 32.768 13.706 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.046 33.207 14.898 1.00 0.00 H +ATOM 563 N ILE A 36 36.100 30.537 16.115 1.00 0.00 N +ATOM 564 CA ILE A 36 36.247 29.117 16.378 1.00 0.00 C +ATOM 565 C ILE A 36 35.719 28.107 15.361 1.00 0.00 C +ATOM 566 O ILE A 36 34.523 28.203 15.127 1.00 0.00 O +ATOM 567 CB ILE A 36 35.841 28.739 17.800 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.237 29.714 18.920 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.169 27.306 18.204 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.741 29.878 19.072 1.00 0.00 C +ATOM 571 H ILE A 36 35.685 31.116 16.870 1.00 0.00 H +ATOM 572 HA ILE A 36 37.361 29.079 16.305 1.00 0.00 H +ATOM 573 HB ILE A 36 34.755 28.792 17.804 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.774 30.684 18.714 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.839 29.396 19.882 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.833 26.504 17.553 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.230 27.088 18.305 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.743 27.114 19.190 1.00 0.00 H +ATOM 579 HD11 ILE A 36 38.193 28.881 19.027 1.00 0.00 H +ATOM 580 HD12 ILE A 36 38.146 30.266 18.134 1.00 0.00 H +ATOM 581 HD13 ILE A 36 38.199 30.515 19.835 1.00 0.00 H +ATOM 582 N PRO A 37 36.490 27.245 14.695 1.00 0.00 N +ATOM 583 CA PRO A 37 35.920 26.270 13.798 1.00 0.00 C +ATOM 584 C PRO A 37 35.044 25.318 14.619 1.00 0.00 C +ATOM 585 O PRO A 37 35.464 24.989 15.725 1.00 0.00 O +ATOM 586 CB PRO A 37 37.117 25.505 13.214 1.00 0.00 C +ATOM 587 CG PRO A 37 38.321 25.916 14.057 1.00 0.00 C +ATOM 588 CD PRO A 37 37.934 27.237 14.720 1.00 0.00 C +ATOM 589 HA PRO A 37 35.480 26.903 12.991 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.005 24.420 13.159 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.242 25.679 12.147 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.549 25.103 14.752 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.201 26.050 13.426 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.379 27.356 15.704 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.183 28.138 14.145 1.00 0.00 H +ATOM 596 N PRO A 38 34.017 24.725 14.021 1.00 0.00 N +ATOM 597 CA PRO A 38 33.111 23.723 14.557 1.00 0.00 C +ATOM 598 C PRO A 38 33.764 22.492 15.171 1.00 0.00 C +ATOM 599 O PRO A 38 33.401 22.032 16.258 1.00 0.00 O +ATOM 600 CB PRO A 38 32.185 23.276 13.429 1.00 0.00 C +ATOM 601 CG PRO A 38 32.173 24.491 12.491 1.00 0.00 C +ATOM 602 CD PRO A 38 33.576 25.082 12.682 1.00 0.00 C +ATOM 603 HA PRO A 38 32.622 24.280 15.406 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.575 22.366 12.985 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.216 23.146 13.901 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.055 24.308 11.420 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.453 25.216 12.855 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.292 24.828 11.903 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.549 26.175 12.665 1.00 0.00 H +ATOM 610 N ASP A 39 34.868 22.022 14.595 1.00 0.00 N +ATOM 611 CA ASP A 39 35.701 20.903 15.000 1.00 0.00 C +ATOM 612 C ASP A 39 36.628 21.213 16.182 1.00 0.00 C +ATOM 613 O ASP A 39 36.992 20.283 16.894 1.00 0.00 O +ATOM 614 CB ASP A 39 36.651 20.502 13.874 1.00 0.00 C +ATOM 615 CG ASP A 39 36.091 20.530 12.450 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.306 19.686 11.996 1.00 0.00 O +ATOM 617 OD2 ASP A 39 36.326 21.540 11.758 1.00 0.00 O +ATOM 618 H ASP A 39 35.152 22.459 13.697 1.00 0.00 H +ATOM 619 HA ASP A 39 35.222 19.908 15.205 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.565 21.080 13.917 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.008 19.505 14.096 1.00 0.00 H +ATOM 622 N GLN A 40 36.840 22.492 16.459 1.00 0.00 N +ATOM 623 CA GLN A 40 37.449 22.978 17.690 1.00 0.00 C +ATOM 624 C GLN A 40 36.420 23.294 18.772 1.00 0.00 C +ATOM 625 O GLN A 40 36.878 23.630 19.857 1.00 0.00 O +ATOM 626 CB GLN A 40 38.497 24.087 17.508 1.00 0.00 C +ATOM 627 CG GLN A 40 39.735 23.568 16.777 1.00 0.00 C +ATOM 628 CD GLN A 40 40.893 23.219 17.707 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.673 24.028 18.202 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.177 21.929 17.852 1.00 0.00 N +ATOM 631 H GLN A 40 36.364 23.177 15.839 1.00 0.00 H +ATOM 632 HA GLN A 40 37.969 22.133 18.201 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.124 24.942 16.950 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.833 24.526 18.444 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.490 22.830 16.009 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.125 24.486 16.340 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.641 21.164 17.386 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.051 21.704 18.354 1.00 0.00 H +ATOM 639 N GLN A 41 35.114 23.310 18.506 1.00 0.00 N +ATOM 640 CA GLN A 41 34.092 23.849 19.387 1.00 0.00 C +ATOM 641 C GLN A 41 33.333 22.634 19.921 1.00 0.00 C +ATOM 642 O GLN A 41 32.895 21.761 19.172 1.00 0.00 O +ATOM 643 CB GLN A 41 33.257 24.751 18.478 1.00 0.00 C +ATOM 644 CG GLN A 41 32.324 25.614 19.314 1.00 0.00 C +ATOM 645 CD GLN A 41 32.897 26.945 19.793 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.557 26.902 20.828 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.738 28.049 19.071 1.00 0.00 N +ATOM 648 H GLN A 41 34.833 23.050 17.541 1.00 0.00 H +ATOM 649 HA GLN A 41 34.558 24.503 20.166 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.803 25.378 17.768 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.724 24.142 17.746 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.485 25.979 18.722 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.043 25.024 20.187 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.480 27.926 18.071 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.958 28.970 19.497 1.00 0.00 H +ATOM 656 N ARG A 42 33.141 22.538 21.233 1.00 0.00 N +ATOM 657 CA ARG A 42 32.045 21.745 21.756 1.00 0.00 C +ATOM 658 C ARG A 42 31.092 22.655 22.540 1.00 0.00 C +ATOM 659 O ARG A 42 31.396 23.849 22.602 1.00 0.00 O +ATOM 660 CB ARG A 42 32.608 20.587 22.577 1.00 0.00 C +ATOM 661 CG ARG A 42 32.724 19.410 21.615 1.00 0.00 C +ATOM 662 CD ARG A 42 33.406 18.201 22.241 1.00 0.00 C +ATOM 663 NE ARG A 42 33.447 16.951 21.479 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.016 15.830 21.929 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.706 15.736 23.077 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.968 14.663 21.269 1.00 0.00 N +ATOM 667 H ARG A 42 33.537 23.283 21.841 1.00 0.00 H +ATOM 668 HA ARG A 42 31.429 21.323 20.924 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.525 20.797 23.124 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.890 20.350 23.353 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.797 19.143 21.114 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.447 19.713 20.843 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.378 18.483 22.651 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.018 17.888 23.212 1.00 0.00 H +ATOM 675 HE ARG A 42 32.786 16.913 20.712 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.723 16.388 23.847 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.027 14.805 23.307 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.564 14.549 20.352 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.446 13.827 21.585 1.00 0.00 H +ATOM 680 N LEU A 43 30.053 22.114 23.172 1.00 0.00 N +ATOM 681 CA LEU A 43 29.056 22.736 24.010 1.00 0.00 C +ATOM 682 C LEU A 43 28.494 21.544 24.778 1.00 0.00 C +ATOM 683 O LEU A 43 28.119 20.523 24.195 1.00 0.00 O +ATOM 684 CB LEU A 43 27.939 23.441 23.248 1.00 0.00 C +ATOM 685 CG LEU A 43 28.003 23.671 21.738 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.782 22.375 20.960 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.954 24.730 21.389 1.00 0.00 C +ATOM 688 H LEU A 43 30.032 21.079 23.035 1.00 0.00 H +ATOM 689 HA LEU A 43 29.404 23.402 24.849 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.018 22.877 23.326 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.779 24.353 23.835 1.00 0.00 H +ATOM 692 HG LEU A 43 29.004 24.051 21.542 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.391 21.504 21.190 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.737 22.098 21.103 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.960 22.554 19.897 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.028 25.676 21.925 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.871 25.040 20.338 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.978 24.357 21.684 1.00 0.00 H +ATOM 699 N ILE A 44 28.523 21.578 26.111 1.00 0.00 N +ATOM 700 CA ILE A 44 28.092 20.511 26.991 1.00 0.00 C +ATOM 701 C ILE A 44 26.803 21.073 27.592 1.00 0.00 C +ATOM 702 O ILE A 44 26.778 22.221 28.016 1.00 0.00 O +ATOM 703 CB ILE A 44 29.233 20.222 27.970 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.612 20.099 27.315 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.967 18.887 28.673 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.864 18.844 26.494 1.00 0.00 C +ATOM 707 H ILE A 44 28.712 22.504 26.549 1.00 0.00 H +ATOM 708 HA ILE A 44 27.870 19.585 26.401 1.00 0.00 H +ATOM 709 HB ILE A 44 29.236 21.057 28.675 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.921 20.947 26.707 1.00 0.00 H +ATOM 711 HG13 ILE A 44 31.423 20.182 28.047 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.930 18.938 28.994 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.977 17.981 28.068 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.610 18.858 29.552 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.038 18.339 25.991 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.626 19.208 25.807 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.331 18.055 27.089 1.00 0.00 H +ATOM 718 N PHE A 45 25.659 20.397 27.450 1.00 0.00 N +ATOM 719 CA PHE A 45 24.285 20.780 27.689 1.00 0.00 C +ATOM 720 C PHE A 45 23.543 19.622 28.361 1.00 0.00 C +ATOM 721 O PHE A 45 23.360 18.552 27.793 1.00 0.00 O +ATOM 722 CB PHE A 45 23.661 21.261 26.377 1.00 0.00 C +ATOM 723 CG PHE A 45 22.404 22.084 26.529 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.419 23.345 27.128 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.222 21.567 25.999 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.219 24.074 27.163 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.023 22.296 26.034 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.040 23.574 26.608 1.00 0.00 C +ATOM 729 H PHE A 45 25.776 19.395 27.188 1.00 0.00 H +ATOM 730 HA PHE A 45 24.259 21.714 28.299 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.329 21.915 25.825 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.392 20.434 25.716 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.245 23.888 27.560 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.247 20.636 25.450 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.179 25.102 27.494 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.107 21.859 25.668 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.301 24.359 26.546 1.00 0.00 H +ATOM 738 N ALA A 46 23.251 19.831 29.650 1.00 0.00 N +ATOM 739 CA ALA A 46 22.537 19.031 30.615 1.00 0.00 C +ATOM 740 C ALA A 46 23.223 17.728 31.047 1.00 0.00 C +ATOM 741 O ALA A 46 22.561 16.753 31.388 1.00 0.00 O +ATOM 742 CB ALA A 46 21.068 18.865 30.212 1.00 0.00 C +ATOM 743 H ALA A 46 23.400 20.806 29.976 1.00 0.00 H +ATOM 744 HA ALA A 46 22.658 19.500 31.626 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.639 19.857 30.060 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.952 18.246 29.330 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.541 18.455 31.064 1.00 0.00 H +ATOM 748 N GLY A 47 24.552 17.737 30.964 1.00 0.00 N +ATOM 749 CA GLY A 47 25.318 16.658 31.540 1.00 0.00 C +ATOM 750 C GLY A 47 25.741 15.759 30.378 1.00 0.00 C +ATOM 751 O GLY A 47 26.157 14.623 30.618 1.00 0.00 O +ATOM 752 H GLY A 47 24.951 18.637 30.623 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.218 16.999 32.118 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.827 16.020 32.321 1.00 0.00 H +ATOM 755 N LYS A 48 25.679 16.245 29.138 1.00 0.00 N +ATOM 756 CA LYS A 48 25.872 15.510 27.905 1.00 0.00 C +ATOM 757 C LYS A 48 26.428 16.315 26.736 1.00 0.00 C +ATOM 758 O LYS A 48 26.328 17.545 26.805 1.00 0.00 O +ATOM 759 CB LYS A 48 24.670 14.616 27.573 1.00 0.00 C +ATOM 760 CG LYS A 48 23.394 15.396 27.261 1.00 0.00 C +ATOM 761 CD LYS A 48 22.289 14.423 26.826 1.00 0.00 C +ATOM 762 CE LYS A 48 20.948 15.110 26.616 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.906 14.149 26.203 1.00 0.00 N +ATOM 764 H LYS A 48 25.569 17.277 29.091 1.00 0.00 H +ATOM 765 HA LYS A 48 26.756 14.848 28.099 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.060 14.071 26.709 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.414 13.998 28.430 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.139 15.803 28.239 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.455 16.183 26.504 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.630 13.835 25.978 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.039 13.769 27.661 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.609 15.510 27.572 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.193 15.893 25.894 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.235 13.604 25.417 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.757 13.416 26.882 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.041 14.632 26.040 1.00 0.00 H +ATOM 777 N GLN A 49 27.026 15.747 25.694 1.00 0.00 N +ATOM 778 CA GLN A 49 27.321 16.252 24.364 1.00 0.00 C +ATOM 779 C GLN A 49 26.164 16.254 23.354 1.00 0.00 C +ATOM 780 O GLN A 49 25.349 15.344 23.414 1.00 0.00 O +ATOM 781 CB GLN A 49 28.334 15.267 23.789 1.00 0.00 C +ATOM 782 CG GLN A 49 29.726 15.608 24.311 1.00 0.00 C +ATOM 783 CD GLN A 49 30.599 14.399 24.011 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.317 13.602 23.116 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.579 14.132 24.865 1.00 0.00 N +ATOM 786 H GLN A 49 27.196 14.725 25.805 1.00 0.00 H +ATOM 787 HA GLN A 49 27.705 17.294 24.497 1.00 0.00 H +ATOM 788 HB2 GLN A 49 27.976 14.235 23.909 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.279 15.322 22.705 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.255 16.438 23.821 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.626 15.710 25.391 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.958 14.825 25.549 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.229 13.353 24.634 1.00 0.00 H +ATOM 794 N LEU A 50 26.227 17.248 22.474 1.00 0.00 N +ATOM 795 CA LEU A 50 25.286 17.333 21.371 1.00 0.00 C +ATOM 796 C LEU A 50 26.114 16.774 20.212 1.00 0.00 C +ATOM 797 O LEU A 50 27.249 17.204 20.023 1.00 0.00 O +ATOM 798 CB LEU A 50 24.836 18.783 21.150 1.00 0.00 C +ATOM 799 CG LEU A 50 23.891 19.302 22.226 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.722 20.795 21.938 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.505 18.707 22.479 1.00 0.00 C +ATOM 802 H LEU A 50 27.059 17.856 22.568 1.00 0.00 H +ATOM 803 HA LEU A 50 24.403 16.647 21.424 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.670 19.480 21.068 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.292 18.878 20.205 1.00 0.00 H +ATOM 806 HG LEU A 50 24.472 19.212 23.146 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.675 21.081 20.880 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.829 21.252 22.373 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.639 21.262 22.297 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.621 17.645 22.718 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.045 19.132 23.368 1.00 0.00 H +ATOM 812 HD23 LEU A 50 21.853 18.863 21.612 1.00 0.00 H +ATOM 813 N GLU A 51 25.683 15.667 19.603 1.00 0.00 N +ATOM 814 CA GLU A 51 26.447 15.020 18.565 1.00 0.00 C +ATOM 815 C GLU A 51 26.091 15.653 17.212 1.00 0.00 C +ATOM 816 O GLU A 51 24.988 16.144 17.007 1.00 0.00 O +ATOM 817 CB GLU A 51 25.909 13.591 18.562 1.00 0.00 C +ATOM 818 CG GLU A 51 26.746 12.527 17.857 1.00 0.00 C +ATOM 819 CD GLU A 51 28.139 12.595 18.487 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.389 12.008 19.559 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.960 13.327 17.901 1.00 0.00 O +ATOM 822 H GLU A 51 24.863 15.208 20.029 1.00 0.00 H +ATOM 823 HA GLU A 51 27.562 15.055 18.681 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.890 13.316 19.613 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.925 13.569 18.089 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.285 11.542 17.789 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.890 12.763 16.804 1.00 0.00 H +ATOM 828 N ASP A 52 26.963 15.556 16.215 1.00 0.00 N +ATOM 829 CA ASP A 52 26.836 16.122 14.889 1.00 0.00 C +ATOM 830 C ASP A 52 25.799 15.349 14.068 1.00 0.00 C +ATOM 831 O ASP A 52 25.496 14.181 14.320 1.00 0.00 O +ATOM 832 CB ASP A 52 28.184 16.357 14.211 1.00 0.00 C +ATOM 833 CG ASP A 52 28.559 15.260 13.226 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.986 15.249 12.124 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.521 14.514 13.517 1.00 0.00 O +ATOM 836 H ASP A 52 27.943 15.354 16.495 1.00 0.00 H +ATOM 837 HA ASP A 52 26.594 17.207 15.017 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.019 17.164 13.501 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.049 16.707 14.780 1.00 0.00 H +ATOM 840 N GLY A 53 25.244 16.050 13.089 1.00 0.00 N +ATOM 841 CA GLY A 53 24.319 15.492 12.133 1.00 0.00 C +ATOM 842 C GLY A 53 22.862 15.517 12.591 1.00 0.00 C +ATOM 843 O GLY A 53 21.982 15.110 11.831 1.00 0.00 O +ATOM 844 H GLY A 53 25.422 17.076 13.080 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.568 15.989 11.171 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.537 14.404 11.976 1.00 0.00 H +ATOM 847 N ARG A 54 22.592 15.752 13.871 1.00 0.00 N +ATOM 848 CA ARG A 54 21.284 15.739 14.491 1.00 0.00 C +ATOM 849 C ARG A 54 20.771 17.173 14.383 1.00 0.00 C +ATOM 850 O ARG A 54 21.484 18.165 14.539 1.00 0.00 O +ATOM 851 CB ARG A 54 21.371 15.286 15.948 1.00 0.00 C +ATOM 852 CG ARG A 54 22.247 14.077 16.278 1.00 0.00 C +ATOM 853 CD ARG A 54 22.105 12.892 15.320 1.00 0.00 C +ATOM 854 NE ARG A 54 23.349 12.542 14.630 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.631 11.831 13.538 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.638 11.193 12.886 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.885 11.861 13.064 1.00 0.00 N +ATOM 858 H ARG A 54 23.389 15.918 14.512 1.00 0.00 H +ATOM 859 HA ARG A 54 20.482 15.158 13.953 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.711 16.080 16.611 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.388 15.198 16.391 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.270 14.448 16.351 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.972 13.751 17.282 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.714 12.054 15.882 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.349 13.073 14.560 1.00 0.00 H +ATOM 866 HE ARG A 54 24.124 13.038 15.058 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.677 11.261 13.186 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.797 10.962 11.915 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.613 12.286 13.616 1.00 0.00 H +ATOM 870 HH22 ARG A 54 25.096 11.402 12.196 1.00 0.00 H +ATOM 871 N THR A 55 19.464 17.373 14.278 1.00 0.00 N +ATOM 872 CA THR A 55 18.792 18.649 14.430 1.00 0.00 C +ATOM 873 C THR A 55 18.649 18.966 15.917 1.00 0.00 C +ATOM 874 O THR A 55 18.911 18.205 16.854 1.00 0.00 O +ATOM 875 CB THR A 55 17.461 18.554 13.687 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.628 17.553 14.226 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.607 18.341 12.186 1.00 0.00 C +ATOM 878 H THR A 55 18.907 16.552 14.603 1.00 0.00 H +ATOM 879 HA THR A 55 19.362 19.463 13.910 1.00 0.00 H +ATOM 880 HB THR A 55 16.933 19.487 13.879 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.967 16.722 13.923 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.242 19.084 11.697 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.165 17.439 11.901 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.577 18.377 11.848 1.00 0.00 H +ATOM 885 N LEU A 56 18.157 20.159 16.228 1.00 0.00 N +ATOM 886 CA LEU A 56 17.823 20.641 17.556 1.00 0.00 C +ATOM 887 C LEU A 56 16.506 20.061 18.078 1.00 0.00 C +ATOM 888 O LEU A 56 16.372 19.972 19.301 1.00 0.00 O +ATOM 889 CB LEU A 56 17.612 22.158 17.576 1.00 0.00 C +ATOM 890 CG LEU A 56 18.680 23.056 18.198 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.892 23.017 17.269 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.249 24.484 18.539 1.00 0.00 C +ATOM 893 H LEU A 56 18.115 20.848 15.452 1.00 0.00 H +ATOM 894 HA LEU A 56 18.658 20.350 18.243 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.412 22.493 16.551 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.737 22.500 18.141 1.00 0.00 H +ATOM 897 HG LEU A 56 19.032 22.651 19.144 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.636 23.340 16.263 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.611 23.726 17.680 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.346 22.025 17.243 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.254 24.606 18.983 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.073 24.933 19.076 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.171 25.131 17.664 1.00 0.00 H +ATOM 904 N SER A 57 15.627 19.617 17.193 1.00 0.00 N +ATOM 905 CA SER A 57 14.413 18.882 17.453 1.00 0.00 C +ATOM 906 C SER A 57 14.680 17.449 17.935 1.00 0.00 C +ATOM 907 O SER A 57 14.134 16.945 18.916 1.00 0.00 O +ATOM 908 CB SER A 57 13.440 18.963 16.272 1.00 0.00 C +ATOM 909 OG SER A 57 12.092 18.651 16.555 1.00 0.00 O +ATOM 910 H SER A 57 15.699 20.095 16.273 1.00 0.00 H +ATOM 911 HA SER A 57 13.868 19.342 18.321 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.515 19.995 15.940 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.746 18.289 15.469 1.00 0.00 H +ATOM 914 HG SER A 57 11.620 19.433 16.324 1.00 0.00 H +ATOM 915 N ASP A 58 15.788 16.856 17.524 1.00 0.00 N +ATOM 916 CA ASP A 58 16.294 15.568 17.969 1.00 0.00 C +ATOM 917 C ASP A 58 16.693 15.590 19.446 1.00 0.00 C +ATOM 918 O ASP A 58 16.701 14.577 20.149 1.00 0.00 O +ATOM 919 CB ASP A 58 17.425 15.022 17.110 1.00 0.00 C +ATOM 920 CG ASP A 58 17.140 14.754 15.630 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.060 14.159 15.431 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.955 15.081 14.752 1.00 0.00 O +ATOM 923 H ASP A 58 16.220 17.272 16.679 1.00 0.00 H +ATOM 924 HA ASP A 58 15.491 14.792 17.851 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.306 15.665 17.109 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.842 14.044 17.342 1.00 0.00 H +ATOM 927 N TYR A 59 17.167 16.734 19.929 1.00 0.00 N +ATOM 928 CA TYR A 59 17.791 16.909 21.224 1.00 0.00 C +ATOM 929 C TYR A 59 16.826 17.743 22.069 1.00 0.00 C +ATOM 930 O TYR A 59 17.151 18.163 23.177 1.00 0.00 O +ATOM 931 CB TYR A 59 19.086 17.713 21.125 1.00 0.00 C +ATOM 932 CG TYR A 59 20.289 16.828 20.859 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.606 15.881 21.848 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.077 16.886 19.707 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.704 15.022 21.688 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.178 16.022 19.622 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.487 15.011 20.523 1.00 0.00 C +ATOM 938 OH TYR A 59 23.536 14.143 20.433 1.00 0.00 O +ATOM 939 H TYR A 59 17.178 17.526 19.258 1.00 0.00 H +ATOM 940 HA TYR A 59 17.900 15.929 21.754 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.023 18.497 20.370 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.360 18.090 22.103 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.048 15.752 22.758 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.781 17.527 18.895 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.965 14.237 22.374 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.882 16.073 18.790 1.00 0.00 H +ATOM 947 HH TYR A 59 23.437 13.322 20.891 1.00 0.00 H +ATOM 948 N ASN A 60 15.635 18.012 21.545 1.00 0.00 N +ATOM 949 CA ASN A 60 14.490 18.562 22.249 1.00 0.00 C +ATOM 950 C ASN A 60 14.767 19.906 22.928 1.00 0.00 C +ATOM 951 O ASN A 60 14.409 20.202 24.066 1.00 0.00 O +ATOM 952 CB ASN A 60 13.719 17.522 23.061 1.00 0.00 C +ATOM 953 CG ASN A 60 14.451 17.025 24.304 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.077 15.968 24.340 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.248 17.692 25.431 1.00 0.00 N +ATOM 956 H ASN A 60 15.443 17.651 20.586 1.00 0.00 H +ATOM 957 HA ASN A 60 13.725 18.977 21.546 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.702 17.853 23.228 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.628 16.587 22.502 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.848 18.651 25.480 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.839 17.411 26.241 1.00 0.00 H +ATOM 962 N ILE A 61 15.497 20.739 22.191 1.00 0.00 N +ATOM 963 CA ILE A 61 16.017 22.062 22.511 1.00 0.00 C +ATOM 964 C ILE A 61 14.947 23.062 22.065 1.00 0.00 C +ATOM 965 O ILE A 61 14.708 23.114 20.865 1.00 0.00 O +ATOM 966 CB ILE A 61 17.424 22.253 21.942 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.346 21.383 22.784 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.070 23.638 21.895 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.853 21.464 22.553 1.00 0.00 C +ATOM 970 H ILE A 61 15.744 20.419 21.234 1.00 0.00 H +ATOM 971 HA ILE A 61 16.032 22.224 23.618 1.00 0.00 H +ATOM 972 HB ILE A 61 17.435 21.845 20.935 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.228 21.734 23.815 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.963 20.362 22.698 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.208 24.133 22.857 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.042 23.504 21.425 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.518 24.299 21.215 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.057 21.332 21.492 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.364 22.391 22.775 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.361 20.751 23.198 1.00 0.00 H +ATOM 981 N GLN A 62 14.466 23.883 22.993 1.00 0.00 N +ATOM 982 CA GLN A 62 13.519 24.971 22.886 1.00 0.00 C +ATOM 983 C GLN A 62 14.059 26.372 23.196 1.00 0.00 C +ATOM 984 O GLN A 62 15.251 26.485 23.472 1.00 0.00 O +ATOM 985 CB GLN A 62 12.214 24.568 23.570 1.00 0.00 C +ATOM 986 CG GLN A 62 11.635 23.339 22.881 1.00 0.00 C +ATOM 987 CD GLN A 62 10.698 23.669 21.728 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.700 24.703 21.061 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.716 22.812 21.470 1.00 0.00 N +ATOM 990 H GLN A 62 14.778 23.784 23.981 1.00 0.00 H +ATOM 991 HA GLN A 62 13.276 24.980 21.790 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.474 24.281 24.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.493 25.387 23.539 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.425 22.607 22.687 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.044 22.853 23.664 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.613 21.936 22.015 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.158 22.832 20.586 1.00 0.00 H +ATOM 998 N LYS A 63 13.296 27.464 23.205 1.00 0.00 N +ATOM 999 CA LYS A 63 13.604 28.715 23.862 1.00 0.00 C +ATOM 1000 C LYS A 63 14.001 28.620 25.337 1.00 0.00 C +ATOM 1001 O LYS A 63 13.796 27.620 26.036 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.506 29.758 23.645 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.178 29.563 24.384 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.228 30.674 23.951 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.873 30.686 24.651 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.150 31.945 24.450 1.00 0.00 N +ATOM 1007 H LYS A 63 12.402 27.423 22.677 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.442 29.104 23.235 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.980 30.687 23.973 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.310 30.027 22.605 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.925 28.550 24.066 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.250 29.437 25.463 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.712 31.629 24.189 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.139 30.656 22.868 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.272 29.822 24.350 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.054 30.664 25.725 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.737 32.724 24.722 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.992 32.098 23.466 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.312 31.981 25.025 1.00 0.00 H +ATOM 1020 N GLU A 64 14.633 29.659 25.862 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.014 30.012 27.219 1.00 0.00 C +ATOM 1022 C GLU A 64 16.359 29.374 27.603 1.00 0.00 C +ATOM 1023 O GLU A 64 16.849 29.554 28.712 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.857 29.721 28.172 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.864 30.500 29.489 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.681 31.986 29.235 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.509 32.427 29.183 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.615 32.776 29.007 1.00 0.00 O +ATOM 1029 H GLU A 64 14.785 30.317 25.077 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.232 31.104 27.168 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.913 29.793 27.641 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.945 28.670 28.452 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.029 30.175 30.111 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.792 30.433 30.061 1.00 0.00 H +ATOM 1035 N SER A 65 16.946 28.652 26.650 1.00 0.00 N +ATOM 1036 CA SER A 65 18.182 27.898 26.742 1.00 0.00 C +ATOM 1037 C SER A 65 19.284 28.941 26.530 1.00 0.00 C +ATOM 1038 O SER A 65 19.558 29.371 25.417 1.00 0.00 O +ATOM 1039 CB SER A 65 18.169 26.853 25.625 1.00 0.00 C +ATOM 1040 OG SER A 65 17.174 25.867 25.814 1.00 0.00 O +ATOM 1041 H SER A 65 16.498 28.703 25.718 1.00 0.00 H +ATOM 1042 HA SER A 65 18.170 27.390 27.736 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.941 27.405 24.705 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.173 26.448 25.529 1.00 0.00 H +ATOM 1045 HG SER A 65 16.415 25.933 25.257 1.00 0.00 H +ATOM 1046 N THR A 66 20.005 29.295 27.597 1.00 0.00 N +ATOM 1047 CA THR A 66 21.334 29.869 27.613 1.00 0.00 C +ATOM 1048 C THR A 66 22.406 28.786 27.532 1.00 0.00 C +ATOM 1049 O THR A 66 22.525 27.955 28.438 1.00 0.00 O +ATOM 1050 CB THR A 66 21.520 30.809 28.802 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.373 31.623 28.915 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.760 31.688 28.679 1.00 0.00 C +ATOM 1053 H THR A 66 19.825 28.692 28.423 1.00 0.00 H +ATOM 1054 HA THR A 66 21.438 30.519 26.710 1.00 0.00 H +ATOM 1055 HB THR A 66 21.528 30.216 29.722 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.657 31.077 29.197 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.870 32.336 27.807 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.745 32.389 29.522 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.624 31.029 28.813 1.00 0.00 H +ATOM 1060 N LEU A 67 23.139 28.678 26.426 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.312 27.838 26.307 1.00 0.00 C +ATOM 1062 C LEU A 67 25.579 28.388 26.976 1.00 0.00 C +ATOM 1063 O LEU A 67 25.777 29.589 27.107 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.611 27.610 24.826 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.565 26.943 23.918 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.887 27.212 22.447 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.370 25.495 24.353 1.00 0.00 C +ATOM 1068 H LEU A 67 23.136 29.521 25.816 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.105 26.912 26.905 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.898 28.561 24.381 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.591 27.142 24.810 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.662 27.530 24.085 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.030 28.276 22.267 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.729 26.604 22.116 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.999 26.924 21.897 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.353 25.400 25.443 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.410 25.072 24.059 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.136 24.846 23.935 1.00 0.00 H +ATOM 1079 N HIS A 68 26.555 27.503 27.196 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.975 27.768 27.238 1.00 0.00 C +ATOM 1081 C HIS A 68 28.702 26.953 26.162 1.00 0.00 C +ATOM 1082 O HIS A 68 28.258 25.859 25.819 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.490 27.591 28.671 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.469 26.203 29.251 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.390 25.715 29.977 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.428 25.245 29.108 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.730 24.449 30.256 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.885 24.097 29.667 1.00 0.00 N +ATOM 1089 H HIS A 68 26.235 26.511 27.158 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.165 28.858 27.067 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.524 27.946 28.654 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.871 28.281 29.231 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.366 25.259 28.585 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.111 23.753 30.793 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 29.305 23.230 29.965 1.00 0.00 H +ATOM 1096 N LEU A 69 29.784 27.503 25.617 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.753 26.914 24.721 1.00 0.00 C +ATOM 1098 C LEU A 69 31.985 26.408 25.466 1.00 0.00 C +ATOM 1099 O LEU A 69 32.431 26.918 26.489 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.170 28.021 23.750 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.072 28.563 22.850 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.753 29.674 22.039 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 29.576 27.496 21.875 1.00 0.00 C +ATOM 1104 H LEU A 69 29.850 28.522 25.816 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.262 26.076 24.155 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.614 28.821 24.350 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.960 27.636 23.100 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.198 28.933 23.398 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.704 29.417 21.570 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.129 30.039 21.221 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.907 30.514 22.718 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.396 27.045 21.321 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.045 26.695 22.400 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 28.838 27.887 21.175 1.00 0.00 H +ATOM 1115 N VAL A 70 32.631 25.355 24.962 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.925 24.842 25.351 1.00 0.00 C +ATOM 1117 C VAL A 70 34.874 24.509 24.198 1.00 0.00 C +ATOM 1118 O VAL A 70 34.353 24.152 23.145 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.722 23.635 26.265 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.176 23.923 27.661 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.042 22.443 25.587 1.00 0.00 C +ATOM 1122 H VAL A 70 32.187 24.880 24.147 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.571 25.666 25.751 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.738 23.325 26.537 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.363 24.950 27.981 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.086 23.828 27.671 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.548 23.129 28.308 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.529 22.444 24.621 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.183 21.525 26.161 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.975 22.684 25.553 1.00 0.00 H +ATOM 1131 N LEU A 71 36.195 24.482 24.342 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.155 24.359 23.260 1.00 0.00 C +ATOM 1133 C LEU A 71 37.562 22.885 23.233 1.00 0.00 C +ATOM 1134 O LEU A 71 37.848 22.362 24.306 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.355 25.236 23.617 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.210 26.738 23.438 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.348 27.582 24.015 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.148 26.974 21.928 1.00 0.00 C +ATOM 1139 H LEU A 71 36.628 25.046 25.094 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.690 24.560 22.261 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.652 25.014 24.647 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.175 24.811 23.036 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.234 27.073 23.807 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.373 27.213 23.908 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.322 28.626 23.720 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.244 27.660 25.091 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.925 26.474 21.349 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.219 26.594 21.497 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.223 28.021 21.613 1.00 0.00 H +ATOM 1150 N ARG A 72 37.783 22.167 22.138 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.693 21.047 21.956 1.00 0.00 C +ATOM 1152 C ARG A 72 40.109 21.517 21.628 1.00 0.00 C +ATOM 1153 O ARG A 72 40.293 22.524 20.941 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.231 20.155 20.812 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.877 19.450 20.954 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.603 18.316 19.965 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.075 17.011 20.428 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.839 15.858 19.792 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.046 15.862 18.706 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.317 14.674 20.214 1.00 0.00 N +ATOM 1161 H ARG A 72 37.435 22.597 21.258 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.969 20.465 22.870 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.227 20.712 19.869 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.036 19.461 20.577 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.743 19.219 22.015 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.068 20.161 20.792 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.526 18.234 19.878 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.119 18.513 19.032 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.683 16.987 21.226 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.897 16.714 18.180 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.877 14.996 18.221 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.928 14.598 21.014 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.063 13.882 19.646 1.00 0.00 H +ATOM 1174 N LEU A 73 41.160 20.755 21.925 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.504 20.984 21.415 1.00 0.00 C +ATOM 1176 C LEU A 73 42.756 20.380 20.030 1.00 0.00 C +ATOM 1177 O LEU A 73 43.436 20.913 19.155 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.456 20.200 22.326 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.962 20.447 22.220 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.367 21.805 22.800 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.814 19.302 22.773 1.00 0.00 C +ATOM 1182 H LEU A 73 41.065 19.810 22.341 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.749 22.065 21.520 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.184 20.494 23.343 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.358 19.122 22.237 1.00 0.00 H +ATOM 1186 HG LEU A 73 45.241 20.433 21.164 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.989 21.858 23.825 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.452 21.880 22.796 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.889 22.622 22.251 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.185 18.405 22.844 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 46.637 19.061 22.106 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.143 19.562 23.775 1.00 0.00 H +ATOM 1193 N ARG A 74 42.302 19.142 19.869 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.489 18.275 18.721 1.00 0.00 C +ATOM 1195 C ARG A 74 41.521 18.728 17.634 1.00 0.00 C +ATOM 1196 O ARG A 74 40.345 19.030 17.875 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.136 16.828 19.077 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.167 16.201 20.014 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.991 15.017 19.505 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.092 13.913 19.176 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.534 12.725 18.755 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.833 12.374 18.763 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.614 11.800 18.446 1.00 0.00 N +ATOM 1204 H ARG A 74 41.613 18.778 20.559 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.550 18.233 18.365 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.161 16.774 19.562 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.011 16.233 18.170 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.855 17.002 20.303 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.663 15.730 20.848 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.474 15.299 18.565 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.655 14.838 20.346 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.117 14.101 18.972 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.547 13.076 18.856 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.086 11.426 18.518 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.640 11.979 18.637 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.889 10.885 18.129 1.00 0.00 H +ATOM 1217 N GLY A 75 41.930 18.653 16.374 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.089 18.926 15.217 1.00 0.00 C +ATOM 1219 C GLY A 75 40.965 17.613 14.433 1.00 0.00 C +ATOM 1220 O GLY A 75 40.634 16.563 14.969 1.00 0.00 O +ATOM 1221 H GLY A 75 42.803 18.125 16.175 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.079 19.333 15.479 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.725 19.555 14.549 1.00 0.00 H +ATOM 1224 N GLY A 76 41.265 17.703 13.143 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.991 16.668 12.171 1.00 0.00 C +ATOM 1226 C GLY A 76 42.224 16.293 11.375 1.00 0.00 C +ATOM 1227 O GLY A 76 43.364 16.764 11.558 1.00 0.00 O +ATOM 1228 OXT GLY A 76 42.006 15.475 10.448 1.00 0.00 O +ATOM 1229 H GLY A 76 41.590 18.610 12.736 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.527 15.733 12.578 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.223 17.168 11.520 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 50 +ATOM 1 N MET A 1 14.217 30.279 15.899 1.00 0.00 N +ATOM 2 CA MET A 1 13.858 30.390 17.325 1.00 0.00 C +ATOM 3 C MET A 1 15.219 30.725 17.927 1.00 0.00 C +ATOM 4 O MET A 1 16.263 30.184 17.573 1.00 0.00 O +ATOM 5 CB MET A 1 13.313 29.058 17.835 1.00 0.00 C +ATOM 6 CG MET A 1 12.883 29.064 19.297 1.00 0.00 C +ATOM 7 SD MET A 1 11.549 27.936 19.767 1.00 0.00 S +ATOM 8 CE MET A 1 12.029 26.238 19.346 1.00 0.00 C +ATOM 9 H1 MET A 1 13.526 29.780 15.358 1.00 0.00 H +ATOM 10 H2 MET A 1 14.181 31.187 15.480 1.00 0.00 H +ATOM 11 H3 MET A 1 15.069 29.735 15.858 1.00 0.00 H +ATOM 12 HA MET A 1 13.070 31.175 17.482 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.392 28.850 17.289 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.938 28.193 17.581 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.756 28.915 19.938 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.405 30.013 19.529 1.00 0.00 H +ATOM 17 HE1 MET A 1 13.089 26.197 19.081 1.00 0.00 H +ATOM 18 HE2 MET A 1 11.812 25.619 20.204 1.00 0.00 H +ATOM 19 HE3 MET A 1 11.439 25.864 18.506 1.00 0.00 H +ATOM 20 N GLN A 2 15.134 31.717 18.813 1.00 0.00 N +ATOM 21 CA GLN A 2 16.217 32.376 19.516 1.00 0.00 C +ATOM 22 C GLN A 2 16.815 31.459 20.585 1.00 0.00 C +ATOM 23 O GLN A 2 16.031 30.953 21.374 1.00 0.00 O +ATOM 24 CB GLN A 2 15.670 33.648 20.179 1.00 0.00 C +ATOM 25 CG GLN A 2 16.682 34.718 20.587 1.00 0.00 C +ATOM 26 CD GLN A 2 15.939 35.887 21.223 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.963 36.025 22.448 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.254 36.721 20.444 1.00 0.00 N +ATOM 29 H GLN A 2 14.183 32.145 18.871 1.00 0.00 H +ATOM 30 HA GLN A 2 16.978 32.678 18.762 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.863 34.050 19.564 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.181 33.478 21.138 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.542 34.412 21.176 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.231 35.063 19.718 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.323 36.719 19.405 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.801 37.578 20.818 1.00 0.00 H +ATOM 37 N ILE A 3 18.138 31.439 20.688 1.00 0.00 N +ATOM 38 CA ILE A 3 18.889 30.755 21.717 1.00 0.00 C +ATOM 39 C ILE A 3 20.098 31.581 22.164 1.00 0.00 C +ATOM 40 O ILE A 3 20.432 32.587 21.551 1.00 0.00 O +ATOM 41 CB ILE A 3 19.117 29.284 21.378 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.849 29.120 20.047 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.883 28.374 21.508 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.587 27.779 20.060 1.00 0.00 C +ATOM 45 H ILE A 3 18.641 32.144 20.112 1.00 0.00 H +ATOM 46 HA ILE A 3 18.266 30.679 22.651 1.00 0.00 H +ATOM 47 HB ILE A 3 19.783 28.856 22.130 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.125 29.136 19.236 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.413 30.035 19.865 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.361 28.524 22.454 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.225 28.504 20.652 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.228 27.338 21.487 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.224 27.692 20.941 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.896 26.962 20.207 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.113 27.664 19.117 1.00 0.00 H +ATOM 56 N PHE A 4 20.788 31.187 23.229 1.00 0.00 N +ATOM 57 CA PHE A 4 21.981 31.818 23.753 1.00 0.00 C +ATOM 58 C PHE A 4 23.086 30.754 23.767 1.00 0.00 C +ATOM 59 O PHE A 4 22.812 29.613 24.135 1.00 0.00 O +ATOM 60 CB PHE A 4 21.713 32.518 25.089 1.00 0.00 C +ATOM 61 CG PHE A 4 20.516 33.434 25.199 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.586 34.789 24.839 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.333 32.939 25.751 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.526 35.680 25.080 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.254 33.818 25.912 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.343 35.185 25.632 1.00 0.00 C +ATOM 67 H PHE A 4 20.467 30.381 23.797 1.00 0.00 H +ATOM 68 HA PHE A 4 22.348 32.544 22.995 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.591 31.744 25.839 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.530 33.182 25.375 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.483 35.169 24.385 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.262 31.955 26.190 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.558 36.727 24.809 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.375 33.381 26.360 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.455 35.803 25.651 1.00 0.00 H +ATOM 76 N VAL A 5 24.300 31.146 23.386 1.00 0.00 N +ATOM 77 CA VAL A 5 25.500 30.346 23.456 1.00 0.00 C +ATOM 78 C VAL A 5 26.427 31.241 24.276 1.00 0.00 C +ATOM 79 O VAL A 5 26.655 32.384 23.891 1.00 0.00 O +ATOM 80 CB VAL A 5 26.097 29.975 22.096 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.532 29.443 22.063 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.194 28.901 21.491 1.00 0.00 C +ATOM 83 H VAL A 5 24.433 32.144 23.095 1.00 0.00 H +ATOM 84 HA VAL A 5 25.224 29.351 23.906 1.00 0.00 H +ATOM 85 HB VAL A 5 25.987 30.818 21.425 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.715 28.611 22.751 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.929 29.158 21.083 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.182 30.247 22.380 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.143 27.998 22.097 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.213 29.338 21.321 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.391 28.729 20.432 1.00 0.00 H +ATOM 92 N LYS A 6 26.885 30.846 25.455 1.00 0.00 N +ATOM 93 CA LYS A 6 27.987 31.469 26.164 1.00 0.00 C +ATOM 94 C LYS A 6 29.357 31.050 25.620 1.00 0.00 C +ATOM 95 O LYS A 6 29.738 29.889 25.468 1.00 0.00 O +ATOM 96 CB LYS A 6 27.910 31.043 27.632 1.00 0.00 C +ATOM 97 CG LYS A 6 26.881 31.934 28.323 1.00 0.00 C +ATOM 98 CD LYS A 6 26.906 31.784 29.847 1.00 0.00 C +ATOM 99 CE LYS A 6 25.805 32.702 30.384 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.819 32.754 31.855 1.00 0.00 N +ATOM 101 H LYS A 6 26.547 29.904 25.752 1.00 0.00 H +ATOM 102 HA LYS A 6 27.946 32.583 26.093 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.775 29.976 27.817 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.885 31.161 28.108 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.874 32.994 28.075 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.906 31.638 27.944 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.639 30.729 29.860 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.891 32.015 30.261 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.939 33.745 30.107 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.804 32.459 30.021 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.771 32.867 32.180 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.293 33.534 32.207 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.387 31.917 32.216 1.00 0.00 H +ATOM 114 N THR A 7 30.232 32.036 25.457 1.00 0.00 N +ATOM 115 CA THR A 7 31.566 31.808 24.940 1.00 0.00 C +ATOM 116 C THR A 7 32.476 31.281 26.052 1.00 0.00 C +ATOM 117 O THR A 7 32.011 30.931 27.137 1.00 0.00 O +ATOM 118 CB THR A 7 32.025 33.131 24.334 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.128 34.061 25.386 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.361 33.670 23.068 1.00 0.00 C +ATOM 121 H THR A 7 29.842 33.001 25.414 1.00 0.00 H +ATOM 122 HA THR A 7 31.622 31.151 24.032 1.00 0.00 H +ATOM 123 HB THR A 7 33.091 33.123 24.102 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.290 34.337 25.707 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.300 33.782 23.289 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.719 34.663 22.794 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.410 33.029 22.181 1.00 0.00 H +ATOM 128 N LEU A 8 33.772 31.232 25.783 1.00 0.00 N +ATOM 129 CA LEU A 8 34.751 30.505 26.574 1.00 0.00 C +ATOM 130 C LEU A 8 34.876 30.993 28.012 1.00 0.00 C +ATOM 131 O LEU A 8 35.181 30.239 28.940 1.00 0.00 O +ATOM 132 CB LEU A 8 36.127 30.504 25.903 1.00 0.00 C +ATOM 133 CG LEU A 8 36.145 30.065 24.441 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.423 30.636 23.819 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.113 28.543 24.343 1.00 0.00 C +ATOM 136 H LEU A 8 34.007 31.793 24.930 1.00 0.00 H +ATOM 137 HA LEU A 8 34.380 29.455 26.483 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.514 31.505 26.109 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.772 29.839 26.477 1.00 0.00 H +ATOM 140 HG LEU A 8 35.254 30.321 23.869 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.554 31.666 24.164 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.293 30.044 24.105 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.275 30.600 22.740 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.640 28.085 25.171 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.074 28.239 24.490 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.405 28.176 23.353 1.00 0.00 H +ATOM 147 N THR A 9 34.823 32.321 28.079 1.00 0.00 N +ATOM 148 CA THR A 9 34.993 33.076 29.304 1.00 0.00 C +ATOM 149 C THR A 9 33.665 33.591 29.872 1.00 0.00 C +ATOM 150 O THR A 9 33.627 34.196 30.937 1.00 0.00 O +ATOM 151 CB THR A 9 35.957 34.214 28.946 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.531 35.004 27.867 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.338 33.666 28.613 1.00 0.00 C +ATOM 154 H THR A 9 34.620 32.820 27.185 1.00 0.00 H +ATOM 155 HA THR A 9 35.364 32.482 30.180 1.00 0.00 H +ATOM 156 HB THR A 9 35.999 34.806 29.864 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.918 35.642 28.213 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.329 32.897 27.839 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.970 34.432 28.154 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.745 33.252 29.531 1.00 0.00 H +ATOM 161 N GLY A 10 32.527 33.166 29.332 1.00 0.00 N +ATOM 162 CA GLY A 10 31.177 33.358 29.806 1.00 0.00 C +ATOM 163 C GLY A 10 30.356 34.499 29.189 1.00 0.00 C +ATOM 164 O GLY A 10 29.185 34.568 29.523 1.00 0.00 O +ATOM 165 H GLY A 10 32.732 32.439 28.610 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.573 32.479 29.460 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.185 33.432 30.927 1.00 0.00 H +ATOM 168 N LYS A 11 30.902 35.285 28.255 1.00 0.00 N +ATOM 169 CA LYS A 11 30.150 36.330 27.606 1.00 0.00 C +ATOM 170 C LYS A 11 29.150 35.741 26.613 1.00 0.00 C +ATOM 171 O LYS A 11 29.553 34.854 25.867 1.00 0.00 O +ATOM 172 CB LYS A 11 31.155 37.136 26.778 1.00 0.00 C +ATOM 173 CG LYS A 11 30.588 38.473 26.312 1.00 0.00 C +ATOM 174 CD LYS A 11 31.673 39.303 25.632 1.00 0.00 C +ATOM 175 CE LYS A 11 31.160 40.749 25.543 1.00 0.00 C +ATOM 176 NZ LYS A 11 29.981 40.808 24.671 1.00 0.00 N +ATOM 177 H LYS A 11 31.919 35.265 28.024 1.00 0.00 H +ATOM 178 HA LYS A 11 29.650 37.026 28.332 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.056 37.387 27.348 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.592 36.479 26.018 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.707 38.362 25.671 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.171 38.889 27.233 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.460 39.291 26.379 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.136 38.908 24.730 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.999 41.122 26.556 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.908 41.293 24.970 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.224 40.407 23.772 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 29.235 40.252 25.052 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 29.596 41.733 24.504 1.00 0.00 H +ATOM 190 N THR A 12 27.865 36.100 26.634 1.00 0.00 N +ATOM 191 CA THR A 12 26.806 35.591 25.781 1.00 0.00 C +ATOM 192 C THR A 12 26.764 36.242 24.397 1.00 0.00 C +ATOM 193 O THR A 12 27.041 37.432 24.314 1.00 0.00 O +ATOM 194 CB THR A 12 25.524 35.654 26.613 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.609 34.789 25.985 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.844 37.016 26.668 1.00 0.00 C +ATOM 197 H THR A 12 27.513 36.896 27.209 1.00 0.00 H +ATOM 198 HA THR A 12 27.111 34.518 25.609 1.00 0.00 H +ATOM 199 HB THR A 12 25.669 35.445 27.673 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.227 35.179 25.203 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.581 37.523 25.738 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.986 36.955 27.336 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.499 37.725 27.168 1.00 0.00 H +ATOM 204 N ILE A 13 26.579 35.389 23.397 1.00 0.00 N +ATOM 205 CA ILE A 13 26.269 35.698 22.012 1.00 0.00 C +ATOM 206 C ILE A 13 24.855 35.123 21.847 1.00 0.00 C +ATOM 207 O ILE A 13 24.636 33.934 22.078 1.00 0.00 O +ATOM 208 CB ILE A 13 27.250 35.213 20.953 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.815 33.802 21.152 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.359 36.241 20.719 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.408 33.103 19.928 1.00 0.00 C +ATOM 212 H ILE A 13 26.491 34.416 23.758 1.00 0.00 H +ATOM 213 HA ILE A 13 26.090 36.801 21.948 1.00 0.00 H +ATOM 214 HB ILE A 13 26.706 35.151 20.005 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.582 33.833 21.934 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.069 33.159 21.617 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.944 37.200 20.406 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.886 36.225 21.682 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.021 35.943 19.914 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.688 33.042 19.121 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.362 33.577 19.689 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.621 32.050 20.095 1.00 0.00 H +ATOM 223 N THR A 14 23.850 35.924 21.506 1.00 0.00 N +ATOM 224 CA THR A 14 22.459 35.575 21.307 1.00 0.00 C +ATOM 225 C THR A 14 22.266 35.112 19.855 1.00 0.00 C +ATOM 226 O THR A 14 22.675 35.861 18.966 1.00 0.00 O +ATOM 227 CB THR A 14 21.583 36.799 21.564 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.910 37.254 22.856 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.068 36.556 21.591 1.00 0.00 C +ATOM 230 H THR A 14 23.962 36.949 21.389 1.00 0.00 H +ATOM 231 HA THR A 14 22.111 34.786 22.019 1.00 0.00 H +ATOM 232 HB THR A 14 21.684 37.545 20.762 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.584 37.898 22.687 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.813 35.659 22.159 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.446 37.394 21.904 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.795 36.366 20.557 1.00 0.00 H +ATOM 237 N LEU A 15 21.956 33.858 19.544 1.00 0.00 N +ATOM 238 CA LEU A 15 21.918 33.219 18.240 1.00 0.00 C +ATOM 239 C LEU A 15 20.423 33.125 17.906 1.00 0.00 C +ATOM 240 O LEU A 15 19.552 33.329 18.756 1.00 0.00 O +ATOM 241 CB LEU A 15 22.463 31.802 18.419 1.00 0.00 C +ATOM 242 CG LEU A 15 23.672 31.451 17.549 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.933 32.257 17.891 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.892 29.940 17.548 1.00 0.00 C +ATOM 245 H LEU A 15 21.704 33.312 20.389 1.00 0.00 H +ATOM 246 HA LEU A 15 22.462 33.621 17.346 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.622 31.632 19.482 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.639 31.111 18.241 1.00 0.00 H +ATOM 249 HG LEU A 15 23.317 31.708 16.554 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.569 33.228 18.229 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.510 31.667 18.605 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.620 32.364 17.056 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.989 29.429 17.208 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.754 29.696 16.937 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.058 29.686 18.594 1.00 0.00 H +ATOM 256 N GLU A 16 20.212 32.755 16.654 1.00 0.00 N +ATOM 257 CA GLU A 16 19.030 32.232 15.997 1.00 0.00 C +ATOM 258 C GLU A 16 19.165 30.998 15.099 1.00 0.00 C +ATOM 259 O GLU A 16 20.099 30.897 14.304 1.00 0.00 O +ATOM 260 CB GLU A 16 18.093 33.346 15.535 1.00 0.00 C +ATOM 261 CG GLU A 16 18.558 34.030 14.246 1.00 0.00 C +ATOM 262 CD GLU A 16 19.658 35.070 14.385 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.581 36.018 15.197 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.585 34.958 13.560 1.00 0.00 O +ATOM 265 H GLU A 16 21.044 32.549 16.067 1.00 0.00 H +ATOM 266 HA GLU A 16 18.397 31.944 16.885 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.160 32.830 15.318 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.971 34.109 16.306 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.764 33.298 13.464 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.718 34.554 13.793 1.00 0.00 H +ATOM 271 N VAL A 17 18.367 29.998 15.438 1.00 0.00 N +ATOM 272 CA VAL A 17 18.404 28.702 14.782 1.00 0.00 C +ATOM 273 C VAL A 17 17.030 28.045 14.629 1.00 0.00 C +ATOM 274 O VAL A 17 16.064 28.482 15.261 1.00 0.00 O +ATOM 275 CB VAL A 17 19.435 27.668 15.235 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.669 27.724 14.324 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.902 27.886 16.672 1.00 0.00 C +ATOM 278 H VAL A 17 17.776 30.036 16.289 1.00 0.00 H +ATOM 279 HA VAL A 17 18.547 29.007 13.713 1.00 0.00 H +ATOM 280 HB VAL A 17 19.006 26.673 15.202 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.358 27.982 13.318 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.159 28.652 14.630 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.355 26.878 14.269 1.00 0.00 H +ATOM 284 HG21 VAL A 17 19.090 27.964 17.398 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.473 26.995 16.941 1.00 0.00 H +ATOM 286 HG23 VAL A 17 20.598 28.686 16.916 1.00 0.00 H +ATOM 287 N GLU A 18 16.833 27.173 13.647 1.00 0.00 N +ATOM 288 CA GLU A 18 15.567 26.477 13.505 1.00 0.00 C +ATOM 289 C GLU A 18 15.618 25.188 14.325 1.00 0.00 C +ATOM 290 O GLU A 18 16.657 24.565 14.518 1.00 0.00 O +ATOM 291 CB GLU A 18 15.490 26.072 12.031 1.00 0.00 C +ATOM 292 CG GLU A 18 14.102 26.160 11.414 1.00 0.00 C +ATOM 293 CD GLU A 18 13.497 27.552 11.518 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.260 28.514 11.278 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.309 27.723 11.870 1.00 0.00 O +ATOM 296 H GLU A 18 17.729 26.844 13.249 1.00 0.00 H +ATOM 297 HA GLU A 18 14.714 27.169 13.728 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.217 26.611 11.418 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.723 25.013 11.934 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.114 25.773 10.388 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.410 25.474 11.902 1.00 0.00 H +ATOM 302 N PRO A 19 14.486 24.701 14.824 1.00 0.00 N +ATOM 303 CA PRO A 19 14.323 23.361 15.362 1.00 0.00 C +ATOM 304 C PRO A 19 14.871 22.196 14.536 1.00 0.00 C +ATOM 305 O PRO A 19 15.338 21.232 15.137 1.00 0.00 O +ATOM 306 CB PRO A 19 12.823 23.208 15.556 1.00 0.00 C +ATOM 307 CG PRO A 19 12.307 24.627 15.818 1.00 0.00 C +ATOM 308 CD PRO A 19 13.309 25.512 15.076 1.00 0.00 C +ATOM 309 HA PRO A 19 14.807 23.387 16.371 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.411 22.714 14.667 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.564 22.560 16.394 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.290 24.809 15.468 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.246 24.683 16.911 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.898 25.610 14.072 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.493 26.462 15.582 1.00 0.00 H +ATOM 316 N SER A 20 14.911 22.290 13.204 1.00 0.00 N +ATOM 317 CA SER A 20 15.539 21.412 12.246 1.00 0.00 C +ATOM 318 C SER A 20 16.926 21.903 11.813 1.00 0.00 C +ATOM 319 O SER A 20 17.448 21.294 10.881 1.00 0.00 O +ATOM 320 CB SER A 20 14.568 21.536 11.075 1.00 0.00 C +ATOM 321 OG SER A 20 14.230 22.862 10.706 1.00 0.00 O +ATOM 322 H SER A 20 14.461 23.084 12.710 1.00 0.00 H +ATOM 323 HA SER A 20 15.425 20.379 12.633 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.857 20.905 10.236 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.632 21.072 11.404 1.00 0.00 H +ATOM 326 HG SER A 20 14.473 22.964 9.796 1.00 0.00 H +ATOM 327 N ASP A 21 17.592 22.871 12.443 1.00 0.00 N +ATOM 328 CA ASP A 21 18.990 23.117 12.171 1.00 0.00 C +ATOM 329 C ASP A 21 19.816 22.133 13.001 1.00 0.00 C +ATOM 330 O ASP A 21 19.407 21.785 14.113 1.00 0.00 O +ATOM 331 CB ASP A 21 19.380 24.532 12.591 1.00 0.00 C +ATOM 332 CG ASP A 21 19.246 25.617 11.528 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.414 25.289 10.338 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.839 26.765 11.782 1.00 0.00 O +ATOM 335 H ASP A 21 17.206 23.403 13.250 1.00 0.00 H +ATOM 336 HA ASP A 21 19.253 22.945 11.098 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.922 24.895 13.500 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.398 24.511 12.993 1.00 0.00 H +ATOM 339 N THR A 22 20.905 21.652 12.399 1.00 0.00 N +ATOM 340 CA THR A 22 21.891 20.687 12.829 1.00 0.00 C +ATOM 341 C THR A 22 22.941 21.332 13.734 1.00 0.00 C +ATOM 342 O THR A 22 23.007 22.555 13.856 1.00 0.00 O +ATOM 343 CB THR A 22 22.545 20.180 11.546 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.792 21.192 10.587 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.888 18.901 11.042 1.00 0.00 C +ATOM 346 H THR A 22 21.135 22.103 11.497 1.00 0.00 H +ATOM 347 HA THR A 22 21.389 19.890 13.439 1.00 0.00 H +ATOM 348 HB THR A 22 23.561 19.906 11.808 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.189 21.169 9.856 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.825 19.101 11.058 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.339 18.733 10.058 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.120 18.033 11.664 1.00 0.00 H +ATOM 353 N ILE A 23 23.928 20.623 14.285 1.00 0.00 N +ATOM 354 CA ILE A 23 24.778 21.228 15.288 1.00 0.00 C +ATOM 355 C ILE A 23 25.985 21.922 14.650 1.00 0.00 C +ATOM 356 O ILE A 23 26.463 22.908 15.202 1.00 0.00 O +ATOM 357 CB ILE A 23 25.176 20.123 16.264 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.996 19.396 16.917 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.191 20.614 17.299 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.891 20.299 17.464 1.00 0.00 C +ATOM 361 H ILE A 23 23.933 19.596 14.103 1.00 0.00 H +ATOM 362 HA ILE A 23 24.142 21.966 15.844 1.00 0.00 H +ATOM 363 HB ILE A 23 25.708 19.345 15.710 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.567 18.758 16.139 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.442 18.781 17.698 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.010 21.227 16.928 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.694 21.124 18.121 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.610 19.673 17.663 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.259 21.233 17.897 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.048 20.476 16.802 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.357 19.853 18.293 1.00 0.00 H +ATOM 372 N GLU A 24 26.316 21.577 13.409 1.00 0.00 N +ATOM 373 CA GLU A 24 27.085 22.432 12.527 1.00 0.00 C +ATOM 374 C GLU A 24 26.412 23.792 12.311 1.00 0.00 C +ATOM 375 O GLU A 24 27.101 24.801 12.340 1.00 0.00 O +ATOM 376 CB GLU A 24 27.102 21.701 11.183 1.00 0.00 C +ATOM 377 CG GLU A 24 27.699 22.533 10.048 1.00 0.00 C +ATOM 378 CD GLU A 24 28.086 21.553 8.955 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.198 20.996 8.279 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.302 21.331 8.797 1.00 0.00 O +ATOM 381 H GLU A 24 25.849 20.736 13.018 1.00 0.00 H +ATOM 382 HA GLU A 24 28.093 22.662 12.939 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.498 20.677 11.180 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.101 21.481 10.811 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.008 23.305 9.726 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.606 23.060 10.359 1.00 0.00 H +ATOM 387 N ASN A 25 25.080 23.807 12.217 1.00 0.00 N +ATOM 388 CA ASN A 25 24.325 24.986 11.861 1.00 0.00 C +ATOM 389 C ASN A 25 24.057 25.841 13.098 1.00 0.00 C +ATOM 390 O ASN A 25 23.476 26.925 13.066 1.00 0.00 O +ATOM 391 CB ASN A 25 22.933 24.626 11.350 1.00 0.00 C +ATOM 392 CG ASN A 25 22.875 24.137 9.908 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.863 23.905 9.221 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.717 24.161 9.253 1.00 0.00 N +ATOM 395 H ASN A 25 24.560 22.911 12.308 1.00 0.00 H +ATOM 396 HA ASN A 25 24.857 25.435 10.991 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.496 23.856 11.988 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.224 25.433 11.554 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.905 24.662 9.671 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.754 23.906 8.246 1.00 0.00 H +ATOM 401 N VAL A 26 24.617 25.465 14.243 1.00 0.00 N +ATOM 402 CA VAL A 26 24.884 26.357 15.352 1.00 0.00 C +ATOM 403 C VAL A 26 26.363 26.746 15.368 1.00 0.00 C +ATOM 404 O VAL A 26 26.725 27.909 15.509 1.00 0.00 O +ATOM 405 CB VAL A 26 24.564 25.555 16.624 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.852 26.387 17.878 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.153 24.983 16.660 1.00 0.00 C +ATOM 408 H VAL A 26 24.950 24.481 14.317 1.00 0.00 H +ATOM 409 HA VAL A 26 24.332 27.336 15.290 1.00 0.00 H +ATOM 410 HB VAL A 26 25.233 24.703 16.659 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.752 27.459 17.717 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.336 26.021 18.773 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.908 26.258 18.109 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.945 24.457 15.726 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.950 24.286 17.471 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.336 25.708 16.733 1.00 0.00 H +ATOM 417 N LYS A 27 27.307 25.863 15.044 1.00 0.00 N +ATOM 418 CA LYS A 27 28.726 26.093 14.910 1.00 0.00 C +ATOM 419 C LYS A 27 28.984 27.196 13.886 1.00 0.00 C +ATOM 420 O LYS A 27 29.748 28.109 14.216 1.00 0.00 O +ATOM 421 CB LYS A 27 29.586 24.855 14.613 1.00 0.00 C +ATOM 422 CG LYS A 27 29.717 23.850 15.752 1.00 0.00 C +ATOM 423 CD LYS A 27 29.979 22.420 15.284 1.00 0.00 C +ATOM 424 CE LYS A 27 30.543 21.456 16.321 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.038 20.290 15.579 1.00 0.00 N +ATOM 426 H LYS A 27 26.888 24.911 14.963 1.00 0.00 H +ATOM 427 HA LYS A 27 28.947 26.482 15.932 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.079 24.446 13.746 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.580 25.013 14.176 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.437 24.161 16.509 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.845 23.796 16.401 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.115 21.979 14.776 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.600 22.546 14.394 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.213 22.136 16.839 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.804 21.154 17.064 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.158 20.530 14.596 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.841 19.841 15.990 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.260 19.644 15.502 1.00 0.00 H +ATOM 439 N ALA A 28 28.450 27.124 12.666 1.00 0.00 N +ATOM 440 CA ALA A 28 28.649 28.140 11.659 1.00 0.00 C +ATOM 441 C ALA A 28 28.338 29.601 12.032 1.00 0.00 C +ATOM 442 O ALA A 28 28.817 30.563 11.447 1.00 0.00 O +ATOM 443 CB ALA A 28 27.779 27.689 10.488 1.00 0.00 C +ATOM 444 H ALA A 28 27.842 26.306 12.456 1.00 0.00 H +ATOM 445 HA ALA A 28 29.719 28.144 11.336 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.772 27.416 10.795 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.713 28.554 9.816 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.085 26.803 9.929 1.00 0.00 H +ATOM 449 N LYS A 29 27.327 29.681 12.890 1.00 0.00 N +ATOM 450 CA LYS A 29 26.827 30.920 13.448 1.00 0.00 C +ATOM 451 C LYS A 29 27.586 31.468 14.673 1.00 0.00 C +ATOM 452 O LYS A 29 27.712 32.683 14.831 1.00 0.00 O +ATOM 453 CB LYS A 29 25.396 30.681 13.923 1.00 0.00 C +ATOM 454 CG LYS A 29 24.490 30.508 12.696 1.00 0.00 C +ATOM 455 CD LYS A 29 23.011 30.570 13.067 1.00 0.00 C +ATOM 456 CE LYS A 29 22.008 30.121 12.004 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.236 28.756 11.502 1.00 0.00 N +ATOM 458 H LYS A 29 27.044 28.793 13.349 1.00 0.00 H +ATOM 459 HA LYS A 29 26.924 31.698 12.649 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.263 29.813 14.566 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.976 31.460 14.561 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.620 31.335 12.009 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.745 29.569 12.196 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.926 29.862 13.890 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.670 31.521 13.482 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.016 30.052 12.457 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.899 30.866 11.215 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.352 28.065 12.235 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.523 28.303 10.955 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 23.082 28.800 10.945 1.00 0.00 H +ATOM 471 N ILE A 30 28.220 30.579 15.421 1.00 0.00 N +ATOM 472 CA ILE A 30 29.290 30.930 16.342 1.00 0.00 C +ATOM 473 C ILE A 30 30.511 31.382 15.533 1.00 0.00 C +ATOM 474 O ILE A 30 31.051 32.416 15.915 1.00 0.00 O +ATOM 475 CB ILE A 30 29.541 29.787 17.333 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.296 29.360 18.114 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.718 30.077 18.262 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.474 27.984 18.760 1.00 0.00 C +ATOM 479 H ILE A 30 28.166 29.558 15.234 1.00 0.00 H +ATOM 480 HA ILE A 30 28.976 31.874 16.845 1.00 0.00 H +ATOM 481 HB ILE A 30 29.888 28.932 16.764 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.001 30.024 18.927 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.474 29.284 17.412 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.673 31.082 18.675 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.844 29.249 18.964 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.638 30.013 17.682 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.292 28.068 19.473 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.595 27.688 19.340 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.616 27.180 18.046 1.00 0.00 H +ATOM 490 N GLN A 31 30.819 30.747 14.401 1.00 0.00 N +ATOM 491 CA GLN A 31 31.891 31.230 13.563 1.00 0.00 C +ATOM 492 C GLN A 31 31.543 32.615 13.019 1.00 0.00 C +ATOM 493 O GLN A 31 32.442 33.464 12.983 1.00 0.00 O +ATOM 494 CB GLN A 31 32.326 30.287 12.440 1.00 0.00 C +ATOM 495 CG GLN A 31 33.773 30.517 12.013 1.00 0.00 C +ATOM 496 CD GLN A 31 34.459 29.655 10.962 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.689 29.731 10.998 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.800 29.027 9.996 1.00 0.00 N +ATOM 499 H GLN A 31 30.394 29.807 14.281 1.00 0.00 H +ATOM 500 HA GLN A 31 32.803 31.391 14.197 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.072 29.234 12.593 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.728 30.593 11.574 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.897 31.586 11.859 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.322 30.339 12.932 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.767 28.935 10.058 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.281 28.574 9.199 1.00 0.00 H +ATOM 507 N ASP A 32 30.271 32.889 12.741 1.00 0.00 N +ATOM 508 CA ASP A 32 29.842 34.167 12.203 1.00 0.00 C +ATOM 509 C ASP A 32 29.973 35.381 13.124 1.00 0.00 C +ATOM 510 O ASP A 32 30.267 36.476 12.661 1.00 0.00 O +ATOM 511 CB ASP A 32 28.432 33.981 11.646 1.00 0.00 C +ATOM 512 CG ASP A 32 27.842 35.271 11.098 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.304 35.930 10.139 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.798 35.525 11.740 1.00 0.00 O +ATOM 515 H ASP A 32 29.560 32.170 12.505 1.00 0.00 H +ATOM 516 HA ASP A 32 30.512 34.447 11.342 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.220 33.285 10.830 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.798 33.741 12.498 1.00 0.00 H +ATOM 519 N LYS A 33 29.748 35.071 14.399 1.00 0.00 N +ATOM 520 CA LYS A 33 29.740 36.047 15.471 1.00 0.00 C +ATOM 521 C LYS A 33 30.972 36.132 16.371 1.00 0.00 C +ATOM 522 O LYS A 33 31.165 37.203 16.936 1.00 0.00 O +ATOM 523 CB LYS A 33 28.503 35.814 16.347 1.00 0.00 C +ATOM 524 CG LYS A 33 27.138 36.177 15.761 1.00 0.00 C +ATOM 525 CD LYS A 33 26.023 35.836 16.752 1.00 0.00 C +ATOM 526 CE LYS A 33 24.853 36.798 16.553 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.265 36.925 15.210 1.00 0.00 N +ATOM 528 H LYS A 33 29.329 34.125 14.480 1.00 0.00 H +ATOM 529 HA LYS A 33 29.533 37.105 15.173 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.505 34.738 16.514 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.709 36.233 17.333 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.152 37.242 15.562 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.960 35.680 14.808 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.678 34.802 16.731 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.260 35.984 17.805 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.022 36.637 17.241 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.074 37.821 16.852 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.870 37.089 14.415 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.786 36.070 15.000 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.572 37.669 15.248 1.00 0.00 H +ATOM 541 N GLU A 34 31.790 35.092 16.544 1.00 0.00 N +ATOM 542 CA GLU A 34 32.888 34.975 17.487 1.00 0.00 C +ATOM 543 C GLU A 34 34.095 34.248 16.888 1.00 0.00 C +ATOM 544 O GLU A 34 35.148 34.165 17.525 1.00 0.00 O +ATOM 545 CB GLU A 34 32.386 34.341 18.772 1.00 0.00 C +ATOM 546 CG GLU A 34 31.923 35.208 19.951 1.00 0.00 C +ATOM 547 CD GLU A 34 33.107 35.776 20.712 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.142 35.087 20.769 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.065 36.917 21.225 1.00 0.00 O +ATOM 550 H GLU A 34 31.527 34.281 15.953 1.00 0.00 H +ATOM 551 HA GLU A 34 33.291 36.008 17.675 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.498 33.776 18.477 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.011 33.497 19.052 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.409 36.093 19.568 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.247 34.728 20.666 1.00 0.00 H +ATOM 556 N GLY A 35 33.928 33.539 15.777 1.00 0.00 N +ATOM 557 CA GLY A 35 35.042 33.358 14.875 1.00 0.00 C +ATOM 558 C GLY A 35 35.811 32.054 15.101 1.00 0.00 C +ATOM 559 O GLY A 35 36.848 31.770 14.497 1.00 0.00 O +ATOM 560 H GLY A 35 32.981 33.641 15.347 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.747 33.351 13.797 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.578 34.343 14.962 1.00 0.00 H +ATOM 563 N ILE A 36 35.428 31.304 16.119 1.00 0.00 N +ATOM 564 CA ILE A 36 36.116 30.081 16.476 1.00 0.00 C +ATOM 565 C ILE A 36 35.737 29.053 15.403 1.00 0.00 C +ATOM 566 O ILE A 36 34.546 29.044 15.119 1.00 0.00 O +ATOM 567 CB ILE A 36 35.557 29.613 17.828 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.745 30.757 18.831 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.141 28.264 18.261 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.538 30.510 20.321 1.00 0.00 C +ATOM 571 H ILE A 36 34.591 31.674 16.608 1.00 0.00 H +ATOM 572 HA ILE A 36 37.222 30.201 16.382 1.00 0.00 H +ATOM 573 HB ILE A 36 34.485 29.561 17.956 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.713 31.233 18.742 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.136 31.564 18.437 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.969 27.467 17.536 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.230 28.313 18.343 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.795 27.938 19.240 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.542 30.094 20.456 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.272 29.864 20.811 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.640 31.424 20.899 1.00 0.00 H +ATOM 582 N PRO A 37 36.648 28.295 14.809 1.00 0.00 N +ATOM 583 CA PRO A 37 36.450 27.418 13.666 1.00 0.00 C +ATOM 584 C PRO A 37 35.610 26.236 14.154 1.00 0.00 C +ATOM 585 O PRO A 37 36.058 25.625 15.116 1.00 0.00 O +ATOM 586 CB PRO A 37 37.836 27.036 13.155 1.00 0.00 C +ATOM 587 CG PRO A 37 38.747 27.338 14.342 1.00 0.00 C +ATOM 588 CD PRO A 37 38.042 28.415 15.180 1.00 0.00 C +ATOM 589 HA PRO A 37 35.917 27.982 12.857 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.999 26.061 12.677 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.055 27.698 12.320 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.822 26.450 14.961 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.737 27.525 13.928 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.165 28.272 16.247 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.390 29.405 14.896 1.00 0.00 H +ATOM 596 N PRO A 38 34.549 25.807 13.478 1.00 0.00 N +ATOM 597 CA PRO A 38 33.659 24.693 13.734 1.00 0.00 C +ATOM 598 C PRO A 38 34.233 23.367 14.230 1.00 0.00 C +ATOM 599 O PRO A 38 33.502 22.703 14.963 1.00 0.00 O +ATOM 600 CB PRO A 38 32.822 24.490 12.470 1.00 0.00 C +ATOM 601 CG PRO A 38 32.702 25.908 11.904 1.00 0.00 C +ATOM 602 CD PRO A 38 33.930 26.631 12.463 1.00 0.00 C +ATOM 603 HA PRO A 38 33.047 25.006 14.627 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.396 23.918 11.749 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.847 24.004 12.518 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.729 25.992 10.814 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.737 26.328 12.184 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.621 26.729 11.628 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.561 27.569 12.879 1.00 0.00 H +ATOM 610 N ASP A 39 35.454 22.989 13.879 1.00 0.00 N +ATOM 611 CA ASP A 39 36.179 21.808 14.328 1.00 0.00 C +ATOM 612 C ASP A 39 36.566 21.849 15.806 1.00 0.00 C +ATOM 613 O ASP A 39 36.427 20.879 16.541 1.00 0.00 O +ATOM 614 CB ASP A 39 37.490 21.799 13.538 1.00 0.00 C +ATOM 615 CG ASP A 39 37.333 21.513 12.048 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.515 22.070 11.285 1.00 0.00 O +ATOM 617 OD2 ASP A 39 37.962 20.539 11.574 1.00 0.00 O +ATOM 618 H ASP A 39 35.790 23.570 13.081 1.00 0.00 H +ATOM 619 HA ASP A 39 35.503 20.947 14.118 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.130 22.683 13.581 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.138 20.977 13.819 1.00 0.00 H +ATOM 622 N GLN A 40 36.972 23.004 16.325 1.00 0.00 N +ATOM 623 CA GLN A 40 37.457 23.183 17.688 1.00 0.00 C +ATOM 624 C GLN A 40 36.325 23.288 18.705 1.00 0.00 C +ATOM 625 O GLN A 40 36.682 23.402 19.879 1.00 0.00 O +ATOM 626 CB GLN A 40 38.245 24.491 17.664 1.00 0.00 C +ATOM 627 CG GLN A 40 39.658 24.351 17.100 1.00 0.00 C +ATOM 628 CD GLN A 40 40.744 23.797 18.009 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.900 23.939 17.612 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.475 23.135 19.138 1.00 0.00 N +ATOM 631 H GLN A 40 36.960 23.854 15.729 1.00 0.00 H +ATOM 632 HA GLN A 40 38.040 22.290 18.036 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.578 25.232 17.218 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.398 24.813 18.696 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.724 23.921 16.098 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.969 25.347 16.799 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.565 22.874 19.562 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.297 22.836 19.701 1.00 0.00 H +ATOM 639 N GLN A 41 35.085 23.538 18.273 1.00 0.00 N +ATOM 640 CA GLN A 41 33.896 23.820 19.047 1.00 0.00 C +ATOM 641 C GLN A 41 33.250 22.538 19.576 1.00 0.00 C +ATOM 642 O GLN A 41 32.978 21.644 18.778 1.00 0.00 O +ATOM 643 CB GLN A 41 32.942 24.512 18.071 1.00 0.00 C +ATOM 644 CG GLN A 41 33.356 25.911 17.594 1.00 0.00 C +ATOM 645 CD GLN A 41 32.168 26.689 17.050 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.061 26.611 17.600 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.295 27.487 16.000 1.00 0.00 N +ATOM 648 H GLN A 41 34.955 23.651 17.255 1.00 0.00 H +ATOM 649 HA GLN A 41 34.174 24.475 19.916 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.499 23.815 17.368 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.982 24.724 18.544 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.771 26.553 18.364 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.102 25.875 16.805 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.224 27.732 15.594 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.362 27.747 15.612 1.00 0.00 H +ATOM 656 N ARG A 42 32.935 22.506 20.868 1.00 0.00 N +ATOM 657 CA ARG A 42 32.115 21.495 21.519 1.00 0.00 C +ATOM 658 C ARG A 42 30.967 22.305 22.120 1.00 0.00 C +ATOM 659 O ARG A 42 31.255 23.233 22.880 1.00 0.00 O +ATOM 660 CB ARG A 42 32.903 20.664 22.524 1.00 0.00 C +ATOM 661 CG ARG A 42 32.128 19.898 23.603 1.00 0.00 C +ATOM 662 CD ARG A 42 33.155 19.403 24.631 1.00 0.00 C +ATOM 663 NE ARG A 42 32.968 17.988 24.923 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.769 17.115 25.552 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.853 17.521 26.225 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.479 15.808 25.516 1.00 0.00 N +ATOM 667 H ARG A 42 33.262 23.320 21.405 1.00 0.00 H +ATOM 668 HA ARG A 42 31.647 20.802 20.778 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.435 19.976 21.867 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.640 21.341 22.967 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.554 20.581 24.222 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.469 19.174 23.122 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.176 19.624 24.349 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.976 19.813 25.628 1.00 0.00 H +ATOM 675 HE ARG A 42 32.093 17.665 24.516 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.055 18.469 26.509 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.405 16.909 26.828 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.890 15.457 24.779 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.075 15.171 26.025 1.00 0.00 H +ATOM 680 N LEU A 43 29.711 21.909 21.940 1.00 0.00 N +ATOM 681 CA LEU A 43 28.591 22.438 22.689 1.00 0.00 C +ATOM 682 C LEU A 43 28.150 21.442 23.772 1.00 0.00 C +ATOM 683 O LEU A 43 28.302 20.227 23.608 1.00 0.00 O +ATOM 684 CB LEU A 43 27.431 22.801 21.769 1.00 0.00 C +ATOM 685 CG LEU A 43 27.701 23.949 20.799 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.980 23.731 19.467 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.372 25.339 21.339 1.00 0.00 C +ATOM 688 H LEU A 43 29.548 21.183 21.210 1.00 0.00 H +ATOM 689 HA LEU A 43 28.729 23.392 23.258 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.118 21.932 21.187 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.506 22.943 22.326 1.00 0.00 H +ATOM 692 HG LEU A 43 28.772 23.863 20.590 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.924 23.482 19.538 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.951 24.640 18.867 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.482 22.927 18.923 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.868 25.567 22.282 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.769 26.073 20.640 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.306 25.548 21.456 1.00 0.00 H +ATOM 699 N ILE A 44 27.870 22.020 24.928 1.00 0.00 N +ATOM 700 CA ILE A 44 27.376 21.439 26.167 1.00 0.00 C +ATOM 701 C ILE A 44 26.074 22.145 26.528 1.00 0.00 C +ATOM 702 O ILE A 44 25.908 23.354 26.351 1.00 0.00 O +ATOM 703 CB ILE A 44 28.465 21.527 27.237 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.806 20.899 26.849 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.947 21.023 28.583 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.767 19.447 26.376 1.00 0.00 C +ATOM 707 H ILE A 44 27.987 23.034 24.730 1.00 0.00 H +ATOM 708 HA ILE A 44 27.152 20.377 25.906 1.00 0.00 H +ATOM 709 HB ILE A 44 28.616 22.580 27.461 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.301 21.404 26.016 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.526 21.005 27.650 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.556 20.012 28.456 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.775 20.761 29.249 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.166 21.664 28.980 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.126 18.918 27.085 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.493 19.258 25.332 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.733 18.946 26.442 1.00 0.00 H +ATOM 718 N PHE A 45 25.155 21.432 27.178 1.00 0.00 N +ATOM 719 CA PHE A 45 23.911 21.934 27.721 1.00 0.00 C +ATOM 720 C PHE A 45 23.458 21.057 28.894 1.00 0.00 C +ATOM 721 O PHE A 45 23.439 19.830 28.799 1.00 0.00 O +ATOM 722 CB PHE A 45 22.764 22.012 26.718 1.00 0.00 C +ATOM 723 CG PHE A 45 21.417 22.430 27.270 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.236 23.700 27.832 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.413 21.481 27.454 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.923 24.059 28.156 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.117 21.813 27.896 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.863 23.153 28.196 1.00 0.00 C +ATOM 729 H PHE A 45 25.424 20.447 27.387 1.00 0.00 H +ATOM 730 HA PHE A 45 24.144 22.981 28.061 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.162 22.746 26.019 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.626 21.104 26.132 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.967 24.488 27.932 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.433 20.422 27.219 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.742 25.088 28.458 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.414 20.996 27.983 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.869 23.494 28.451 1.00 0.00 H +ATOM 738 N ALA A 46 23.182 21.696 30.025 1.00 0.00 N +ATOM 739 CA ALA A 46 22.883 21.103 31.311 1.00 0.00 C +ATOM 740 C ALA A 46 23.841 19.990 31.752 1.00 0.00 C +ATOM 741 O ALA A 46 23.448 19.038 32.423 1.00 0.00 O +ATOM 742 CB ALA A 46 21.420 20.661 31.351 1.00 0.00 C +ATOM 743 H ALA A 46 23.445 22.694 30.118 1.00 0.00 H +ATOM 744 HA ALA A 46 22.969 21.898 32.092 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.780 21.462 30.988 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.129 19.857 30.671 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.121 20.377 32.360 1.00 0.00 H +ATOM 748 N GLY A 47 25.123 20.201 31.494 1.00 0.00 N +ATOM 749 CA GLY A 47 26.175 19.284 31.884 1.00 0.00 C +ATOM 750 C GLY A 47 26.601 18.225 30.873 1.00 0.00 C +ATOM 751 O GLY A 47 27.580 17.522 31.113 1.00 0.00 O +ATOM 752 H GLY A 47 25.461 21.143 31.187 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.053 19.894 32.223 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.860 18.755 32.815 1.00 0.00 H +ATOM 755 N LYS A 48 25.886 17.961 29.788 1.00 0.00 N +ATOM 756 CA LYS A 48 25.846 16.835 28.868 1.00 0.00 C +ATOM 757 C LYS A 48 26.097 17.362 27.458 1.00 0.00 C +ATOM 758 O LYS A 48 25.699 18.443 27.023 1.00 0.00 O +ATOM 759 CB LYS A 48 24.719 15.847 29.167 1.00 0.00 C +ATOM 760 CG LYS A 48 23.337 16.443 28.941 1.00 0.00 C +ATOM 761 CD LYS A 48 22.054 15.714 29.350 1.00 0.00 C +ATOM 762 CE LYS A 48 20.802 16.518 29.012 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.604 15.941 29.638 1.00 0.00 N +ATOM 764 H LYS A 48 25.218 18.734 29.565 1.00 0.00 H +ATOM 765 HA LYS A 48 26.790 16.273 29.101 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.848 14.960 28.547 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.817 15.550 30.213 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.257 17.345 29.539 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.256 16.684 27.880 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.000 14.749 28.845 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.044 15.409 30.391 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.930 17.446 29.570 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.578 16.895 28.010 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.387 14.961 29.484 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.579 16.103 30.627 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.815 16.505 29.356 1.00 0.00 H +ATOM 777 N GLN A 49 26.725 16.537 26.624 1.00 0.00 N +ATOM 778 CA GLN A 49 27.279 16.832 25.319 1.00 0.00 C +ATOM 779 C GLN A 49 26.130 17.053 24.318 1.00 0.00 C +ATOM 780 O GLN A 49 25.060 16.494 24.516 1.00 0.00 O +ATOM 781 CB GLN A 49 28.198 15.676 24.935 1.00 0.00 C +ATOM 782 CG GLN A 49 28.722 15.432 23.519 1.00 0.00 C +ATOM 783 CD GLN A 49 29.802 16.346 22.966 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.591 16.926 23.710 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.884 16.491 21.647 1.00 0.00 N +ATOM 786 H GLN A 49 26.945 15.617 27.052 1.00 0.00 H +ATOM 787 HA GLN A 49 27.972 17.700 25.438 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.085 15.636 25.564 1.00 0.00 H +ATOM 789 HB3 GLN A 49 27.639 14.775 25.208 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.127 14.429 23.357 1.00 0.00 H +ATOM 791 HG3 GLN A 49 27.835 15.494 22.892 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.446 15.853 20.949 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.460 17.285 21.304 1.00 0.00 H +ATOM 794 N LEU A 50 26.413 17.804 23.255 1.00 0.00 N +ATOM 795 CA LEU A 50 25.445 18.062 22.205 1.00 0.00 C +ATOM 796 C LEU A 50 26.339 17.864 20.983 1.00 0.00 C +ATOM 797 O LEU A 50 27.239 18.684 20.805 1.00 0.00 O +ATOM 798 CB LEU A 50 25.021 19.519 22.414 1.00 0.00 C +ATOM 799 CG LEU A 50 24.069 19.992 23.511 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.787 21.483 23.312 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.786 19.184 23.722 1.00 0.00 C +ATOM 802 H LEU A 50 27.335 18.284 23.230 1.00 0.00 H +ATOM 803 HA LEU A 50 24.648 17.275 22.210 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.842 20.228 22.302 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.452 19.763 21.522 1.00 0.00 H +ATOM 806 HG LEU A 50 24.752 19.876 24.346 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.492 21.685 22.280 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.006 21.885 23.961 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.615 22.186 23.390 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.984 18.107 23.626 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.362 19.389 24.697 1.00 0.00 H +ATOM 812 HD23 LEU A 50 21.953 19.432 23.066 1.00 0.00 H +ATOM 813 N GLU A 51 26.066 16.835 20.185 1.00 0.00 N +ATOM 814 CA GLU A 51 26.935 16.374 19.124 1.00 0.00 C +ATOM 815 C GLU A 51 26.225 16.365 17.768 1.00 0.00 C +ATOM 816 O GLU A 51 25.007 16.278 17.580 1.00 0.00 O +ATOM 817 CB GLU A 51 27.288 14.925 19.463 1.00 0.00 C +ATOM 818 CG GLU A 51 28.319 14.208 18.604 1.00 0.00 C +ATOM 819 CD GLU A 51 29.740 14.701 18.842 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.299 14.464 19.937 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.236 15.455 17.979 1.00 0.00 O +ATOM 822 H GLU A 51 25.256 16.248 20.467 1.00 0.00 H +ATOM 823 HA GLU A 51 27.942 16.865 19.075 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.565 14.924 20.522 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.346 14.370 19.463 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.246 13.152 18.877 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.078 14.227 17.544 1.00 0.00 H +ATOM 828 N ASP A 52 27.015 16.457 16.705 1.00 0.00 N +ATOM 829 CA ASP A 52 26.630 16.508 15.314 1.00 0.00 C +ATOM 830 C ASP A 52 26.023 15.153 14.922 1.00 0.00 C +ATOM 831 O ASP A 52 26.568 14.161 15.395 1.00 0.00 O +ATOM 832 CB ASP A 52 27.868 16.762 14.449 1.00 0.00 C +ATOM 833 CG ASP A 52 28.006 18.258 14.217 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.056 18.771 13.578 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.035 18.835 14.615 1.00 0.00 O +ATOM 836 H ASP A 52 28.006 16.303 16.988 1.00 0.00 H +ATOM 837 HA ASP A 52 25.908 17.349 15.150 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.803 16.338 14.815 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.899 16.313 13.458 1.00 0.00 H +ATOM 840 N GLY A 53 25.026 15.179 14.036 1.00 0.00 N +ATOM 841 CA GLY A 53 24.213 14.063 13.604 1.00 0.00 C +ATOM 842 C GLY A 53 22.735 14.193 13.970 1.00 0.00 C +ATOM 843 O GLY A 53 21.907 13.406 13.524 1.00 0.00 O +ATOM 844 H GLY A 53 24.772 16.075 13.579 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.398 13.798 12.528 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.476 13.081 14.074 1.00 0.00 H +ATOM 847 N ARG A 54 22.389 15.215 14.743 1.00 0.00 N +ATOM 848 CA ARG A 54 21.048 15.501 15.204 1.00 0.00 C +ATOM 849 C ARG A 54 20.676 16.975 15.080 1.00 0.00 C +ATOM 850 O ARG A 54 21.568 17.760 14.779 1.00 0.00 O +ATOM 851 CB ARG A 54 20.985 15.048 16.669 1.00 0.00 C +ATOM 852 CG ARG A 54 21.075 13.569 17.041 1.00 0.00 C +ATOM 853 CD ARG A 54 20.830 13.239 18.516 1.00 0.00 C +ATOM 854 NE ARG A 54 20.228 11.914 18.597 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.344 11.027 19.596 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.164 11.212 20.639 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.767 9.827 19.465 1.00 0.00 N +ATOM 858 H ARG A 54 23.105 15.949 14.971 1.00 0.00 H +ATOM 859 HA ARG A 54 20.326 14.991 14.522 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.727 15.626 17.225 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.016 15.366 17.051 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.479 13.025 16.309 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.098 13.217 16.914 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.800 13.044 18.977 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.306 13.957 19.145 1.00 0.00 H +ATOM 866 HE ARG A 54 19.433 11.809 17.972 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.000 11.777 20.585 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.884 10.699 21.469 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.219 9.571 18.652 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.756 9.192 20.250 1.00 0.00 H +ATOM 871 N THR A 55 19.499 17.360 15.559 1.00 0.00 N +ATOM 872 CA THR A 55 18.995 18.719 15.494 1.00 0.00 C +ATOM 873 C THR A 55 18.548 19.171 16.881 1.00 0.00 C +ATOM 874 O THR A 55 18.479 18.339 17.784 1.00 0.00 O +ATOM 875 CB THR A 55 17.903 18.797 14.417 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.895 17.835 14.600 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.519 18.549 13.036 1.00 0.00 C +ATOM 878 H THR A 55 18.798 16.612 15.742 1.00 0.00 H +ATOM 879 HA THR A 55 19.901 19.291 15.165 1.00 0.00 H +ATOM 880 HB THR A 55 17.430 19.778 14.481 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.422 17.050 14.720 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.016 17.590 12.983 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.775 18.654 12.243 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.226 19.383 13.011 1.00 0.00 H +ATOM 885 N LEU A 56 18.156 20.444 16.973 1.00 0.00 N +ATOM 886 CA LEU A 56 17.530 21.070 18.113 1.00 0.00 C +ATOM 887 C LEU A 56 16.264 20.353 18.591 1.00 0.00 C +ATOM 888 O LEU A 56 15.966 20.260 19.787 1.00 0.00 O +ATOM 889 CB LEU A 56 17.272 22.556 17.852 1.00 0.00 C +ATOM 890 CG LEU A 56 18.387 23.549 18.187 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.577 23.168 17.306 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.906 24.996 18.027 1.00 0.00 C +ATOM 893 H LEU A 56 18.436 21.145 16.258 1.00 0.00 H +ATOM 894 HA LEU A 56 18.173 20.949 19.021 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.877 22.805 16.869 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.459 22.818 18.522 1.00 0.00 H +ATOM 897 HG LEU A 56 18.746 23.446 19.214 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.261 23.137 16.266 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.301 23.970 17.347 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.025 22.259 17.711 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.829 25.066 18.144 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.355 25.681 18.758 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.167 25.381 17.048 1.00 0.00 H +ATOM 904 N SER A 57 15.534 19.848 17.609 1.00 0.00 N +ATOM 905 CA SER A 57 14.358 19.104 18.020 1.00 0.00 C +ATOM 906 C SER A 57 14.674 17.715 18.566 1.00 0.00 C +ATOM 907 O SER A 57 13.897 17.241 19.398 1.00 0.00 O +ATOM 908 CB SER A 57 13.632 18.828 16.694 1.00 0.00 C +ATOM 909 OG SER A 57 12.947 19.972 16.250 1.00 0.00 O +ATOM 910 H SER A 57 15.637 20.147 16.622 1.00 0.00 H +ATOM 911 HA SER A 57 13.681 19.590 18.770 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.375 18.482 15.971 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.894 18.042 16.856 1.00 0.00 H +ATOM 914 HG SER A 57 13.538 20.450 15.691 1.00 0.00 H +ATOM 915 N ASP A 58 15.738 16.976 18.277 1.00 0.00 N +ATOM 916 CA ASP A 58 16.148 15.717 18.868 1.00 0.00 C +ATOM 917 C ASP A 58 16.645 15.871 20.308 1.00 0.00 C +ATOM 918 O ASP A 58 16.370 15.005 21.130 1.00 0.00 O +ATOM 919 CB ASP A 58 17.317 15.174 18.055 1.00 0.00 C +ATOM 920 CG ASP A 58 17.066 14.806 16.594 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.460 13.733 16.384 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.603 15.474 15.681 1.00 0.00 O +ATOM 923 H ASP A 58 16.448 17.387 17.635 1.00 0.00 H +ATOM 924 HA ASP A 58 15.258 15.031 18.875 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.123 15.879 18.225 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.605 14.255 18.569 1.00 0.00 H +ATOM 927 N TYR A 59 17.419 16.922 20.547 1.00 0.00 N +ATOM 928 CA TYR A 59 18.027 17.143 21.856 1.00 0.00 C +ATOM 929 C TYR A 59 17.037 17.803 22.808 1.00 0.00 C +ATOM 930 O TYR A 59 17.415 18.100 23.935 1.00 0.00 O +ATOM 931 CB TYR A 59 19.299 17.974 21.697 1.00 0.00 C +ATOM 932 CG TYR A 59 20.507 17.291 21.112 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.085 16.194 21.777 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.192 17.784 19.996 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.089 15.427 21.167 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.307 17.156 19.421 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.681 15.947 20.008 1.00 0.00 C +ATOM 938 OH TYR A 59 23.626 15.122 19.467 1.00 0.00 O +ATOM 939 H TYR A 59 17.667 17.549 19.758 1.00 0.00 H +ATOM 940 HA TYR A 59 18.348 16.177 22.334 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.132 18.821 21.040 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.641 18.430 22.628 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.653 15.930 22.725 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.939 18.698 19.490 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.359 14.522 21.683 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.774 17.532 18.519 1.00 0.00 H +ATOM 947 HH TYR A 59 24.131 15.590 18.822 1.00 0.00 H +ATOM 948 N ASN A 60 15.915 18.309 22.289 1.00 0.00 N +ATOM 949 CA ASN A 60 14.767 18.914 22.935 1.00 0.00 C +ATOM 950 C ASN A 60 15.009 20.320 23.504 1.00 0.00 C +ATOM 951 O ASN A 60 14.884 20.603 24.688 1.00 0.00 O +ATOM 952 CB ASN A 60 14.095 18.002 23.957 1.00 0.00 C +ATOM 953 CG ASN A 60 13.820 16.599 23.421 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.511 15.645 23.779 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.764 16.544 22.613 1.00 0.00 N +ATOM 956 H ASN A 60 15.994 18.401 21.257 1.00 0.00 H +ATOM 957 HA ASN A 60 14.022 19.021 22.112 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.704 17.999 24.866 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.078 18.323 24.191 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.141 17.340 22.370 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.649 15.637 22.127 1.00 0.00 H +ATOM 962 N ILE A 61 15.395 21.184 22.575 1.00 0.00 N +ATOM 963 CA ILE A 61 15.717 22.552 22.914 1.00 0.00 C +ATOM 964 C ILE A 61 14.533 23.469 22.562 1.00 0.00 C +ATOM 965 O ILE A 61 13.673 23.011 21.812 1.00 0.00 O +ATOM 966 CB ILE A 61 16.939 22.864 22.065 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.069 22.239 22.895 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.119 24.337 21.718 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.229 21.916 21.960 1.00 0.00 C +ATOM 970 H ILE A 61 15.636 20.809 21.637 1.00 0.00 H +ATOM 971 HA ILE A 61 15.907 22.662 24.007 1.00 0.00 H +ATOM 972 HB ILE A 61 16.986 22.270 21.142 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.284 22.950 23.692 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.764 21.278 23.310 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.983 24.839 22.669 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.078 24.516 21.235 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.305 24.682 21.068 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.758 22.658 21.365 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.041 21.666 22.647 1.00 0.00 H +ATOM 980 HD13 ILE A 61 18.943 21.102 21.289 1.00 0.00 H +ATOM 981 N GLN A 62 14.451 24.648 23.161 1.00 0.00 N +ATOM 982 CA GLN A 62 13.359 25.590 22.986 1.00 0.00 C +ATOM 983 C GLN A 62 13.858 27.001 22.676 1.00 0.00 C +ATOM 984 O GLN A 62 14.938 27.135 22.112 1.00 0.00 O +ATOM 985 CB GLN A 62 12.306 25.512 24.085 1.00 0.00 C +ATOM 986 CG GLN A 62 12.834 25.945 25.455 1.00 0.00 C +ATOM 987 CD GLN A 62 11.658 26.345 26.328 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.588 25.750 26.232 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.782 27.251 27.286 1.00 0.00 N +ATOM 990 H GLN A 62 15.278 25.027 23.666 1.00 0.00 H +ATOM 991 HA GLN A 62 12.756 25.237 22.099 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.381 26.012 23.786 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.921 24.497 24.128 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.412 25.186 25.986 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.382 26.874 25.286 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.665 27.798 27.409 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.924 27.729 27.614 1.00 0.00 H +ATOM 998 N LYS A 63 13.103 28.026 23.041 1.00 0.00 N +ATOM 999 CA LYS A 63 13.416 29.438 22.923 1.00 0.00 C +ATOM 1000 C LYS A 63 14.114 29.861 24.212 1.00 0.00 C +ATOM 1001 O LYS A 63 13.679 29.427 25.278 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.176 30.318 22.761 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.165 30.202 23.895 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.810 30.857 23.642 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.801 30.829 24.793 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.624 31.542 24.284 1.00 0.00 N +ATOM 1007 H LYS A 63 12.233 27.893 23.603 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.101 29.550 22.038 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.347 31.380 22.573 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.803 29.926 21.818 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.088 29.155 24.159 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.538 30.663 24.814 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.033 31.877 23.348 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.412 30.358 22.762 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.510 29.787 24.990 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.131 31.220 25.759 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.288 31.055 23.461 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.904 31.566 24.990 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.831 32.504 24.046 1.00 0.00 H +ATOM 1020 N GLU A 64 15.085 30.769 24.167 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.564 31.525 25.314 1.00 0.00 C +ATOM 1022 C GLU A 64 16.475 30.666 26.199 1.00 0.00 C +ATOM 1023 O GLU A 64 16.792 30.930 27.357 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.378 32.233 25.970 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.774 33.532 26.672 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.517 34.221 27.180 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.012 33.884 28.277 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.087 35.149 26.473 1.00 0.00 O +ATOM 1029 H GLU A 64 15.433 31.069 23.236 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.270 32.325 24.974 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.743 32.572 25.149 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.867 31.526 26.637 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.464 33.310 27.489 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.400 34.117 25.998 1.00 0.00 H +ATOM 1035 N SER A 65 16.977 29.603 25.574 1.00 0.00 N +ATOM 1036 CA SER A 65 17.831 28.574 26.118 1.00 0.00 C +ATOM 1037 C SER A 65 19.331 28.869 26.055 1.00 0.00 C +ATOM 1038 O SER A 65 19.789 29.280 24.996 1.00 0.00 O +ATOM 1039 CB SER A 65 17.446 27.297 25.367 1.00 0.00 C +ATOM 1040 OG SER A 65 16.083 26.972 25.490 1.00 0.00 O +ATOM 1041 H SER A 65 16.318 29.261 24.852 1.00 0.00 H +ATOM 1042 HA SER A 65 17.533 28.406 27.187 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.718 27.449 24.328 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.013 26.438 25.739 1.00 0.00 H +ATOM 1045 HG SER A 65 15.984 26.707 26.389 1.00 0.00 H +ATOM 1046 N THR A 66 20.159 28.692 27.079 1.00 0.00 N +ATOM 1047 CA THR A 66 21.539 29.128 27.134 1.00 0.00 C +ATOM 1048 C THR A 66 22.348 27.823 27.126 1.00 0.00 C +ATOM 1049 O THR A 66 22.122 26.946 27.955 1.00 0.00 O +ATOM 1050 CB THR A 66 21.690 29.922 28.433 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.727 30.952 28.529 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.982 30.740 28.383 1.00 0.00 C +ATOM 1053 H THR A 66 19.914 28.179 27.957 1.00 0.00 H +ATOM 1054 HA THR A 66 21.798 29.749 26.234 1.00 0.00 H +ATOM 1055 HB THR A 66 21.637 29.310 29.333 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.900 30.505 28.572 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.795 30.189 27.912 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.739 31.658 27.866 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.309 30.910 29.413 1.00 0.00 H +ATOM 1060 N LEU A 67 23.263 27.753 26.164 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.257 26.725 25.976 1.00 0.00 C +ATOM 1062 C LEU A 67 25.638 27.197 26.436 1.00 0.00 C +ATOM 1063 O LEU A 67 25.890 28.401 26.526 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.451 26.199 24.558 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.219 25.955 23.675 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.535 25.136 22.427 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.006 25.270 24.304 1.00 0.00 C +ATOM 1068 H LEU A 67 23.253 28.574 25.526 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.833 25.857 26.555 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.170 26.875 24.087 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.046 25.291 24.573 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.904 26.934 23.317 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.367 24.458 22.607 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.671 24.608 22.003 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.921 25.753 21.619 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.718 25.721 25.260 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.074 25.337 23.749 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.141 24.194 24.443 1.00 0.00 H +ATOM 1079 N HIS A 68 26.632 26.320 26.602 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.037 26.661 26.729 1.00 0.00 C +ATOM 1081 C HIS A 68 28.686 26.186 25.429 1.00 0.00 C +ATOM 1082 O HIS A 68 28.376 25.065 25.017 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.574 25.921 27.946 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.116 26.439 29.289 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.160 25.734 30.012 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.295 27.697 29.799 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.891 26.605 30.980 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.469 27.818 30.901 1.00 0.00 N +ATOM 1089 H HIS A 68 26.444 25.305 26.483 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.121 27.774 26.811 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.214 24.896 27.877 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.663 26.035 27.933 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.867 28.470 29.325 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.248 26.266 31.784 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.387 28.565 31.577 1.00 0.00 H +ATOM 1096 N LEU A 69 29.531 26.985 24.780 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.585 26.539 23.901 1.00 0.00 C +ATOM 1098 C LEU A 69 31.871 26.326 24.704 1.00 0.00 C +ATOM 1099 O LEU A 69 32.116 27.118 25.606 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.890 27.731 22.982 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.826 27.562 21.780 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 33.262 27.940 22.119 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.734 26.210 21.076 1.00 0.00 C +ATOM 1104 H LEU A 69 29.642 27.919 25.208 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.234 25.702 23.252 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.952 27.903 22.456 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.166 28.672 23.462 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.534 28.273 21.008 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.711 27.389 22.944 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.975 27.789 21.312 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.335 28.994 22.398 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.725 25.897 20.808 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.369 26.264 20.190 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.142 25.366 21.630 1.00 0.00 H +ATOM 1115 N VAL A 70 32.649 25.281 24.427 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.027 25.045 24.812 1.00 0.00 C +ATOM 1117 C VAL A 70 34.884 24.649 23.616 1.00 0.00 C +ATOM 1118 O VAL A 70 34.383 24.063 22.655 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.128 23.985 25.919 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.627 24.410 27.307 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.392 22.674 25.677 1.00 0.00 C +ATOM 1122 H VAL A 70 32.254 24.491 23.876 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.347 26.009 25.281 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.183 23.763 26.072 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.775 25.485 27.413 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.556 24.262 27.407 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.160 23.892 28.100 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.363 22.718 25.308 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.968 22.187 24.893 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.536 21.925 26.454 1.00 0.00 H +ATOM 1131 N LEU A 71 36.181 24.891 23.752 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.229 24.456 22.844 1.00 0.00 C +ATOM 1133 C LEU A 71 37.595 23.003 23.171 1.00 0.00 C +ATOM 1134 O LEU A 71 37.969 22.642 24.277 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.331 25.512 22.944 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.773 25.875 21.530 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.127 27.139 20.973 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.287 25.883 21.293 1.00 0.00 C +ATOM 1139 H LEU A 71 36.519 25.330 24.631 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.691 24.612 21.872 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.037 26.460 23.397 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.096 25.130 23.613 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.335 25.080 20.930 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.233 28.026 21.609 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.546 27.476 20.021 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.096 26.894 20.702 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.907 26.442 21.995 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.713 24.889 21.352 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.474 26.258 20.287 1.00 0.00 H +ATOM 1150 N ARG A 72 37.488 22.217 22.101 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.706 20.784 22.197 1.00 0.00 C +ATOM 1152 C ARG A 72 37.680 20.161 20.804 1.00 0.00 C +ATOM 1153 O ARG A 72 36.638 19.993 20.177 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.677 20.052 23.053 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.867 18.541 23.235 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.997 17.684 22.314 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.015 16.263 22.654 1.00 0.00 N +ATOM 1158 CZ ARG A 72 34.999 15.414 22.465 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 33.809 15.764 21.957 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.146 14.140 22.839 1.00 0.00 N +ATOM 1161 H ARG A 72 37.153 22.714 21.255 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.693 20.531 22.654 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.758 20.476 24.056 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 35.669 20.283 22.717 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.877 18.192 23.019 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.684 18.179 24.242 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.034 18.103 22.613 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.240 17.923 21.274 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.929 15.947 22.948 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.509 16.668 21.634 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 33.080 15.066 21.965 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.014 13.833 23.267 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.538 13.367 22.632 1.00 0.00 H +ATOM 1174 N LEU A 73 38.829 19.922 20.187 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.988 19.334 18.876 1.00 0.00 C +ATOM 1176 C LEU A 73 38.502 17.885 18.981 1.00 0.00 C +ATOM 1177 O LEU A 73 39.019 17.102 19.774 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.418 19.343 18.352 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.550 20.073 17.015 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.007 20.377 16.664 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.955 19.213 15.897 1.00 0.00 C +ATOM 1182 H LEU A 73 39.603 20.275 20.793 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.353 19.929 18.165 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.944 19.917 19.121 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.935 18.396 18.490 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.968 20.997 17.011 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.627 19.489 16.720 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.013 20.853 15.676 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.447 21.035 17.414 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.942 18.907 16.182 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.774 19.686 14.930 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.497 18.276 15.843 1.00 0.00 H +ATOM 1193 N ARG A 74 37.389 17.633 18.292 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.791 16.334 18.043 1.00 0.00 C +ATOM 1195 C ARG A 74 36.330 16.609 16.614 1.00 0.00 C +ATOM 1196 O ARG A 74 36.639 15.864 15.684 1.00 0.00 O +ATOM 1197 CB ARG A 74 35.701 15.916 19.028 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.184 14.480 18.965 1.00 0.00 C +ATOM 1199 CD ARG A 74 33.911 14.276 18.148 1.00 0.00 C +ATOM 1200 NE ARG A 74 34.112 13.850 16.767 1.00 0.00 N +ATOM 1201 CZ ARG A 74 33.145 13.906 15.842 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 31.922 14.398 16.051 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 33.313 13.531 14.567 1.00 0.00 N +ATOM 1204 H ARG A 74 37.022 18.390 17.689 1.00 0.00 H +ATOM 1205 HA ARG A 74 37.659 15.618 18.008 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.132 15.984 20.033 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 34.935 16.691 18.961 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.963 13.756 18.713 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.890 14.047 19.922 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 33.274 13.520 18.597 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 33.319 15.199 18.113 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.015 13.424 16.581 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 31.514 14.770 16.897 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 31.289 14.456 15.258 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.298 13.373 14.438 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 32.691 13.682 13.791 1.00 0.00 H +ATOM 1217 N GLY A 75 35.541 17.652 16.329 1.00 0.00 N +ATOM 1218 CA GLY A 75 34.972 17.972 15.041 1.00 0.00 C +ATOM 1219 C GLY A 75 33.498 17.571 14.963 1.00 0.00 C +ATOM 1220 O GLY A 75 32.824 17.832 15.957 1.00 0.00 O +ATOM 1221 H GLY A 75 35.361 18.308 17.115 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 35.002 19.075 14.874 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 35.518 17.476 14.207 1.00 0.00 H +ATOM 1224 N GLY A 76 32.975 17.069 13.849 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.570 16.771 13.635 1.00 0.00 C +ATOM 1226 C GLY A 76 31.397 15.363 13.082 1.00 0.00 C +ATOM 1227 O GLY A 76 32.127 14.943 12.164 1.00 0.00 O +ATOM 1228 OXT GLY A 76 30.698 14.537 13.701 1.00 0.00 O +ATOM 1229 H GLY A 76 33.651 16.723 13.130 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 30.968 16.951 14.558 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.147 17.453 12.849 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 51 +ATOM 1 N MET A 1 13.736 30.699 16.435 1.00 0.00 N +ATOM 2 CA MET A 1 14.091 30.432 17.844 1.00 0.00 C +ATOM 3 C MET A 1 15.385 31.124 18.267 1.00 0.00 C +ATOM 4 O MET A 1 16.450 30.998 17.673 1.00 0.00 O +ATOM 5 CB MET A 1 14.196 28.950 18.199 1.00 0.00 C +ATOM 6 CG MET A 1 15.116 28.110 17.310 1.00 0.00 C +ATOM 7 SD MET A 1 15.030 26.346 17.681 1.00 0.00 S +ATOM 8 CE MET A 1 15.651 26.201 19.369 1.00 0.00 C +ATOM 9 H1 MET A 1 14.495 30.341 15.891 1.00 0.00 H +ATOM 10 H2 MET A 1 12.838 30.473 16.026 1.00 0.00 H +ATOM 11 H3 MET A 1 13.905 31.675 16.243 1.00 0.00 H +ATOM 12 HA MET A 1 13.231 30.821 18.433 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.333 28.855 19.280 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.247 28.431 18.099 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.909 28.218 16.243 1.00 0.00 H +ATOM 16 HG3 MET A 1 16.116 28.544 17.432 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.272 26.959 20.062 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.558 25.193 19.760 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.710 26.442 19.308 1.00 0.00 H +ATOM 20 N GLN A 2 15.339 31.837 19.395 1.00 0.00 N +ATOM 21 CA GLN A 2 16.471 32.529 19.967 1.00 0.00 C +ATOM 22 C GLN A 2 16.962 31.692 21.148 1.00 0.00 C +ATOM 23 O GLN A 2 16.277 31.506 22.149 1.00 0.00 O +ATOM 24 CB GLN A 2 16.038 33.898 20.489 1.00 0.00 C +ATOM 25 CG GLN A 2 15.675 34.914 19.401 1.00 0.00 C +ATOM 26 CD GLN A 2 15.709 36.377 19.812 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.814 36.736 20.980 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.587 37.264 18.828 1.00 0.00 N +ATOM 29 H GLN A 2 14.458 32.079 19.892 1.00 0.00 H +ATOM 30 HA GLN A 2 17.208 32.710 19.144 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.365 33.796 21.334 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.926 34.347 20.947 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.441 34.747 18.625 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.728 34.640 18.937 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.473 37.003 17.836 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.406 38.262 19.045 1.00 0.00 H +ATOM 37 N ILE A 3 18.218 31.278 21.050 1.00 0.00 N +ATOM 38 CA ILE A 3 18.915 30.650 22.159 1.00 0.00 C +ATOM 39 C ILE A 3 20.192 31.390 22.560 1.00 0.00 C +ATOM 40 O ILE A 3 21.013 31.708 21.695 1.00 0.00 O +ATOM 41 CB ILE A 3 19.287 29.204 21.835 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.614 28.978 20.364 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.209 28.215 22.289 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.266 27.642 20.029 1.00 0.00 C +ATOM 45 H ILE A 3 18.783 31.694 20.285 1.00 0.00 H +ATOM 46 HA ILE A 3 18.263 30.675 23.076 1.00 0.00 H +ATOM 47 HB ILE A 3 20.144 28.984 22.471 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.752 29.025 19.698 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.276 29.778 20.044 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.789 28.548 23.237 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.379 28.234 21.591 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.541 27.175 22.326 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.987 27.353 20.797 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.396 26.973 19.993 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.723 27.704 19.048 1.00 0.00 H +ATOM 56 N PHE A 4 20.336 31.638 23.852 1.00 0.00 N +ATOM 57 CA PHE A 4 21.382 32.415 24.495 1.00 0.00 C +ATOM 58 C PHE A 4 22.583 31.500 24.788 1.00 0.00 C +ATOM 59 O PHE A 4 22.839 31.159 25.936 1.00 0.00 O +ATOM 60 CB PHE A 4 20.839 32.904 25.833 1.00 0.00 C +ATOM 61 CG PHE A 4 19.537 33.668 25.773 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.410 34.848 25.045 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.492 33.265 26.615 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.215 35.586 25.041 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.333 34.023 26.739 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.207 35.137 25.904 1.00 0.00 C +ATOM 67 H PHE A 4 19.548 31.341 24.464 1.00 0.00 H +ATOM 68 HA PHE A 4 21.676 33.260 23.821 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.755 32.115 26.582 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.567 33.549 26.319 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.176 35.230 24.380 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.652 32.353 27.187 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.127 36.441 24.379 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.586 33.797 27.485 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.308 35.746 25.911 1.00 0.00 H +ATOM 76 N VAL A 5 23.434 31.251 23.792 1.00 0.00 N +ATOM 77 CA VAL A 5 24.717 30.609 23.916 1.00 0.00 C +ATOM 78 C VAL A 5 25.641 31.512 24.749 1.00 0.00 C +ATOM 79 O VAL A 5 25.793 32.704 24.485 1.00 0.00 O +ATOM 80 CB VAL A 5 25.284 30.351 22.524 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.581 29.547 22.606 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.301 29.521 21.690 1.00 0.00 C +ATOM 83 H VAL A 5 23.099 31.614 22.878 1.00 0.00 H +ATOM 84 HA VAL A 5 24.569 29.631 24.438 1.00 0.00 H +ATOM 85 HB VAL A 5 25.633 31.217 21.967 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.283 28.633 23.113 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.019 29.157 21.690 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.371 30.042 23.187 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.326 29.971 21.489 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.835 29.273 20.771 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.169 28.520 22.102 1.00 0.00 H +ATOM 92 N LYS A 6 26.333 30.959 25.733 1.00 0.00 N +ATOM 93 CA LYS A 6 27.346 31.647 26.502 1.00 0.00 C +ATOM 94 C LYS A 6 28.658 30.887 26.410 1.00 0.00 C +ATOM 95 O LYS A 6 28.655 29.720 26.022 1.00 0.00 O +ATOM 96 CB LYS A 6 26.922 31.733 27.965 1.00 0.00 C +ATOM 97 CG LYS A 6 27.679 32.732 28.853 1.00 0.00 C +ATOM 98 CD LYS A 6 26.871 33.608 29.813 1.00 0.00 C +ATOM 99 CE LYS A 6 26.303 32.911 31.046 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.686 33.924 31.908 1.00 0.00 N +ATOM 101 H LYS A 6 26.116 29.947 25.910 1.00 0.00 H +ATOM 102 HA LYS A 6 27.556 32.655 26.045 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.911 32.147 27.939 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.852 30.762 28.453 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.490 32.155 29.290 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.278 33.380 28.223 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.566 34.382 30.144 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.018 34.045 29.295 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.561 32.191 30.704 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.155 32.495 31.593 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.987 34.427 31.368 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.141 33.498 32.643 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.221 34.656 32.341 1.00 0.00 H +ATOM 114 N THR A 7 29.793 31.579 26.551 1.00 0.00 N +ATOM 115 CA THR A 7 31.145 31.174 26.227 1.00 0.00 C +ATOM 116 C THR A 7 31.990 31.154 27.495 1.00 0.00 C +ATOM 117 O THR A 7 31.660 31.584 28.603 1.00 0.00 O +ATOM 118 CB THR A 7 31.694 32.170 25.200 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.905 33.411 25.824 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.667 32.502 24.116 1.00 0.00 C +ATOM 121 H THR A 7 29.744 32.582 26.801 1.00 0.00 H +ATOM 122 HA THR A 7 31.109 30.124 25.834 1.00 0.00 H +ATOM 123 HB THR A 7 32.631 31.749 24.820 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.583 33.905 25.389 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.254 31.675 23.531 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.737 32.933 24.465 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.090 33.103 23.318 1.00 0.00 H +ATOM 128 N LEU A 8 33.272 30.851 27.350 1.00 0.00 N +ATOM 129 CA LEU A 8 34.368 30.842 28.293 1.00 0.00 C +ATOM 130 C LEU A 8 34.757 32.321 28.452 1.00 0.00 C +ATOM 131 O LEU A 8 35.132 32.666 29.567 1.00 0.00 O +ATOM 132 CB LEU A 8 35.598 30.064 27.815 1.00 0.00 C +ATOM 133 CG LEU A 8 35.453 28.670 27.196 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.781 27.603 28.063 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.846 28.638 25.787 1.00 0.00 C +ATOM 136 H LEU A 8 33.466 30.453 26.398 1.00 0.00 H +ATOM 137 HA LEU A 8 33.882 30.431 29.214 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.107 30.614 27.025 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.124 30.115 28.766 1.00 0.00 H +ATOM 140 HG LEU A 8 36.482 28.370 27.045 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.942 27.921 29.100 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.722 27.489 27.847 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.356 26.674 27.991 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.254 29.310 25.026 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.945 27.678 25.271 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.773 28.772 25.920 1.00 0.00 H +ATOM 147 N THR A 9 34.839 33.166 27.430 1.00 0.00 N +ATOM 148 CA THR A 9 35.276 34.547 27.532 1.00 0.00 C +ATOM 149 C THR A 9 34.272 35.431 28.262 1.00 0.00 C +ATOM 150 O THR A 9 34.579 36.569 28.625 1.00 0.00 O +ATOM 151 CB THR A 9 35.491 35.025 26.100 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.374 34.736 25.295 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.704 34.454 25.351 1.00 0.00 C +ATOM 154 H THR A 9 34.590 32.783 26.501 1.00 0.00 H +ATOM 155 HA THR A 9 36.210 34.635 28.137 1.00 0.00 H +ATOM 156 HB THR A 9 35.604 36.109 25.995 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.596 35.123 24.459 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.661 34.561 25.864 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.607 33.368 25.385 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.700 34.756 24.312 1.00 0.00 H +ATOM 161 N GLY A 10 33.025 34.980 28.355 1.00 0.00 N +ATOM 162 CA GLY A 10 32.086 35.402 29.368 1.00 0.00 C +ATOM 163 C GLY A 10 30.927 36.238 28.805 1.00 0.00 C +ATOM 164 O GLY A 10 30.278 36.988 29.513 1.00 0.00 O +ATOM 165 H GLY A 10 32.864 34.196 27.684 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.886 34.494 29.999 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.577 36.064 30.127 1.00 0.00 H +ATOM 168 N LYS A 11 30.563 35.908 27.559 1.00 0.00 N +ATOM 169 CA LYS A 11 29.694 36.722 26.741 1.00 0.00 C +ATOM 170 C LYS A 11 28.344 36.025 26.553 1.00 0.00 C +ATOM 171 O LYS A 11 28.426 34.815 26.332 1.00 0.00 O +ATOM 172 CB LYS A 11 30.312 37.045 25.376 1.00 0.00 C +ATOM 173 CG LYS A 11 31.035 38.398 25.323 1.00 0.00 C +ATOM 174 CD LYS A 11 32.447 38.425 25.895 1.00 0.00 C +ATOM 175 CE LYS A 11 33.350 39.613 25.551 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.527 39.840 26.406 1.00 0.00 N +ATOM 177 H LYS A 11 31.160 35.327 26.936 1.00 0.00 H +ATOM 178 HA LYS A 11 29.542 37.707 27.248 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.045 36.267 25.166 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.607 37.141 24.547 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.002 38.789 24.301 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.473 39.112 25.918 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.403 38.423 26.991 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.007 37.526 25.632 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.662 39.687 24.516 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.808 40.549 25.701 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.248 39.897 27.381 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.291 39.225 26.166 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.769 40.794 26.231 1.00 0.00 H +ATOM 190 N THR A 12 27.245 36.759 26.464 1.00 0.00 N +ATOM 191 CA THR A 12 25.958 36.174 26.155 1.00 0.00 C +ATOM 192 C THR A 12 25.739 36.432 24.659 1.00 0.00 C +ATOM 193 O THR A 12 25.215 37.497 24.320 1.00 0.00 O +ATOM 194 CB THR A 12 24.982 36.968 27.029 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.311 36.624 28.364 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.534 36.485 26.915 1.00 0.00 C +ATOM 197 H THR A 12 27.323 37.798 26.534 1.00 0.00 H +ATOM 198 HA THR A 12 25.966 35.080 26.404 1.00 0.00 H +ATOM 199 HB THR A 12 25.111 38.048 27.024 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.139 37.025 28.587 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.460 35.404 26.997 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.829 36.976 27.579 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.356 36.831 25.903 1.00 0.00 H +ATOM 204 N ILE A 13 26.157 35.557 23.750 1.00 0.00 N +ATOM 205 CA ILE A 13 26.121 35.746 22.318 1.00 0.00 C +ATOM 206 C ILE A 13 24.729 36.148 21.822 1.00 0.00 C +ATOM 207 O ILE A 13 24.583 37.103 21.056 1.00 0.00 O +ATOM 208 CB ILE A 13 26.743 34.514 21.678 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.118 34.113 22.225 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.893 34.507 20.155 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.099 35.278 22.288 1.00 0.00 C +ATOM 212 H ILE A 13 26.612 34.686 24.103 1.00 0.00 H +ATOM 213 HA ILE A 13 26.762 36.653 22.163 1.00 0.00 H +ATOM 214 HB ILE A 13 26.156 33.617 21.919 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.959 33.577 23.165 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.642 33.490 21.507 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.031 34.955 19.657 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.690 35.126 19.737 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.066 33.537 19.686 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.233 35.616 21.270 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.790 35.986 23.060 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.103 35.018 22.618 1.00 0.00 H +ATOM 223 N THR A 14 23.724 35.319 22.093 1.00 0.00 N +ATOM 224 CA THR A 14 22.364 35.555 21.664 1.00 0.00 C +ATOM 225 C THR A 14 22.338 35.130 20.194 1.00 0.00 C +ATOM 226 O THR A 14 22.613 35.975 19.361 1.00 0.00 O +ATOM 227 CB THR A 14 21.733 36.905 22.037 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.819 36.992 23.442 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.231 37.055 21.782 1.00 0.00 C +ATOM 230 H THR A 14 23.799 34.447 22.657 1.00 0.00 H +ATOM 231 HA THR A 14 21.922 34.732 22.274 1.00 0.00 H +ATOM 232 HB THR A 14 22.221 37.817 21.691 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.690 37.152 23.786 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.910 36.831 20.768 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.598 36.444 22.421 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.947 38.048 22.115 1.00 0.00 H +ATOM 237 N LEU A 15 22.198 33.825 19.961 1.00 0.00 N +ATOM 238 CA LEU A 15 22.182 33.286 18.616 1.00 0.00 C +ATOM 239 C LEU A 15 20.711 33.071 18.248 1.00 0.00 C +ATOM 240 O LEU A 15 19.876 32.513 18.966 1.00 0.00 O +ATOM 241 CB LEU A 15 22.816 31.901 18.565 1.00 0.00 C +ATOM 242 CG LEU A 15 23.493 31.498 17.256 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.595 32.428 16.764 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.968 30.050 17.287 1.00 0.00 C +ATOM 245 H LEU A 15 21.888 33.173 20.705 1.00 0.00 H +ATOM 246 HA LEU A 15 22.658 34.007 17.899 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.498 31.742 19.399 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.182 31.037 18.747 1.00 0.00 H +ATOM 249 HG LEU A 15 22.630 31.555 16.578 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.476 33.431 17.168 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.537 31.980 17.076 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.513 32.589 15.686 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.492 29.930 18.238 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.044 29.482 17.359 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.428 29.733 16.356 1.00 0.00 H +ATOM 256 N GLU A 16 20.397 33.421 17.003 1.00 0.00 N +ATOM 257 CA GLU A 16 19.128 33.144 16.356 1.00 0.00 C +ATOM 258 C GLU A 16 19.253 31.803 15.629 1.00 0.00 C +ATOM 259 O GLU A 16 20.200 31.647 14.873 1.00 0.00 O +ATOM 260 CB GLU A 16 18.772 34.214 15.315 1.00 0.00 C +ATOM 261 CG GLU A 16 17.347 33.978 14.835 1.00 0.00 C +ATOM 262 CD GLU A 16 16.806 35.054 13.915 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.881 36.230 14.329 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.190 34.748 12.872 1.00 0.00 O +ATOM 265 H GLU A 16 21.035 33.859 16.312 1.00 0.00 H +ATOM 266 HA GLU A 16 18.316 33.175 17.132 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.859 35.237 15.677 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.518 34.215 14.512 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.476 33.068 14.255 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.668 33.723 15.649 1.00 0.00 H +ATOM 271 N VAL A 17 18.459 30.775 15.889 1.00 0.00 N +ATOM 272 CA VAL A 17 18.571 29.450 15.312 1.00 0.00 C +ATOM 273 C VAL A 17 17.213 29.232 14.626 1.00 0.00 C +ATOM 274 O VAL A 17 16.207 29.828 15.011 1.00 0.00 O +ATOM 275 CB VAL A 17 19.219 28.405 16.215 1.00 0.00 C +ATOM 276 CG1 VAL A 17 18.886 26.943 15.870 1.00 0.00 C +ATOM 277 CG2 VAL A 17 20.675 28.783 16.465 1.00 0.00 C +ATOM 278 H VAL A 17 17.664 30.952 16.525 1.00 0.00 H +ATOM 279 HA VAL A 17 19.331 29.512 14.494 1.00 0.00 H +ATOM 280 HB VAL A 17 18.771 28.444 17.200 1.00 0.00 H +ATOM 281 HG11 VAL A 17 17.901 26.767 15.443 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.544 26.349 15.244 1.00 0.00 H +ATOM 283 HG13 VAL A 17 18.929 26.399 16.810 1.00 0.00 H +ATOM 284 HG21 VAL A 17 21.062 29.029 15.467 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.934 29.702 16.983 1.00 0.00 H +ATOM 286 HG23 VAL A 17 21.089 27.905 16.970 1.00 0.00 H +ATOM 287 N GLU A 18 17.224 28.408 13.577 1.00 0.00 N +ATOM 288 CA GLU A 18 16.015 27.935 12.927 1.00 0.00 C +ATOM 289 C GLU A 18 15.757 26.487 13.330 1.00 0.00 C +ATOM 290 O GLU A 18 16.746 25.755 13.275 1.00 0.00 O +ATOM 291 CB GLU A 18 16.270 27.981 11.416 1.00 0.00 C +ATOM 292 CG GLU A 18 16.258 29.346 10.732 1.00 0.00 C +ATOM 293 CD GLU A 18 15.043 30.190 11.075 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.973 29.682 11.492 1.00 0.00 O +ATOM 295 OE2 GLU A 18 15.182 31.388 10.772 1.00 0.00 O +ATOM 296 H GLU A 18 18.118 27.976 13.290 1.00 0.00 H +ATOM 297 HA GLU A 18 15.142 28.607 13.140 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.194 27.519 11.069 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.428 27.419 11.012 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.109 29.909 11.115 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.358 29.035 9.690 1.00 0.00 H +ATOM 302 N PRO A 19 14.557 26.023 13.672 1.00 0.00 N +ATOM 303 CA PRO A 19 14.344 24.675 14.158 1.00 0.00 C +ATOM 304 C PRO A 19 14.774 23.500 13.274 1.00 0.00 C +ATOM 305 O PRO A 19 14.970 22.386 13.755 1.00 0.00 O +ATOM 306 CB PRO A 19 12.838 24.666 14.402 1.00 0.00 C +ATOM 307 CG PRO A 19 12.230 25.672 13.409 1.00 0.00 C +ATOM 308 CD PRO A 19 13.335 26.722 13.321 1.00 0.00 C +ATOM 309 HA PRO A 19 14.821 24.541 15.152 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.437 23.654 14.349 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.639 25.046 15.406 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.974 25.246 12.443 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.234 26.010 13.667 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.460 27.161 12.328 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.173 27.477 14.102 1.00 0.00 H +ATOM 316 N SER A 20 14.972 23.752 11.986 1.00 0.00 N +ATOM 317 CA SER A 20 15.586 22.884 10.996 1.00 0.00 C +ATOM 318 C SER A 20 17.107 22.760 11.119 1.00 0.00 C +ATOM 319 O SER A 20 17.588 21.732 10.646 1.00 0.00 O +ATOM 320 CB SER A 20 15.309 23.350 9.562 1.00 0.00 C +ATOM 321 OG SER A 20 15.549 24.727 9.404 1.00 0.00 O +ATOM 322 H SER A 20 14.626 24.688 11.714 1.00 0.00 H +ATOM 323 HA SER A 20 15.256 21.855 11.280 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.975 22.902 8.827 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.369 22.901 9.237 1.00 0.00 H +ATOM 326 HG SER A 20 16.470 24.899 9.274 1.00 0.00 H +ATOM 327 N ASP A 21 17.840 23.598 11.846 1.00 0.00 N +ATOM 328 CA ASP A 21 19.286 23.607 11.956 1.00 0.00 C +ATOM 329 C ASP A 21 19.782 22.344 12.658 1.00 0.00 C +ATOM 330 O ASP A 21 19.277 22.020 13.736 1.00 0.00 O +ATOM 331 CB ASP A 21 19.902 24.795 12.690 1.00 0.00 C +ATOM 332 CG ASP A 21 19.812 26.186 12.089 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.614 26.297 10.850 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.173 27.173 12.758 1.00 0.00 O +ATOM 335 H ASP A 21 17.233 24.292 12.333 1.00 0.00 H +ATOM 336 HA ASP A 21 19.692 23.640 10.908 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.369 24.764 13.644 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.926 24.638 13.023 1.00 0.00 H +ATOM 339 N THR A 22 20.744 21.596 12.123 1.00 0.00 N +ATOM 340 CA THR A 22 21.487 20.614 12.887 1.00 0.00 C +ATOM 341 C THR A 22 22.654 21.326 13.586 1.00 0.00 C +ATOM 342 O THR A 22 22.980 22.474 13.286 1.00 0.00 O +ATOM 343 CB THR A 22 21.907 19.553 11.868 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.549 20.081 10.731 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.717 18.766 11.324 1.00 0.00 C +ATOM 346 H THR A 22 21.315 21.930 11.321 1.00 0.00 H +ATOM 347 HA THR A 22 20.875 20.061 13.643 1.00 0.00 H +ATOM 348 HB THR A 22 22.546 18.873 12.431 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.829 20.380 10.183 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.119 18.275 12.086 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.108 19.394 10.672 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.169 17.951 10.751 1.00 0.00 H +ATOM 353 N ILE A 23 23.420 20.653 14.433 1.00 0.00 N +ATOM 354 CA ILE A 23 24.605 21.106 15.145 1.00 0.00 C +ATOM 355 C ILE A 23 25.644 21.861 14.305 1.00 0.00 C +ATOM 356 O ILE A 23 26.172 22.866 14.773 1.00 0.00 O +ATOM 357 CB ILE A 23 25.139 19.954 15.990 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.186 19.503 17.100 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.562 20.221 16.488 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.081 20.571 18.192 1.00 0.00 C +ATOM 361 H ILE A 23 23.099 19.681 14.613 1.00 0.00 H +ATOM 362 HA ILE A 23 24.320 21.934 15.849 1.00 0.00 H +ATOM 363 HB ILE A 23 25.193 19.064 15.363 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.213 19.377 16.629 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.473 18.559 17.556 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.686 21.165 17.002 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.952 19.491 17.188 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.322 20.194 15.705 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.738 21.545 17.858 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.456 20.170 18.990 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.074 20.679 18.642 1.00 0.00 H +ATOM 372 N GLU A 24 25.830 21.379 13.077 1.00 0.00 N +ATOM 373 CA GLU A 24 26.674 21.974 12.065 1.00 0.00 C +ATOM 374 C GLU A 24 26.224 23.401 11.743 1.00 0.00 C +ATOM 375 O GLU A 24 27.125 24.213 11.549 1.00 0.00 O +ATOM 376 CB GLU A 24 26.544 21.125 10.804 1.00 0.00 C +ATOM 377 CG GLU A 24 27.546 21.267 9.648 1.00 0.00 C +ATOM 378 CD GLU A 24 28.924 20.705 9.973 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.014 19.627 10.607 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.874 21.147 9.294 1.00 0.00 O +ATOM 381 H GLU A 24 25.405 20.500 12.706 1.00 0.00 H +ATOM 382 HA GLU A 24 27.724 21.985 12.458 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.481 20.098 11.154 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.535 21.323 10.458 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.244 20.739 8.750 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.548 22.275 9.242 1.00 0.00 H +ATOM 387 N ASN A 25 24.926 23.689 11.598 1.00 0.00 N +ATOM 388 CA ASN A 25 24.347 24.934 11.152 1.00 0.00 C +ATOM 389 C ASN A 25 24.476 25.988 12.262 1.00 0.00 C +ATOM 390 O ASN A 25 24.837 27.133 12.040 1.00 0.00 O +ATOM 391 CB ASN A 25 22.890 24.827 10.697 1.00 0.00 C +ATOM 392 CG ASN A 25 22.698 23.798 9.600 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.929 22.847 9.744 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.225 24.029 8.405 1.00 0.00 N +ATOM 395 H ASN A 25 24.250 22.908 11.738 1.00 0.00 H +ATOM 396 HA ASN A 25 24.989 25.336 10.323 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.274 24.571 11.558 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.458 25.761 10.330 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.900 24.808 8.245 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.968 23.352 7.663 1.00 0.00 H +ATOM 401 N VAL A 26 24.338 25.519 13.498 1.00 0.00 N +ATOM 402 CA VAL A 26 24.563 26.295 14.698 1.00 0.00 C +ATOM 403 C VAL A 26 26.048 26.632 14.848 1.00 0.00 C +ATOM 404 O VAL A 26 26.448 27.787 14.955 1.00 0.00 O +ATOM 405 CB VAL A 26 24.026 25.447 15.856 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.258 26.062 17.235 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.566 25.087 15.576 1.00 0.00 C +ATOM 408 H VAL A 26 23.907 24.581 13.583 1.00 0.00 H +ATOM 409 HA VAL A 26 23.980 27.250 14.699 1.00 0.00 H +ATOM 410 HB VAL A 26 24.576 24.522 15.705 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.310 26.348 17.292 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.674 26.980 17.318 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.222 25.321 18.029 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.079 26.040 15.331 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.272 24.364 14.808 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.161 24.808 16.546 1.00 0.00 H +ATOM 417 N LYS A 27 26.899 25.605 14.836 1.00 0.00 N +ATOM 418 CA LYS A 27 28.348 25.665 14.753 1.00 0.00 C +ATOM 419 C LYS A 27 28.856 26.667 13.728 1.00 0.00 C +ATOM 420 O LYS A 27 29.770 27.442 14.007 1.00 0.00 O +ATOM 421 CB LYS A 27 29.056 24.316 14.646 1.00 0.00 C +ATOM 422 CG LYS A 27 29.085 23.390 15.867 1.00 0.00 C +ATOM 423 CD LYS A 27 30.018 22.209 15.608 1.00 0.00 C +ATOM 424 CE LYS A 27 30.521 21.497 16.862 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.429 20.399 16.510 1.00 0.00 N +ATOM 426 H LYS A 27 26.514 24.647 14.829 1.00 0.00 H +ATOM 427 HA LYS A 27 28.590 26.062 15.771 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.624 23.727 13.839 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.069 24.405 14.244 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.415 24.010 16.708 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.102 22.961 16.025 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.531 21.425 15.045 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.892 22.454 14.995 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.831 22.297 17.534 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.628 21.029 17.268 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.079 19.706 15.854 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.346 20.693 16.183 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.583 19.768 17.288 1.00 0.00 H +ATOM 439 N ALA A 28 28.241 26.665 12.548 1.00 0.00 N +ATOM 440 CA ALA A 28 28.494 27.545 11.424 1.00 0.00 C +ATOM 441 C ALA A 28 28.226 28.995 11.822 1.00 0.00 C +ATOM 442 O ALA A 28 29.010 29.889 11.500 1.00 0.00 O +ATOM 443 CB ALA A 28 27.585 27.239 10.217 1.00 0.00 C +ATOM 444 H ALA A 28 27.604 25.871 12.316 1.00 0.00 H +ATOM 445 HA ALA A 28 29.567 27.345 11.175 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.545 26.194 9.924 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.595 27.659 10.059 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.134 27.670 9.381 1.00 0.00 H +ATOM 449 N LYS A 29 27.028 29.204 12.349 1.00 0.00 N +ATOM 450 CA LYS A 29 26.606 30.519 12.783 1.00 0.00 C +ATOM 451 C LYS A 29 27.414 31.163 13.917 1.00 0.00 C +ATOM 452 O LYS A 29 27.619 32.372 13.891 1.00 0.00 O +ATOM 453 CB LYS A 29 25.175 30.543 13.312 1.00 0.00 C +ATOM 454 CG LYS A 29 24.079 30.486 12.253 1.00 0.00 C +ATOM 455 CD LYS A 29 22.664 30.393 12.838 1.00 0.00 C +ATOM 456 CE LYS A 29 21.661 30.172 11.712 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.596 28.773 11.239 1.00 0.00 N +ATOM 458 H LYS A 29 26.373 28.397 12.298 1.00 0.00 H +ATOM 459 HA LYS A 29 26.652 31.196 11.891 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.959 29.738 14.019 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.898 31.417 13.892 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.122 31.280 11.506 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.111 29.556 11.689 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.631 29.589 13.575 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.458 31.322 13.361 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.671 30.494 12.040 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.934 30.846 10.898 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.488 28.430 10.917 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.129 28.064 11.784 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.004 28.862 10.434 1.00 0.00 H +ATOM 471 N ILE A 30 27.891 30.290 14.800 1.00 0.00 N +ATOM 472 CA ILE A 30 28.917 30.588 15.790 1.00 0.00 C +ATOM 473 C ILE A 30 30.259 30.838 15.091 1.00 0.00 C +ATOM 474 O ILE A 30 30.930 31.785 15.484 1.00 0.00 O +ATOM 475 CB ILE A 30 29.114 29.501 16.841 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.791 29.508 17.616 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.318 29.614 17.781 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.415 28.322 18.513 1.00 0.00 C +ATOM 479 H ILE A 30 27.647 29.283 14.707 1.00 0.00 H +ATOM 480 HA ILE A 30 28.608 31.536 16.298 1.00 0.00 H +ATOM 481 HB ILE A 30 29.209 28.559 16.295 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.876 30.401 18.215 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.926 29.595 16.957 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.342 30.568 18.310 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.255 28.806 18.500 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.291 29.564 17.299 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.510 27.381 17.977 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.151 28.298 19.306 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.435 28.432 18.983 1.00 0.00 H +ATOM 490 N GLN A 31 30.610 29.994 14.124 1.00 0.00 N +ATOM 491 CA GLN A 31 31.862 30.135 13.425 1.00 0.00 C +ATOM 492 C GLN A 31 32.011 31.454 12.674 1.00 0.00 C +ATOM 493 O GLN A 31 33.033 32.141 12.761 1.00 0.00 O +ATOM 494 CB GLN A 31 32.148 28.906 12.562 1.00 0.00 C +ATOM 495 CG GLN A 31 33.159 28.979 11.419 1.00 0.00 C +ATOM 496 CD GLN A 31 32.700 29.153 9.981 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.498 28.983 9.063 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.418 29.449 9.765 1.00 0.00 N +ATOM 499 H GLN A 31 30.022 29.134 14.082 1.00 0.00 H +ATOM 500 HA GLN A 31 32.644 30.055 14.228 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.443 28.146 13.289 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.209 28.504 12.165 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.984 29.669 11.587 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.708 28.048 11.569 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.738 29.474 10.554 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.092 29.701 8.817 1.00 0.00 H +ATOM 507 N ASP A 32 30.994 31.883 11.925 1.00 0.00 N +ATOM 508 CA ASP A 32 30.701 33.267 11.616 1.00 0.00 C +ATOM 509 C ASP A 32 30.940 34.435 12.573 1.00 0.00 C +ATOM 510 O ASP A 32 31.662 35.397 12.331 1.00 0.00 O +ATOM 511 CB ASP A 32 29.393 33.472 10.835 1.00 0.00 C +ATOM 512 CG ASP A 32 29.182 34.839 10.201 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.962 35.253 9.323 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.097 35.382 10.503 1.00 0.00 O +ATOM 515 H ASP A 32 30.122 31.324 11.863 1.00 0.00 H +ATOM 516 HA ASP A 32 31.581 33.419 10.937 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.412 32.731 10.041 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.574 33.226 11.515 1.00 0.00 H +ATOM 519 N LYS A 33 30.260 34.387 13.716 1.00 0.00 N +ATOM 520 CA LYS A 33 29.972 35.572 14.491 1.00 0.00 C +ATOM 521 C LYS A 33 31.015 35.786 15.595 1.00 0.00 C +ATOM 522 O LYS A 33 31.234 36.881 16.096 1.00 0.00 O +ATOM 523 CB LYS A 33 28.590 35.373 15.110 1.00 0.00 C +ATOM 524 CG LYS A 33 27.943 36.529 15.876 1.00 0.00 C +ATOM 525 CD LYS A 33 26.695 36.089 16.631 1.00 0.00 C +ATOM 526 CE LYS A 33 26.217 37.239 17.518 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.776 38.425 16.777 1.00 0.00 N +ATOM 528 H LYS A 33 29.610 33.574 13.736 1.00 0.00 H +ATOM 529 HA LYS A 33 29.998 36.501 13.858 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.031 35.089 14.213 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.671 34.497 15.764 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.680 36.923 16.576 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.725 37.338 15.173 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.813 35.796 16.044 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.901 35.311 17.363 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.407 36.870 18.155 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.977 37.594 18.199 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.110 38.129 16.078 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.288 39.105 17.359 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.535 38.897 16.318 1.00 0.00 H +ATOM 541 N GLU A 34 31.563 34.670 16.076 1.00 0.00 N +ATOM 542 CA GLU A 34 32.568 34.524 17.112 1.00 0.00 C +ATOM 543 C GLU A 34 33.907 34.075 16.510 1.00 0.00 C +ATOM 544 O GLU A 34 34.946 34.315 17.111 1.00 0.00 O +ATOM 545 CB GLU A 34 32.155 33.472 18.134 1.00 0.00 C +ATOM 546 CG GLU A 34 31.719 34.093 19.469 1.00 0.00 C +ATOM 547 CD GLU A 34 32.736 34.990 20.166 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.834 36.194 19.856 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.580 34.494 20.949 1.00 0.00 O +ATOM 550 H GLU A 34 31.227 33.778 15.661 1.00 0.00 H +ATOM 551 HA GLU A 34 32.827 35.547 17.494 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.273 32.882 17.863 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.993 32.840 18.412 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.841 34.719 19.353 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.440 33.323 20.188 1.00 0.00 H +ATOM 556 N GLY A 35 33.922 33.369 15.394 1.00 0.00 N +ATOM 557 CA GLY A 35 35.188 33.189 14.701 1.00 0.00 C +ATOM 558 C GLY A 35 36.026 31.918 14.884 1.00 0.00 C +ATOM 559 O GLY A 35 37.048 31.863 14.198 1.00 0.00 O +ATOM 560 H GLY A 35 33.035 33.349 14.852 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.901 33.187 13.624 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.937 34.010 14.836 1.00 0.00 H +ATOM 563 N ILE A 36 35.621 30.989 15.738 1.00 0.00 N +ATOM 564 CA ILE A 36 36.367 29.760 15.964 1.00 0.00 C +ATOM 565 C ILE A 36 35.977 28.722 14.918 1.00 0.00 C +ATOM 566 O ILE A 36 34.795 28.762 14.590 1.00 0.00 O +ATOM 567 CB ILE A 36 36.084 29.244 17.381 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.645 29.012 17.844 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.958 29.892 18.451 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.812 30.213 18.287 1.00 0.00 C +ATOM 571 H ILE A 36 34.726 31.316 16.152 1.00 0.00 H +ATOM 572 HA ILE A 36 37.458 29.996 15.931 1.00 0.00 H +ATOM 573 HB ILE A 36 36.564 28.265 17.307 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.105 28.377 17.146 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.696 28.344 18.700 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.962 30.103 18.093 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.525 30.847 18.755 1.00 0.00 H +ATOM 578 HG23 ILE A 36 37.088 29.243 19.321 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.827 30.962 17.494 1.00 0.00 H +ATOM 580 HD12 ILE A 36 32.859 29.972 18.754 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.224 30.584 19.228 1.00 0.00 H +ATOM 582 N PRO A 37 36.774 27.804 14.361 1.00 0.00 N +ATOM 583 CA PRO A 37 36.376 26.742 13.457 1.00 0.00 C +ATOM 584 C PRO A 37 35.443 25.770 14.173 1.00 0.00 C +ATOM 585 O PRO A 37 35.406 25.684 15.404 1.00 0.00 O +ATOM 586 CB PRO A 37 37.712 26.139 13.025 1.00 0.00 C +ATOM 587 CG PRO A 37 38.596 26.212 14.266 1.00 0.00 C +ATOM 588 CD PRO A 37 38.102 27.538 14.874 1.00 0.00 C +ATOM 589 HA PRO A 37 35.934 27.287 12.590 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.549 25.135 12.606 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.985 26.803 12.202 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.141 25.373 14.797 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.640 25.954 14.111 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.176 27.466 15.957 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.867 28.272 14.621 1.00 0.00 H +ATOM 596 N PRO A 38 34.728 25.001 13.362 1.00 0.00 N +ATOM 597 CA PRO A 38 33.657 24.121 13.789 1.00 0.00 C +ATOM 598 C PRO A 38 34.101 22.753 14.289 1.00 0.00 C +ATOM 599 O PRO A 38 33.333 22.153 15.036 1.00 0.00 O +ATOM 600 CB PRO A 38 32.737 23.935 12.586 1.00 0.00 C +ATOM 601 CG PRO A 38 33.627 24.042 11.348 1.00 0.00 C +ATOM 602 CD PRO A 38 34.703 24.969 11.910 1.00 0.00 C +ATOM 603 HA PRO A 38 32.985 24.551 14.576 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.278 22.953 12.645 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.033 24.775 12.550 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.107 23.087 11.152 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.037 24.360 10.481 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.638 24.567 11.519 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.505 25.955 11.497 1.00 0.00 H +ATOM 610 N ASP A 39 35.342 22.322 14.083 1.00 0.00 N +ATOM 611 CA ASP A 39 35.972 21.257 14.838 1.00 0.00 C +ATOM 612 C ASP A 39 36.417 21.594 16.259 1.00 0.00 C +ATOM 613 O ASP A 39 36.266 20.755 17.145 1.00 0.00 O +ATOM 614 CB ASP A 39 37.108 20.684 13.993 1.00 0.00 C +ATOM 615 CG ASP A 39 38.254 19.877 14.565 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.282 20.489 14.957 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.167 18.633 14.637 1.00 0.00 O +ATOM 618 H ASP A 39 35.959 22.945 13.524 1.00 0.00 H +ATOM 619 HA ASP A 39 35.176 20.486 15.004 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.752 19.985 13.228 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.479 21.543 13.445 1.00 0.00 H +ATOM 622 N GLN A 40 36.896 22.824 16.468 1.00 0.00 N +ATOM 623 CA GLN A 40 37.349 23.296 17.761 1.00 0.00 C +ATOM 624 C GLN A 40 36.218 23.446 18.789 1.00 0.00 C +ATOM 625 O GLN A 40 36.514 23.323 19.972 1.00 0.00 O +ATOM 626 CB GLN A 40 38.073 24.640 17.709 1.00 0.00 C +ATOM 627 CG GLN A 40 38.420 25.500 18.917 1.00 0.00 C +ATOM 628 CD GLN A 40 39.588 26.462 18.741 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.778 27.404 19.502 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.374 26.313 17.672 1.00 0.00 N +ATOM 631 H GLN A 40 37.046 23.403 15.626 1.00 0.00 H +ATOM 632 HA GLN A 40 38.120 22.559 18.089 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.983 24.379 17.171 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.334 25.218 17.147 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.551 26.086 19.215 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.799 24.822 19.685 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.026 25.590 17.008 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.230 26.856 17.435 1.00 0.00 H +ATOM 639 N GLN A 41 34.966 23.614 18.368 1.00 0.00 N +ATOM 640 CA GLN A 41 33.859 24.000 19.211 1.00 0.00 C +ATOM 641 C GLN A 41 33.327 22.704 19.831 1.00 0.00 C +ATOM 642 O GLN A 41 32.981 21.862 19.003 1.00 0.00 O +ATOM 643 CB GLN A 41 32.752 24.522 18.291 1.00 0.00 C +ATOM 644 CG GLN A 41 32.875 25.984 17.855 1.00 0.00 C +ATOM 645 CD GLN A 41 31.841 26.296 16.782 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.647 26.212 17.053 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.276 26.749 15.610 1.00 0.00 N +ATOM 648 H GLN A 41 34.658 23.574 17.374 1.00 0.00 H +ATOM 649 HA GLN A 41 34.267 24.820 19.866 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.779 23.996 17.345 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.745 24.352 18.667 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.818 26.653 18.704 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.844 26.187 17.399 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.263 27.026 15.410 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.459 27.152 15.112 1.00 0.00 H +ATOM 656 N ARG A 42 33.137 22.585 21.142 1.00 0.00 N +ATOM 657 CA ARG A 42 32.179 21.631 21.648 1.00 0.00 C +ATOM 658 C ARG A 42 31.046 22.494 22.216 1.00 0.00 C +ATOM 659 O ARG A 42 31.231 23.649 22.585 1.00 0.00 O +ATOM 660 CB ARG A 42 32.837 20.787 22.740 1.00 0.00 C +ATOM 661 CG ARG A 42 33.845 19.828 22.114 1.00 0.00 C +ATOM 662 CD ARG A 42 34.772 19.160 23.131 1.00 0.00 C +ATOM 663 NE ARG A 42 35.832 18.434 22.429 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.718 17.588 22.958 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.719 17.390 24.292 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.587 16.919 22.193 1.00 0.00 N +ATOM 667 H ARG A 42 33.427 23.418 21.693 1.00 0.00 H +ATOM 668 HA ARG A 42 31.756 21.032 20.801 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.323 21.525 23.385 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.991 20.298 23.234 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.348 19.043 21.552 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.504 20.348 21.417 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.156 19.870 23.864 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.122 18.440 23.627 1.00 0.00 H +ATOM 675 HE ARG A 42 35.890 18.655 21.442 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.171 17.917 24.956 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.541 17.005 24.719 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.617 17.005 21.184 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.243 16.229 22.525 1.00 0.00 H +ATOM 680 N LEU A 43 29.845 21.941 22.392 1.00 0.00 N +ATOM 681 CA LEU A 43 28.704 22.613 22.981 1.00 0.00 C +ATOM 682 C LEU A 43 27.914 21.781 23.982 1.00 0.00 C +ATOM 683 O LEU A 43 27.719 20.600 23.716 1.00 0.00 O +ATOM 684 CB LEU A 43 27.898 23.541 22.083 1.00 0.00 C +ATOM 685 CG LEU A 43 27.671 23.125 20.624 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.394 23.726 20.040 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.807 23.441 19.651 1.00 0.00 C +ATOM 688 H LEU A 43 29.675 20.936 22.175 1.00 0.00 H +ATOM 689 HA LEU A 43 29.095 23.422 23.668 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.884 23.643 22.475 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.320 24.531 22.267 1.00 0.00 H +ATOM 692 HG LEU A 43 27.400 22.071 20.665 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.496 23.485 20.594 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.480 24.810 19.997 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.211 23.345 19.028 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.169 24.462 19.566 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.682 22.843 19.926 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.598 23.119 18.637 1.00 0.00 H +ATOM 699 N ILE A 44 27.541 22.360 25.125 1.00 0.00 N +ATOM 700 CA ILE A 44 27.189 21.593 26.299 1.00 0.00 C +ATOM 701 C ILE A 44 25.817 22.083 26.760 1.00 0.00 C +ATOM 702 O ILE A 44 25.757 23.180 27.316 1.00 0.00 O +ATOM 703 CB ILE A 44 28.276 21.549 27.375 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.692 21.282 26.839 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.774 20.654 28.514 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.857 21.212 27.822 1.00 0.00 C +ATOM 707 H ILE A 44 27.840 23.345 25.266 1.00 0.00 H +ATOM 708 HA ILE A 44 27.104 20.503 26.022 1.00 0.00 H +ATOM 709 HB ILE A 44 28.364 22.608 27.634 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.794 20.463 26.125 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.876 22.104 26.143 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.737 20.729 28.818 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.963 19.597 28.320 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.357 21.058 29.342 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.908 21.960 28.621 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.847 20.237 28.306 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.795 21.165 27.271 1.00 0.00 H +ATOM 718 N PHE A 45 24.760 21.298 26.600 1.00 0.00 N +ATOM 719 CA PHE A 45 23.428 21.543 27.132 1.00 0.00 C +ATOM 720 C PHE A 45 22.968 20.357 27.984 1.00 0.00 C +ATOM 721 O PHE A 45 23.099 19.222 27.536 1.00 0.00 O +ATOM 722 CB PHE A 45 22.484 21.911 25.991 1.00 0.00 C +ATOM 723 CG PHE A 45 21.105 22.212 26.523 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.803 23.437 27.126 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.062 21.298 26.359 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.515 23.705 27.604 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.793 21.531 26.918 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.478 22.764 27.491 1.00 0.00 C +ATOM 729 H PHE A 45 24.974 20.330 26.309 1.00 0.00 H +ATOM 730 HA PHE A 45 23.412 22.402 27.849 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.940 22.708 25.412 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.557 21.080 25.290 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.629 24.082 27.396 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.278 20.370 25.845 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.373 24.623 28.154 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.081 20.734 26.780 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.511 23.013 27.913 1.00 0.00 H +ATOM 738 N ALA A 46 22.471 20.613 29.191 1.00 0.00 N +ATOM 739 CA ALA A 46 21.879 19.721 30.175 1.00 0.00 C +ATOM 740 C ALA A 46 22.745 18.474 30.364 1.00 0.00 C +ATOM 741 O ALA A 46 22.237 17.352 30.362 1.00 0.00 O +ATOM 742 CB ALA A 46 20.496 19.405 29.596 1.00 0.00 C +ATOM 743 H ALA A 46 22.292 21.626 29.297 1.00 0.00 H +ATOM 744 HA ALA A 46 21.916 20.157 31.202 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.843 20.253 29.416 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.614 18.879 28.645 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.017 18.691 30.273 1.00 0.00 H +ATOM 748 N GLY A 47 24.034 18.703 30.591 1.00 0.00 N +ATOM 749 CA GLY A 47 25.069 17.707 30.828 1.00 0.00 C +ATOM 750 C GLY A 47 25.797 17.152 29.604 1.00 0.00 C +ATOM 751 O GLY A 47 26.961 16.746 29.662 1.00 0.00 O +ATOM 752 H GLY A 47 24.421 19.662 30.639 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.777 18.053 31.633 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.605 16.759 31.196 1.00 0.00 H +ATOM 755 N LYS A 48 25.058 17.031 28.508 1.00 0.00 N +ATOM 756 CA LYS A 48 25.475 16.226 27.375 1.00 0.00 C +ATOM 757 C LYS A 48 26.291 17.146 26.468 1.00 0.00 C +ATOM 758 O LYS A 48 25.883 18.242 26.100 1.00 0.00 O +ATOM 759 CB LYS A 48 24.216 15.783 26.616 1.00 0.00 C +ATOM 760 CG LYS A 48 23.266 14.969 27.495 1.00 0.00 C +ATOM 761 CD LYS A 48 21.991 14.664 26.709 1.00 0.00 C +ATOM 762 CE LYS A 48 20.975 13.870 27.530 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.593 14.125 27.102 1.00 0.00 N +ATOM 764 H LYS A 48 24.260 17.687 28.427 1.00 0.00 H +ATOM 765 HA LYS A 48 26.031 15.291 27.635 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.635 16.676 26.369 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.366 15.320 25.640 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.812 14.076 27.823 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.953 15.512 28.396 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.583 15.636 26.459 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.272 14.069 25.843 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.193 12.851 27.212 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.226 13.827 28.592 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.556 13.902 26.113 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.924 13.638 27.687 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.469 15.116 27.256 1.00 0.00 H +ATOM 777 N GLN A 49 27.455 16.656 26.049 1.00 0.00 N +ATOM 778 CA GLN A 49 28.243 17.274 24.999 1.00 0.00 C +ATOM 779 C GLN A 49 27.796 16.708 23.640 1.00 0.00 C +ATOM 780 O GLN A 49 28.004 15.555 23.279 1.00 0.00 O +ATOM 781 CB GLN A 49 29.688 16.809 25.104 1.00 0.00 C +ATOM 782 CG GLN A 49 30.417 17.388 26.326 1.00 0.00 C +ATOM 783 CD GLN A 49 31.899 17.036 26.404 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.547 17.215 27.431 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.467 16.472 25.339 1.00 0.00 N +ATOM 786 H GLN A 49 27.722 15.679 26.297 1.00 0.00 H +ATOM 787 HA GLN A 49 28.241 18.394 25.059 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.730 15.734 25.280 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.140 17.268 24.222 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.291 18.466 26.416 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.988 17.025 27.262 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.154 16.482 24.353 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.494 16.324 25.421 1.00 0.00 H +ATOM 794 N LEU A 50 27.050 17.594 22.992 1.00 0.00 N +ATOM 795 CA LEU A 50 26.230 17.340 21.827 1.00 0.00 C +ATOM 796 C LEU A 50 27.007 16.733 20.663 1.00 0.00 C +ATOM 797 O LEU A 50 28.178 17.080 20.469 1.00 0.00 O +ATOM 798 CB LEU A 50 25.478 18.576 21.351 1.00 0.00 C +ATOM 799 CG LEU A 50 24.755 19.386 22.431 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.555 20.832 21.953 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.331 18.927 22.755 1.00 0.00 C +ATOM 802 H LEU A 50 26.977 18.543 23.416 1.00 0.00 H +ATOM 803 HA LEU A 50 25.450 16.609 22.170 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.279 19.286 21.158 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.711 18.427 20.579 1.00 0.00 H +ATOM 806 HG LEU A 50 25.384 19.274 23.314 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.193 20.804 20.921 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.906 21.369 22.632 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.544 21.299 21.943 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.219 17.844 22.869 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.970 19.287 23.708 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.750 19.267 21.896 1.00 0.00 H +ATOM 813 N GLU A 51 26.433 15.753 19.975 1.00 0.00 N +ATOM 814 CA GLU A 51 27.173 15.018 18.971 1.00 0.00 C +ATOM 815 C GLU A 51 27.004 15.773 17.656 1.00 0.00 C +ATOM 816 O GLU A 51 25.964 16.401 17.519 1.00 0.00 O +ATOM 817 CB GLU A 51 26.565 13.618 18.839 1.00 0.00 C +ATOM 818 CG GLU A 51 27.102 12.736 17.713 1.00 0.00 C +ATOM 819 CD GLU A 51 26.358 11.403 17.616 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.701 10.501 18.407 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.495 11.238 16.730 1.00 0.00 O +ATOM 822 H GLU A 51 25.486 15.455 20.295 1.00 0.00 H +ATOM 823 HA GLU A 51 28.231 14.926 19.318 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.528 13.065 19.774 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.499 13.665 18.615 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.051 13.238 16.746 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.134 12.568 18.006 1.00 0.00 H +ATOM 828 N ASP A 52 27.964 15.680 16.725 1.00 0.00 N +ATOM 829 CA ASP A 52 27.981 16.449 15.499 1.00 0.00 C +ATOM 830 C ASP A 52 26.890 16.083 14.496 1.00 0.00 C +ATOM 831 O ASP A 52 26.695 14.878 14.371 1.00 0.00 O +ATOM 832 CB ASP A 52 29.355 16.313 14.849 1.00 0.00 C +ATOM 833 CG ASP A 52 30.406 17.393 15.093 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.175 18.594 14.831 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.376 17.119 15.827 1.00 0.00 O +ATOM 836 H ASP A 52 28.813 15.117 16.959 1.00 0.00 H +ATOM 837 HA ASP A 52 27.876 17.493 15.890 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.888 15.383 15.060 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.295 16.345 13.757 1.00 0.00 H +ATOM 840 N GLY A 53 26.189 17.036 13.882 1.00 0.00 N +ATOM 841 CA GLY A 53 25.256 16.764 12.815 1.00 0.00 C +ATOM 842 C GLY A 53 23.890 16.184 13.203 1.00 0.00 C +ATOM 843 O GLY A 53 23.181 15.704 12.325 1.00 0.00 O +ATOM 844 H GLY A 53 26.417 18.045 14.046 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.994 17.663 12.199 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.742 16.038 12.115 1.00 0.00 H +ATOM 847 N ARG A 54 23.513 16.285 14.472 1.00 0.00 N +ATOM 848 CA ARG A 54 22.256 15.836 15.047 1.00 0.00 C +ATOM 849 C ARG A 54 21.341 17.053 15.163 1.00 0.00 C +ATOM 850 O ARG A 54 21.688 18.205 14.901 1.00 0.00 O +ATOM 851 CB ARG A 54 22.524 15.081 16.347 1.00 0.00 C +ATOM 852 CG ARG A 54 23.454 13.873 16.159 1.00 0.00 C +ATOM 853 CD ARG A 54 22.833 12.609 15.550 1.00 0.00 C +ATOM 854 NE ARG A 54 21.773 12.064 16.400 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.966 11.153 17.351 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.099 10.514 17.674 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.894 10.729 18.045 1.00 0.00 N +ATOM 858 H ARG A 54 24.156 16.845 15.068 1.00 0.00 H +ATOM 859 HA ARG A 54 21.873 15.105 14.295 1.00 0.00 H +ATOM 860 HB2 ARG A 54 23.087 15.698 17.045 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.567 14.881 16.832 1.00 0.00 H +ATOM 862 HG2 ARG A 54 24.407 14.113 15.682 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.816 13.687 17.162 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.445 12.853 14.565 1.00 0.00 H +ATOM 865 HD3 ARG A 54 23.590 11.838 15.419 1.00 0.00 H +ATOM 866 HE ARG A 54 20.856 12.417 16.161 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.961 10.965 17.381 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.228 9.764 18.339 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.959 11.092 18.027 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.884 9.867 18.563 1.00 0.00 H +ATOM 871 N THR A 55 20.111 16.842 15.613 1.00 0.00 N +ATOM 872 CA THR A 55 19.018 17.796 15.673 1.00 0.00 C +ATOM 873 C THR A 55 19.042 18.231 17.143 1.00 0.00 C +ATOM 874 O THR A 55 19.023 17.407 18.060 1.00 0.00 O +ATOM 875 CB THR A 55 17.672 17.162 15.320 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.548 16.062 16.189 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.655 16.520 13.941 1.00 0.00 C +ATOM 878 H THR A 55 19.922 15.821 15.739 1.00 0.00 H +ATOM 879 HA THR A 55 19.198 18.701 15.043 1.00 0.00 H +ATOM 880 HB THR A 55 16.845 17.856 15.479 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.737 16.475 17.018 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.513 15.851 13.829 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.704 16.000 13.811 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.849 17.154 13.074 1.00 0.00 H +ATOM 885 N LEU A 56 18.797 19.521 17.297 1.00 0.00 N +ATOM 886 CA LEU A 56 18.735 20.269 18.544 1.00 0.00 C +ATOM 887 C LEU A 56 17.563 19.854 19.434 1.00 0.00 C +ATOM 888 O LEU A 56 17.671 19.914 20.648 1.00 0.00 O +ATOM 889 CB LEU A 56 18.590 21.746 18.182 1.00 0.00 C +ATOM 890 CG LEU A 56 19.531 22.216 17.072 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.247 23.691 16.747 1.00 0.00 C +ATOM 892 CD2 LEU A 56 21.038 22.107 17.315 1.00 0.00 C +ATOM 893 H LEU A 56 18.560 20.028 16.421 1.00 0.00 H +ATOM 894 HA LEU A 56 19.696 20.166 19.098 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.572 21.955 17.876 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.800 22.227 19.138 1.00 0.00 H +ATOM 897 HG LEU A 56 19.213 21.657 16.187 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.175 23.628 16.569 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.423 24.276 17.649 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.792 24.040 15.876 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.251 21.064 17.560 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.584 22.435 16.435 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.273 22.688 18.203 1.00 0.00 H +ATOM 904 N SER A 57 16.446 19.415 18.858 1.00 0.00 N +ATOM 905 CA SER A 57 15.217 19.280 19.625 1.00 0.00 C +ATOM 906 C SER A 57 15.088 17.931 20.327 1.00 0.00 C +ATOM 907 O SER A 57 14.240 17.883 21.209 1.00 0.00 O +ATOM 908 CB SER A 57 14.086 19.606 18.647 1.00 0.00 C +ATOM 909 OG SER A 57 14.126 21.016 18.569 1.00 0.00 O +ATOM 910 H SER A 57 16.378 19.784 17.889 1.00 0.00 H +ATOM 911 HA SER A 57 15.194 20.003 20.470 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.093 19.079 17.702 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.088 19.480 19.070 1.00 0.00 H +ATOM 914 HG SER A 57 14.502 21.277 19.397 1.00 0.00 H +ATOM 915 N ASP A 58 15.784 16.876 19.873 1.00 0.00 N +ATOM 916 CA ASP A 58 15.828 15.594 20.552 1.00 0.00 C +ATOM 917 C ASP A 58 16.722 15.568 21.787 1.00 0.00 C +ATOM 918 O ASP A 58 16.548 14.778 22.712 1.00 0.00 O +ATOM 919 CB ASP A 58 16.357 14.566 19.555 1.00 0.00 C +ATOM 920 CG ASP A 58 16.019 13.153 20.020 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.805 12.855 20.094 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.962 12.447 20.417 1.00 0.00 O +ATOM 923 H ASP A 58 16.547 17.086 19.198 1.00 0.00 H +ATOM 924 HA ASP A 58 14.771 15.396 20.882 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.852 14.698 18.593 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.410 14.812 19.393 1.00 0.00 H +ATOM 927 N TYR A 59 17.567 16.588 21.866 1.00 0.00 N +ATOM 928 CA TYR A 59 18.363 16.970 23.015 1.00 0.00 C +ATOM 929 C TYR A 59 17.601 18.005 23.834 1.00 0.00 C +ATOM 930 O TYR A 59 18.108 18.470 24.854 1.00 0.00 O +ATOM 931 CB TYR A 59 19.666 17.630 22.546 1.00 0.00 C +ATOM 932 CG TYR A 59 20.665 16.624 22.023 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.341 15.793 22.923 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.150 16.724 20.717 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.359 14.934 22.472 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.270 15.979 20.314 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.882 15.059 21.182 1.00 0.00 C +ATOM 938 OH TYR A 59 23.997 14.385 20.816 1.00 0.00 O +ATOM 939 H TYR A 59 17.577 17.340 21.153 1.00 0.00 H +ATOM 940 HA TYR A 59 18.622 16.177 23.765 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.325 18.332 21.785 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.111 18.190 23.364 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.120 15.729 23.982 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.809 17.427 19.966 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.825 14.230 23.136 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.673 16.065 19.314 1.00 0.00 H +ATOM 947 HH TYR A 59 24.100 13.507 21.168 1.00 0.00 H +ATOM 948 N ASN A 60 16.357 18.372 23.562 1.00 0.00 N +ATOM 949 CA ASN A 60 15.371 19.166 24.256 1.00 0.00 C +ATOM 950 C ASN A 60 15.534 20.694 24.256 1.00 0.00 C +ATOM 951 O ASN A 60 15.196 21.329 25.243 1.00 0.00 O +ATOM 952 CB ASN A 60 15.210 18.510 25.625 1.00 0.00 C +ATOM 953 CG ASN A 60 13.791 18.626 26.168 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.482 19.206 27.207 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.826 17.835 25.683 1.00 0.00 N +ATOM 956 H ASN A 60 16.010 17.990 22.659 1.00 0.00 H +ATOM 957 HA ASN A 60 14.440 19.037 23.643 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.393 17.443 25.652 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.802 18.993 26.408 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.952 17.420 24.735 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.849 17.747 26.022 1.00 0.00 H +ATOM 962 N ILE A 61 16.272 21.270 23.301 1.00 0.00 N +ATOM 963 CA ILE A 61 16.731 22.635 23.232 1.00 0.00 C +ATOM 964 C ILE A 61 15.581 23.482 22.669 1.00 0.00 C +ATOM 965 O ILE A 61 15.299 23.275 21.492 1.00 0.00 O +ATOM 966 CB ILE A 61 18.035 22.808 22.459 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.019 21.714 22.854 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.629 24.201 22.682 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.256 21.681 21.945 1.00 0.00 C +ATOM 970 H ILE A 61 16.668 20.692 22.538 1.00 0.00 H +ATOM 971 HA ILE A 61 16.919 22.987 24.276 1.00 0.00 H +ATOM 972 HB ILE A 61 17.893 22.591 21.405 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.416 21.784 23.861 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.515 20.756 22.703 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.805 24.912 22.769 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.301 24.343 23.530 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.209 24.503 21.801 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.112 21.979 20.904 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.043 22.252 22.432 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.627 20.656 21.989 1.00 0.00 H +ATOM 981 N GLN A 62 14.889 24.234 23.509 1.00 0.00 N +ATOM 982 CA GLN A 62 13.807 25.150 23.179 1.00 0.00 C +ATOM 983 C GLN A 62 14.380 26.536 22.882 1.00 0.00 C +ATOM 984 O GLN A 62 15.563 26.744 23.136 1.00 0.00 O +ATOM 985 CB GLN A 62 12.777 25.254 24.304 1.00 0.00 C +ATOM 986 CG GLN A 62 12.046 23.954 24.635 1.00 0.00 C +ATOM 987 CD GLN A 62 10.923 23.626 23.661 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.965 23.875 22.462 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.835 23.051 24.164 1.00 0.00 N +ATOM 990 H GLN A 62 15.028 24.177 24.538 1.00 0.00 H +ATOM 991 HA GLN A 62 13.299 24.828 22.231 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.361 25.490 25.191 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.050 26.044 24.131 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.740 23.114 24.681 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.590 24.073 25.616 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.782 23.004 25.202 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.010 22.873 23.557 1.00 0.00 H +ATOM 998 N LYS A 63 13.578 27.463 22.375 1.00 0.00 N +ATOM 999 CA LYS A 63 13.901 28.871 22.472 1.00 0.00 C +ATOM 1000 C LYS A 63 13.873 29.410 23.909 1.00 0.00 C +ATOM 1001 O LYS A 63 13.234 28.767 24.731 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.791 29.602 21.702 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.389 29.692 22.306 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.372 30.272 21.329 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.083 30.613 22.074 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.057 30.877 21.053 1.00 0.00 N +ATOM 1007 H LYS A 63 12.633 27.166 22.062 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.853 28.976 21.902 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.129 30.627 21.548 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.702 29.192 20.696 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.049 28.728 22.688 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.365 30.336 23.186 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.860 31.160 20.923 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.119 29.544 20.559 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.921 29.664 22.595 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.215 31.417 22.796 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.078 30.355 20.188 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.141 30.707 21.434 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.052 31.853 20.821 1.00 0.00 H +ATOM 1020 N GLU A 64 14.564 30.530 24.101 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.790 31.365 25.268 1.00 0.00 C +ATOM 1022 C GLU A 64 15.653 30.641 26.302 1.00 0.00 C +ATOM 1023 O GLU A 64 15.499 31.052 27.452 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.510 31.979 25.807 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.664 33.479 26.089 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.410 34.012 26.762 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.439 34.306 26.027 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.460 34.257 27.989 1.00 0.00 O +ATOM 1029 H GLU A 64 15.053 30.833 23.236 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.480 32.144 24.857 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.671 31.807 25.131 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.247 31.606 26.805 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.557 33.743 26.657 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.691 34.010 25.136 1.00 0.00 H +ATOM 1035 N SER A 65 16.370 29.600 25.877 1.00 0.00 N +ATOM 1036 CA SER A 65 17.185 28.750 26.720 1.00 0.00 C +ATOM 1037 C SER A 65 18.651 29.179 26.726 1.00 0.00 C +ATOM 1038 O SER A 65 18.920 30.173 26.056 1.00 0.00 O +ATOM 1039 CB SER A 65 17.049 27.321 26.192 1.00 0.00 C +ATOM 1040 OG SER A 65 17.693 26.286 26.904 1.00 0.00 O +ATOM 1041 H SER A 65 16.387 29.332 24.867 1.00 0.00 H +ATOM 1042 HA SER A 65 16.836 28.754 27.782 1.00 0.00 H +ATOM 1043 HB2 SER A 65 15.981 27.138 26.211 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.409 27.230 25.174 1.00 0.00 H +ATOM 1045 HG SER A 65 17.411 25.482 26.512 1.00 0.00 H +ATOM 1046 N THR A 66 19.503 28.501 27.487 1.00 0.00 N +ATOM 1047 CA THR A 66 20.882 28.862 27.743 1.00 0.00 C +ATOM 1048 C THR A 66 21.810 27.663 27.545 1.00 0.00 C +ATOM 1049 O THR A 66 21.445 26.555 27.936 1.00 0.00 O +ATOM 1050 CB THR A 66 21.052 29.490 29.124 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.817 28.567 30.149 1.00 0.00 O +ATOM 1052 CG2 THR A 66 20.170 30.700 29.448 1.00 0.00 C +ATOM 1053 H THR A 66 19.116 27.601 27.858 1.00 0.00 H +ATOM 1054 HA THR A 66 21.078 29.578 26.901 1.00 0.00 H +ATOM 1055 HB THR A 66 22.095 29.798 29.250 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.965 28.169 30.037 1.00 0.00 H +ATOM 1057 HG21 THR A 66 19.100 30.548 29.305 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.234 31.078 30.468 1.00 0.00 H +ATOM 1059 HG23 THR A 66 20.614 31.569 28.956 1.00 0.00 H +ATOM 1060 N LEU A 67 22.907 27.927 26.828 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.788 26.863 26.405 1.00 0.00 C +ATOM 1062 C LEU A 67 25.193 27.323 26.784 1.00 0.00 C +ATOM 1063 O LEU A 67 25.491 28.492 26.554 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.718 26.642 24.896 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.574 25.743 24.426 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.318 26.587 24.250 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.887 25.058 23.102 1.00 0.00 C +ATOM 1068 H LEU A 67 23.143 28.918 26.611 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.660 25.877 26.927 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.800 27.582 24.360 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.584 26.179 24.432 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.390 24.932 25.142 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.408 27.667 24.107 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.656 26.197 23.475 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.655 26.497 25.114 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.075 25.796 22.320 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.707 24.329 23.085 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.966 24.544 22.819 1.00 0.00 H +ATOM 1079 N HIS A 68 26.176 26.476 27.086 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.574 26.806 27.292 1.00 0.00 C +ATOM 1081 C HIS A 68 28.431 26.308 26.127 1.00 0.00 C +ATOM 1082 O HIS A 68 28.370 25.102 25.885 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.064 26.278 28.637 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.440 26.726 29.018 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.901 28.037 28.892 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.432 25.920 29.528 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.137 27.961 29.379 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.555 26.709 29.634 1.00 0.00 N +ATOM 1089 H HIS A 68 26.096 25.436 26.986 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.720 27.919 27.284 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.383 26.596 29.420 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.082 25.188 28.734 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.358 24.850 29.640 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.790 28.824 29.336 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.546 26.571 29.797 1.00 0.00 H +ATOM 1096 N LEU A 69 29.145 27.144 25.381 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.074 26.711 24.360 1.00 0.00 C +ATOM 1098 C LEU A 69 31.363 26.371 25.099 1.00 0.00 C +ATOM 1099 O LEU A 69 31.841 27.242 25.818 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.352 27.799 23.333 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.185 27.487 22.090 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.450 26.538 21.149 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.529 28.744 21.291 1.00 0.00 C +ATOM 1104 H LEU A 69 29.191 28.140 25.686 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.734 25.793 23.816 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.444 28.367 23.122 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.870 28.623 23.822 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.135 27.049 22.392 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.186 25.608 21.665 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.492 26.932 20.810 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.084 26.243 20.307 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.963 29.505 21.928 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.144 28.606 20.402 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.637 29.331 21.038 1.00 0.00 H +ATOM 1115 N VAL A 70 32.090 25.271 24.907 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.463 24.983 25.288 1.00 0.00 C +ATOM 1117 C VAL A 70 34.303 24.971 24.008 1.00 0.00 C +ATOM 1118 O VAL A 70 33.807 24.487 22.989 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.425 23.765 26.218 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.813 23.204 26.552 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.756 24.100 27.551 1.00 0.00 C +ATOM 1122 H VAL A 70 31.783 24.668 24.124 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.905 25.824 25.880 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.812 22.993 25.762 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.265 22.945 25.598 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.501 23.866 27.070 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.813 22.286 27.143 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.264 24.932 28.040 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.688 24.319 27.578 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.935 23.265 28.228 1.00 0.00 H +ATOM 1131 N LEU A 71 35.537 25.473 23.953 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.537 25.319 22.923 1.00 0.00 C +ATOM 1133 C LEU A 71 37.183 23.976 23.300 1.00 0.00 C +ATOM 1134 O LEU A 71 37.273 23.711 24.493 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.688 26.323 23.026 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.377 27.612 22.262 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.997 28.244 22.344 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.457 28.614 22.690 1.00 0.00 C +ATOM 1139 H LEU A 71 36.044 25.829 24.788 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.127 25.266 21.885 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.918 26.478 24.078 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.652 25.956 22.681 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.622 27.447 21.204 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.513 27.914 23.261 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.951 29.334 22.288 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.258 27.859 21.634 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.412 28.095 22.755 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.500 29.430 21.981 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.348 29.151 23.630 1.00 0.00 H +ATOM 1150 N ARG A 72 37.698 23.142 22.394 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.478 21.946 22.576 1.00 0.00 C +ATOM 1152 C ARG A 72 39.789 22.103 23.357 1.00 0.00 C +ATOM 1153 O ARG A 72 40.414 21.096 23.637 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.526 21.114 21.294 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.152 19.716 21.404 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.512 19.517 20.738 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.688 18.263 20.013 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.716 17.427 20.242 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.735 17.696 21.064 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.813 16.277 19.546 1.00 0.00 N +ATOM 1161 H ARG A 72 37.385 23.253 21.412 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.841 21.274 23.209 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.532 21.107 20.838 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.181 21.718 20.673 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.283 19.458 22.454 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.497 19.085 20.823 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.630 20.216 19.911 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.428 19.889 21.199 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.027 18.177 19.262 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.781 18.372 21.817 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.657 17.295 21.134 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.141 16.109 18.810 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.599 15.650 19.637 1.00 0.00 H +ATOM 1174 N LEU A 73 40.194 23.329 23.670 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.373 23.683 24.448 1.00 0.00 C +ATOM 1176 C LEU A 73 41.027 23.717 25.930 1.00 0.00 C +ATOM 1177 O LEU A 73 39.854 23.870 26.277 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.911 25.050 24.034 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.536 25.191 22.637 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.496 24.067 22.254 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.528 25.412 21.508 1.00 0.00 C +ATOM 1182 H LEU A 73 39.590 24.082 23.302 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.033 22.792 24.339 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.040 25.705 24.087 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.769 25.213 24.679 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.131 26.103 22.706 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.286 23.976 23.007 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.025 23.081 22.272 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.966 24.313 21.302 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.897 26.270 21.707 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.922 25.699 20.538 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.933 24.523 21.298 1.00 0.00 H +ATOM 1193 N ARG A 74 42.016 23.532 26.798 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.815 23.287 28.216 1.00 0.00 C +ATOM 1195 C ARG A 74 42.040 24.633 28.913 1.00 0.00 C +ATOM 1196 O ARG A 74 42.975 25.397 28.700 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.920 22.362 28.726 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.855 20.930 28.195 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.922 19.949 28.670 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.503 18.557 28.507 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.174 17.459 28.890 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.406 17.535 29.409 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.663 16.237 28.673 1.00 0.00 N +ATOM 1204 H ARG A 74 43.029 23.608 26.537 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.775 22.976 28.471 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.863 22.866 28.536 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.732 22.272 29.794 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.915 20.484 28.542 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.848 21.028 27.107 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.723 20.050 27.938 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.254 20.164 29.683 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.610 18.372 28.095 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.732 18.449 29.693 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.008 16.822 29.795 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.727 16.030 28.335 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.222 15.419 28.847 1.00 0.00 H +ATOM 1217 N GLY A 75 41.081 24.964 29.771 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.064 26.178 30.559 1.00 0.00 C +ATOM 1219 C GLY A 75 39.787 26.998 30.345 1.00 0.00 C +ATOM 1220 O GLY A 75 38.787 26.466 29.888 1.00 0.00 O +ATOM 1221 H GLY A 75 40.308 24.320 30.029 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.048 25.906 31.648 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.953 26.840 30.414 1.00 0.00 H +ATOM 1224 N GLY A 76 39.746 28.208 30.904 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.734 29.253 30.794 1.00 0.00 C +ATOM 1226 C GLY A 76 38.209 29.505 32.194 1.00 0.00 C +ATOM 1227 O GLY A 76 38.900 30.315 32.844 1.00 0.00 O +ATOM 1228 OXT GLY A 76 37.198 28.957 32.680 1.00 0.00 O +ATOM 1229 H GLY A 76 40.609 28.582 31.328 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.445 30.046 30.431 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 37.943 28.972 30.061 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 52 +ATOM 1 N MET A 1 13.440 31.351 16.476 1.00 0.00 N +ATOM 2 CA MET A 1 13.592 30.856 17.853 1.00 0.00 C +ATOM 3 C MET A 1 14.988 31.237 18.342 1.00 0.00 C +ATOM 4 O MET A 1 15.943 30.690 17.775 1.00 0.00 O +ATOM 5 CB MET A 1 13.505 29.329 17.899 1.00 0.00 C +ATOM 6 CG MET A 1 13.515 28.762 19.314 1.00 0.00 C +ATOM 7 SD MET A 1 13.275 26.978 19.118 1.00 0.00 S +ATOM 8 CE MET A 1 15.022 26.504 19.161 1.00 0.00 C +ATOM 9 H1 MET A 1 12.571 31.155 15.986 1.00 0.00 H +ATOM 10 H2 MET A 1 13.662 32.336 16.519 1.00 0.00 H +ATOM 11 H3 MET A 1 14.134 30.951 15.852 1.00 0.00 H +ATOM 12 HA MET A 1 12.799 31.352 18.456 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.575 29.087 17.383 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.279 28.803 17.344 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.363 29.110 19.912 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.576 29.054 19.789 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.652 27.030 18.441 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.331 26.777 20.175 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.130 25.443 18.932 1.00 0.00 H +ATOM 20 N GLN A 2 15.189 32.169 19.274 1.00 0.00 N +ATOM 21 CA GLN A 2 16.483 32.519 19.836 1.00 0.00 C +ATOM 22 C GLN A 2 17.084 31.502 20.799 1.00 0.00 C +ATOM 23 O GLN A 2 16.389 30.990 21.687 1.00 0.00 O +ATOM 24 CB GLN A 2 16.220 33.841 20.552 1.00 0.00 C +ATOM 25 CG GLN A 2 17.312 34.595 21.314 1.00 0.00 C +ATOM 26 CD GLN A 2 17.706 34.124 22.705 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.903 33.516 23.401 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.953 34.382 23.109 1.00 0.00 N +ATOM 29 H GLN A 2 14.390 32.538 19.810 1.00 0.00 H +ATOM 30 HA GLN A 2 17.168 32.733 18.972 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.810 34.433 19.737 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.315 33.736 21.147 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.168 34.654 20.642 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.989 35.625 21.369 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.628 34.910 22.522 1.00 0.00 H +ATOM 36 HE22 GLN A 2 19.211 34.084 24.071 1.00 0.00 H +ATOM 37 N ILE A 3 18.360 31.172 20.633 1.00 0.00 N +ATOM 38 CA ILE A 3 19.044 30.479 21.698 1.00 0.00 C +ATOM 39 C ILE A 3 20.293 31.235 22.188 1.00 0.00 C +ATOM 40 O ILE A 3 20.888 31.892 21.333 1.00 0.00 O +ATOM 41 CB ILE A 3 19.354 29.030 21.340 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.342 28.780 20.198 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.061 28.286 20.988 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.767 27.325 19.996 1.00 0.00 C +ATOM 45 H ILE A 3 18.826 31.550 19.786 1.00 0.00 H +ATOM 46 HA ILE A 3 18.471 30.449 22.658 1.00 0.00 H +ATOM 47 HB ILE A 3 19.696 28.412 22.169 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.999 29.059 19.201 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.211 29.424 20.300 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.324 28.407 21.786 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.572 28.524 20.040 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.159 27.213 21.148 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.037 26.530 20.135 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.257 27.263 19.017 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.552 26.984 20.664 1.00 0.00 H +ATOM 56 N PHE A 4 20.709 31.006 23.423 1.00 0.00 N +ATOM 57 CA PHE A 4 21.892 31.696 23.896 1.00 0.00 C +ATOM 58 C PHE A 4 23.027 30.662 23.836 1.00 0.00 C +ATOM 59 O PHE A 4 22.987 29.611 24.471 1.00 0.00 O +ATOM 60 CB PHE A 4 21.712 32.034 25.368 1.00 0.00 C +ATOM 61 CG PHE A 4 21.010 33.359 25.568 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.813 34.483 25.320 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.730 33.438 26.112 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.347 35.752 25.691 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.218 34.714 26.381 1.00 0.00 C +ATOM 66 CZ PHE A 4 20.072 35.818 26.265 1.00 0.00 C +ATOM 67 H PHE A 4 20.148 30.406 24.063 1.00 0.00 H +ATOM 68 HA PHE A 4 22.109 32.639 23.335 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.560 31.163 26.006 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.743 32.108 25.720 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.826 34.435 24.943 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.131 32.542 26.233 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.997 36.583 25.449 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.194 34.832 26.681 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.662 36.783 26.523 1.00 0.00 H +ATOM 76 N VAL A 5 24.157 30.972 23.213 1.00 0.00 N +ATOM 77 CA VAL A 5 25.406 30.230 23.315 1.00 0.00 C +ATOM 78 C VAL A 5 26.227 31.054 24.306 1.00 0.00 C +ATOM 79 O VAL A 5 26.602 32.204 24.105 1.00 0.00 O +ATOM 80 CB VAL A 5 26.058 30.250 21.928 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.509 29.829 21.736 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.286 29.264 21.041 1.00 0.00 C +ATOM 83 H VAL A 5 24.177 31.939 22.833 1.00 0.00 H +ATOM 84 HA VAL A 5 25.418 29.183 23.702 1.00 0.00 H +ATOM 85 HB VAL A 5 26.021 31.153 21.311 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.814 29.033 22.434 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.580 29.383 20.744 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.283 30.571 21.938 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.241 29.555 21.118 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.502 29.374 19.986 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.395 28.204 21.273 1.00 0.00 H +ATOM 92 N LYS A 6 26.397 30.473 25.499 1.00 0.00 N +ATOM 93 CA LYS A 6 27.106 31.143 26.576 1.00 0.00 C +ATOM 94 C LYS A 6 28.499 30.523 26.652 1.00 0.00 C +ATOM 95 O LYS A 6 28.688 29.329 26.440 1.00 0.00 O +ATOM 96 CB LYS A 6 26.429 30.875 27.918 1.00 0.00 C +ATOM 97 CG LYS A 6 26.752 31.879 29.031 1.00 0.00 C +ATOM 98 CD LYS A 6 25.989 31.633 30.340 1.00 0.00 C +ATOM 99 CE LYS A 6 26.218 32.705 31.401 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.578 32.647 31.976 1.00 0.00 N +ATOM 101 H LYS A 6 26.100 29.483 25.501 1.00 0.00 H +ATOM 102 HA LYS A 6 27.160 32.252 26.416 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.380 31.095 27.680 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.614 29.822 28.084 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.821 32.023 29.129 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.402 32.865 28.742 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.936 31.652 30.051 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.174 30.611 30.668 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.120 33.684 30.945 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.422 32.699 32.149 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.839 31.729 32.324 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.185 32.994 31.255 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.654 33.321 32.727 1.00 0.00 H +ATOM 114 N THR A 7 29.473 31.326 27.089 1.00 0.00 N +ATOM 115 CA THR A 7 30.721 30.883 27.657 1.00 0.00 C +ATOM 116 C THR A 7 31.154 31.863 28.745 1.00 0.00 C +ATOM 117 O THR A 7 30.893 33.066 28.763 1.00 0.00 O +ATOM 118 CB THR A 7 31.702 30.520 26.540 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.849 29.898 27.053 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.063 31.698 25.628 1.00 0.00 C +ATOM 121 H THR A 7 29.371 32.350 27.216 1.00 0.00 H +ATOM 122 HA THR A 7 30.604 29.935 28.253 1.00 0.00 H +ATOM 123 HB THR A 7 31.295 29.763 25.866 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.770 28.997 26.791 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.322 32.590 26.180 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.923 31.317 25.065 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.233 31.846 24.927 1.00 0.00 H +ATOM 128 N LEU A 8 32.036 31.265 29.545 1.00 0.00 N +ATOM 129 CA LEU A 8 32.457 31.635 30.882 1.00 0.00 C +ATOM 130 C LEU A 8 33.256 32.935 30.954 1.00 0.00 C +ATOM 131 O LEU A 8 32.861 33.724 31.805 1.00 0.00 O +ATOM 132 CB LEU A 8 33.221 30.459 31.485 1.00 0.00 C +ATOM 133 CG LEU A 8 32.472 29.768 32.631 1.00 0.00 C +ATOM 134 CD1 LEU A 8 31.134 29.164 32.194 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.304 28.602 33.159 1.00 0.00 C +ATOM 136 H LEU A 8 32.205 30.276 29.263 1.00 0.00 H +ATOM 137 HA LEU A 8 31.511 31.788 31.459 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.616 29.777 30.740 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.125 30.844 31.957 1.00 0.00 H +ATOM 140 HG LEU A 8 32.249 30.523 33.380 1.00 0.00 H +ATOM 141 HD11 LEU A 8 30.509 29.794 31.560 1.00 0.00 H +ATOM 142 HD12 LEU A 8 31.236 28.170 31.747 1.00 0.00 H +ATOM 143 HD13 LEU A 8 30.543 29.048 33.098 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.319 28.969 33.355 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.895 28.266 34.111 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.347 27.784 32.447 1.00 0.00 H +ATOM 147 N THR A 9 34.152 33.198 30.005 1.00 0.00 N +ATOM 148 CA THR A 9 34.949 34.371 29.679 1.00 0.00 C +ATOM 149 C THR A 9 34.175 35.674 29.523 1.00 0.00 C +ATOM 150 O THR A 9 34.709 36.750 29.247 1.00 0.00 O +ATOM 151 CB THR A 9 35.656 34.199 28.335 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.850 33.811 27.247 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.987 33.473 28.533 1.00 0.00 C +ATOM 154 H THR A 9 34.403 32.442 29.328 1.00 0.00 H +ATOM 155 HA THR A 9 35.672 34.580 30.502 1.00 0.00 H +ATOM 156 HB THR A 9 36.064 35.195 28.169 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.846 32.870 27.158 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.627 33.805 29.348 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.818 32.416 28.769 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.544 33.567 27.606 1.00 0.00 H +ATOM 161 N GLY A 10 32.845 35.590 29.594 1.00 0.00 N +ATOM 162 CA GLY A 10 31.959 36.736 29.735 1.00 0.00 C +ATOM 163 C GLY A 10 31.300 37.141 28.415 1.00 0.00 C +ATOM 164 O GLY A 10 30.475 38.044 28.416 1.00 0.00 O +ATOM 165 H GLY A 10 32.431 34.673 29.845 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.192 36.464 30.500 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.509 37.584 30.221 1.00 0.00 H +ATOM 168 N LYS A 11 31.531 36.438 27.308 1.00 0.00 N +ATOM 169 CA LYS A 11 30.754 36.494 26.084 1.00 0.00 C +ATOM 170 C LYS A 11 29.478 35.652 26.230 1.00 0.00 C +ATOM 171 O LYS A 11 29.628 34.483 26.569 1.00 0.00 O +ATOM 172 CB LYS A 11 31.537 35.817 24.960 1.00 0.00 C +ATOM 173 CG LYS A 11 32.771 36.597 24.508 1.00 0.00 C +ATOM 174 CD LYS A 11 33.279 36.270 23.105 1.00 0.00 C +ATOM 175 CE LYS A 11 34.419 37.175 22.654 1.00 0.00 C +ATOM 176 NZ LYS A 11 35.001 36.708 21.389 1.00 0.00 N +ATOM 177 H LYS A 11 32.154 35.608 27.380 1.00 0.00 H +ATOM 178 HA LYS A 11 30.564 37.538 25.747 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.797 34.792 25.222 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.871 35.711 24.095 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.700 37.673 24.670 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.582 36.322 25.170 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.734 35.279 23.089 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.527 36.251 22.310 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.058 38.185 22.496 1.00 0.00 H +ATOM 186 HE3 LYS A 11 35.245 37.191 23.373 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.967 35.698 21.384 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.321 36.965 20.682 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.893 37.147 21.241 1.00 0.00 H +ATOM 190 N THR A 12 28.268 36.147 25.988 1.00 0.00 N +ATOM 191 CA THR A 12 27.035 35.401 25.920 1.00 0.00 C +ATOM 192 C THR A 12 26.435 35.835 24.575 1.00 0.00 C +ATOM 193 O THR A 12 26.081 36.999 24.415 1.00 0.00 O +ATOM 194 CB THR A 12 26.182 35.758 27.145 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.931 35.487 28.306 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.756 35.217 27.167 1.00 0.00 C +ATOM 197 H THR A 12 28.210 37.139 25.655 1.00 0.00 H +ATOM 198 HA THR A 12 27.239 34.306 25.885 1.00 0.00 H +ATOM 199 HB THR A 12 26.182 36.847 27.171 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.874 35.590 28.223 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.505 34.804 26.189 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.621 34.389 27.869 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.011 35.888 27.602 1.00 0.00 H +ATOM 204 N ILE A 13 26.611 34.929 23.626 1.00 0.00 N +ATOM 205 CA ILE A 13 26.255 34.949 22.223 1.00 0.00 C +ATOM 206 C ILE A 13 24.773 34.609 22.042 1.00 0.00 C +ATOM 207 O ILE A 13 24.247 33.837 22.835 1.00 0.00 O +ATOM 208 CB ILE A 13 27.294 34.150 21.427 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.703 34.730 21.516 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.863 33.975 19.970 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.645 33.819 22.313 1.00 0.00 C +ATOM 212 H ILE A 13 26.854 33.976 23.961 1.00 0.00 H +ATOM 213 HA ILE A 13 26.407 35.925 21.700 1.00 0.00 H +ATOM 214 HB ILE A 13 27.293 33.129 21.785 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.159 34.913 20.538 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.695 35.698 22.017 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.684 34.961 19.539 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.712 33.478 19.500 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.958 33.385 19.808 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.371 32.797 22.085 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.681 34.065 22.073 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.320 33.982 23.347 1.00 0.00 H +ATOM 223 N THR A 14 24.097 35.123 21.008 1.00 0.00 N +ATOM 224 CA THR A 14 22.679 34.957 20.760 1.00 0.00 C +ATOM 225 C THR A 14 22.485 34.647 19.269 1.00 0.00 C +ATOM 226 O THR A 14 22.972 35.370 18.411 1.00 0.00 O +ATOM 227 CB THR A 14 21.819 36.078 21.351 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.414 35.939 21.426 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.129 37.453 20.768 1.00 0.00 C +ATOM 230 H THR A 14 24.715 35.666 20.389 1.00 0.00 H +ATOM 231 HA THR A 14 22.370 34.001 21.234 1.00 0.00 H +ATOM 232 HB THR A 14 22.170 36.227 22.372 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.057 36.231 20.599 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.071 37.485 19.683 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.493 38.232 21.204 1.00 0.00 H +ATOM 236 HG23 THR A 14 23.189 37.649 20.898 1.00 0.00 H +ATOM 237 N LEU A 15 21.870 33.515 18.955 1.00 0.00 N +ATOM 238 CA LEU A 15 21.514 33.110 17.600 1.00 0.00 C +ATOM 239 C LEU A 15 20.024 32.823 17.412 1.00 0.00 C +ATOM 240 O LEU A 15 19.413 32.230 18.300 1.00 0.00 O +ATOM 241 CB LEU A 15 22.318 31.902 17.131 1.00 0.00 C +ATOM 242 CG LEU A 15 23.824 32.056 16.932 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.470 30.724 16.558 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.101 33.225 15.996 1.00 0.00 C +ATOM 245 H LEU A 15 21.683 32.820 19.701 1.00 0.00 H +ATOM 246 HA LEU A 15 21.677 33.971 16.902 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.022 31.019 17.690 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.908 31.481 16.214 1.00 0.00 H +ATOM 249 HG LEU A 15 24.261 32.301 17.902 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.734 29.942 16.677 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.822 30.760 15.527 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.290 30.670 17.273 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.594 33.252 15.026 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.992 34.197 16.471 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.155 33.191 15.712 1.00 0.00 H +ATOM 256 N GLU A 16 19.480 33.089 16.232 1.00 0.00 N +ATOM 257 CA GLU A 16 18.136 32.881 15.735 1.00 0.00 C +ATOM 258 C GLU A 16 18.186 31.562 14.947 1.00 0.00 C +ATOM 259 O GLU A 16 18.928 31.389 13.987 1.00 0.00 O +ATOM 260 CB GLU A 16 17.824 34.035 14.784 1.00 0.00 C +ATOM 261 CG GLU A 16 16.397 34.168 14.250 1.00 0.00 C +ATOM 262 CD GLU A 16 15.261 33.847 15.213 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.354 34.117 16.426 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.204 33.384 14.739 1.00 0.00 O +ATOM 265 H GLU A 16 20.010 33.530 15.452 1.00 0.00 H +ATOM 266 HA GLU A 16 17.462 32.806 16.626 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.078 34.948 15.337 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.531 34.046 13.962 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.330 35.236 14.051 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.327 33.650 13.287 1.00 0.00 H +ATOM 271 N VAL A 17 17.387 30.562 15.322 1.00 0.00 N +ATOM 272 CA VAL A 17 17.283 29.270 14.677 1.00 0.00 C +ATOM 273 C VAL A 17 15.852 28.822 14.384 1.00 0.00 C +ATOM 274 O VAL A 17 14.919 29.483 14.857 1.00 0.00 O +ATOM 275 CB VAL A 17 18.104 28.340 15.568 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.624 28.295 15.369 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.715 28.489 17.048 1.00 0.00 C +ATOM 278 H VAL A 17 16.873 30.686 16.222 1.00 0.00 H +ATOM 279 HA VAL A 17 17.664 29.207 13.632 1.00 0.00 H +ATOM 280 HB VAL A 17 17.836 27.304 15.368 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.085 29.271 15.305 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.038 27.566 16.067 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.738 27.774 14.416 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.627 28.498 17.048 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.129 27.646 17.599 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.011 29.430 17.504 1.00 0.00 H +ATOM 287 N GLU A 18 15.644 27.792 13.566 1.00 0.00 N +ATOM 288 CA GLU A 18 14.451 26.978 13.608 1.00 0.00 C +ATOM 289 C GLU A 18 14.884 25.800 14.484 1.00 0.00 C +ATOM 290 O GLU A 18 16.071 25.542 14.647 1.00 0.00 O +ATOM 291 CB GLU A 18 14.106 26.481 12.209 1.00 0.00 C +ATOM 292 CG GLU A 18 13.606 27.642 11.349 1.00 0.00 C +ATOM 293 CD GLU A 18 13.306 27.282 9.899 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.813 26.222 9.491 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.648 28.117 9.244 1.00 0.00 O +ATOM 296 H GLU A 18 16.512 27.225 13.445 1.00 0.00 H +ATOM 297 HA GLU A 18 13.615 27.533 14.101 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.027 26.044 11.806 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.314 25.734 12.146 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.669 28.087 11.680 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.352 28.437 11.311 1.00 0.00 H +ATOM 302 N PRO A 19 13.967 25.089 15.128 1.00 0.00 N +ATOM 303 CA PRO A 19 14.279 23.962 15.979 1.00 0.00 C +ATOM 304 C PRO A 19 14.931 22.798 15.223 1.00 0.00 C +ATOM 305 O PRO A 19 15.580 21.958 15.828 1.00 0.00 O +ATOM 306 CB PRO A 19 12.998 23.555 16.719 1.00 0.00 C +ATOM 307 CG PRO A 19 11.919 24.224 15.871 1.00 0.00 C +ATOM 308 CD PRO A 19 12.535 25.319 15.009 1.00 0.00 C +ATOM 309 HA PRO A 19 15.014 24.412 16.685 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.793 22.502 16.873 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.873 24.068 17.671 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.480 23.507 15.177 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.060 24.682 16.358 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.176 25.223 13.981 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.251 26.309 15.366 1.00 0.00 H +ATOM 316 N SER A 20 14.741 22.795 13.898 1.00 0.00 N +ATOM 317 CA SER A 20 15.206 21.734 13.027 1.00 0.00 C +ATOM 318 C SER A 20 16.594 21.971 12.445 1.00 0.00 C +ATOM 319 O SER A 20 17.026 21.205 11.587 1.00 0.00 O +ATOM 320 CB SER A 20 14.041 21.670 12.036 1.00 0.00 C +ATOM 321 OG SER A 20 13.732 22.975 11.595 1.00 0.00 O +ATOM 322 H SER A 20 14.076 23.471 13.495 1.00 0.00 H +ATOM 323 HA SER A 20 15.240 20.828 13.694 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.171 20.873 11.320 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.147 21.242 12.505 1.00 0.00 H +ATOM 326 HG SER A 20 14.450 23.304 11.070 1.00 0.00 H +ATOM 327 N ASP A 21 17.265 23.079 12.761 1.00 0.00 N +ATOM 328 CA ASP A 21 18.618 23.367 12.320 1.00 0.00 C +ATOM 329 C ASP A 21 19.515 22.330 12.998 1.00 0.00 C +ATOM 330 O ASP A 21 19.380 22.068 14.190 1.00 0.00 O +ATOM 331 CB ASP A 21 18.858 24.831 12.680 1.00 0.00 C +ATOM 332 CG ASP A 21 19.852 25.513 11.748 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.084 24.985 10.640 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.321 26.603 12.121 1.00 0.00 O +ATOM 335 H ASP A 21 16.825 23.837 13.307 1.00 0.00 H +ATOM 336 HA ASP A 21 18.556 23.123 11.230 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.939 25.420 12.639 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.241 24.901 13.698 1.00 0.00 H +ATOM 339 N THR A 22 20.519 21.908 12.220 1.00 0.00 N +ATOM 340 CA THR A 22 21.483 20.950 12.725 1.00 0.00 C +ATOM 341 C THR A 22 22.596 21.701 13.458 1.00 0.00 C +ATOM 342 O THR A 22 22.962 22.846 13.207 1.00 0.00 O +ATOM 343 CB THR A 22 22.138 20.202 11.570 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.822 21.008 10.637 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.191 19.280 10.807 1.00 0.00 C +ATOM 346 H THR A 22 20.469 22.211 11.230 1.00 0.00 H +ATOM 347 HA THR A 22 21.109 20.149 13.415 1.00 0.00 H +ATOM 348 HB THR A 22 22.899 19.543 11.989 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.227 21.644 10.286 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.679 18.643 11.528 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.318 19.820 10.405 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.591 18.652 10.005 1.00 0.00 H +ATOM 353 N ILE A 23 23.141 21.064 14.489 1.00 0.00 N +ATOM 354 CA ILE A 23 24.214 21.613 15.299 1.00 0.00 C +ATOM 355 C ILE A 23 25.446 22.016 14.476 1.00 0.00 C +ATOM 356 O ILE A 23 26.198 22.882 14.904 1.00 0.00 O +ATOM 357 CB ILE A 23 24.558 20.676 16.453 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.266 20.627 17.271 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.816 21.049 17.245 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.211 19.331 18.083 1.00 0.00 C +ATOM 361 H ILE A 23 22.734 20.126 14.698 1.00 0.00 H +ATOM 362 HA ILE A 23 23.773 22.530 15.773 1.00 0.00 H +ATOM 363 HB ILE A 23 24.733 19.659 16.099 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.154 21.418 18.018 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.341 20.572 16.705 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.635 22.019 17.706 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.927 20.421 18.121 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.810 20.999 16.806 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.315 18.408 17.510 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.902 19.321 18.924 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.167 19.131 18.285 1.00 0.00 H +ATOM 372 N GLU A 24 25.678 21.398 13.324 1.00 0.00 N +ATOM 373 CA GLU A 24 26.817 21.660 12.468 1.00 0.00 C +ATOM 374 C GLU A 24 26.620 22.998 11.755 1.00 0.00 C +ATOM 375 O GLU A 24 27.496 23.846 11.858 1.00 0.00 O +ATOM 376 CB GLU A 24 26.794 20.660 11.312 1.00 0.00 C +ATOM 377 CG GLU A 24 27.203 19.338 11.968 1.00 0.00 C +ATOM 378 CD GLU A 24 27.693 18.244 11.036 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.313 18.587 10.016 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.429 17.052 11.321 1.00 0.00 O +ATOM 381 H GLU A 24 24.923 20.787 12.939 1.00 0.00 H +ATOM 382 HA GLU A 24 27.767 21.655 13.073 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.816 20.528 10.859 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.471 20.935 10.502 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.822 19.381 12.868 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.325 18.837 12.385 1.00 0.00 H +ATOM 387 N ASN A 25 25.406 23.253 11.269 1.00 0.00 N +ATOM 388 CA ASN A 25 25.008 24.498 10.649 1.00 0.00 C +ATOM 389 C ASN A 25 25.089 25.670 11.637 1.00 0.00 C +ATOM 390 O ASN A 25 25.720 26.657 11.272 1.00 0.00 O +ATOM 391 CB ASN A 25 23.632 24.347 10.013 1.00 0.00 C +ATOM 392 CG ASN A 25 23.316 25.539 9.124 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.203 26.026 8.417 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.089 26.052 9.143 1.00 0.00 N +ATOM 395 H ASN A 25 24.646 22.548 11.400 1.00 0.00 H +ATOM 396 HA ASN A 25 25.727 24.682 9.806 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.703 23.556 9.264 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.765 24.149 10.656 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.320 25.650 9.721 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.980 26.861 8.497 1.00 0.00 H +ATOM 401 N VAL A 26 24.497 25.516 12.820 1.00 0.00 N +ATOM 402 CA VAL A 26 24.714 26.379 13.960 1.00 0.00 C +ATOM 403 C VAL A 26 26.191 26.472 14.328 1.00 0.00 C +ATOM 404 O VAL A 26 26.565 27.561 14.746 1.00 0.00 O +ATOM 405 CB VAL A 26 23.859 25.987 15.165 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.109 26.760 16.463 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.365 26.091 14.836 1.00 0.00 C +ATOM 408 H VAL A 26 24.246 24.557 13.127 1.00 0.00 H +ATOM 409 HA VAL A 26 24.342 27.402 13.661 1.00 0.00 H +ATOM 410 HB VAL A 26 24.109 24.972 15.468 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.509 27.751 16.236 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.279 26.942 17.138 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.925 26.316 17.027 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.044 26.983 14.303 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.063 25.335 14.108 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.725 26.071 15.722 1.00 0.00 H +ATOM 417 N LYS A 27 27.138 25.539 14.182 1.00 0.00 N +ATOM 418 CA LYS A 27 28.515 25.652 14.596 1.00 0.00 C +ATOM 419 C LYS A 27 29.283 26.535 13.601 1.00 0.00 C +ATOM 420 O LYS A 27 30.383 26.978 13.896 1.00 0.00 O +ATOM 421 CB LYS A 27 29.016 24.214 14.639 1.00 0.00 C +ATOM 422 CG LYS A 27 29.249 23.727 16.071 1.00 0.00 C +ATOM 423 CD LYS A 27 29.790 22.305 16.208 1.00 0.00 C +ATOM 424 CE LYS A 27 29.708 21.738 17.618 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.361 20.421 17.637 1.00 0.00 N +ATOM 426 H LYS A 27 26.820 24.581 13.914 1.00 0.00 H +ATOM 427 HA LYS A 27 28.481 26.045 15.647 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.404 23.453 14.154 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.961 24.152 14.087 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.804 24.510 16.584 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.274 23.780 16.551 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.319 21.584 15.543 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.828 22.279 15.864 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.128 22.469 18.322 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.648 21.603 17.833 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.001 19.811 16.913 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.363 20.454 17.474 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.202 19.859 18.461 1.00 0.00 H +ATOM 439 N ALA A 28 28.724 26.733 12.407 1.00 0.00 N +ATOM 440 CA ALA A 28 29.223 27.659 11.410 1.00 0.00 C +ATOM 441 C ALA A 28 28.603 29.053 11.518 1.00 0.00 C +ATOM 442 O ALA A 28 29.236 30.057 11.194 1.00 0.00 O +ATOM 443 CB ALA A 28 28.834 27.109 10.036 1.00 0.00 C +ATOM 444 H ALA A 28 27.944 26.070 12.289 1.00 0.00 H +ATOM 445 HA ALA A 28 30.345 27.738 11.366 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.264 26.122 9.888 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.764 26.991 9.849 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.185 27.698 9.193 1.00 0.00 H +ATOM 449 N LYS A 29 27.457 29.114 12.179 1.00 0.00 N +ATOM 450 CA LYS A 29 26.809 30.353 12.558 1.00 0.00 C +ATOM 451 C LYS A 29 27.488 31.086 13.717 1.00 0.00 C +ATOM 452 O LYS A 29 27.392 32.305 13.835 1.00 0.00 O +ATOM 453 CB LYS A 29 25.316 30.231 12.859 1.00 0.00 C +ATOM 454 CG LYS A 29 24.515 29.914 11.595 1.00 0.00 C +ATOM 455 CD LYS A 29 23.036 29.627 11.848 1.00 0.00 C +ATOM 456 CE LYS A 29 22.399 29.088 10.561 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.984 28.766 10.816 1.00 0.00 N +ATOM 458 H LYS A 29 26.877 28.261 12.353 1.00 0.00 H +ATOM 459 HA LYS A 29 27.003 31.111 11.756 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.929 29.455 13.519 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.884 31.163 13.224 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.471 30.723 10.862 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.026 29.075 11.108 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.843 28.969 12.696 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.510 30.536 12.117 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.359 29.916 9.850 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.007 28.283 10.152 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.810 28.080 11.543 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.528 29.627 11.086 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.600 28.460 9.936 1.00 0.00 H +ATOM 471 N ILE A 30 28.144 30.378 14.640 1.00 0.00 N +ATOM 472 CA ILE A 30 29.155 30.821 15.572 1.00 0.00 C +ATOM 473 C ILE A 30 30.458 31.298 14.937 1.00 0.00 C +ATOM 474 O ILE A 30 30.963 32.335 15.370 1.00 0.00 O +ATOM 475 CB ILE A 30 29.330 29.656 16.554 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.995 29.219 17.179 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.273 29.862 17.750 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.146 27.983 18.066 1.00 0.00 C +ATOM 479 H ILE A 30 28.020 29.355 14.509 1.00 0.00 H +ATOM 480 HA ILE A 30 28.685 31.737 16.004 1.00 0.00 H +ATOM 481 HB ILE A 30 29.751 28.821 16.013 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.701 30.015 17.865 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.220 29.026 16.443 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.176 30.773 18.324 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.270 29.024 18.449 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.230 29.948 17.247 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.932 27.328 17.705 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.394 28.302 19.079 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.255 27.371 18.195 1.00 0.00 H +ATOM 490 N GLN A 31 30.865 30.762 13.789 1.00 0.00 N +ATOM 491 CA GLN A 31 32.017 31.280 13.067 1.00 0.00 C +ATOM 492 C GLN A 31 31.770 32.700 12.546 1.00 0.00 C +ATOM 493 O GLN A 31 32.531 33.623 12.857 1.00 0.00 O +ATOM 494 CB GLN A 31 32.336 30.409 11.857 1.00 0.00 C +ATOM 495 CG GLN A 31 33.554 30.985 11.112 1.00 0.00 C +ATOM 496 CD GLN A 31 33.967 30.045 9.983 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.379 29.022 9.647 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.042 30.513 9.356 1.00 0.00 N +ATOM 499 H GLN A 31 30.300 30.030 13.318 1.00 0.00 H +ATOM 500 HA GLN A 31 32.834 31.307 13.827 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.414 29.355 12.117 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.629 30.443 11.037 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.378 31.996 10.764 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.373 31.138 11.808 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.364 31.447 9.653 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.598 29.997 8.638 1.00 0.00 H +ATOM 507 N ASP A 32 30.686 32.898 11.813 1.00 0.00 N +ATOM 508 CA ASP A 32 30.039 34.119 11.359 1.00 0.00 C +ATOM 509 C ASP A 32 30.094 35.232 12.403 1.00 0.00 C +ATOM 510 O ASP A 32 30.337 36.355 11.983 1.00 0.00 O +ATOM 511 CB ASP A 32 28.724 33.900 10.612 1.00 0.00 C +ATOM 512 CG ASP A 32 27.959 35.163 10.244 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.372 35.810 9.258 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.940 35.494 10.886 1.00 0.00 O +ATOM 515 H ASP A 32 30.299 31.990 11.514 1.00 0.00 H +ATOM 516 HA ASP A 32 30.802 34.512 10.640 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.925 33.443 9.637 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.041 33.187 11.069 1.00 0.00 H +ATOM 519 N LYS A 33 30.031 34.947 13.698 1.00 0.00 N +ATOM 520 CA LYS A 33 30.244 35.908 14.763 1.00 0.00 C +ATOM 521 C LYS A 33 31.666 35.972 15.297 1.00 0.00 C +ATOM 522 O LYS A 33 32.156 37.079 15.512 1.00 0.00 O +ATOM 523 CB LYS A 33 29.387 35.557 15.981 1.00 0.00 C +ATOM 524 CG LYS A 33 27.903 35.325 15.725 1.00 0.00 C +ATOM 525 CD LYS A 33 27.048 36.476 15.186 1.00 0.00 C +ATOM 526 CE LYS A 33 25.534 36.410 15.338 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.873 37.599 14.791 1.00 0.00 N +ATOM 528 H LYS A 33 30.038 33.948 13.998 1.00 0.00 H +ATOM 529 HA LYS A 33 29.922 36.906 14.355 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.735 34.641 16.464 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.518 36.332 16.730 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.638 34.413 15.192 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.343 35.129 16.646 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.469 37.439 15.480 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.314 36.626 14.135 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.135 35.480 14.927 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.268 36.393 16.396 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.243 38.453 15.197 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.894 37.721 13.786 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.895 37.646 15.070 1.00 0.00 H +ATOM 541 N GLU A 34 32.214 34.865 15.792 1.00 0.00 N +ATOM 542 CA GLU A 34 33.379 34.905 16.671 1.00 0.00 C +ATOM 543 C GLU A 34 34.727 34.861 15.962 1.00 0.00 C +ATOM 544 O GLU A 34 35.766 35.187 16.538 1.00 0.00 O +ATOM 545 CB GLU A 34 33.286 33.627 17.502 1.00 0.00 C +ATOM 546 CG GLU A 34 32.408 33.835 18.738 1.00 0.00 C +ATOM 547 CD GLU A 34 33.198 34.698 19.709 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.146 34.366 20.457 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.963 35.925 19.740 1.00 0.00 O +ATOM 550 H GLU A 34 31.702 33.976 15.637 1.00 0.00 H +ATOM 551 HA GLU A 34 33.336 35.866 17.240 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.885 32.858 16.848 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.250 33.237 17.807 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.391 34.142 18.476 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.189 32.869 19.187 1.00 0.00 H +ATOM 556 N GLY A 35 34.649 34.352 14.728 1.00 0.00 N +ATOM 557 CA GLY A 35 35.810 34.104 13.887 1.00 0.00 C +ATOM 558 C GLY A 35 36.437 32.712 13.870 1.00 0.00 C +ATOM 559 O GLY A 35 37.512 32.581 13.281 1.00 0.00 O +ATOM 560 H GLY A 35 33.701 34.230 14.328 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.526 34.271 12.817 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.597 34.835 14.200 1.00 0.00 H +ATOM 563 N ILE A 36 35.895 31.733 14.591 1.00 0.00 N +ATOM 564 CA ILE A 36 36.493 30.466 14.980 1.00 0.00 C +ATOM 565 C ILE A 36 36.097 29.356 14.008 1.00 0.00 C +ATOM 566 O ILE A 36 34.900 29.285 13.717 1.00 0.00 O +ATOM 567 CB ILE A 36 35.987 30.153 16.390 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.529 31.077 17.481 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.220 28.694 16.779 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.851 30.983 18.842 1.00 0.00 C +ATOM 571 H ILE A 36 34.885 31.845 14.771 1.00 0.00 H +ATOM 572 HA ILE A 36 37.584 30.665 15.112 1.00 0.00 H +ATOM 573 HB ILE A 36 34.923 30.393 16.383 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.606 30.903 17.542 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.398 32.108 17.136 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.278 28.520 16.588 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.973 28.357 17.790 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.688 27.951 16.199 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.791 31.227 18.756 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.949 30.012 19.329 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.285 31.646 19.583 1.00 0.00 H +ATOM 582 N PRO A 37 36.997 28.447 13.660 1.00 0.00 N +ATOM 583 CA PRO A 37 36.691 27.273 12.870 1.00 0.00 C +ATOM 584 C PRO A 37 36.071 26.103 13.637 1.00 0.00 C +ATOM 585 O PRO A 37 36.485 25.890 14.783 1.00 0.00 O +ATOM 586 CB PRO A 37 37.970 26.737 12.232 1.00 0.00 C +ATOM 587 CG PRO A 37 39.045 27.278 13.172 1.00 0.00 C +ATOM 588 CD PRO A 37 38.444 28.542 13.786 1.00 0.00 C +ATOM 589 HA PRO A 37 35.974 27.617 12.076 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.951 25.664 12.015 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.048 27.234 11.269 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.238 26.438 13.842 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.018 27.390 12.691 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.826 28.561 14.801 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.852 29.378 13.220 1.00 0.00 H +ATOM 596 N PRO A 38 35.045 25.419 13.143 1.00 0.00 N +ATOM 597 CA PRO A 38 34.126 24.636 13.934 1.00 0.00 C +ATOM 598 C PRO A 38 34.709 23.405 14.615 1.00 0.00 C +ATOM 599 O PRO A 38 34.136 22.901 15.579 1.00 0.00 O +ATOM 600 CB PRO A 38 33.017 24.208 12.967 1.00 0.00 C +ATOM 601 CG PRO A 38 33.529 24.458 11.544 1.00 0.00 C +ATOM 602 CD PRO A 38 34.663 25.455 11.740 1.00 0.00 C +ATOM 603 HA PRO A 38 33.819 25.279 14.802 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.732 23.172 13.148 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.164 24.796 13.321 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.043 23.568 11.186 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.718 24.642 10.847 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.427 25.201 10.997 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.280 26.445 11.519 1.00 0.00 H +ATOM 610 N ASP A 39 35.836 22.829 14.186 1.00 0.00 N +ATOM 611 CA ASP A 39 36.455 21.632 14.700 1.00 0.00 C +ATOM 612 C ASP A 39 37.196 21.918 16.010 1.00 0.00 C +ATOM 613 O ASP A 39 37.648 20.997 16.680 1.00 0.00 O +ATOM 614 CB ASP A 39 37.467 21.111 13.667 1.00 0.00 C +ATOM 615 CG ASP A 39 38.549 22.079 13.236 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.215 23.057 12.536 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.757 21.784 13.418 1.00 0.00 O +ATOM 618 H ASP A 39 36.377 23.277 13.417 1.00 0.00 H +ATOM 619 HA ASP A 39 35.633 20.903 14.948 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.782 20.192 14.168 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.931 20.812 12.769 1.00 0.00 H +ATOM 622 N GLN A 40 37.085 23.146 16.519 1.00 0.00 N +ATOM 623 CA GLN A 40 37.476 23.607 17.838 1.00 0.00 C +ATOM 624 C GLN A 40 36.263 23.564 18.761 1.00 0.00 C +ATOM 625 O GLN A 40 36.559 23.643 19.955 1.00 0.00 O +ATOM 626 CB GLN A 40 37.909 25.073 17.778 1.00 0.00 C +ATOM 627 CG GLN A 40 39.044 25.202 16.765 1.00 0.00 C +ATOM 628 CD GLN A 40 39.783 26.522 16.915 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.443 27.472 17.617 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.896 26.658 16.192 1.00 0.00 N +ATOM 631 H GLN A 40 36.728 23.917 15.917 1.00 0.00 H +ATOM 632 HA GLN A 40 38.235 22.888 18.235 1.00 0.00 H +ATOM 633 HB2 GLN A 40 36.998 25.611 17.545 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.189 25.311 18.809 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.677 24.321 16.795 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.671 25.222 15.743 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.344 25.794 15.831 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.440 27.545 16.088 1.00 0.00 H +ATOM 639 N GLN A 41 34.995 23.518 18.347 1.00 0.00 N +ATOM 640 CA GLN A 41 33.881 23.878 19.196 1.00 0.00 C +ATOM 641 C GLN A 41 33.214 22.656 19.828 1.00 0.00 C +ATOM 642 O GLN A 41 32.830 21.732 19.106 1.00 0.00 O +ATOM 643 CB GLN A 41 32.895 24.483 18.200 1.00 0.00 C +ATOM 644 CG GLN A 41 33.381 25.687 17.397 1.00 0.00 C +ATOM 645 CD GLN A 41 33.501 26.885 18.328 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.221 26.806 19.317 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.005 28.065 17.960 1.00 0.00 N +ATOM 648 H GLN A 41 34.876 23.520 17.308 1.00 0.00 H +ATOM 649 HA GLN A 41 34.153 24.455 20.114 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.507 23.756 17.488 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.005 24.779 18.757 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.379 25.447 17.019 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.756 25.931 16.532 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.648 28.160 16.993 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.353 28.784 18.629 1.00 0.00 H +ATOM 656 N ARG A 42 33.060 22.554 21.148 1.00 0.00 N +ATOM 657 CA ARG A 42 32.443 21.357 21.693 1.00 0.00 C +ATOM 658 C ARG A 42 31.358 21.976 22.577 1.00 0.00 C +ATOM 659 O ARG A 42 31.660 22.796 23.439 1.00 0.00 O +ATOM 660 CB ARG A 42 33.452 20.447 22.384 1.00 0.00 C +ATOM 661 CG ARG A 42 32.958 19.037 22.745 1.00 0.00 C +ATOM 662 CD ARG A 42 32.128 19.025 24.021 1.00 0.00 C +ATOM 663 NE ARG A 42 32.817 18.360 25.129 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.794 17.030 25.239 1.00 0.00 C +ATOM 665 NH1 ARG A 42 32.301 16.132 24.362 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.463 16.527 26.283 1.00 0.00 N +ATOM 667 H ARG A 42 33.258 23.263 21.877 1.00 0.00 H +ATOM 668 HA ARG A 42 31.953 20.709 20.920 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.131 20.250 21.549 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.955 20.902 23.238 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.361 18.665 21.910 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.786 18.342 22.845 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.064 20.070 24.333 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.156 18.611 23.765 1.00 0.00 H +ATOM 675 HE ARG A 42 33.418 18.921 25.713 1.00 0.00 H +ATOM 676 HH11 ARG A 42 31.685 16.487 23.654 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.103 15.144 24.451 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.713 17.193 27.014 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.430 15.586 26.634 1.00 0.00 H +ATOM 680 N LEU A 43 30.096 21.571 22.435 1.00 0.00 N +ATOM 681 CA LEU A 43 28.923 22.005 23.155 1.00 0.00 C +ATOM 682 C LEU A 43 28.442 21.048 24.251 1.00 0.00 C +ATOM 683 O LEU A 43 28.427 19.828 24.087 1.00 0.00 O +ATOM 684 CB LEU A 43 27.727 22.121 22.201 1.00 0.00 C +ATOM 685 CG LEU A 43 27.965 23.136 21.084 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.689 23.243 20.246 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.275 24.568 21.526 1.00 0.00 C +ATOM 688 H LEU A 43 29.894 20.741 21.839 1.00 0.00 H +ATOM 689 HA LEU A 43 29.105 23.026 23.579 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.511 21.138 21.797 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.823 22.401 22.737 1.00 0.00 H +ATOM 692 HG LEU A 43 28.822 22.787 20.512 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.408 22.252 19.888 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.904 23.611 20.903 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.628 23.812 19.319 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.791 24.826 22.475 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.341 24.543 21.715 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.997 25.291 20.756 1.00 0.00 H +ATOM 699 N ILE A 44 28.128 21.624 25.397 1.00 0.00 N +ATOM 700 CA ILE A 44 27.419 21.008 26.509 1.00 0.00 C +ATOM 701 C ILE A 44 26.257 21.946 26.884 1.00 0.00 C +ATOM 702 O ILE A 44 26.200 23.114 26.530 1.00 0.00 O +ATOM 703 CB ILE A 44 28.362 20.641 27.646 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.729 20.122 27.204 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.757 19.765 28.740 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.729 19.674 28.269 1.00 0.00 C +ATOM 707 H ILE A 44 28.212 22.652 25.275 1.00 0.00 H +ATOM 708 HA ILE A 44 27.100 19.993 26.168 1.00 0.00 H +ATOM 709 HB ILE A 44 28.546 21.594 28.157 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.590 19.146 26.734 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.208 20.846 26.536 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.820 20.143 29.158 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.688 18.722 28.401 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.318 19.872 29.659 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.920 20.445 29.022 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.526 18.741 28.791 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.669 19.508 27.752 1.00 0.00 H +ATOM 718 N PHE A 45 25.304 21.254 27.507 1.00 0.00 N +ATOM 719 CA PHE A 45 23.906 21.626 27.618 1.00 0.00 C +ATOM 720 C PHE A 45 23.527 21.598 29.100 1.00 0.00 C +ATOM 721 O PHE A 45 24.316 22.006 29.958 1.00 0.00 O +ATOM 722 CB PHE A 45 23.051 20.949 26.553 1.00 0.00 C +ATOM 723 CG PHE A 45 21.567 21.135 26.680 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.940 22.302 27.137 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.720 20.093 26.278 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.562 22.302 27.351 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.330 20.119 26.462 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.715 21.234 27.047 1.00 0.00 C +ATOM 729 H PHE A 45 25.531 20.248 27.437 1.00 0.00 H +ATOM 730 HA PHE A 45 23.815 22.736 27.490 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.412 21.248 25.565 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.276 19.888 26.701 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.436 23.167 27.550 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.287 19.314 25.778 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.066 23.151 27.798 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.695 19.300 26.164 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.659 21.208 27.298 1.00 0.00 H +ATOM 738 N ALA A 46 22.488 20.898 29.527 1.00 0.00 N +ATOM 739 CA ALA A 46 22.028 20.549 30.857 1.00 0.00 C +ATOM 740 C ALA A 46 22.738 19.300 31.364 1.00 0.00 C +ATOM 741 O ALA A 46 22.075 18.366 31.820 1.00 0.00 O +ATOM 742 CB ALA A 46 20.507 20.374 30.813 1.00 0.00 C +ATOM 743 H ALA A 46 21.683 20.727 28.892 1.00 0.00 H +ATOM 744 HA ALA A 46 22.267 21.383 31.566 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.155 19.704 30.037 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.052 20.059 31.755 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.193 21.381 30.537 1.00 0.00 H +ATOM 748 N GLY A 47 24.048 19.274 31.155 1.00 0.00 N +ATOM 749 CA GLY A 47 24.987 18.220 31.474 1.00 0.00 C +ATOM 750 C GLY A 47 25.463 17.404 30.264 1.00 0.00 C +ATOM 751 O GLY A 47 26.577 16.903 30.311 1.00 0.00 O +ATOM 752 H GLY A 47 24.482 20.202 30.976 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.913 18.754 31.794 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.707 17.541 32.315 1.00 0.00 H +ATOM 755 N LYS A 48 24.653 17.437 29.208 1.00 0.00 N +ATOM 756 CA LYS A 48 24.833 16.595 28.051 1.00 0.00 C +ATOM 757 C LYS A 48 25.768 17.126 26.957 1.00 0.00 C +ATOM 758 O LYS A 48 25.587 18.293 26.597 1.00 0.00 O +ATOM 759 CB LYS A 48 23.492 16.367 27.363 1.00 0.00 C +ATOM 760 CG LYS A 48 22.320 15.927 28.237 1.00 0.00 C +ATOM 761 CD LYS A 48 21.098 15.366 27.508 1.00 0.00 C +ATOM 762 CE LYS A 48 20.129 14.815 28.548 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.950 14.230 27.870 1.00 0.00 N +ATOM 764 H LYS A 48 23.801 18.026 29.070 1.00 0.00 H +ATOM 765 HA LYS A 48 25.178 15.604 28.430 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.195 17.274 26.831 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.650 15.631 26.571 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.811 15.156 28.826 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.095 16.748 28.919 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.614 16.239 27.065 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.222 14.583 26.752 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.553 14.027 29.173 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.877 15.578 29.286 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.454 14.898 27.306 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.039 13.379 27.340 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.230 14.096 28.565 1.00 0.00 H +ATOM 777 N GLN A 49 26.779 16.370 26.543 1.00 0.00 N +ATOM 778 CA GLN A 49 27.609 16.712 25.404 1.00 0.00 C +ATOM 779 C GLN A 49 26.833 16.412 24.122 1.00 0.00 C +ATOM 780 O GLN A 49 26.484 15.278 23.823 1.00 0.00 O +ATOM 781 CB GLN A 49 28.856 15.820 25.448 1.00 0.00 C +ATOM 782 CG GLN A 49 29.581 15.738 26.788 1.00 0.00 C +ATOM 783 CD GLN A 49 29.189 14.549 27.657 1.00 0.00 C +ATOM 784 OE1 GLN A 49 28.006 14.279 27.837 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.207 13.808 28.096 1.00 0.00 N +ATOM 786 H GLN A 49 26.841 15.388 26.857 1.00 0.00 H +ATOM 787 HA GLN A 49 27.909 17.777 25.516 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.701 14.799 25.095 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.673 16.154 24.808 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.643 15.583 26.598 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.519 16.629 27.402 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.195 14.073 27.895 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.992 12.958 28.652 1.00 0.00 H +ATOM 794 N LEU A 50 26.609 17.443 23.310 1.00 0.00 N +ATOM 795 CA LEU A 50 25.702 17.318 22.180 1.00 0.00 C +ATOM 796 C LEU A 50 26.513 16.909 20.950 1.00 0.00 C +ATOM 797 O LEU A 50 27.387 17.657 20.536 1.00 0.00 O +ATOM 798 CB LEU A 50 25.118 18.715 21.949 1.00 0.00 C +ATOM 799 CG LEU A 50 24.501 19.452 23.136 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.735 20.683 22.636 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.602 18.606 24.035 1.00 0.00 C +ATOM 802 H LEU A 50 27.002 18.391 23.461 1.00 0.00 H +ATOM 803 HA LEU A 50 24.808 16.662 22.357 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.852 19.449 21.627 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.395 18.598 21.140 1.00 0.00 H +ATOM 806 HG LEU A 50 25.344 19.738 23.760 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.226 21.479 22.073 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.809 20.342 22.195 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.444 21.228 23.540 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.930 18.077 23.358 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.096 17.853 24.655 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.126 19.246 24.774 1.00 0.00 H +ATOM 813 N GLU A 51 26.115 15.843 20.261 1.00 0.00 N +ATOM 814 CA GLU A 51 26.703 15.406 19.008 1.00 0.00 C +ATOM 815 C GLU A 51 26.268 16.205 17.781 1.00 0.00 C +ATOM 816 O GLU A 51 25.144 16.693 17.653 1.00 0.00 O +ATOM 817 CB GLU A 51 26.205 13.969 18.845 1.00 0.00 C +ATOM 818 CG GLU A 51 26.929 13.180 17.761 1.00 0.00 C +ATOM 819 CD GLU A 51 28.440 13.122 17.943 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.826 12.200 18.699 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.181 13.924 17.344 1.00 0.00 O +ATOM 822 H GLU A 51 25.365 15.216 20.588 1.00 0.00 H +ATOM 823 HA GLU A 51 27.809 15.379 19.228 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.211 13.482 19.823 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.145 13.966 18.595 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.611 12.136 17.709 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.678 13.640 16.808 1.00 0.00 H +ATOM 828 N ASP A 52 27.223 16.247 16.854 1.00 0.00 N +ATOM 829 CA ASP A 52 27.210 16.860 15.541 1.00 0.00 C +ATOM 830 C ASP A 52 26.177 16.162 14.655 1.00 0.00 C +ATOM 831 O ASP A 52 26.073 14.941 14.656 1.00 0.00 O +ATOM 832 CB ASP A 52 28.607 16.696 14.928 1.00 0.00 C +ATOM 833 CG ASP A 52 29.764 17.579 15.380 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.516 18.672 15.924 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.904 17.167 15.071 1.00 0.00 O +ATOM 836 H ASP A 52 28.052 15.667 17.091 1.00 0.00 H +ATOM 837 HA ASP A 52 26.977 17.926 15.824 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.982 15.680 14.957 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.493 16.844 13.857 1.00 0.00 H +ATOM 840 N GLY A 53 25.294 16.972 14.086 1.00 0.00 N +ATOM 841 CA GLY A 53 24.404 16.380 13.103 1.00 0.00 C +ATOM 842 C GLY A 53 23.011 16.025 13.628 1.00 0.00 C +ATOM 843 O GLY A 53 22.099 16.065 12.807 1.00 0.00 O +ATOM 844 H GLY A 53 25.411 17.954 14.394 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.299 16.980 12.165 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.665 15.341 12.783 1.00 0.00 H +ATOM 847 N ARG A 54 22.839 15.887 14.935 1.00 0.00 N +ATOM 848 CA ARG A 54 21.539 15.986 15.570 1.00 0.00 C +ATOM 849 C ARG A 54 21.080 17.440 15.600 1.00 0.00 C +ATOM 850 O ARG A 54 21.828 18.373 15.329 1.00 0.00 O +ATOM 851 CB ARG A 54 21.611 15.474 17.012 1.00 0.00 C +ATOM 852 CG ARG A 54 22.085 14.019 17.103 1.00 0.00 C +ATOM 853 CD ARG A 54 21.041 12.927 16.938 1.00 0.00 C +ATOM 854 NE ARG A 54 21.239 12.307 15.623 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.276 12.034 14.743 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.006 12.400 14.962 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.553 11.427 13.583 1.00 0.00 N +ATOM 858 H ARG A 54 23.728 16.088 15.447 1.00 0.00 H +ATOM 859 HA ARG A 54 20.842 15.366 14.957 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.214 16.272 17.448 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.614 15.640 17.436 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.016 13.856 16.575 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.419 13.884 18.138 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.152 12.094 17.633 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.016 13.279 17.109 1.00 0.00 H +ATOM 866 HE ARG A 54 22.210 12.011 15.572 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.686 12.610 15.897 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.262 12.100 14.343 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.487 11.229 13.254 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.824 11.027 13.020 1.00 0.00 H +ATOM 871 N THR A 55 19.770 17.659 15.688 1.00 0.00 N +ATOM 872 CA THR A 55 19.136 18.964 15.640 1.00 0.00 C +ATOM 873 C THR A 55 19.078 19.545 17.051 1.00 0.00 C +ATOM 874 O THR A 55 19.429 18.855 18.008 1.00 0.00 O +ATOM 875 CB THR A 55 17.752 18.951 14.981 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.934 18.172 15.827 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.745 18.481 13.522 1.00 0.00 C +ATOM 878 H THR A 55 19.132 16.950 16.087 1.00 0.00 H +ATOM 879 HA THR A 55 19.833 19.687 15.145 1.00 0.00 H +ATOM 880 HB THR A 55 17.310 19.942 14.947 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.243 17.293 15.729 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.189 17.484 13.495 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.725 18.363 13.158 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.291 19.195 12.917 1.00 0.00 H +ATOM 885 N LEU A 56 18.516 20.750 17.163 1.00 0.00 N +ATOM 886 CA LEU A 56 18.103 21.320 18.433 1.00 0.00 C +ATOM 887 C LEU A 56 16.791 20.692 18.898 1.00 0.00 C +ATOM 888 O LEU A 56 16.637 20.567 20.107 1.00 0.00 O +ATOM 889 CB LEU A 56 18.006 22.835 18.275 1.00 0.00 C +ATOM 890 CG LEU A 56 19.118 23.512 17.460 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.907 25.015 17.275 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.560 23.390 17.935 1.00 0.00 C +ATOM 893 H LEU A 56 18.442 21.318 16.295 1.00 0.00 H +ATOM 894 HA LEU A 56 18.926 21.243 19.187 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.210 23.177 17.627 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.823 23.245 19.279 1.00 0.00 H +ATOM 897 HG LEU A 56 18.979 23.010 16.503 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.912 25.464 17.283 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.466 25.598 17.999 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.425 25.343 16.378 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.812 22.324 17.904 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.276 23.853 17.257 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.883 23.840 18.879 1.00 0.00 H +ATOM 904 N SER A 57 15.974 20.118 18.011 1.00 0.00 N +ATOM 905 CA SER A 57 14.836 19.292 18.366 1.00 0.00 C +ATOM 906 C SER A 57 15.117 17.964 19.085 1.00 0.00 C +ATOM 907 O SER A 57 14.503 17.551 20.062 1.00 0.00 O +ATOM 908 CB SER A 57 13.922 18.954 17.194 1.00 0.00 C +ATOM 909 OG SER A 57 12.635 18.542 17.582 1.00 0.00 O +ATOM 910 H SER A 57 16.184 20.531 17.081 1.00 0.00 H +ATOM 911 HA SER A 57 14.226 19.925 19.056 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.690 19.754 16.490 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.299 18.133 16.591 1.00 0.00 H +ATOM 914 HG SER A 57 12.174 19.239 18.013 1.00 0.00 H +ATOM 915 N ASP A 58 16.171 17.328 18.579 1.00 0.00 N +ATOM 916 CA ASP A 58 16.670 16.041 19.011 1.00 0.00 C +ATOM 917 C ASP A 58 16.873 16.049 20.528 1.00 0.00 C +ATOM 918 O ASP A 58 16.429 15.187 21.290 1.00 0.00 O +ATOM 919 CB ASP A 58 17.956 15.568 18.317 1.00 0.00 C +ATOM 920 CG ASP A 58 17.671 15.025 16.929 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.382 13.826 16.790 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.840 15.770 15.934 1.00 0.00 O +ATOM 923 H ASP A 58 16.514 17.648 17.652 1.00 0.00 H +ATOM 924 HA ASP A 58 15.904 15.281 18.739 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.711 16.337 18.168 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.524 14.812 18.861 1.00 0.00 H +ATOM 927 N TYR A 59 17.636 17.046 20.963 1.00 0.00 N +ATOM 928 CA TYR A 59 18.153 17.218 22.304 1.00 0.00 C +ATOM 929 C TYR A 59 17.231 18.121 23.132 1.00 0.00 C +ATOM 930 O TYR A 59 17.549 18.373 24.296 1.00 0.00 O +ATOM 931 CB TYR A 59 19.548 17.818 22.133 1.00 0.00 C +ATOM 932 CG TYR A 59 20.587 16.788 21.716 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.748 15.668 22.539 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.443 16.946 20.629 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.824 14.797 22.384 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.507 16.061 20.432 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.687 14.985 21.299 1.00 0.00 C +ATOM 938 OH TYR A 59 23.715 14.093 21.169 1.00 0.00 O +ATOM 939 H TYR A 59 17.873 17.737 20.230 1.00 0.00 H +ATOM 940 HA TYR A 59 18.219 16.187 22.726 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.560 18.595 21.371 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.908 18.249 23.068 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.213 15.537 23.476 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.364 17.847 20.039 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.996 13.953 23.042 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.275 16.299 19.695 1.00 0.00 H +ATOM 947 HH TYR A 59 23.991 13.668 21.965 1.00 0.00 H +ATOM 948 N ASN A 60 16.096 18.575 22.621 1.00 0.00 N +ATOM 949 CA ASN A 60 15.068 19.350 23.286 1.00 0.00 C +ATOM 950 C ASN A 60 15.412 20.760 23.779 1.00 0.00 C +ATOM 951 O ASN A 60 14.833 21.309 24.708 1.00 0.00 O +ATOM 952 CB ASN A 60 14.131 18.612 24.238 1.00 0.00 C +ATOM 953 CG ASN A 60 14.770 18.071 25.509 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.029 16.882 25.603 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.943 18.900 26.535 1.00 0.00 N +ATOM 956 H ASN A 60 15.937 18.328 21.616 1.00 0.00 H +ATOM 957 HA ASN A 60 14.401 19.543 22.406 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.321 19.313 24.450 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.610 17.766 23.784 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.627 19.888 26.408 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.352 18.672 27.459 1.00 0.00 H +ATOM 962 N ILE A 61 16.358 21.366 23.071 1.00 0.00 N +ATOM 963 CA ILE A 61 16.672 22.764 23.242 1.00 0.00 C +ATOM 964 C ILE A 61 15.591 23.636 22.594 1.00 0.00 C +ATOM 965 O ILE A 61 15.146 23.338 21.491 1.00 0.00 O +ATOM 966 CB ILE A 61 18.006 23.011 22.537 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.035 21.961 22.951 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.542 24.411 22.820 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.301 21.977 22.090 1.00 0.00 C +ATOM 970 H ILE A 61 16.643 20.968 22.154 1.00 0.00 H +ATOM 971 HA ILE A 61 16.719 22.907 24.355 1.00 0.00 H +ATOM 972 HB ILE A 61 17.780 23.031 21.472 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.381 22.132 23.972 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.648 20.947 23.007 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.669 25.060 22.795 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.874 24.440 23.863 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.242 24.749 22.054 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.829 22.929 21.998 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.965 21.322 22.644 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.080 21.558 21.103 1.00 0.00 H +ATOM 981 N GLN A 62 15.141 24.616 23.382 1.00 0.00 N +ATOM 982 CA GLN A 62 13.978 25.439 23.150 1.00 0.00 C +ATOM 983 C GLN A 62 14.400 26.914 23.169 1.00 0.00 C +ATOM 984 O GLN A 62 15.580 27.193 23.330 1.00 0.00 O +ATOM 985 CB GLN A 62 12.944 25.271 24.256 1.00 0.00 C +ATOM 986 CG GLN A 62 12.246 23.929 24.449 1.00 0.00 C +ATOM 987 CD GLN A 62 11.264 23.817 25.612 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.364 24.510 26.616 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.400 22.802 25.501 1.00 0.00 N +ATOM 990 H GLN A 62 15.581 24.606 24.329 1.00 0.00 H +ATOM 991 HA GLN A 62 13.487 25.144 22.184 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.447 25.524 25.190 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.084 25.906 24.071 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.875 23.659 23.461 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.955 23.156 24.759 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.474 22.146 24.709 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.044 22.466 26.416 1.00 0.00 H +ATOM 998 N LYS A 63 13.452 27.812 22.902 1.00 0.00 N +ATOM 999 CA LYS A 63 13.616 29.252 22.966 1.00 0.00 C +ATOM 1000 C LYS A 63 14.178 29.617 24.340 1.00 0.00 C +ATOM 1001 O LYS A 63 13.683 29.152 25.362 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.260 29.921 22.785 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.140 29.676 23.792 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.861 30.414 23.388 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.850 30.392 24.534 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.491 30.846 24.191 1.00 0.00 N +ATOM 1007 H LYS A 63 12.616 27.411 22.434 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.343 29.665 22.226 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.436 30.996 22.720 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.949 29.638 21.780 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.947 28.608 23.817 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.477 30.102 24.736 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.183 31.400 23.046 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.431 30.073 22.434 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.827 29.366 24.881 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.231 31.021 25.340 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.446 31.821 23.918 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.162 30.163 23.525 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.898 30.839 25.010 1.00 0.00 H +ATOM 1020 N GLU A 64 15.271 30.368 24.360 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.066 30.682 25.534 1.00 0.00 C +ATOM 1022 C GLU A 64 16.776 29.569 26.308 1.00 0.00 C +ATOM 1023 O GLU A 64 17.270 29.731 27.417 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.379 31.536 26.593 1.00 0.00 C +ATOM 1025 CG GLU A 64 16.109 32.794 27.080 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.213 33.920 27.570 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.133 34.209 27.013 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.532 34.506 28.631 1.00 0.00 O +ATOM 1029 H GLU A 64 15.602 30.731 23.445 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.902 31.258 25.059 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.450 31.974 26.213 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.170 30.901 27.451 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.873 32.597 27.835 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.796 33.265 26.391 1.00 0.00 H +ATOM 1035 N SER A 65 16.928 28.376 25.753 1.00 0.00 N +ATOM 1036 CA SER A 65 17.778 27.329 26.278 1.00 0.00 C +ATOM 1037 C SER A 65 19.213 27.716 25.917 1.00 0.00 C +ATOM 1038 O SER A 65 19.520 28.017 24.766 1.00 0.00 O +ATOM 1039 CB SER A 65 17.407 25.962 25.695 1.00 0.00 C +ATOM 1040 OG SER A 65 16.122 25.567 26.114 1.00 0.00 O +ATOM 1041 H SER A 65 16.512 28.184 24.818 1.00 0.00 H +ATOM 1042 HA SER A 65 17.753 27.211 27.394 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.376 26.152 24.620 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.063 25.132 25.959 1.00 0.00 H +ATOM 1045 HG SER A 65 15.670 26.116 26.739 1.00 0.00 H +ATOM 1046 N THR A 66 20.032 27.805 26.970 1.00 0.00 N +ATOM 1047 CA THR A 66 21.435 28.133 26.995 1.00 0.00 C +ATOM 1048 C THR A 66 22.239 26.846 26.793 1.00 0.00 C +ATOM 1049 O THR A 66 21.958 25.813 27.396 1.00 0.00 O +ATOM 1050 CB THR A 66 21.842 28.786 28.316 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.063 29.949 28.433 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.310 29.238 28.251 1.00 0.00 C +ATOM 1053 H THR A 66 19.694 27.225 27.774 1.00 0.00 H +ATOM 1054 HA THR A 66 21.496 28.834 26.123 1.00 0.00 H +ATOM 1055 HB THR A 66 21.631 28.142 29.163 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.182 29.707 28.211 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.417 29.877 27.377 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.613 29.886 29.063 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.083 28.469 28.264 1.00 0.00 H +ATOM 1060 N LEU A 67 23.169 26.906 25.845 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.280 26.000 25.640 1.00 0.00 C +ATOM 1062 C LEU A 67 25.558 26.631 26.195 1.00 0.00 C +ATOM 1063 O LEU A 67 25.874 27.780 25.911 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.467 25.817 24.136 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.390 25.006 23.402 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.887 23.750 24.111 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.247 25.846 22.830 1.00 0.00 C +ATOM 1068 H LEU A 67 23.275 27.827 25.377 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.048 25.033 26.158 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.591 26.768 23.621 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.349 25.184 24.042 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.838 24.600 22.494 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.725 23.254 24.604 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.217 23.945 24.956 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.362 23.105 23.417 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.764 26.754 22.515 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.847 25.307 21.968 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.506 26.073 23.593 1.00 0.00 H +ATOM 1079 N HIS A 68 26.370 25.898 26.945 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.743 26.202 27.298 1.00 0.00 C +ATOM 1081 C HIS A 68 28.547 25.647 26.121 1.00 0.00 C +ATOM 1082 O HIS A 68 28.140 24.716 25.438 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.286 25.509 28.546 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.675 25.820 29.051 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.274 27.066 28.938 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.590 24.963 29.589 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.492 26.920 29.470 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.685 25.708 30.000 1.00 0.00 N +ATOM 1089 H HIS A 68 26.386 24.863 26.822 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.806 27.292 27.548 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.710 25.761 29.439 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.347 24.436 28.363 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.534 23.902 29.802 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.199 27.721 29.641 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.451 25.449 30.601 1.00 0.00 H +ATOM 1096 N LEU A 69 29.703 26.267 25.866 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.605 26.046 24.752 1.00 0.00 C +ATOM 1098 C LEU A 69 32.044 25.963 25.259 1.00 0.00 C +ATOM 1099 O LEU A 69 32.564 26.880 25.897 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.395 27.082 23.651 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.528 27.344 22.664 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.776 26.107 21.802 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.203 28.481 21.702 1.00 0.00 C +ATOM 1104 H LEU A 69 29.969 27.027 26.512 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.403 25.030 24.317 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.502 26.814 23.085 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.274 28.081 24.077 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.489 27.531 23.119 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.700 25.136 22.289 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.199 26.106 20.877 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.831 26.207 21.515 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.225 28.350 21.230 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.206 29.421 22.263 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.892 28.590 20.864 1.00 0.00 H +ATOM 1115 N VAL A 70 32.619 24.766 25.139 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.946 24.366 25.553 1.00 0.00 C +ATOM 1117 C VAL A 70 34.801 23.976 24.347 1.00 0.00 C +ATOM 1118 O VAL A 70 34.380 24.159 23.200 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.747 23.284 26.599 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.057 23.733 27.888 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.241 21.958 26.031 1.00 0.00 C +ATOM 1122 H VAL A 70 32.240 23.975 24.575 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.327 25.317 26.015 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.753 23.085 26.986 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.134 24.264 27.633 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.760 22.906 28.540 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.701 24.388 28.479 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.941 21.648 25.262 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.368 21.102 26.706 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.211 22.017 25.676 1.00 0.00 H +ATOM 1131 N LEU A 71 36.046 23.529 24.504 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.968 23.187 23.445 1.00 0.00 C +ATOM 1133 C LEU A 71 36.783 21.724 23.018 1.00 0.00 C +ATOM 1134 O LEU A 71 36.492 20.971 23.945 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.440 23.302 23.804 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.843 24.725 24.211 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 40.308 24.692 24.642 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.633 25.762 23.100 1.00 0.00 C +ATOM 1139 H LEU A 71 36.271 23.360 25.511 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.863 23.885 22.572 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.601 22.564 24.597 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.063 23.120 22.926 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.262 24.915 25.111 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.993 24.129 24.019 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.705 25.693 24.766 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.447 24.296 25.652 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.562 25.760 22.879 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.876 26.789 23.357 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.256 25.580 22.222 1.00 0.00 H +ATOM 1150 N ARG A 72 36.818 21.377 21.738 1.00 0.00 N +ATOM 1151 CA ARG A 72 36.759 19.975 21.351 1.00 0.00 C +ATOM 1152 C ARG A 72 38.144 19.356 21.607 1.00 0.00 C +ATOM 1153 O ARG A 72 39.090 19.802 20.981 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.315 19.958 19.891 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.034 18.580 19.302 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.322 18.670 17.953 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.073 17.345 17.389 1.00 0.00 N +ATOM 1158 CZ ARG A 72 33.957 16.914 16.803 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 32.915 17.728 16.597 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 33.913 15.620 16.443 1.00 0.00 N +ATOM 1161 H ARG A 72 36.840 22.061 20.952 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.096 19.436 22.068 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.382 20.506 19.737 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 36.901 20.672 19.309 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.937 17.966 19.311 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 35.370 18.033 19.989 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 34.344 19.154 18.004 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 35.981 19.247 17.308 1.00 0.00 H +ATOM 1169 HE ARG A 72 35.932 16.834 17.551 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.001 18.738 16.584 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 32.082 17.463 16.085 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 34.693 14.995 16.604 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 33.073 15.182 16.092 1.00 0.00 H +ATOM 1174 N LEU A 73 38.245 18.273 22.379 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.527 17.721 22.763 1.00 0.00 C +ATOM 1176 C LEU A 73 39.629 16.227 22.420 1.00 0.00 C +ATOM 1177 O LEU A 73 39.162 15.343 23.140 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.692 18.039 24.242 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.854 19.522 24.599 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.997 19.451 26.118 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.138 20.152 24.052 1.00 0.00 C +ATOM 1182 H LEU A 73 37.386 17.958 22.886 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.346 18.206 22.172 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.944 17.459 24.792 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.564 17.491 24.614 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.956 20.069 24.327 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.829 18.798 26.361 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.104 20.424 26.596 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.112 18.963 26.535 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.037 19.542 24.171 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.964 20.262 22.985 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.356 21.110 24.505 1.00 0.00 H +ATOM 1193 N ARG A 74 40.149 15.987 21.223 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.306 14.707 20.564 1.00 0.00 C +ATOM 1195 C ARG A 74 39.038 14.377 19.774 1.00 0.00 C +ATOM 1196 O ARG A 74 38.995 14.538 18.556 1.00 0.00 O +ATOM 1197 CB ARG A 74 40.742 13.547 21.471 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.287 12.394 20.629 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.614 11.151 21.465 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.043 10.068 20.591 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.787 8.744 20.658 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.158 8.196 21.708 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.120 8.080 19.549 1.00 0.00 N +ATOM 1204 H ARG A 74 40.182 16.842 20.627 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.188 14.874 19.879 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.480 13.883 22.191 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.827 13.156 21.921 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.631 12.043 19.832 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.241 12.643 20.154 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.403 11.319 22.200 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.738 10.865 22.053 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.553 10.290 19.758 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.016 8.784 22.513 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.826 7.263 21.901 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.259 8.547 18.658 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.046 7.070 19.513 1.00 0.00 H +ATOM 1217 N GLY A 75 37.989 13.990 20.487 1.00 0.00 N +ATOM 1218 CA GLY A 75 36.735 13.582 19.885 1.00 0.00 C +ATOM 1219 C GLY A 75 35.555 14.423 20.384 1.00 0.00 C +ATOM 1220 O GLY A 75 35.772 15.351 21.166 1.00 0.00 O +ATOM 1221 H GLY A 75 38.014 14.112 21.518 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.720 13.658 18.764 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 36.474 12.526 20.136 1.00 0.00 H +ATOM 1224 N GLY A 76 34.352 14.119 19.900 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.174 14.761 20.449 1.00 0.00 C +ATOM 1226 C GLY A 76 32.386 13.760 21.286 1.00 0.00 C +ATOM 1227 O GLY A 76 32.570 12.547 21.072 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.569 14.121 22.161 1.00 0.00 O +ATOM 1229 H GLY A 76 34.188 13.381 19.180 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 33.290 15.705 21.036 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.528 15.042 19.575 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 53 +ATOM 1 N MET A 1 12.354 32.189 16.624 1.00 0.00 N +ATOM 2 CA MET A 1 12.656 32.241 18.062 1.00 0.00 C +ATOM 3 C MET A 1 14.134 32.199 18.450 1.00 0.00 C +ATOM 4 O MET A 1 14.915 31.481 17.827 1.00 0.00 O +ATOM 5 CB MET A 1 11.798 31.262 18.862 1.00 0.00 C +ATOM 6 CG MET A 1 11.983 29.785 18.490 1.00 0.00 C +ATOM 7 SD MET A 1 13.229 28.858 19.422 1.00 0.00 S +ATOM 8 CE MET A 1 12.107 27.504 19.848 1.00 0.00 C +ATOM 9 H1 MET A 1 12.428 31.277 16.183 1.00 0.00 H +ATOM 10 H2 MET A 1 11.446 32.627 16.507 1.00 0.00 H +ATOM 11 H3 MET A 1 13.101 32.628 16.109 1.00 0.00 H +ATOM 12 HA MET A 1 12.123 33.172 18.394 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.925 31.402 19.928 1.00 0.00 H +ATOM 14 HB3 MET A 1 10.763 31.525 18.648 1.00 0.00 H +ATOM 15 HG2 MET A 1 11.060 29.242 18.649 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.216 29.627 17.440 1.00 0.00 H +ATOM 17 HE1 MET A 1 11.112 27.768 20.205 1.00 0.00 H +ATOM 18 HE2 MET A 1 11.874 27.131 18.854 1.00 0.00 H +ATOM 19 HE3 MET A 1 12.507 26.712 20.487 1.00 0.00 H +ATOM 20 N GLN A 2 14.536 33.038 19.398 1.00 0.00 N +ATOM 21 CA GLN A 2 15.896 33.238 19.850 1.00 0.00 C +ATOM 22 C GLN A 2 16.351 32.160 20.833 1.00 0.00 C +ATOM 23 O GLN A 2 15.649 31.736 21.750 1.00 0.00 O +ATOM 24 CB GLN A 2 15.925 34.606 20.523 1.00 0.00 C +ATOM 25 CG GLN A 2 15.485 35.858 19.755 1.00 0.00 C +ATOM 26 CD GLN A 2 16.500 36.482 18.809 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.356 37.688 18.625 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.396 35.711 18.208 1.00 0.00 N +ATOM 29 H GLN A 2 13.719 33.565 19.785 1.00 0.00 H +ATOM 30 HA GLN A 2 16.555 33.335 18.944 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.314 34.575 21.421 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.907 34.744 20.976 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.574 35.613 19.211 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.132 36.641 20.427 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.398 34.673 18.293 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.014 36.238 17.562 1.00 0.00 H +ATOM 37 N ILE A 3 17.622 31.791 20.739 1.00 0.00 N +ATOM 38 CA ILE A 3 18.367 31.203 21.840 1.00 0.00 C +ATOM 39 C ILE A 3 19.677 31.957 22.083 1.00 0.00 C +ATOM 40 O ILE A 3 20.163 32.614 21.168 1.00 0.00 O +ATOM 41 CB ILE A 3 18.548 29.702 21.597 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.367 29.348 20.364 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.180 29.044 21.754 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.403 27.829 20.238 1.00 0.00 C +ATOM 45 H ILE A 3 18.225 32.151 19.979 1.00 0.00 H +ATOM 46 HA ILE A 3 17.818 31.395 22.794 1.00 0.00 H +ATOM 47 HB ILE A 3 19.162 29.565 22.496 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.862 29.765 19.483 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.384 29.691 20.582 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.588 29.385 22.602 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.629 29.105 20.815 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.318 27.970 21.921 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.630 27.468 21.244 1.00 0.00 H +ATOM 54 HD12 ILE A 3 18.468 27.464 19.800 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.127 27.513 19.494 1.00 0.00 H +ATOM 56 N PHE A 4 20.274 31.794 23.262 1.00 0.00 N +ATOM 57 CA PHE A 4 21.588 32.303 23.620 1.00 0.00 C +ATOM 58 C PHE A 4 22.541 31.158 23.280 1.00 0.00 C +ATOM 59 O PHE A 4 22.265 29.967 23.396 1.00 0.00 O +ATOM 60 CB PHE A 4 21.645 32.803 25.063 1.00 0.00 C +ATOM 61 CG PHE A 4 20.769 33.937 25.524 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.060 35.207 25.010 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.572 33.660 26.204 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.177 36.256 25.308 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.765 34.750 26.525 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.057 36.058 26.132 1.00 0.00 C +ATOM 67 H PHE A 4 19.917 31.070 23.917 1.00 0.00 H +ATOM 68 HA PHE A 4 21.734 33.229 23.014 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.523 31.914 25.680 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.694 32.971 25.288 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.997 35.336 24.491 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.293 32.656 26.475 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.418 37.283 25.078 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.888 34.643 27.156 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.414 36.882 26.380 1.00 0.00 H +ATOM 76 N VAL A 5 23.811 31.572 23.215 1.00 0.00 N +ATOM 77 CA VAL A 5 25.029 30.856 23.531 1.00 0.00 C +ATOM 78 C VAL A 5 25.970 31.733 24.351 1.00 0.00 C +ATOM 79 O VAL A 5 25.806 32.949 24.247 1.00 0.00 O +ATOM 80 CB VAL A 5 25.604 30.359 22.200 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.067 31.481 21.276 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.732 29.343 22.388 1.00 0.00 C +ATOM 83 H VAL A 5 23.918 32.564 22.951 1.00 0.00 H +ATOM 84 HA VAL A 5 24.698 29.988 24.154 1.00 0.00 H +ATOM 85 HB VAL A 5 24.819 29.788 21.721 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.688 32.219 21.786 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.366 31.104 20.292 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.223 32.137 21.055 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.535 28.521 23.064 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.969 28.942 21.402 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.678 29.790 22.697 1.00 0.00 H +ATOM 92 N LYS A 6 26.901 31.234 25.158 1.00 0.00 N +ATOM 93 CA LYS A 6 27.554 31.984 26.209 1.00 0.00 C +ATOM 94 C LYS A 6 28.932 31.335 26.370 1.00 0.00 C +ATOM 95 O LYS A 6 29.049 30.119 26.283 1.00 0.00 O +ATOM 96 CB LYS A 6 26.790 31.917 27.533 1.00 0.00 C +ATOM 97 CG LYS A 6 27.511 32.475 28.761 1.00 0.00 C +ATOM 98 CD LYS A 6 26.522 32.819 29.881 1.00 0.00 C +ATOM 99 CE LYS A 6 27.242 33.550 31.003 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.244 33.796 32.060 1.00 0.00 N +ATOM 101 H LYS A 6 26.963 30.200 25.244 1.00 0.00 H +ATOM 102 HA LYS A 6 27.680 33.073 25.978 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.888 32.506 27.420 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.402 30.916 27.732 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.175 31.790 29.288 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.955 33.414 28.412 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.659 33.360 29.507 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.158 31.899 30.332 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.120 33.067 31.429 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.549 34.515 30.602 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.336 34.099 31.730 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.027 32.951 32.566 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.512 34.464 32.772 1.00 0.00 H +ATOM 114 N THR A 7 29.964 32.128 26.620 1.00 0.00 N +ATOM 115 CA THR A 7 31.333 31.680 26.815 1.00 0.00 C +ATOM 116 C THR A 7 31.684 31.625 28.302 1.00 0.00 C +ATOM 117 O THR A 7 30.941 32.071 29.168 1.00 0.00 O +ATOM 118 CB THR A 7 32.221 32.791 26.239 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.027 34.031 26.866 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.031 32.940 24.728 1.00 0.00 C +ATOM 121 H THR A 7 29.858 33.161 26.732 1.00 0.00 H +ATOM 122 HA THR A 7 31.601 30.699 26.357 1.00 0.00 H +ATOM 123 HB THR A 7 33.277 32.618 26.396 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.116 34.230 26.673 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.959 32.945 24.538 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.447 33.892 24.379 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.546 32.178 24.140 1.00 0.00 H +ATOM 128 N LEU A 8 32.826 31.065 28.691 1.00 0.00 N +ATOM 129 CA LEU A 8 33.375 30.954 30.029 1.00 0.00 C +ATOM 130 C LEU A 8 34.306 32.128 30.316 1.00 0.00 C +ATOM 131 O LEU A 8 35.119 31.970 31.228 1.00 0.00 O +ATOM 132 CB LEU A 8 34.142 29.636 30.112 1.00 0.00 C +ATOM 133 CG LEU A 8 33.483 28.338 29.658 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.601 27.313 29.835 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.273 27.957 30.516 1.00 0.00 C +ATOM 136 H LEU A 8 33.358 30.547 27.958 1.00 0.00 H +ATOM 137 HA LEU A 8 32.542 30.899 30.772 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.054 29.699 29.511 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.515 29.521 31.127 1.00 0.00 H +ATOM 140 HG LEU A 8 33.295 28.385 28.585 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.399 27.631 29.168 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.919 27.153 30.868 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.247 26.354 29.445 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.558 27.870 31.570 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.565 28.777 30.402 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.811 27.028 30.184 1.00 0.00 H +ATOM 147 N THR A 9 34.325 33.279 29.653 1.00 0.00 N +ATOM 148 CA THR A 9 35.337 34.312 29.638 1.00 0.00 C +ATOM 149 C THR A 9 34.687 35.655 29.308 1.00 0.00 C +ATOM 150 O THR A 9 35.403 36.596 28.964 1.00 0.00 O +ATOM 151 CB THR A 9 36.650 33.954 28.925 1.00 0.00 C +ATOM 152 OG1 THR A 9 37.843 34.492 29.441 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.562 34.224 27.419 1.00 0.00 C +ATOM 154 H THR A 9 33.502 33.380 29.030 1.00 0.00 H +ATOM 155 HA THR A 9 35.606 34.367 30.725 1.00 0.00 H +ATOM 156 HB THR A 9 36.717 32.861 28.950 1.00 0.00 H +ATOM 157 HG1 THR A 9 38.058 33.977 30.203 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.683 33.988 26.826 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.892 35.224 27.119 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.403 33.800 26.865 1.00 0.00 H +ATOM 161 N GLY A 10 33.385 35.742 29.555 1.00 0.00 N +ATOM 162 CA GLY A 10 32.637 36.984 29.620 1.00 0.00 C +ATOM 163 C GLY A 10 31.600 37.379 28.569 1.00 0.00 C +ATOM 164 O GLY A 10 30.868 38.322 28.857 1.00 0.00 O +ATOM 165 H GLY A 10 32.864 34.950 29.975 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.066 36.967 30.589 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.218 37.939 29.654 1.00 0.00 H +ATOM 168 N LYS A 11 31.490 36.707 27.420 1.00 0.00 N +ATOM 169 CA LYS A 11 30.644 37.203 26.355 1.00 0.00 C +ATOM 170 C LYS A 11 29.463 36.254 26.169 1.00 0.00 C +ATOM 171 O LYS A 11 29.471 35.153 26.713 1.00 0.00 O +ATOM 172 CB LYS A 11 31.535 37.154 25.110 1.00 0.00 C +ATOM 173 CG LYS A 11 31.009 37.894 23.877 1.00 0.00 C +ATOM 174 CD LYS A 11 32.048 37.937 22.758 1.00 0.00 C +ATOM 175 CE LYS A 11 31.879 39.058 21.731 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.958 39.214 20.736 1.00 0.00 N +ATOM 177 H LYS A 11 31.769 35.712 27.431 1.00 0.00 H +ATOM 178 HA LYS A 11 30.225 38.229 26.482 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.561 37.477 25.278 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.616 36.130 24.757 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.056 37.560 23.491 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.695 38.830 24.344 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.025 38.036 23.240 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.093 37.013 22.176 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.881 38.960 21.319 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.830 39.951 22.352 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.833 39.202 21.223 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.903 38.556 19.968 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.974 40.052 20.166 1.00 0.00 H +ATOM 190 N THR A 12 28.470 36.628 25.368 1.00 0.00 N +ATOM 191 CA THR A 12 27.343 35.862 24.878 1.00 0.00 C +ATOM 192 C THR A 12 27.061 36.201 23.410 1.00 0.00 C +ATOM 193 O THR A 12 27.433 37.299 23.003 1.00 0.00 O +ATOM 194 CB THR A 12 26.142 36.062 25.800 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.707 37.404 25.784 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.405 35.835 27.290 1.00 0.00 C +ATOM 197 H THR A 12 28.545 37.577 24.952 1.00 0.00 H +ATOM 198 HA THR A 12 27.698 34.802 24.779 1.00 0.00 H +ATOM 199 HB THR A 12 25.340 35.367 25.537 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.231 37.898 26.396 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.843 34.859 27.515 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.212 36.499 27.582 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.536 35.999 27.917 1.00 0.00 H +ATOM 204 N ILE A 13 26.193 35.391 22.803 1.00 0.00 N +ATOM 205 CA ILE A 13 25.609 35.656 21.507 1.00 0.00 C +ATOM 206 C ILE A 13 24.138 35.234 21.489 1.00 0.00 C +ATOM 207 O ILE A 13 23.825 34.119 21.916 1.00 0.00 O +ATOM 208 CB ILE A 13 26.476 35.103 20.380 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.878 35.706 20.262 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.789 35.038 19.015 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.950 37.074 19.586 1.00 0.00 C +ATOM 212 H ILE A 13 25.963 34.506 23.317 1.00 0.00 H +ATOM 213 HA ILE A 13 25.596 36.767 21.364 1.00 0.00 H +ATOM 214 HB ILE A 13 26.800 34.097 20.643 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.510 35.548 21.141 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.329 34.994 19.563 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.340 35.997 18.739 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.539 34.871 18.235 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.008 34.277 18.911 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.111 37.748 19.796 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.865 37.523 19.965 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.084 37.028 18.507 1.00 0.00 H +ATOM 223 N THR A 14 23.325 36.136 20.974 1.00 0.00 N +ATOM 224 CA THR A 14 21.936 35.865 20.631 1.00 0.00 C +ATOM 225 C THR A 14 21.856 35.165 19.272 1.00 0.00 C +ATOM 226 O THR A 14 22.285 35.750 18.284 1.00 0.00 O +ATOM 227 CB THR A 14 21.208 37.196 20.679 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.265 37.678 22.002 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.686 37.136 20.498 1.00 0.00 C +ATOM 230 H THR A 14 23.680 37.100 20.774 1.00 0.00 H +ATOM 231 HA THR A 14 21.531 35.192 21.427 1.00 0.00 H +ATOM 232 HB THR A 14 21.696 37.927 20.025 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.061 37.375 22.410 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.538 36.613 19.552 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.219 36.540 21.284 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.255 38.133 20.593 1.00 0.00 H +ATOM 237 N LEU A 15 21.368 33.929 19.212 1.00 0.00 N +ATOM 238 CA LEU A 15 21.219 33.162 17.990 1.00 0.00 C +ATOM 239 C LEU A 15 19.784 33.112 17.481 1.00 0.00 C +ATOM 240 O LEU A 15 18.804 33.083 18.212 1.00 0.00 O +ATOM 241 CB LEU A 15 21.711 31.728 18.195 1.00 0.00 C +ATOM 242 CG LEU A 15 23.192 31.518 18.489 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.467 30.034 18.769 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.115 32.095 17.411 1.00 0.00 C +ATOM 245 H LEU A 15 20.907 33.493 20.033 1.00 0.00 H +ATOM 246 HA LEU A 15 21.905 33.644 17.235 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.053 31.215 18.891 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.534 31.228 17.240 1.00 0.00 H +ATOM 249 HG LEU A 15 23.288 32.108 19.396 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.681 29.646 19.415 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.208 29.522 17.851 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.530 29.841 18.915 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.077 33.151 17.165 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.115 31.911 17.806 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.006 31.393 16.591 1.00 0.00 H +ATOM 256 N GLU A 16 19.664 33.088 16.157 1.00 0.00 N +ATOM 257 CA GLU A 16 18.398 32.803 15.506 1.00 0.00 C +ATOM 258 C GLU A 16 18.550 31.667 14.491 1.00 0.00 C +ATOM 259 O GLU A 16 19.055 31.905 13.396 1.00 0.00 O +ATOM 260 CB GLU A 16 17.714 34.073 15.003 1.00 0.00 C +ATOM 261 CG GLU A 16 16.255 34.406 15.313 1.00 0.00 C +ATOM 262 CD GLU A 16 15.199 33.377 14.957 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.440 32.302 14.366 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.015 33.725 15.163 1.00 0.00 O +ATOM 265 H GLU A 16 20.547 33.182 15.617 1.00 0.00 H +ATOM 266 HA GLU A 16 17.827 32.159 16.229 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.354 34.883 15.365 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.857 34.217 13.929 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.020 34.543 16.372 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.004 35.292 14.739 1.00 0.00 H +ATOM 271 N VAL A 17 18.039 30.466 14.742 1.00 0.00 N +ATOM 272 CA VAL A 17 18.474 29.220 14.150 1.00 0.00 C +ATOM 273 C VAL A 17 17.286 28.284 13.874 1.00 0.00 C +ATOM 274 O VAL A 17 17.143 27.886 12.721 1.00 0.00 O +ATOM 275 CB VAL A 17 19.641 28.568 14.887 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.854 29.492 14.783 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.343 28.459 16.380 1.00 0.00 C +ATOM 278 H VAL A 17 17.352 30.557 15.521 1.00 0.00 H +ATOM 279 HA VAL A 17 18.759 29.470 13.091 1.00 0.00 H +ATOM 280 HB VAL A 17 19.916 27.574 14.539 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.999 29.965 13.817 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.795 30.387 15.414 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.723 28.902 15.076 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.290 28.222 16.524 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.056 27.742 16.787 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.491 29.322 17.034 1.00 0.00 H +ATOM 287 N GLU A 18 16.327 28.207 14.794 1.00 0.00 N +ATOM 288 CA GLU A 18 15.187 27.316 14.911 1.00 0.00 C +ATOM 289 C GLU A 18 15.629 25.931 15.386 1.00 0.00 C +ATOM 290 O GLU A 18 16.654 25.456 14.904 1.00 0.00 O +ATOM 291 CB GLU A 18 14.351 27.385 13.636 1.00 0.00 C +ATOM 292 CG GLU A 18 12.867 27.178 13.912 1.00 0.00 C +ATOM 293 CD GLU A 18 11.960 27.970 12.973 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.138 29.200 12.916 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.066 27.385 12.321 1.00 0.00 O +ATOM 296 H GLU A 18 16.553 28.868 15.565 1.00 0.00 H +ATOM 297 HA GLU A 18 14.676 27.859 15.754 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.491 28.243 12.979 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.631 26.652 12.873 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.589 26.132 13.881 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.687 27.543 14.928 1.00 0.00 H +ATOM 302 N PRO A 19 14.890 25.240 16.256 1.00 0.00 N +ATOM 303 CA PRO A 19 15.144 23.866 16.638 1.00 0.00 C +ATOM 304 C PRO A 19 15.436 22.819 15.568 1.00 0.00 C +ATOM 305 O PRO A 19 15.922 21.735 15.871 1.00 0.00 O +ATOM 306 CB PRO A 19 13.918 23.320 17.371 1.00 0.00 C +ATOM 307 CG PRO A 19 13.345 24.589 17.991 1.00 0.00 C +ATOM 308 CD PRO A 19 13.706 25.675 16.973 1.00 0.00 C +ATOM 309 HA PRO A 19 15.892 23.949 17.465 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.186 22.756 16.793 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.228 22.653 18.181 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.288 24.520 18.269 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.886 24.720 18.925 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.830 25.752 16.328 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.789 26.649 17.449 1.00 0.00 H +ATOM 316 N SER A 20 15.029 22.954 14.302 1.00 0.00 N +ATOM 317 CA SER A 20 15.339 22.076 13.197 1.00 0.00 C +ATOM 318 C SER A 20 16.829 22.042 12.855 1.00 0.00 C +ATOM 319 O SER A 20 17.309 21.052 12.300 1.00 0.00 O +ATOM 320 CB SER A 20 14.472 22.647 12.083 1.00 0.00 C +ATOM 321 OG SER A 20 14.407 24.044 11.965 1.00 0.00 O +ATOM 322 H SER A 20 14.719 23.889 13.969 1.00 0.00 H +ATOM 323 HA SER A 20 15.034 21.015 13.425 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.852 22.372 11.093 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.463 22.219 12.013 1.00 0.00 H +ATOM 326 HG SER A 20 15.174 24.399 11.539 1.00 0.00 H +ATOM 327 N ASP A 21 17.517 23.174 13.015 1.00 0.00 N +ATOM 328 CA ASP A 21 18.914 23.320 12.696 1.00 0.00 C +ATOM 329 C ASP A 21 19.852 22.273 13.309 1.00 0.00 C +ATOM 330 O ASP A 21 19.545 21.823 14.413 1.00 0.00 O +ATOM 331 CB ASP A 21 19.457 24.725 12.990 1.00 0.00 C +ATOM 332 CG ASP A 21 19.981 25.517 11.799 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.422 25.372 10.684 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.872 26.377 11.927 1.00 0.00 O +ATOM 335 H ASP A 21 17.025 24.020 13.376 1.00 0.00 H +ATOM 336 HA ASP A 21 18.955 23.052 11.620 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.684 25.304 13.490 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.271 24.743 13.717 1.00 0.00 H +ATOM 339 N THR A 22 20.915 21.849 12.629 1.00 0.00 N +ATOM 340 CA THR A 22 21.704 20.674 12.946 1.00 0.00 C +ATOM 341 C THR A 22 23.132 21.122 13.275 1.00 0.00 C +ATOM 342 O THR A 22 23.660 21.922 12.494 1.00 0.00 O +ATOM 343 CB THR A 22 21.476 19.650 11.837 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.098 18.404 12.039 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.960 19.919 10.412 1.00 0.00 C +ATOM 346 H THR A 22 21.163 22.349 11.756 1.00 0.00 H +ATOM 347 HA THR A 22 21.232 20.246 13.867 1.00 0.00 H +ATOM 348 HB THR A 22 20.420 19.365 11.889 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.907 18.259 12.952 1.00 0.00 H +ATOM 350 HG21 THR A 22 22.991 20.256 10.400 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.925 19.076 9.721 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.379 20.744 10.000 1.00 0.00 H +ATOM 353 N ILE A 23 23.635 20.628 14.394 1.00 0.00 N +ATOM 354 CA ILE A 23 24.736 21.107 15.207 1.00 0.00 C +ATOM 355 C ILE A 23 25.949 21.617 14.412 1.00 0.00 C +ATOM 356 O ILE A 23 26.467 22.627 14.887 1.00 0.00 O +ATOM 357 CB ILE A 23 24.898 20.135 16.377 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.608 19.845 17.155 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.999 20.539 17.359 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.755 21.016 17.637 1.00 0.00 C +ATOM 361 H ILE A 23 23.109 19.904 14.926 1.00 0.00 H +ATOM 362 HA ILE A 23 24.437 22.007 15.803 1.00 0.00 H +ATOM 363 HB ILE A 23 25.120 19.190 15.888 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.915 19.268 16.548 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.833 19.255 18.046 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.973 21.536 17.802 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.173 19.826 18.165 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.874 20.536 16.715 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.518 21.734 17.950 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.134 21.492 16.866 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.150 20.744 18.499 1.00 0.00 H +ATOM 372 N GLU A 24 26.411 20.953 13.365 1.00 0.00 N +ATOM 373 CA GLU A 24 27.554 21.488 12.650 1.00 0.00 C +ATOM 374 C GLU A 24 27.261 22.823 11.956 1.00 0.00 C +ATOM 375 O GLU A 24 28.181 23.636 11.873 1.00 0.00 O +ATOM 376 CB GLU A 24 27.932 20.409 11.630 1.00 0.00 C +ATOM 377 CG GLU A 24 29.364 20.557 11.102 1.00 0.00 C +ATOM 378 CD GLU A 24 30.061 19.259 10.724 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.404 18.512 9.953 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.215 19.109 11.153 1.00 0.00 O +ATOM 381 H GLU A 24 25.939 20.117 12.945 1.00 0.00 H +ATOM 382 HA GLU A 24 28.463 21.538 13.289 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.892 19.407 12.056 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.240 20.382 10.796 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.196 21.002 10.129 1.00 0.00 H +ATOM 386 HG3 GLU A 24 30.049 21.238 11.612 1.00 0.00 H +ATOM 387 N ASN A 25 26.028 23.081 11.538 1.00 0.00 N +ATOM 388 CA ASN A 25 25.796 24.321 10.823 1.00 0.00 C +ATOM 389 C ASN A 25 25.422 25.347 11.891 1.00 0.00 C +ATOM 390 O ASN A 25 25.639 26.528 11.623 1.00 0.00 O +ATOM 391 CB ASN A 25 24.634 24.103 9.865 1.00 0.00 C +ATOM 392 CG ASN A 25 23.182 24.323 10.252 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.354 23.456 10.525 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.790 25.599 10.305 1.00 0.00 N +ATOM 395 H ASN A 25 25.225 22.436 11.707 1.00 0.00 H +ATOM 396 HA ASN A 25 26.660 24.591 10.166 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.720 24.800 9.023 1.00 0.00 H +ATOM 398 HB3 ASN A 25 24.662 23.127 9.381 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.452 26.305 9.925 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.999 25.926 10.888 1.00 0.00 H +ATOM 401 N VAL A 26 25.048 24.951 13.105 1.00 0.00 N +ATOM 402 CA VAL A 26 24.802 25.771 14.270 1.00 0.00 C +ATOM 403 C VAL A 26 26.179 26.240 14.738 1.00 0.00 C +ATOM 404 O VAL A 26 26.209 27.382 15.187 1.00 0.00 O +ATOM 405 CB VAL A 26 24.038 25.086 15.409 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.573 26.112 16.445 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.753 24.519 14.810 1.00 0.00 C +ATOM 408 H VAL A 26 24.881 23.930 13.217 1.00 0.00 H +ATOM 409 HA VAL A 26 24.238 26.691 13.981 1.00 0.00 H +ATOM 410 HB VAL A 26 24.592 24.301 15.931 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.067 26.989 16.047 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.963 25.464 17.078 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.510 26.405 16.931 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.649 24.699 13.742 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.712 23.508 15.205 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.858 24.890 15.292 1.00 0.00 H +ATOM 417 N LYS A 27 27.209 25.401 14.718 1.00 0.00 N +ATOM 418 CA LYS A 27 28.563 25.806 15.054 1.00 0.00 C +ATOM 419 C LYS A 27 29.185 26.695 13.977 1.00 0.00 C +ATOM 420 O LYS A 27 30.120 27.425 14.313 1.00 0.00 O +ATOM 421 CB LYS A 27 29.372 24.530 15.299 1.00 0.00 C +ATOM 422 CG LYS A 27 28.904 23.811 16.564 1.00 0.00 C +ATOM 423 CD LYS A 27 29.472 22.387 16.480 1.00 0.00 C +ATOM 424 CE LYS A 27 29.449 21.601 17.792 1.00 0.00 C +ATOM 425 NZ LYS A 27 29.985 20.242 17.639 1.00 0.00 N +ATOM 426 H LYS A 27 27.053 24.420 14.401 1.00 0.00 H +ATOM 427 HA LYS A 27 28.354 26.376 15.995 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.265 23.931 14.393 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.434 24.792 15.326 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.307 24.351 17.415 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.827 23.818 16.693 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.877 21.772 15.794 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.483 22.374 16.080 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.091 22.264 18.380 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.498 21.534 18.322 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.583 19.812 16.821 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.948 20.272 17.338 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.814 19.695 18.473 1.00 0.00 H +ATOM 439 N ALA A 28 28.796 26.517 12.725 1.00 0.00 N +ATOM 440 CA ALA A 28 29.149 27.315 11.570 1.00 0.00 C +ATOM 441 C ALA A 28 28.468 28.685 11.470 1.00 0.00 C +ATOM 442 O ALA A 28 29.084 29.591 10.924 1.00 0.00 O +ATOM 443 CB ALA A 28 28.762 26.655 10.246 1.00 0.00 C +ATOM 444 H ALA A 28 28.099 25.770 12.493 1.00 0.00 H +ATOM 445 HA ALA A 28 30.267 27.422 11.545 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.024 25.601 10.326 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.697 26.529 10.043 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.292 27.076 9.386 1.00 0.00 H +ATOM 449 N LYS A 29 27.371 28.890 12.184 1.00 0.00 N +ATOM 450 CA LYS A 29 26.793 30.167 12.534 1.00 0.00 C +ATOM 451 C LYS A 29 27.402 30.990 13.676 1.00 0.00 C +ATOM 452 O LYS A 29 27.235 32.203 13.692 1.00 0.00 O +ATOM 453 CB LYS A 29 25.290 29.963 12.760 1.00 0.00 C +ATOM 454 CG LYS A 29 24.493 29.626 11.506 1.00 0.00 C +ATOM 455 CD LYS A 29 23.002 29.450 11.773 1.00 0.00 C +ATOM 456 CE LYS A 29 22.246 29.220 10.462 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.821 28.862 10.525 1.00 0.00 N +ATOM 458 H LYS A 29 26.874 28.027 12.504 1.00 0.00 H +ATOM 459 HA LYS A 29 26.905 30.921 11.704 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.183 29.141 13.478 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.916 30.886 13.195 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.639 30.444 10.798 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.016 28.779 11.045 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.849 28.672 12.511 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.587 30.293 12.325 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.540 29.993 9.736 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.612 28.300 9.996 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.746 28.276 11.340 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.327 29.745 10.627 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.376 28.416 9.736 1.00 0.00 H +ATOM 471 N ILE A 30 28.169 30.276 14.484 1.00 0.00 N +ATOM 472 CA ILE A 30 29.007 30.867 15.515 1.00 0.00 C +ATOM 473 C ILE A 30 30.360 31.207 14.879 1.00 0.00 C +ATOM 474 O ILE A 30 30.871 32.295 15.106 1.00 0.00 O +ATOM 475 CB ILE A 30 29.032 29.829 16.641 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.690 29.817 17.385 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.147 30.091 17.650 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.581 28.961 18.633 1.00 0.00 C +ATOM 479 H ILE A 30 28.081 29.238 14.528 1.00 0.00 H +ATOM 480 HA ILE A 30 28.552 31.787 15.959 1.00 0.00 H +ATOM 481 HB ILE A 30 29.127 28.836 16.199 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.552 30.860 17.678 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.864 29.679 16.686 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.525 31.117 17.672 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.814 29.847 18.658 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.984 29.470 17.331 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.206 28.077 18.464 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.878 29.460 19.551 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.526 28.686 18.676 1.00 0.00 H +ATOM 490 N GLN A 31 30.915 30.399 13.980 1.00 0.00 N +ATOM 491 CA GLN A 31 31.963 30.758 13.059 1.00 0.00 C +ATOM 492 C GLN A 31 31.861 32.076 12.278 1.00 0.00 C +ATOM 493 O GLN A 31 32.687 32.975 12.336 1.00 0.00 O +ATOM 494 CB GLN A 31 32.393 29.611 12.149 1.00 0.00 C +ATOM 495 CG GLN A 31 33.783 29.726 11.509 1.00 0.00 C +ATOM 496 CD GLN A 31 34.142 28.650 10.499 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.329 27.819 10.103 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.410 28.591 10.082 1.00 0.00 N +ATOM 499 H GLN A 31 30.487 29.450 13.889 1.00 0.00 H +ATOM 500 HA GLN A 31 32.875 30.838 13.709 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.234 28.630 12.613 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.666 29.637 11.335 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.008 30.642 10.965 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.565 29.726 12.274 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.189 29.186 10.412 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.710 27.967 9.303 1.00 0.00 H +ATOM 507 N ASP A 32 30.724 32.141 11.577 1.00 0.00 N +ATOM 508 CA ASP A 32 30.201 33.289 10.865 1.00 0.00 C +ATOM 509 C ASP A 32 30.161 34.516 11.774 1.00 0.00 C +ATOM 510 O ASP A 32 30.414 35.619 11.295 1.00 0.00 O +ATOM 511 CB ASP A 32 28.805 32.933 10.349 1.00 0.00 C +ATOM 512 CG ASP A 32 28.230 33.914 9.331 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.879 34.186 8.299 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.177 34.486 9.664 1.00 0.00 O +ATOM 515 H ASP A 32 30.095 31.328 11.686 1.00 0.00 H +ATOM 516 HA ASP A 32 30.962 33.523 10.075 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.733 31.958 9.853 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.174 32.704 11.201 1.00 0.00 H +ATOM 519 N LYS A 33 29.823 34.377 13.054 1.00 0.00 N +ATOM 520 CA LYS A 33 29.789 35.545 13.902 1.00 0.00 C +ATOM 521 C LYS A 33 31.113 35.914 14.577 1.00 0.00 C +ATOM 522 O LYS A 33 31.612 37.015 14.353 1.00 0.00 O +ATOM 523 CB LYS A 33 28.747 35.372 15.008 1.00 0.00 C +ATOM 524 CG LYS A 33 27.271 35.333 14.619 1.00 0.00 C +ATOM 525 CD LYS A 33 26.632 36.702 14.389 1.00 0.00 C +ATOM 526 CE LYS A 33 25.111 36.659 14.319 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.497 37.966 14.038 1.00 0.00 N +ATOM 528 H LYS A 33 29.727 33.411 13.440 1.00 0.00 H +ATOM 529 HA LYS A 33 29.514 36.502 13.390 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.013 34.427 15.491 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.773 36.061 15.856 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.157 34.755 13.702 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.677 34.644 15.221 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.749 37.382 15.228 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.124 37.236 13.571 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.810 36.130 13.419 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.645 36.181 15.178 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.030 38.642 14.555 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.601 38.132 13.043 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.576 37.780 14.406 1.00 0.00 H +ATOM 541 N GLU A 34 31.739 34.986 15.287 1.00 0.00 N +ATOM 542 CA GLU A 34 32.892 35.289 16.118 1.00 0.00 C +ATOM 543 C GLU A 34 34.257 34.881 15.564 1.00 0.00 C +ATOM 544 O GLU A 34 35.274 35.524 15.839 1.00 0.00 O +ATOM 545 CB GLU A 34 32.716 34.588 17.468 1.00 0.00 C +ATOM 546 CG GLU A 34 31.768 35.294 18.427 1.00 0.00 C +ATOM 547 CD GLU A 34 32.464 36.493 19.060 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.251 36.187 19.978 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.269 37.650 18.644 1.00 0.00 O +ATOM 550 H GLU A 34 31.270 34.067 15.376 1.00 0.00 H +ATOM 551 HA GLU A 34 33.094 36.382 16.188 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.409 33.546 17.367 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.593 34.421 18.101 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.742 35.537 18.143 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.547 34.552 19.195 1.00 0.00 H +ATOM 556 N GLY A 35 34.295 33.926 14.631 1.00 0.00 N +ATOM 557 CA GLY A 35 35.500 33.508 13.944 1.00 0.00 C +ATOM 558 C GLY A 35 35.899 32.088 14.378 1.00 0.00 C +ATOM 559 O GLY A 35 36.580 31.446 13.585 1.00 0.00 O +ATOM 560 H GLY A 35 33.406 33.617 14.186 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.443 33.654 12.836 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.387 34.155 14.177 1.00 0.00 H +ATOM 563 N ILE A 36 35.393 31.558 15.486 1.00 0.00 N +ATOM 564 CA ILE A 36 35.715 30.302 16.132 1.00 0.00 C +ATOM 565 C ILE A 36 35.176 29.132 15.313 1.00 0.00 C +ATOM 566 O ILE A 36 33.965 28.987 15.236 1.00 0.00 O +ATOM 567 CB ILE A 36 35.263 30.350 17.595 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.428 31.756 18.183 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.874 29.191 18.380 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.563 31.753 19.706 1.00 0.00 C +ATOM 571 H ILE A 36 34.695 32.171 15.947 1.00 0.00 H +ATOM 572 HA ILE A 36 36.830 30.214 16.272 1.00 0.00 H +ATOM 573 HB ILE A 36 34.188 30.177 17.680 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.424 32.103 17.910 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.567 32.317 17.819 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.811 28.288 17.766 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.948 29.371 18.415 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.488 29.024 19.379 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.709 31.246 20.147 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.496 31.306 20.054 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.527 32.815 19.971 1.00 0.00 H +ATOM 582 N PRO A 37 36.055 28.228 14.858 1.00 0.00 N +ATOM 583 CA PRO A 37 35.722 27.181 13.926 1.00 0.00 C +ATOM 584 C PRO A 37 34.979 26.042 14.625 1.00 0.00 C +ATOM 585 O PRO A 37 35.209 25.837 15.815 1.00 0.00 O +ATOM 586 CB PRO A 37 37.028 26.681 13.309 1.00 0.00 C +ATOM 587 CG PRO A 37 38.210 27.345 14.028 1.00 0.00 C +ATOM 588 CD PRO A 37 37.490 28.392 14.880 1.00 0.00 C +ATOM 589 HA PRO A 37 35.066 27.611 13.133 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.111 25.610 13.155 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.051 27.027 12.267 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.877 26.688 14.596 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.812 27.895 13.303 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.880 28.245 15.885 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.769 29.388 14.539 1.00 0.00 H +ATOM 596 N PRO A 38 34.072 25.328 13.959 1.00 0.00 N +ATOM 597 CA PRO A 38 33.250 24.273 14.498 1.00 0.00 C +ATOM 598 C PRO A 38 33.972 23.221 15.337 1.00 0.00 C +ATOM 599 O PRO A 38 33.416 22.779 16.346 1.00 0.00 O +ATOM 600 CB PRO A 38 32.401 23.655 13.376 1.00 0.00 C +ATOM 601 CG PRO A 38 32.374 24.791 12.353 1.00 0.00 C +ATOM 602 CD PRO A 38 33.614 25.642 12.617 1.00 0.00 C +ATOM 603 HA PRO A 38 32.649 24.725 15.328 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.848 22.756 12.943 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.395 23.292 13.528 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.326 24.441 11.323 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.465 25.362 12.529 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.371 25.443 11.857 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.384 26.687 12.398 1.00 0.00 H +ATOM 610 N ASP A 39 35.186 22.845 14.962 1.00 0.00 N +ATOM 611 CA ASP A 39 35.875 21.732 15.589 1.00 0.00 C +ATOM 612 C ASP A 39 36.404 22.023 16.987 1.00 0.00 C +ATOM 613 O ASP A 39 36.831 21.116 17.703 1.00 0.00 O +ATOM 614 CB ASP A 39 36.966 21.150 14.695 1.00 0.00 C +ATOM 615 CG ASP A 39 38.327 21.800 14.858 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.620 22.755 14.106 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.143 21.263 15.641 1.00 0.00 O +ATOM 618 H ASP A 39 35.502 23.228 14.047 1.00 0.00 H +ATOM 619 HA ASP A 39 35.154 20.873 15.514 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.146 20.127 15.054 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.550 20.957 13.712 1.00 0.00 H +ATOM 622 N GLN A 40 36.430 23.308 17.348 1.00 0.00 N +ATOM 623 CA GLN A 40 36.870 23.792 18.639 1.00 0.00 C +ATOM 624 C GLN A 40 35.796 24.167 19.668 1.00 0.00 C +ATOM 625 O GLN A 40 36.110 24.568 20.794 1.00 0.00 O +ATOM 626 CB GLN A 40 37.508 25.143 18.314 1.00 0.00 C +ATOM 627 CG GLN A 40 38.683 25.168 17.337 1.00 0.00 C +ATOM 628 CD GLN A 40 39.821 26.175 17.453 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.834 27.025 18.334 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.781 26.070 16.539 1.00 0.00 N +ATOM 631 H GLN A 40 36.079 23.976 16.637 1.00 0.00 H +ATOM 632 HA GLN A 40 37.606 23.110 19.137 1.00 0.00 H +ATOM 633 HB2 GLN A 40 36.865 25.980 18.041 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.864 25.534 19.261 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.104 24.162 17.261 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.286 25.246 16.320 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.748 25.338 15.800 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.632 26.651 16.710 1.00 0.00 H +ATOM 639 N GLN A 41 34.537 24.177 19.263 1.00 0.00 N +ATOM 640 CA GLN A 41 33.346 24.368 20.085 1.00 0.00 C +ATOM 641 C GLN A 41 32.732 23.098 20.683 1.00 0.00 C +ATOM 642 O GLN A 41 32.014 22.365 20.011 1.00 0.00 O +ATOM 643 CB GLN A 41 32.308 25.081 19.222 1.00 0.00 C +ATOM 644 CG GLN A 41 32.661 26.457 18.661 1.00 0.00 C +ATOM 645 CD GLN A 41 31.555 26.887 17.710 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.366 26.911 18.007 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.940 27.202 16.474 1.00 0.00 N +ATOM 648 H GLN A 41 34.332 23.983 18.264 1.00 0.00 H +ATOM 649 HA GLN A 41 33.490 25.117 20.896 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.145 24.436 18.363 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.395 25.291 19.769 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.676 27.137 19.519 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.567 26.370 18.057 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.936 26.974 16.258 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.289 27.589 15.761 1.00 0.00 H +ATOM 656 N ARG A 42 33.077 22.749 21.922 1.00 0.00 N +ATOM 657 CA ARG A 42 32.440 21.660 22.623 1.00 0.00 C +ATOM 658 C ARG A 42 31.220 22.229 23.354 1.00 0.00 C +ATOM 659 O ARG A 42 31.417 23.112 24.199 1.00 0.00 O +ATOM 660 CB ARG A 42 33.546 21.239 23.595 1.00 0.00 C +ATOM 661 CG ARG A 42 33.037 20.160 24.560 1.00 0.00 C +ATOM 662 CD ARG A 42 34.215 19.844 25.476 1.00 0.00 C +ATOM 663 NE ARG A 42 33.848 18.899 26.526 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.393 18.922 27.758 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.347 19.758 28.167 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.872 18.008 28.586 1.00 0.00 N +ATOM 667 H ARG A 42 33.651 23.430 22.460 1.00 0.00 H +ATOM 668 HA ARG A 42 32.055 20.842 21.966 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.370 20.838 23.011 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.902 22.061 24.212 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.218 20.510 25.183 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.670 19.255 24.071 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.924 19.387 24.788 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.583 20.824 25.776 1.00 0.00 H +ATOM 675 HE ARG A 42 33.185 18.180 26.266 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.778 20.424 27.541 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.752 19.843 29.087 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.095 17.377 28.466 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.265 17.974 29.513 1.00 0.00 H +ATOM 680 N LEU A 43 30.033 21.952 22.844 1.00 0.00 N +ATOM 681 CA LEU A 43 28.823 22.411 23.492 1.00 0.00 C +ATOM 682 C LEU A 43 28.372 21.199 24.314 1.00 0.00 C +ATOM 683 O LEU A 43 28.136 20.100 23.833 1.00 0.00 O +ATOM 684 CB LEU A 43 27.849 22.622 22.337 1.00 0.00 C +ATOM 685 CG LEU A 43 28.201 23.728 21.340 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.183 23.611 20.197 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.205 25.130 21.934 1.00 0.00 C +ATOM 688 H LEU A 43 29.931 21.228 22.104 1.00 0.00 H +ATOM 689 HA LEU A 43 28.948 23.254 24.225 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.675 21.720 21.762 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.839 22.837 22.703 1.00 0.00 H +ATOM 692 HG LEU A 43 29.225 23.562 20.996 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.151 22.642 19.703 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.156 23.923 20.385 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.714 24.259 19.493 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.346 25.201 22.610 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.082 25.437 22.509 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.110 25.943 21.212 1.00 0.00 H +ATOM 699 N ILE A 44 28.291 21.405 25.628 1.00 0.00 N +ATOM 700 CA ILE A 44 28.045 20.467 26.711 1.00 0.00 C +ATOM 701 C ILE A 44 26.653 20.807 27.253 1.00 0.00 C +ATOM 702 O ILE A 44 26.373 21.952 27.625 1.00 0.00 O +ATOM 703 CB ILE A 44 29.037 20.525 27.872 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.488 20.388 27.427 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.697 19.565 29.013 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.493 20.576 28.562 1.00 0.00 C +ATOM 707 H ILE A 44 28.600 22.318 26.006 1.00 0.00 H +ATOM 708 HA ILE A 44 28.057 19.442 26.247 1.00 0.00 H +ATOM 709 HB ILE A 44 28.774 21.540 28.172 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.686 19.487 26.849 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.758 21.251 26.823 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.644 19.327 29.177 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.131 18.579 28.858 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.027 19.999 29.961 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.446 21.481 29.163 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.564 19.708 29.213 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.550 20.636 28.284 1.00 0.00 H +ATOM 718 N PHE A 45 25.766 19.820 27.322 1.00 0.00 N +ATOM 719 CA PHE A 45 24.359 19.886 27.646 1.00 0.00 C +ATOM 720 C PHE A 45 24.198 19.015 28.883 1.00 0.00 C +ATOM 721 O PHE A 45 25.029 19.128 29.792 1.00 0.00 O +ATOM 722 CB PHE A 45 23.698 19.405 26.351 1.00 0.00 C +ATOM 723 CG PHE A 45 22.194 19.356 26.421 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.464 20.559 26.355 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.468 18.164 26.408 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.068 20.646 26.230 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.063 18.197 26.431 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.397 19.416 26.278 1.00 0.00 C +ATOM 729 H PHE A 45 26.111 18.920 26.937 1.00 0.00 H +ATOM 730 HA PHE A 45 24.134 20.959 27.888 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.097 20.018 25.543 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.018 18.381 26.152 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.975 21.512 26.358 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.982 17.215 26.455 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.521 21.569 26.132 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.534 17.266 26.459 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.315 19.357 26.265 1.00 0.00 H +ATOM 738 N ALA A 46 23.138 18.208 28.953 1.00 0.00 N +ATOM 739 CA ALA A 46 22.588 17.550 30.117 1.00 0.00 C +ATOM 740 C ALA A 46 23.270 16.224 30.468 1.00 0.00 C +ATOM 741 O ALA A 46 22.705 15.136 30.431 1.00 0.00 O +ATOM 742 CB ALA A 46 21.099 17.307 29.872 1.00 0.00 C +ATOM 743 H ALA A 46 22.550 18.310 28.103 1.00 0.00 H +ATOM 744 HA ALA A 46 22.712 18.218 31.015 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.659 18.246 29.546 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.828 16.519 29.177 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.540 17.109 30.786 1.00 0.00 H +ATOM 748 N GLY A 47 24.588 16.273 30.685 1.00 0.00 N +ATOM 749 CA GLY A 47 25.507 15.151 30.766 1.00 0.00 C +ATOM 750 C GLY A 47 26.142 14.759 29.438 1.00 0.00 C +ATOM 751 O GLY A 47 27.043 13.933 29.376 1.00 0.00 O +ATOM 752 H GLY A 47 24.917 17.241 30.845 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.294 15.494 31.490 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.904 14.365 31.285 1.00 0.00 H +ATOM 755 N LYS A 48 25.756 15.420 28.346 1.00 0.00 N +ATOM 756 CA LYS A 48 26.068 15.102 26.974 1.00 0.00 C +ATOM 757 C LYS A 48 26.736 16.288 26.275 1.00 0.00 C +ATOM 758 O LYS A 48 26.226 17.405 26.352 1.00 0.00 O +ATOM 759 CB LYS A 48 24.732 14.713 26.338 1.00 0.00 C +ATOM 760 CG LYS A 48 24.106 13.407 26.825 1.00 0.00 C +ATOM 761 CD LYS A 48 24.609 12.126 26.153 1.00 0.00 C +ATOM 762 CE LYS A 48 23.773 10.905 26.508 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.580 9.715 26.185 1.00 0.00 N +ATOM 764 H LYS A 48 25.062 16.204 28.401 1.00 0.00 H +ATOM 765 HA LYS A 48 26.749 14.214 27.096 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.078 15.536 26.655 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.882 14.726 25.261 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.106 13.288 27.902 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.046 13.513 26.556 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.707 12.215 25.067 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.634 11.982 26.490 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.453 10.800 27.549 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.834 10.876 25.948 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.483 9.671 26.621 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 24.058 8.869 26.354 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.747 9.703 25.187 1.00 0.00 H +ATOM 777 N GLN A 49 27.725 15.997 25.437 1.00 0.00 N +ATOM 778 CA GLN A 49 28.064 16.856 24.323 1.00 0.00 C +ATOM 779 C GLN A 49 27.070 16.677 23.169 1.00 0.00 C +ATOM 780 O GLN A 49 26.636 15.551 22.934 1.00 0.00 O +ATOM 781 CB GLN A 49 29.480 16.389 23.950 1.00 0.00 C +ATOM 782 CG GLN A 49 30.075 17.301 22.883 1.00 0.00 C +ATOM 783 CD GLN A 49 31.542 16.965 22.653 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.262 17.810 22.127 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.038 15.770 22.934 1.00 0.00 N +ATOM 786 H GLN A 49 27.923 14.974 25.356 1.00 0.00 H +ATOM 787 HA GLN A 49 28.123 17.885 24.740 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.035 16.559 24.865 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.535 15.324 23.705 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.599 17.012 21.946 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.896 18.338 23.154 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.618 15.141 23.661 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.950 15.486 22.535 1.00 0.00 H +ATOM 794 N LEU A 50 26.723 17.795 22.549 1.00 0.00 N +ATOM 795 CA LEU A 50 25.896 17.861 21.354 1.00 0.00 C +ATOM 796 C LEU A 50 26.668 17.259 20.174 1.00 0.00 C +ATOM 797 O LEU A 50 27.784 17.695 19.876 1.00 0.00 O +ATOM 798 CB LEU A 50 25.455 19.300 21.110 1.00 0.00 C +ATOM 799 CG LEU A 50 24.586 19.924 22.199 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.330 21.430 22.160 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.351 19.135 22.646 1.00 0.00 C +ATOM 802 H LEU A 50 27.154 18.699 22.809 1.00 0.00 H +ATOM 803 HA LEU A 50 25.028 17.190 21.571 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.379 19.853 20.971 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.970 19.406 20.143 1.00 0.00 H +ATOM 806 HG LEU A 50 25.188 19.869 23.110 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.269 21.904 21.860 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.563 21.669 21.421 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.887 21.773 23.090 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.523 18.150 23.086 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.757 19.639 23.397 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.627 19.100 21.831 1.00 0.00 H +ATOM 813 N GLU A 51 26.021 16.255 19.577 1.00 0.00 N +ATOM 814 CA GLU A 51 26.554 15.485 18.478 1.00 0.00 C +ATOM 815 C GLU A 51 26.242 16.245 17.190 1.00 0.00 C +ATOM 816 O GLU A 51 25.124 16.669 16.908 1.00 0.00 O +ATOM 817 CB GLU A 51 25.831 14.141 18.512 1.00 0.00 C +ATOM 818 CG GLU A 51 26.590 13.004 17.839 1.00 0.00 C +ATOM 819 CD GLU A 51 25.829 11.722 17.543 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.777 11.472 18.167 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.313 10.920 16.713 1.00 0.00 O +ATOM 822 H GLU A 51 25.141 15.991 20.074 1.00 0.00 H +ATOM 823 HA GLU A 51 27.644 15.250 18.574 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.787 13.786 19.543 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.816 14.175 18.123 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.024 13.356 16.895 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.422 12.800 18.510 1.00 0.00 H +ATOM 828 N ASP A 52 27.323 16.164 16.409 1.00 0.00 N +ATOM 829 CA ASP A 52 27.323 16.622 15.039 1.00 0.00 C +ATOM 830 C ASP A 52 26.513 15.569 14.277 1.00 0.00 C +ATOM 831 O ASP A 52 26.821 14.396 14.465 1.00 0.00 O +ATOM 832 CB ASP A 52 28.766 16.497 14.534 1.00 0.00 C +ATOM 833 CG ASP A 52 29.730 17.467 15.196 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.302 18.480 15.793 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.954 17.232 15.104 1.00 0.00 O +ATOM 836 H ASP A 52 28.246 15.819 16.748 1.00 0.00 H +ATOM 837 HA ASP A 52 27.023 17.692 14.929 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.101 15.457 14.525 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.888 16.723 13.471 1.00 0.00 H +ATOM 840 N GLY A 53 25.492 15.975 13.517 1.00 0.00 N +ATOM 841 CA GLY A 53 24.556 15.083 12.857 1.00 0.00 C +ATOM 842 C GLY A 53 23.128 15.075 13.409 1.00 0.00 C +ATOM 843 O GLY A 53 22.205 14.777 12.664 1.00 0.00 O +ATOM 844 H GLY A 53 25.428 16.965 13.230 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.467 15.402 11.783 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.909 14.021 12.848 1.00 0.00 H +ATOM 847 N ARG A 54 22.903 15.528 14.637 1.00 0.00 N +ATOM 848 CA ARG A 54 21.577 15.639 15.224 1.00 0.00 C +ATOM 849 C ARG A 54 21.085 17.090 15.139 1.00 0.00 C +ATOM 850 O ARG A 54 21.782 18.033 14.775 1.00 0.00 O +ATOM 851 CB ARG A 54 21.791 15.217 16.678 1.00 0.00 C +ATOM 852 CG ARG A 54 22.210 13.762 16.862 1.00 0.00 C +ATOM 853 CD ARG A 54 21.644 13.054 18.084 1.00 0.00 C +ATOM 854 NE ARG A 54 22.291 11.755 18.275 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.781 10.590 18.688 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.530 10.626 19.174 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.458 9.437 18.613 1.00 0.00 N +ATOM 858 H ARG A 54 23.707 15.813 15.219 1.00 0.00 H +ATOM 859 HA ARG A 54 20.759 15.042 14.753 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.554 15.861 17.119 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.914 15.402 17.296 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.832 13.261 15.972 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.288 13.746 16.682 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.722 13.666 18.991 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.601 12.928 17.771 1.00 0.00 H +ATOM 866 HE ARG A 54 23.292 11.704 18.224 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.061 11.482 19.416 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.979 9.803 19.364 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.371 9.644 18.236 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.090 8.569 18.995 1.00 0.00 H +ATOM 871 N THR A 55 19.789 17.319 15.309 1.00 0.00 N +ATOM 872 CA THR A 55 19.128 18.605 15.278 1.00 0.00 C +ATOM 873 C THR A 55 19.016 19.214 16.671 1.00 0.00 C +ATOM 874 O THR A 55 19.126 18.492 17.666 1.00 0.00 O +ATOM 875 CB THR A 55 17.722 18.433 14.686 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.906 17.680 15.552 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.655 17.935 13.242 1.00 0.00 C +ATOM 878 H THR A 55 19.178 16.501 15.538 1.00 0.00 H +ATOM 879 HA THR A 55 19.579 19.361 14.594 1.00 0.00 H +ATOM 880 HB THR A 55 17.356 19.457 14.643 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.374 16.857 15.582 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.415 18.366 12.597 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.876 16.874 13.341 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.699 18.136 12.758 1.00 0.00 H +ATOM 885 N LEU A 56 18.723 20.495 16.876 1.00 0.00 N +ATOM 886 CA LEU A 56 18.450 20.991 18.213 1.00 0.00 C +ATOM 887 C LEU A 56 17.226 20.346 18.864 1.00 0.00 C +ATOM 888 O LEU A 56 17.258 20.070 20.059 1.00 0.00 O +ATOM 889 CB LEU A 56 18.214 22.496 18.135 1.00 0.00 C +ATOM 890 CG LEU A 56 19.489 23.306 17.889 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.104 24.631 17.223 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.230 23.497 19.209 1.00 0.00 C +ATOM 893 H LEU A 56 18.846 21.176 16.115 1.00 0.00 H +ATOM 894 HA LEU A 56 19.296 20.835 18.926 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.561 22.646 17.275 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.761 22.922 19.027 1.00 0.00 H +ATOM 897 HG LEU A 56 20.150 22.866 17.141 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.178 24.986 17.674 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.873 25.382 17.376 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.052 24.533 16.139 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.402 22.638 19.862 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.212 23.924 19.028 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.734 24.163 19.926 1.00 0.00 H +ATOM 904 N SER A 57 16.072 20.170 18.217 1.00 0.00 N +ATOM 905 CA SER A 57 14.941 19.267 18.364 1.00 0.00 C +ATOM 906 C SER A 57 15.138 17.864 18.934 1.00 0.00 C +ATOM 907 O SER A 57 14.439 17.479 19.872 1.00 0.00 O +ATOM 908 CB SER A 57 13.908 19.402 17.256 1.00 0.00 C +ATOM 909 OG SER A 57 12.723 18.630 17.185 1.00 0.00 O +ATOM 910 H SER A 57 15.980 20.477 17.232 1.00 0.00 H +ATOM 911 HA SER A 57 14.558 19.795 19.279 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.687 20.463 17.158 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.364 19.179 16.289 1.00 0.00 H +ATOM 914 HG SER A 57 12.290 18.754 18.020 1.00 0.00 H +ATOM 915 N ASP A 58 16.264 17.223 18.620 1.00 0.00 N +ATOM 916 CA ASP A 58 16.643 15.914 19.116 1.00 0.00 C +ATOM 917 C ASP A 58 17.233 16.018 20.521 1.00 0.00 C +ATOM 918 O ASP A 58 17.314 14.948 21.117 1.00 0.00 O +ATOM 919 CB ASP A 58 17.795 15.528 18.189 1.00 0.00 C +ATOM 920 CG ASP A 58 17.409 14.970 16.827 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.393 14.263 16.701 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.220 15.173 15.898 1.00 0.00 O +ATOM 923 H ASP A 58 16.762 17.626 17.809 1.00 0.00 H +ATOM 924 HA ASP A 58 15.784 15.197 19.162 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.632 16.218 18.142 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.323 14.669 18.599 1.00 0.00 H +ATOM 927 N TYR A 59 17.511 17.224 21.006 1.00 0.00 N +ATOM 928 CA TYR A 59 17.837 17.496 22.389 1.00 0.00 C +ATOM 929 C TYR A 59 16.705 18.155 23.183 1.00 0.00 C +ATOM 930 O TYR A 59 16.841 18.401 24.383 1.00 0.00 O +ATOM 931 CB TYR A 59 19.111 18.350 22.425 1.00 0.00 C +ATOM 932 CG TYR A 59 20.272 17.530 21.897 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.885 16.591 22.727 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.745 17.606 20.578 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.944 15.779 22.308 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.799 16.827 20.089 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.375 15.930 20.979 1.00 0.00 C +ATOM 938 OH TYR A 59 23.418 15.160 20.551 1.00 0.00 O +ATOM 939 H TYR A 59 17.203 18.044 20.449 1.00 0.00 H +ATOM 940 HA TYR A 59 17.932 16.575 23.009 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.036 19.161 21.702 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.372 18.791 23.381 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.678 16.614 23.794 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.325 18.409 19.988 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.448 15.125 23.002 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.118 16.831 19.055 1.00 0.00 H +ATOM 947 HH TYR A 59 23.595 14.433 21.137 1.00 0.00 H +ATOM 948 N ASN A 60 15.650 18.533 22.482 1.00 0.00 N +ATOM 949 CA ASN A 60 14.517 19.321 22.949 1.00 0.00 C +ATOM 950 C ASN A 60 14.925 20.651 23.569 1.00 0.00 C +ATOM 951 O ASN A 60 14.647 20.971 24.722 1.00 0.00 O +ATOM 952 CB ASN A 60 13.476 18.523 23.730 1.00 0.00 C +ATOM 953 CG ASN A 60 12.084 19.159 23.728 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.801 20.209 24.298 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.118 18.552 23.054 1.00 0.00 N +ATOM 956 H ASN A 60 15.619 18.169 21.512 1.00 0.00 H +ATOM 957 HA ASN A 60 13.881 19.541 22.051 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.435 17.555 23.235 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.780 18.115 24.686 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.234 17.648 22.555 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.152 18.877 23.264 1.00 0.00 H +ATOM 962 N ILE A 61 15.605 21.574 22.884 1.00 0.00 N +ATOM 963 CA ILE A 61 16.055 22.884 23.325 1.00 0.00 C +ATOM 964 C ILE A 61 15.028 23.840 22.718 1.00 0.00 C +ATOM 965 O ILE A 61 14.757 23.749 21.520 1.00 0.00 O +ATOM 966 CB ILE A 61 17.446 23.118 22.737 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.446 22.203 23.445 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.926 24.565 22.842 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.902 22.515 23.081 1.00 0.00 C +ATOM 970 H ILE A 61 15.973 21.380 21.936 1.00 0.00 H +ATOM 971 HA ILE A 61 16.016 22.789 24.442 1.00 0.00 H +ATOM 972 HB ILE A 61 17.398 22.869 21.680 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.277 22.303 24.515 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.264 21.174 23.136 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.119 25.313 22.784 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.331 24.658 23.842 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.720 24.733 22.111 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.324 23.504 23.213 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.522 21.784 23.585 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.035 22.267 22.027 1.00 0.00 H +ATOM 981 N GLN A 62 14.428 24.695 23.547 1.00 0.00 N +ATOM 982 CA GLN A 62 13.282 25.515 23.234 1.00 0.00 C +ATOM 983 C GLN A 62 13.638 26.999 23.137 1.00 0.00 C +ATOM 984 O GLN A 62 14.801 27.336 22.978 1.00 0.00 O +ATOM 985 CB GLN A 62 12.317 25.322 24.401 1.00 0.00 C +ATOM 986 CG GLN A 62 11.872 23.874 24.598 1.00 0.00 C +ATOM 987 CD GLN A 62 11.212 23.535 25.928 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.872 24.373 26.752 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.043 22.221 26.103 1.00 0.00 N +ATOM 990 H GLN A 62 14.750 24.666 24.543 1.00 0.00 H +ATOM 991 HA GLN A 62 12.902 25.178 22.238 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.783 25.703 25.300 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.392 25.884 24.247 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.274 23.586 23.739 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.810 23.315 24.623 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.199 21.562 25.310 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.791 21.890 27.050 1.00 0.00 H +ATOM 998 N LYS A 63 12.645 27.888 23.049 1.00 0.00 N +ATOM 999 CA LYS A 63 12.862 29.321 23.138 1.00 0.00 C +ATOM 1000 C LYS A 63 13.688 29.727 24.364 1.00 0.00 C +ATOM 1001 O LYS A 63 13.379 29.258 25.457 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.457 29.921 23.055 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.291 31.435 23.098 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.822 31.765 22.808 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.710 33.296 22.752 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.305 33.704 22.685 1.00 0.00 N +ATOM 1007 H LYS A 63 11.663 27.602 22.863 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.297 29.674 22.174 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.860 29.459 22.272 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.017 29.709 24.032 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.636 31.726 24.082 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.911 31.855 22.300 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.630 31.307 21.842 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.098 31.398 23.535 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.107 33.693 23.690 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.319 33.707 21.954 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.697 33.169 22.070 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.897 33.802 23.610 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.329 34.664 22.398 1.00 0.00 H +ATOM 1020 N GLU A 64 14.575 30.679 24.084 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.257 31.509 25.058 1.00 0.00 C +ATOM 1022 C GLU A 64 16.274 30.670 25.838 1.00 0.00 C +ATOM 1023 O GLU A 64 16.399 30.816 27.055 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.339 32.396 25.892 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.018 33.748 26.118 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.110 34.930 26.419 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.138 35.240 25.687 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.548 35.717 27.287 1.00 0.00 O +ATOM 1029 H GLU A 64 14.662 30.868 23.060 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.011 32.091 24.456 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.375 32.518 25.416 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.135 31.830 26.795 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.766 33.721 26.902 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.646 33.938 25.244 1.00 0.00 H +ATOM 1035 N SER A 65 16.911 29.644 25.265 1.00 0.00 N +ATOM 1036 CA SER A 65 17.857 28.785 25.943 1.00 0.00 C +ATOM 1037 C SER A 65 19.280 29.340 26.014 1.00 0.00 C +ATOM 1038 O SER A 65 19.627 30.230 25.242 1.00 0.00 O +ATOM 1039 CB SER A 65 17.953 27.457 25.203 1.00 0.00 C +ATOM 1040 OG SER A 65 16.658 26.904 25.284 1.00 0.00 O +ATOM 1041 H SER A 65 16.768 29.454 24.257 1.00 0.00 H +ATOM 1042 HA SER A 65 17.370 28.518 26.918 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.279 27.521 24.160 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.677 26.865 25.763 1.00 0.00 H +ATOM 1045 HG SER A 65 16.087 27.420 24.735 1.00 0.00 H +ATOM 1046 N THR A 66 20.046 28.934 27.030 1.00 0.00 N +ATOM 1047 CA THR A 66 21.466 29.167 27.133 1.00 0.00 C +ATOM 1048 C THR A 66 22.246 27.852 27.047 1.00 0.00 C +ATOM 1049 O THR A 66 21.928 26.805 27.596 1.00 0.00 O +ATOM 1050 CB THR A 66 21.847 29.950 28.390 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.256 31.211 28.229 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.318 30.380 28.459 1.00 0.00 C +ATOM 1053 H THR A 66 19.609 28.326 27.757 1.00 0.00 H +ATOM 1054 HA THR A 66 21.754 29.764 26.223 1.00 0.00 H +ATOM 1055 HB THR A 66 21.484 29.401 29.270 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.330 31.089 28.098 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.927 29.520 28.180 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.508 31.125 27.690 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.537 30.632 29.500 1.00 0.00 H +ATOM 1060 N LEU A 67 23.349 27.889 26.299 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.273 26.782 26.140 1.00 0.00 C +ATOM 1062 C LEU A 67 25.646 27.451 26.303 1.00 0.00 C +ATOM 1063 O LEU A 67 25.861 28.443 25.620 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.144 26.189 24.742 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.333 24.675 24.590 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 25.746 24.316 25.049 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.310 23.738 25.217 1.00 0.00 C +ATOM 1068 H LEU A 67 23.639 28.776 25.835 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.038 26.002 26.907 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.130 26.442 24.419 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.926 26.647 24.128 1.00 0.00 H +ATOM 1072 HG LEU A 67 24.280 24.386 23.541 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 26.493 24.838 24.455 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.948 24.499 26.107 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 25.825 23.224 24.984 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.210 23.820 26.308 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.349 23.899 24.752 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.700 22.725 25.120 1.00 0.00 H +ATOM 1079 N HIS A 68 26.439 26.913 27.226 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.792 27.391 27.474 1.00 0.00 C +ATOM 1081 C HIS A 68 28.758 26.580 26.612 1.00 0.00 C +ATOM 1082 O HIS A 68 28.601 25.397 26.331 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.324 27.129 28.888 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.379 25.693 29.335 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.250 24.919 29.564 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.529 24.978 29.480 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.798 23.775 29.978 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 29.144 23.767 30.004 1.00 0.00 N +ATOM 1089 H HIS A 68 26.187 26.003 27.649 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.758 28.504 27.340 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.291 27.576 29.118 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.697 27.606 29.648 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.541 25.184 29.175 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.225 23.094 30.590 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 29.712 22.978 30.276 1.00 0.00 H +ATOM 1096 N LEU A 69 29.785 27.292 26.139 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.708 26.729 25.183 1.00 0.00 C +ATOM 1098 C LEU A 69 32.096 26.640 25.818 1.00 0.00 C +ATOM 1099 O LEU A 69 32.665 27.646 26.264 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.692 27.746 24.037 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.439 27.371 22.762 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.704 28.159 21.666 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.892 27.823 22.811 1.00 0.00 C +ATOM 1104 H LEU A 69 29.974 28.282 26.377 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.349 25.794 24.673 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.622 27.889 23.939 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.134 28.676 24.408 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.311 26.302 22.603 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.636 27.937 21.630 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.663 29.236 21.771 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.044 27.969 20.647 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.053 28.779 23.307 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.590 27.165 23.329 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.323 27.936 21.811 1.00 0.00 H +ATOM 1115 N VAL A 70 32.676 25.452 25.881 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.002 25.132 26.369 1.00 0.00 C +ATOM 1117 C VAL A 70 34.929 24.948 25.162 1.00 0.00 C +ATOM 1118 O VAL A 70 34.476 24.397 24.160 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.973 23.934 27.310 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.314 23.797 28.033 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.918 24.125 28.405 1.00 0.00 C +ATOM 1122 H VAL A 70 32.257 24.623 25.403 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.287 26.116 26.839 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.698 23.105 26.645 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.670 24.767 28.384 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.220 23.131 28.896 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.967 23.286 27.323 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.758 25.197 28.408 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.974 23.687 28.076 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.259 23.792 29.394 1.00 0.00 H +ATOM 1131 N LEU A 71 36.180 25.391 25.227 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.092 25.376 24.104 1.00 0.00 C +ATOM 1133 C LEU A 71 37.860 24.051 24.087 1.00 0.00 C +ATOM 1134 O LEU A 71 38.113 23.346 25.056 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.041 26.585 24.142 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.438 27.980 24.304 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.468 28.987 24.828 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.681 28.423 23.049 1.00 0.00 C +ATOM 1139 H LEU A 71 36.430 25.824 26.133 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.619 25.602 23.120 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.833 26.394 24.863 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.484 26.525 23.148 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.704 28.015 25.111 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.432 28.982 24.317 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.955 29.938 24.701 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.488 28.967 25.919 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.305 28.482 22.162 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.837 27.738 22.956 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.203 29.382 23.263 1.00 0.00 H +ATOM 1150 N ARG A 72 38.201 23.646 22.863 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.009 22.529 22.412 1.00 0.00 C +ATOM 1152 C ARG A 72 39.547 22.941 21.042 1.00 0.00 C +ATOM 1153 O ARG A 72 39.276 24.038 20.563 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.146 21.271 22.355 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.975 21.166 21.369 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.530 19.730 21.106 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.380 19.550 20.219 1.00 0.00 N +ATOM 1158 CZ ARG A 72 34.661 18.419 20.137 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.999 17.330 20.848 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 33.658 18.395 19.257 1.00 0.00 N +ATOM 1161 H ARG A 72 37.754 24.046 22.014 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.908 22.489 23.069 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.835 20.438 22.288 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.691 21.021 23.310 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.201 21.893 21.612 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.378 21.502 20.405 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.383 19.095 20.887 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.201 19.337 22.070 1.00 0.00 H +ATOM 1169 HE ARG A 72 35.263 20.371 19.646 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.821 17.301 21.434 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.397 16.532 20.677 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 33.582 19.212 18.665 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 32.859 17.772 19.286 1.00 0.00 H +ATOM 1174 N LEU A 73 40.319 22.043 20.425 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.504 21.850 19.003 1.00 0.00 C +ATOM 1176 C LEU A 73 40.389 20.326 18.904 1.00 0.00 C +ATOM 1177 O LEU A 73 41.181 19.625 19.523 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.780 22.537 18.504 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.136 21.878 18.745 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.257 22.577 17.993 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.416 21.820 20.249 1.00 0.00 C +ATOM 1182 H LEU A 73 40.461 21.160 20.946 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.653 22.265 18.396 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.653 22.688 17.435 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.849 23.555 18.890 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.149 20.862 18.330 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.872 22.883 17.022 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.603 23.558 18.334 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.055 21.832 17.971 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.361 22.820 20.683 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.740 21.093 20.699 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.408 21.431 20.449 1.00 0.00 H +ATOM 1193 N ARG A 74 39.420 19.781 18.172 1.00 0.00 N +ATOM 1194 CA ARG A 74 39.310 18.373 17.865 1.00 0.00 C +ATOM 1195 C ARG A 74 40.227 18.007 16.694 1.00 0.00 C +ATOM 1196 O ARG A 74 40.757 16.898 16.657 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.838 18.089 17.560 1.00 0.00 C +ATOM 1198 CG ARG A 74 37.467 16.613 17.407 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.043 16.370 16.913 1.00 0.00 C +ATOM 1200 NE ARG A 74 35.757 16.788 15.537 1.00 0.00 N +ATOM 1201 CZ ARG A 74 34.513 17.037 15.099 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.470 16.702 15.861 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 34.276 17.556 13.886 1.00 0.00 N +ATOM 1204 H ARG A 74 38.800 20.403 17.614 1.00 0.00 H +ATOM 1205 HA ARG A 74 39.583 17.758 18.756 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.190 18.467 18.347 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.427 18.428 16.610 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 38.195 16.153 16.740 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 37.614 16.051 18.337 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 35.723 15.335 17.002 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.416 17.022 17.527 1.00 0.00 H +ATOM 1212 HE ARG A 74 36.526 16.926 14.905 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.521 15.936 16.524 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.539 16.995 15.630 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 35.080 17.959 13.411 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 33.398 17.448 13.406 1.00 0.00 H +ATOM 1217 N GLY A 75 40.407 18.909 15.729 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.326 18.581 14.658 1.00 0.00 C +ATOM 1219 C GLY A 75 40.731 18.719 13.259 1.00 0.00 C +ATOM 1220 O GLY A 75 41.384 18.356 12.273 1.00 0.00 O +ATOM 1221 H GLY A 75 40.116 19.901 15.837 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.104 19.377 14.592 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.900 17.624 14.756 1.00 0.00 H +ATOM 1224 N GLY A 76 39.506 19.209 13.187 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.539 18.923 12.141 1.00 0.00 C +ATOM 1226 C GLY A 76 37.282 18.225 12.640 1.00 0.00 C +ATOM 1227 O GLY A 76 37.372 17.279 13.449 1.00 0.00 O +ATOM 1228 OXT GLY A 76 36.149 18.717 12.490 1.00 0.00 O +ATOM 1229 H GLY A 76 39.066 19.665 14.010 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 38.155 19.917 11.777 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 38.955 18.247 11.352 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 54 +ATOM 1 N MET A 1 13.389 31.255 16.480 1.00 0.00 N +ATOM 2 CA MET A 1 13.459 30.572 17.781 1.00 0.00 C +ATOM 3 C MET A 1 14.740 31.046 18.469 1.00 0.00 C +ATOM 4 O MET A 1 15.776 30.873 17.843 1.00 0.00 O +ATOM 5 CB MET A 1 13.259 29.059 17.694 1.00 0.00 C +ATOM 6 CG MET A 1 12.854 28.557 19.086 1.00 0.00 C +ATOM 7 SD MET A 1 12.875 26.757 19.211 1.00 0.00 S +ATOM 8 CE MET A 1 14.639 26.385 19.400 1.00 0.00 C +ATOM 9 H1 MET A 1 13.888 30.679 15.816 1.00 0.00 H +ATOM 10 H2 MET A 1 12.423 31.431 16.253 1.00 0.00 H +ATOM 11 H3 MET A 1 13.850 32.150 16.553 1.00 0.00 H +ATOM 12 HA MET A 1 12.583 31.015 18.304 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.522 28.941 16.897 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.229 28.633 17.434 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.569 28.803 19.877 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.893 28.973 19.374 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.170 26.794 20.262 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.679 25.296 19.499 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.191 26.653 18.500 1.00 0.00 H +ATOM 20 N GLN A 2 14.619 31.715 19.617 1.00 0.00 N +ATOM 21 CA GLN A 2 15.749 32.402 20.220 1.00 0.00 C +ATOM 22 C GLN A 2 16.464 31.460 21.174 1.00 0.00 C +ATOM 23 O GLN A 2 15.818 30.659 21.859 1.00 0.00 O +ATOM 24 CB GLN A 2 15.289 33.637 21.009 1.00 0.00 C +ATOM 25 CG GLN A 2 14.530 34.709 20.231 1.00 0.00 C +ATOM 26 CD GLN A 2 14.016 35.822 21.130 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.074 36.474 20.693 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.541 35.968 22.341 1.00 0.00 N +ATOM 29 H GLN A 2 13.771 31.625 20.203 1.00 0.00 H +ATOM 30 HA GLN A 2 16.416 32.715 19.380 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.648 33.099 21.709 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.210 33.973 21.469 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.153 35.176 19.464 1.00 0.00 H +ATOM 34 HG3 GLN A 2 13.738 34.223 19.664 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.425 35.438 22.492 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.253 36.665 23.068 1.00 0.00 H +ATOM 37 N ILE A 3 17.783 31.602 21.264 1.00 0.00 N +ATOM 38 CA ILE A 3 18.626 30.863 22.189 1.00 0.00 C +ATOM 39 C ILE A 3 19.824 31.652 22.720 1.00 0.00 C +ATOM 40 O ILE A 3 20.109 32.729 22.206 1.00 0.00 O +ATOM 41 CB ILE A 3 18.976 29.461 21.695 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.388 29.370 20.226 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.946 28.399 22.077 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.199 28.125 19.848 1.00 0.00 C +ATOM 45 H ILE A 3 18.254 32.167 20.539 1.00 0.00 H +ATOM 46 HA ILE A 3 17.929 30.827 23.075 1.00 0.00 H +ATOM 47 HB ILE A 3 19.853 29.111 22.251 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.472 29.321 19.646 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.878 30.271 19.855 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.897 28.642 21.925 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.090 27.421 21.645 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.990 28.084 23.120 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.634 27.263 20.198 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.494 28.024 18.808 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.159 28.101 20.354 1.00 0.00 H +ATOM 56 N PHE A 4 20.500 31.228 23.781 1.00 0.00 N +ATOM 57 CA PHE A 4 21.576 31.966 24.410 1.00 0.00 C +ATOM 58 C PHE A 4 22.782 31.039 24.516 1.00 0.00 C +ATOM 59 O PHE A 4 22.719 29.849 24.823 1.00 0.00 O +ATOM 60 CB PHE A 4 21.260 32.468 25.813 1.00 0.00 C +ATOM 61 CG PHE A 4 20.199 33.520 25.621 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.845 33.178 25.628 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.568 34.846 25.350 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.874 34.189 25.577 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.620 35.870 25.314 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.269 35.525 25.444 1.00 0.00 C +ATOM 67 H PHE A 4 20.169 30.357 24.242 1.00 0.00 H +ATOM 68 HA PHE A 4 21.961 32.828 23.798 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.790 31.704 26.437 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.087 32.857 26.413 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.476 32.170 25.738 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.595 35.144 25.167 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.822 33.931 25.621 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.942 36.909 25.279 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.521 36.295 25.417 1.00 0.00 H +ATOM 76 N VAL A 5 24.015 31.528 24.386 1.00 0.00 N +ATOM 77 CA VAL A 5 25.241 30.748 24.423 1.00 0.00 C +ATOM 78 C VAL A 5 26.197 31.584 25.271 1.00 0.00 C +ATOM 79 O VAL A 5 26.778 32.524 24.727 1.00 0.00 O +ATOM 80 CB VAL A 5 25.767 30.408 23.030 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.229 29.959 22.932 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.803 29.550 22.215 1.00 0.00 C +ATOM 83 H VAL A 5 24.113 32.540 24.177 1.00 0.00 H +ATOM 84 HA VAL A 5 25.025 29.821 24.998 1.00 0.00 H +ATOM 85 HB VAL A 5 25.808 31.378 22.525 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.309 29.055 23.526 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.503 29.785 21.889 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.064 30.591 23.215 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.486 28.620 22.694 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.953 30.102 21.826 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.337 29.167 21.341 1.00 0.00 H +ATOM 92 N LYS A 6 26.497 31.201 26.512 1.00 0.00 N +ATOM 93 CA LYS A 6 27.619 31.669 27.298 1.00 0.00 C +ATOM 94 C LYS A 6 28.947 31.026 26.887 1.00 0.00 C +ATOM 95 O LYS A 6 29.172 29.815 26.904 1.00 0.00 O +ATOM 96 CB LYS A 6 27.387 31.452 28.792 1.00 0.00 C +ATOM 97 CG LYS A 6 28.450 32.091 29.686 1.00 0.00 C +ATOM 98 CD LYS A 6 28.231 31.957 31.196 1.00 0.00 C +ATOM 99 CE LYS A 6 29.275 32.664 32.062 1.00 0.00 C +ATOM 100 NZ LYS A 6 29.082 32.224 33.456 1.00 0.00 N +ATOM 101 H LYS A 6 25.960 30.364 26.824 1.00 0.00 H +ATOM 102 HA LYS A 6 27.695 32.775 27.176 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.464 31.966 29.079 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.408 30.370 28.938 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.415 31.610 29.563 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.631 33.135 29.452 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.245 32.278 31.524 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.179 30.900 31.466 1.00 0.00 H +ATOM 109 HE2 LYS A 6 30.273 32.407 31.699 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.142 33.738 32.032 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 29.058 31.234 33.644 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.827 32.654 33.975 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.251 32.699 33.789 1.00 0.00 H +ATOM 114 N THR A 7 29.932 31.877 26.604 1.00 0.00 N +ATOM 115 CA THR A 7 31.292 31.532 26.242 1.00 0.00 C +ATOM 116 C THR A 7 32.070 31.158 27.503 1.00 0.00 C +ATOM 117 O THR A 7 31.718 31.663 28.563 1.00 0.00 O +ATOM 118 CB THR A 7 31.930 32.679 25.460 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.090 33.308 24.526 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.252 32.347 24.756 1.00 0.00 C +ATOM 121 H THR A 7 29.683 32.882 26.608 1.00 0.00 H +ATOM 122 HA THR A 7 31.251 30.613 25.602 1.00 0.00 H +ATOM 123 HB THR A 7 32.095 33.503 26.150 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.505 33.886 24.996 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.312 31.526 24.044 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.638 33.217 24.227 1.00 0.00 H +ATOM 127 HG23 THR A 7 34.091 32.351 25.442 1.00 0.00 H +ATOM 128 N LEU A 8 33.137 30.380 27.314 1.00 0.00 N +ATOM 129 CA LEU A 8 34.194 30.156 28.275 1.00 0.00 C +ATOM 130 C LEU A 8 34.856 31.379 28.931 1.00 0.00 C +ATOM 131 O LEU A 8 35.351 31.341 30.048 1.00 0.00 O +ATOM 132 CB LEU A 8 35.299 29.283 27.692 1.00 0.00 C +ATOM 133 CG LEU A 8 35.513 27.884 28.266 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.634 27.066 27.625 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.899 27.871 29.747 1.00 0.00 C +ATOM 136 H LEU A 8 33.163 29.842 26.421 1.00 0.00 H +ATOM 137 HA LEU A 8 33.625 29.566 29.049 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.082 29.128 26.633 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.265 29.793 27.596 1.00 0.00 H +ATOM 140 HG LEU A 8 34.574 27.331 28.251 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.359 27.023 26.571 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.613 27.521 27.724 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.673 26.059 28.056 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.651 28.633 29.958 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.165 28.197 30.482 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.460 26.994 30.089 1.00 0.00 H +ATOM 147 N THR A 9 34.968 32.448 28.144 1.00 0.00 N +ATOM 148 CA THR A 9 35.615 33.698 28.471 1.00 0.00 C +ATOM 149 C THR A 9 34.749 34.598 29.349 1.00 0.00 C +ATOM 150 O THR A 9 35.232 35.627 29.830 1.00 0.00 O +ATOM 151 CB THR A 9 36.085 34.438 27.213 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.098 34.522 26.204 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.320 33.705 26.685 1.00 0.00 C +ATOM 154 H THR A 9 34.689 32.545 27.151 1.00 0.00 H +ATOM 155 HA THR A 9 36.494 33.416 29.109 1.00 0.00 H +ATOM 156 HB THR A 9 36.373 35.477 27.386 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.351 35.173 25.571 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.211 32.619 26.597 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.656 34.203 25.781 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.149 33.839 27.372 1.00 0.00 H +ATOM 161 N GLY A 10 33.468 34.313 29.532 1.00 0.00 N +ATOM 162 CA GLY A 10 32.555 35.003 30.426 1.00 0.00 C +ATOM 163 C GLY A 10 31.484 35.766 29.639 1.00 0.00 C +ATOM 164 O GLY A 10 30.508 36.150 30.296 1.00 0.00 O +ATOM 165 H GLY A 10 33.245 33.391 29.100 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.058 34.196 31.007 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.092 35.618 31.200 1.00 0.00 H +ATOM 168 N LYS A 11 31.597 35.859 28.326 1.00 0.00 N +ATOM 169 CA LYS A 11 30.723 36.633 27.461 1.00 0.00 C +ATOM 170 C LYS A 11 29.570 35.748 26.961 1.00 0.00 C +ATOM 171 O LYS A 11 29.729 34.553 26.757 1.00 0.00 O +ATOM 172 CB LYS A 11 31.528 37.258 26.317 1.00 0.00 C +ATOM 173 CG LYS A 11 31.756 36.467 25.037 1.00 0.00 C +ATOM 174 CD LYS A 11 32.419 37.163 23.839 1.00 0.00 C +ATOM 175 CE LYS A 11 32.167 36.557 22.454 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.001 37.173 21.406 1.00 0.00 N +ATOM 177 H LYS A 11 32.322 35.301 27.836 1.00 0.00 H +ATOM 178 HA LYS A 11 30.270 37.470 28.056 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.104 38.241 26.143 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.529 37.559 26.631 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.389 35.604 25.234 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.839 36.018 24.640 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.201 38.233 23.843 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.482 37.306 23.991 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.481 35.522 22.401 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.098 36.627 22.248 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.920 37.410 21.764 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.991 36.628 20.564 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.569 38.000 21.007 1.00 0.00 H +ATOM 190 N THR A 12 28.474 36.356 26.515 1.00 0.00 N +ATOM 191 CA THR A 12 27.327 35.592 26.064 1.00 0.00 C +ATOM 192 C THR A 12 27.050 36.125 24.658 1.00 0.00 C +ATOM 193 O THR A 12 27.031 37.314 24.354 1.00 0.00 O +ATOM 194 CB THR A 12 26.137 35.949 26.949 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.378 35.454 28.250 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.929 35.061 26.620 1.00 0.00 C +ATOM 197 H THR A 12 28.256 37.375 26.562 1.00 0.00 H +ATOM 198 HA THR A 12 27.431 34.476 26.040 1.00 0.00 H +ATOM 199 HB THR A 12 25.738 36.963 26.912 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.988 36.017 28.702 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.045 33.984 26.697 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.117 35.277 27.316 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.506 35.218 25.636 1.00 0.00 H +ATOM 204 N ILE A 13 26.783 35.201 23.739 1.00 0.00 N +ATOM 205 CA ILE A 13 26.191 35.280 22.420 1.00 0.00 C +ATOM 206 C ILE A 13 24.750 34.791 22.557 1.00 0.00 C +ATOM 207 O ILE A 13 24.467 33.997 23.451 1.00 0.00 O +ATOM 208 CB ILE A 13 27.017 34.500 21.395 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.442 35.057 21.272 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.339 34.376 20.030 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.580 34.043 21.243 1.00 0.00 C +ATOM 212 H ILE A 13 26.743 34.224 24.098 1.00 0.00 H +ATOM 213 HA ILE A 13 26.193 36.304 21.956 1.00 0.00 H +ATOM 214 HB ILE A 13 26.997 33.476 21.759 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.423 35.646 20.353 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.664 35.694 22.134 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.146 35.350 19.592 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.020 33.816 19.387 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.450 33.748 20.075 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.526 33.309 20.438 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.495 34.618 21.077 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.790 33.523 22.169 1.00 0.00 H +ATOM 223 N THR A 14 23.911 35.158 21.595 1.00 0.00 N +ATOM 224 CA THR A 14 22.561 34.766 21.226 1.00 0.00 C +ATOM 225 C THR A 14 22.405 34.551 19.725 1.00 0.00 C +ATOM 226 O THR A 14 23.068 35.137 18.872 1.00 0.00 O +ATOM 227 CB THR A 14 21.451 35.585 21.905 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.139 35.333 21.451 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.633 37.101 21.820 1.00 0.00 C +ATOM 230 H THR A 14 24.453 35.603 20.830 1.00 0.00 H +ATOM 231 HA THR A 14 22.444 33.784 21.753 1.00 0.00 H +ATOM 232 HB THR A 14 21.381 35.184 22.909 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.105 34.395 21.558 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.618 37.546 21.938 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.155 37.529 20.941 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.162 37.451 22.750 1.00 0.00 H +ATOM 237 N LEU A 15 21.491 33.647 19.385 1.00 0.00 N +ATOM 238 CA LEU A 15 21.277 33.187 18.029 1.00 0.00 C +ATOM 239 C LEU A 15 19.765 33.019 17.838 1.00 0.00 C +ATOM 240 O LEU A 15 19.074 32.659 18.790 1.00 0.00 O +ATOM 241 CB LEU A 15 21.939 31.891 17.579 1.00 0.00 C +ATOM 242 CG LEU A 15 23.460 32.037 17.496 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.227 31.551 18.731 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.941 31.169 16.322 1.00 0.00 C +ATOM 245 H LEU A 15 20.784 33.242 20.040 1.00 0.00 H +ATOM 246 HA LEU A 15 21.620 34.024 17.367 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.701 31.059 18.241 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.613 31.556 16.595 1.00 0.00 H +ATOM 249 HG LEU A 15 23.780 33.051 17.255 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.770 31.893 19.667 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.139 30.465 18.751 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.237 31.953 18.728 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.405 31.478 15.430 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.026 31.190 16.230 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.685 30.116 16.473 1.00 0.00 H +ATOM 256 N GLU A 16 19.308 33.328 16.633 1.00 0.00 N +ATOM 257 CA GLU A 16 18.014 32.866 16.166 1.00 0.00 C +ATOM 258 C GLU A 16 18.227 31.648 15.261 1.00 0.00 C +ATOM 259 O GLU A 16 19.100 31.598 14.389 1.00 0.00 O +ATOM 260 CB GLU A 16 17.513 34.097 15.417 1.00 0.00 C +ATOM 261 CG GLU A 16 16.027 33.967 15.084 1.00 0.00 C +ATOM 262 CD GLU A 16 15.230 34.577 16.227 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.399 35.765 16.577 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.457 33.751 16.751 1.00 0.00 O +ATOM 265 H GLU A 16 20.077 33.641 16.003 1.00 0.00 H +ATOM 266 HA GLU A 16 17.302 32.728 17.016 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.782 35.022 15.940 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.991 34.234 14.447 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.731 34.593 14.244 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.612 32.993 14.832 1.00 0.00 H +ATOM 271 N VAL A 17 17.514 30.574 15.564 1.00 0.00 N +ATOM 272 CA VAL A 17 17.383 29.330 14.840 1.00 0.00 C +ATOM 273 C VAL A 17 15.940 28.892 14.561 1.00 0.00 C +ATOM 274 O VAL A 17 14.984 29.465 15.095 1.00 0.00 O +ATOM 275 CB VAL A 17 18.197 28.277 15.601 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.664 28.649 15.853 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.599 27.920 16.952 1.00 0.00 C +ATOM 278 H VAL A 17 16.747 30.654 16.270 1.00 0.00 H +ATOM 279 HA VAL A 17 17.852 29.387 13.831 1.00 0.00 H +ATOM 280 HB VAL A 17 18.241 27.349 15.031 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.136 28.846 14.894 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.875 29.460 16.550 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.238 27.804 16.222 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.325 28.804 17.537 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.653 27.400 16.783 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.260 27.196 17.430 1.00 0.00 H +ATOM 287 N GLU A 18 15.828 27.825 13.777 1.00 0.00 N +ATOM 288 CA GLU A 18 14.764 26.839 13.752 1.00 0.00 C +ATOM 289 C GLU A 18 15.298 25.595 14.461 1.00 0.00 C +ATOM 290 O GLU A 18 16.466 25.222 14.404 1.00 0.00 O +ATOM 291 CB GLU A 18 14.408 26.512 12.299 1.00 0.00 C +ATOM 292 CG GLU A 18 13.388 27.518 11.784 1.00 0.00 C +ATOM 293 CD GLU A 18 11.947 27.344 12.239 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.530 26.159 12.272 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.251 28.347 12.485 1.00 0.00 O +ATOM 296 H GLU A 18 16.726 27.462 13.412 1.00 0.00 H +ATOM 297 HA GLU A 18 13.908 27.357 14.238 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.359 26.404 11.780 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.915 25.543 12.183 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.689 28.526 12.057 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.434 27.453 10.701 1.00 0.00 H +ATOM 302 N PRO A 19 14.417 24.850 15.129 1.00 0.00 N +ATOM 303 CA PRO A 19 14.810 23.568 15.692 1.00 0.00 C +ATOM 304 C PRO A 19 15.192 22.561 14.610 1.00 0.00 C +ATOM 305 O PRO A 19 15.810 21.571 14.979 1.00 0.00 O +ATOM 306 CB PRO A 19 13.700 23.026 16.588 1.00 0.00 C +ATOM 307 CG PRO A 19 12.539 23.937 16.188 1.00 0.00 C +ATOM 308 CD PRO A 19 13.019 25.133 15.357 1.00 0.00 C +ATOM 309 HA PRO A 19 15.626 23.872 16.390 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.456 21.984 16.382 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.968 23.169 17.633 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.850 23.439 15.498 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.009 24.076 17.128 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.501 25.395 14.430 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.931 26.023 15.972 1.00 0.00 H +ATOM 316 N SER A 20 14.836 22.886 13.365 1.00 0.00 N +ATOM 317 CA SER A 20 15.181 22.037 12.239 1.00 0.00 C +ATOM 318 C SER A 20 16.570 22.379 11.693 1.00 0.00 C +ATOM 319 O SER A 20 16.955 21.796 10.666 1.00 0.00 O +ATOM 320 CB SER A 20 14.053 22.312 11.246 1.00 0.00 C +ATOM 321 OG SER A 20 12.889 21.760 11.837 1.00 0.00 O +ATOM 322 H SER A 20 14.090 23.562 13.110 1.00 0.00 H +ATOM 323 HA SER A 20 15.130 20.942 12.458 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.870 23.371 11.106 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.124 21.823 10.277 1.00 0.00 H +ATOM 326 HG SER A 20 12.188 21.886 11.223 1.00 0.00 H +ATOM 327 N ASP A 21 17.216 23.336 12.336 1.00 0.00 N +ATOM 328 CA ASP A 21 18.575 23.658 11.965 1.00 0.00 C +ATOM 329 C ASP A 21 19.495 22.770 12.818 1.00 0.00 C +ATOM 330 O ASP A 21 19.175 22.319 13.915 1.00 0.00 O +ATOM 331 CB ASP A 21 19.056 25.065 12.316 1.00 0.00 C +ATOM 332 CG ASP A 21 18.422 26.264 11.636 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.359 26.399 10.394 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.892 27.053 12.451 1.00 0.00 O +ATOM 335 H ASP A 21 16.894 23.832 13.201 1.00 0.00 H +ATOM 336 HA ASP A 21 18.812 23.460 10.891 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.937 25.129 13.399 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.130 25.167 12.154 1.00 0.00 H +ATOM 339 N THR A 22 20.597 22.333 12.209 1.00 0.00 N +ATOM 340 CA THR A 22 21.483 21.307 12.721 1.00 0.00 C +ATOM 341 C THR A 22 22.394 22.052 13.697 1.00 0.00 C +ATOM 342 O THR A 22 22.550 23.267 13.760 1.00 0.00 O +ATOM 343 CB THR A 22 22.320 20.723 11.586 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.051 21.650 10.823 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.523 19.822 10.631 1.00 0.00 C +ATOM 346 H THR A 22 20.850 22.669 11.258 1.00 0.00 H +ATOM 347 HA THR A 22 20.797 20.556 13.187 1.00 0.00 H +ATOM 348 HB THR A 22 23.012 20.073 12.105 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.487 22.257 10.361 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.090 19.142 11.357 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.743 20.359 10.076 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.170 19.290 9.924 1.00 0.00 H +ATOM 353 N ILE A 23 23.036 21.254 14.546 1.00 0.00 N +ATOM 354 CA ILE A 23 24.119 21.725 15.384 1.00 0.00 C +ATOM 355 C ILE A 23 25.263 22.202 14.499 1.00 0.00 C +ATOM 356 O ILE A 23 25.848 23.240 14.826 1.00 0.00 O +ATOM 357 CB ILE A 23 24.523 20.626 16.377 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.476 20.111 17.360 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.755 21.029 17.185 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.747 21.227 18.102 1.00 0.00 C +ATOM 361 H ILE A 23 22.892 20.219 14.655 1.00 0.00 H +ATOM 362 HA ILE A 23 23.728 22.603 15.961 1.00 0.00 H +ATOM 363 HB ILE A 23 24.753 19.777 15.732 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.716 19.528 16.816 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.042 19.449 18.020 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.537 21.952 17.732 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.964 20.281 17.948 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.638 21.196 16.577 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.343 21.905 18.712 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.012 21.811 17.544 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.164 20.735 18.879 1.00 0.00 H +ATOM 372 N GLU A 24 25.653 21.458 13.474 1.00 0.00 N +ATOM 373 CA GLU A 24 26.641 21.913 12.510 1.00 0.00 C +ATOM 374 C GLU A 24 26.380 23.315 11.959 1.00 0.00 C +ATOM 375 O GLU A 24 27.261 24.130 11.696 1.00 0.00 O +ATOM 376 CB GLU A 24 26.775 20.787 11.490 1.00 0.00 C +ATOM 377 CG GLU A 24 28.124 20.590 10.806 1.00 0.00 C +ATOM 378 CD GLU A 24 27.911 20.589 9.297 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.160 19.702 8.838 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.560 21.431 8.642 1.00 0.00 O +ATOM 381 H GLU A 24 25.164 20.563 13.232 1.00 0.00 H +ATOM 382 HA GLU A 24 27.633 21.964 13.026 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.492 19.795 11.835 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.953 21.038 10.816 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.813 21.404 11.045 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.677 19.713 11.120 1.00 0.00 H +ATOM 387 N ASN A 25 25.126 23.710 11.801 1.00 0.00 N +ATOM 388 CA ASN A 25 24.780 25.056 11.360 1.00 0.00 C +ATOM 389 C ASN A 25 25.015 26.103 12.452 1.00 0.00 C +ATOM 390 O ASN A 25 25.370 27.226 12.136 1.00 0.00 O +ATOM 391 CB ASN A 25 23.284 25.157 11.078 1.00 0.00 C +ATOM 392 CG ASN A 25 22.794 26.418 10.387 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.043 27.243 10.891 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.059 26.502 9.083 1.00 0.00 N +ATOM 395 H ASN A 25 24.330 23.046 11.820 1.00 0.00 H +ATOM 396 HA ASN A 25 25.341 25.376 10.446 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.864 24.405 10.418 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.716 24.947 11.992 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.651 25.762 8.655 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.799 27.289 8.459 1.00 0.00 H +ATOM 401 N VAL A 26 24.801 25.794 13.735 1.00 0.00 N +ATOM 402 CA VAL A 26 25.199 26.642 14.846 1.00 0.00 C +ATOM 403 C VAL A 26 26.710 26.814 14.891 1.00 0.00 C +ATOM 404 O VAL A 26 27.198 27.921 15.099 1.00 0.00 O +ATOM 405 CB VAL A 26 24.604 26.105 16.147 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.871 27.073 17.304 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.102 25.886 16.038 1.00 0.00 C +ATOM 408 H VAL A 26 24.423 24.853 13.961 1.00 0.00 H +ATOM 409 HA VAL A 26 24.784 27.640 14.564 1.00 0.00 H +ATOM 410 HB VAL A 26 25.177 25.202 16.371 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.927 27.286 17.436 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.319 28.015 17.250 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.536 26.565 18.208 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.492 26.762 15.814 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.918 25.037 15.375 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.808 25.572 17.041 1.00 0.00 H +ATOM 417 N LYS A 27 27.505 25.787 14.576 1.00 0.00 N +ATOM 418 CA LYS A 27 28.942 25.931 14.455 1.00 0.00 C +ATOM 419 C LYS A 27 29.370 26.785 13.259 1.00 0.00 C +ATOM 420 O LYS A 27 30.148 27.724 13.470 1.00 0.00 O +ATOM 421 CB LYS A 27 29.692 24.608 14.407 1.00 0.00 C +ATOM 422 CG LYS A 27 29.577 23.738 15.659 1.00 0.00 C +ATOM 423 CD LYS A 27 30.512 22.538 15.774 1.00 0.00 C +ATOM 424 CE LYS A 27 30.288 21.712 17.036 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.395 20.776 17.307 1.00 0.00 N +ATOM 426 H LYS A 27 27.023 24.903 14.321 1.00 0.00 H +ATOM 427 HA LYS A 27 29.235 26.434 15.414 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.382 24.070 13.515 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.754 24.760 14.195 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.830 24.338 16.534 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.549 23.352 15.719 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.408 21.878 14.909 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.513 22.952 15.639 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.022 22.379 17.861 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.372 21.146 16.911 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.738 20.334 16.467 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.151 21.229 17.802 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.062 20.043 17.912 1.00 0.00 H +ATOM 439 N ALA A 28 28.778 26.720 12.077 1.00 0.00 N +ATOM 440 CA ALA A 28 29.007 27.584 10.927 1.00 0.00 C +ATOM 441 C ALA A 28 28.656 29.076 11.026 1.00 0.00 C +ATOM 442 O ALA A 28 29.413 29.899 10.517 1.00 0.00 O +ATOM 443 CB ALA A 28 28.182 27.069 9.756 1.00 0.00 C +ATOM 444 H ALA A 28 28.075 25.949 12.071 1.00 0.00 H +ATOM 445 HA ALA A 28 30.085 27.669 10.660 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.374 26.009 9.593 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.109 27.283 9.799 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.498 27.405 8.767 1.00 0.00 H +ATOM 449 N LYS A 29 27.593 29.374 11.772 1.00 0.00 N +ATOM 450 CA LYS A 29 27.015 30.643 12.167 1.00 0.00 C +ATOM 451 C LYS A 29 27.877 31.359 13.210 1.00 0.00 C +ATOM 452 O LYS A 29 27.974 32.584 13.331 1.00 0.00 O +ATOM 453 CB LYS A 29 25.540 30.587 12.568 1.00 0.00 C +ATOM 454 CG LYS A 29 24.567 30.424 11.402 1.00 0.00 C +ATOM 455 CD LYS A 29 23.099 30.540 11.808 1.00 0.00 C +ATOM 456 CE LYS A 29 22.292 30.909 10.556 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.870 31.232 10.686 1.00 0.00 N +ATOM 458 H LYS A 29 26.994 28.590 12.079 1.00 0.00 H +ATOM 459 HA LYS A 29 27.074 31.254 11.236 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.351 29.830 13.330 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.374 31.550 13.058 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.819 31.267 10.756 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.827 29.516 10.863 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.726 29.584 12.189 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.978 31.331 12.548 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.831 31.662 9.985 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.195 30.127 9.795 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.767 31.956 11.381 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.499 31.565 9.799 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.429 30.370 10.992 1.00 0.00 H +ATOM 471 N ILE A 30 28.521 30.582 14.078 1.00 0.00 N +ATOM 472 CA ILE A 30 29.555 30.992 15.005 1.00 0.00 C +ATOM 473 C ILE A 30 30.966 31.145 14.433 1.00 0.00 C +ATOM 474 O ILE A 30 31.594 32.183 14.655 1.00 0.00 O +ATOM 475 CB ILE A 30 29.470 30.057 16.218 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.111 30.192 16.905 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.717 30.259 17.076 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.758 29.150 17.968 1.00 0.00 C +ATOM 479 H ILE A 30 28.146 29.613 14.189 1.00 0.00 H +ATOM 480 HA ILE A 30 29.294 31.984 15.438 1.00 0.00 H +ATOM 481 HB ILE A 30 29.559 29.016 15.927 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.042 31.203 17.284 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.273 30.097 16.209 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.784 31.302 17.363 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.711 29.597 17.941 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.622 29.962 16.552 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.102 28.146 17.708 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.283 29.507 18.853 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.706 29.089 18.227 1.00 0.00 H +ATOM 490 N GLN A 31 31.434 30.278 13.543 1.00 0.00 N +ATOM 491 CA GLN A 31 32.409 30.541 12.502 1.00 0.00 C +ATOM 492 C GLN A 31 32.195 31.845 11.732 1.00 0.00 C +ATOM 493 O GLN A 31 33.126 32.642 11.632 1.00 0.00 O +ATOM 494 CB GLN A 31 32.610 29.310 11.621 1.00 0.00 C +ATOM 495 CG GLN A 31 34.074 29.266 11.163 1.00 0.00 C +ATOM 496 CD GLN A 31 34.356 28.359 9.973 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.468 28.026 9.191 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.655 28.142 9.762 1.00 0.00 N +ATOM 499 H GLN A 31 30.991 29.347 13.403 1.00 0.00 H +ATOM 500 HA GLN A 31 33.281 30.621 13.199 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.532 28.422 12.260 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.829 29.286 10.867 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.363 30.182 10.651 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.691 29.061 12.030 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.349 28.581 10.400 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.925 27.742 8.838 1.00 0.00 H +ATOM 507 N ASP A 32 30.956 32.068 11.313 1.00 0.00 N +ATOM 508 CA ASP A 32 30.648 33.295 10.612 1.00 0.00 C +ATOM 509 C ASP A 32 31.046 34.588 11.343 1.00 0.00 C +ATOM 510 O ASP A 32 31.457 35.546 10.691 1.00 0.00 O +ATOM 511 CB ASP A 32 29.183 33.323 10.177 1.00 0.00 C +ATOM 512 CG ASP A 32 28.686 34.602 9.509 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.094 34.865 8.359 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.821 35.288 10.089 1.00 0.00 O +ATOM 515 H ASP A 32 30.343 31.230 11.251 1.00 0.00 H +ATOM 516 HA ASP A 32 31.161 33.377 9.623 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.927 32.378 9.692 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.538 33.325 11.047 1.00 0.00 H +ATOM 519 N LYS A 33 30.721 34.596 12.631 1.00 0.00 N +ATOM 520 CA LYS A 33 30.610 35.812 13.414 1.00 0.00 C +ATOM 521 C LYS A 33 31.809 35.873 14.361 1.00 0.00 C +ATOM 522 O LYS A 33 32.475 36.902 14.343 1.00 0.00 O +ATOM 523 CB LYS A 33 29.313 35.832 14.220 1.00 0.00 C +ATOM 524 CG LYS A 33 28.721 37.191 14.577 1.00 0.00 C +ATOM 525 CD LYS A 33 27.240 37.153 14.968 1.00 0.00 C +ATOM 526 CE LYS A 33 26.668 38.537 15.266 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.200 38.450 15.343 1.00 0.00 N +ATOM 528 H LYS A 33 30.146 33.795 12.942 1.00 0.00 H +ATOM 529 HA LYS A 33 30.532 36.640 12.675 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.572 35.283 13.650 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.395 35.362 15.202 1.00 0.00 H +ATOM 532 HG2 LYS A 33 29.296 37.638 15.394 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.750 37.885 13.736 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.584 36.785 14.173 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.143 36.430 15.777 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.066 38.966 16.186 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.911 39.242 14.479 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.829 37.722 15.928 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.703 39.311 15.545 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.779 38.230 14.458 1.00 0.00 H +ATOM 541 N GLU A 34 32.126 34.827 15.118 1.00 0.00 N +ATOM 542 CA GLU A 34 33.163 34.791 16.144 1.00 0.00 C +ATOM 543 C GLU A 34 34.519 34.360 15.576 1.00 0.00 C +ATOM 544 O GLU A 34 35.530 34.643 16.209 1.00 0.00 O +ATOM 545 CB GLU A 34 32.724 33.827 17.240 1.00 0.00 C +ATOM 546 CG GLU A 34 31.455 34.411 17.864 1.00 0.00 C +ATOM 547 CD GLU A 34 31.794 35.569 18.790 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.713 35.409 19.632 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.274 36.698 18.692 1.00 0.00 O +ATOM 550 H GLU A 34 31.667 33.904 14.961 1.00 0.00 H +ATOM 551 HA GLU A 34 33.338 35.796 16.599 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.503 32.812 16.913 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.496 33.628 17.990 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.690 34.662 17.132 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.097 33.632 18.539 1.00 0.00 H +ATOM 556 N GLY A 35 34.516 33.403 14.645 1.00 0.00 N +ATOM 557 CA GLY A 35 35.639 32.995 13.832 1.00 0.00 C +ATOM 558 C GLY A 35 36.159 31.606 14.193 1.00 0.00 C +ATOM 559 O GLY A 35 37.163 31.224 13.601 1.00 0.00 O +ATOM 560 H GLY A 35 33.543 33.269 14.301 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.291 32.992 12.766 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.483 33.724 13.903 1.00 0.00 H +ATOM 563 N ILE A 36 35.470 30.834 15.036 1.00 0.00 N +ATOM 564 CA ILE A 36 35.943 29.584 15.606 1.00 0.00 C +ATOM 565 C ILE A 36 35.661 28.383 14.707 1.00 0.00 C +ATOM 566 O ILE A 36 34.511 28.214 14.309 1.00 0.00 O +ATOM 567 CB ILE A 36 35.389 29.413 17.025 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.212 30.711 17.805 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.203 28.409 17.848 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.485 30.708 19.156 1.00 0.00 C +ATOM 571 H ILE A 36 34.465 31.025 15.195 1.00 0.00 H +ATOM 572 HA ILE A 36 37.031 29.781 15.761 1.00 0.00 H +ATOM 573 HB ILE A 36 34.357 29.061 16.940 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.159 31.220 17.974 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.717 31.443 17.176 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.374 27.499 17.293 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.136 28.819 18.242 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.674 28.034 18.733 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.819 29.851 19.193 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.978 30.523 20.111 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.906 31.620 19.318 1.00 0.00 H +ATOM 582 N PRO A 37 36.631 27.567 14.307 1.00 0.00 N +ATOM 583 CA PRO A 37 36.417 26.363 13.534 1.00 0.00 C +ATOM 584 C PRO A 37 35.403 25.466 14.242 1.00 0.00 C +ATOM 585 O PRO A 37 35.631 25.245 15.428 1.00 0.00 O +ATOM 586 CB PRO A 37 37.757 25.656 13.349 1.00 0.00 C +ATOM 587 CG PRO A 37 38.797 26.560 14.017 1.00 0.00 C +ATOM 588 CD PRO A 37 38.038 27.736 14.611 1.00 0.00 C +ATOM 589 HA PRO A 37 36.060 26.801 12.568 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.682 24.681 13.843 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.979 25.515 12.290 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.183 26.057 14.902 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.624 26.881 13.370 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.030 27.715 15.705 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.560 28.621 14.271 1.00 0.00 H +ATOM 596 N PRO A 38 34.435 24.887 13.528 1.00 0.00 N +ATOM 597 CA PRO A 38 33.559 23.863 14.064 1.00 0.00 C +ATOM 598 C PRO A 38 34.183 22.779 14.953 1.00 0.00 C +ATOM 599 O PRO A 38 33.677 22.312 15.978 1.00 0.00 O +ATOM 600 CB PRO A 38 32.754 23.332 12.877 1.00 0.00 C +ATOM 601 CG PRO A 38 32.730 24.497 11.888 1.00 0.00 C +ATOM 602 CD PRO A 38 34.015 25.265 12.197 1.00 0.00 C +ATOM 603 HA PRO A 38 32.890 24.506 14.682 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.148 22.453 12.382 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.769 23.075 13.265 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.448 24.271 10.859 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.901 25.125 12.198 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.817 24.793 11.622 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.956 26.358 12.218 1.00 0.00 H +ATOM 610 N ASP A 39 35.221 22.179 14.395 1.00 0.00 N +ATOM 611 CA ASP A 39 36.213 21.298 14.989 1.00 0.00 C +ATOM 612 C ASP A 39 36.693 21.716 16.374 1.00 0.00 C +ATOM 613 O ASP A 39 37.192 20.860 17.098 1.00 0.00 O +ATOM 614 CB ASP A 39 37.334 20.985 13.998 1.00 0.00 C +ATOM 615 CG ASP A 39 38.416 20.010 14.453 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.074 18.814 14.558 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.592 20.401 14.621 1.00 0.00 O +ATOM 618 H ASP A 39 35.374 22.199 13.364 1.00 0.00 H +ATOM 619 HA ASP A 39 35.617 20.374 15.235 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.984 20.635 13.032 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.779 21.965 13.846 1.00 0.00 H +ATOM 622 N GLN A 40 36.495 22.959 16.797 1.00 0.00 N +ATOM 623 CA GLN A 40 37.127 23.547 17.960 1.00 0.00 C +ATOM 624 C GLN A 40 36.211 24.368 18.874 1.00 0.00 C +ATOM 625 O GLN A 40 36.634 25.323 19.509 1.00 0.00 O +ATOM 626 CB GLN A 40 38.368 24.347 17.584 1.00 0.00 C +ATOM 627 CG GLN A 40 39.440 23.669 16.737 1.00 0.00 C +ATOM 628 CD GLN A 40 40.368 22.783 17.547 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.107 23.335 18.367 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.463 21.524 17.123 1.00 0.00 N +ATOM 631 H GLN A 40 35.907 23.674 16.309 1.00 0.00 H +ATOM 632 HA GLN A 40 37.485 22.683 18.589 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.997 25.198 17.011 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.850 24.850 18.437 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.022 23.114 15.897 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.008 24.366 16.128 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.957 21.220 16.262 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.979 20.787 17.642 1.00 0.00 H +ATOM 639 N GLN A 41 34.938 23.976 18.921 1.00 0.00 N +ATOM 640 CA GLN A 41 33.863 24.360 19.814 1.00 0.00 C +ATOM 641 C GLN A 41 32.994 23.150 20.164 1.00 0.00 C +ATOM 642 O GLN A 41 32.817 22.246 19.354 1.00 0.00 O +ATOM 643 CB GLN A 41 33.266 25.604 19.144 1.00 0.00 C +ATOM 644 CG GLN A 41 32.749 25.313 17.736 1.00 0.00 C +ATOM 645 CD GLN A 41 31.758 26.353 17.233 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.648 26.428 17.767 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.988 27.123 16.179 1.00 0.00 N +ATOM 648 H GLN A 41 34.825 23.115 18.353 1.00 0.00 H +ATOM 649 HA GLN A 41 34.462 24.616 20.721 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.508 26.113 19.748 1.00 0.00 H +ATOM 651 HB3 GLN A 41 34.054 26.349 19.106 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.568 25.271 17.014 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.264 24.333 17.681 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.860 27.157 15.607 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.237 27.780 15.863 1.00 0.00 H +ATOM 656 N ARG A 42 32.570 22.973 21.410 1.00 0.00 N +ATOM 657 CA ARG A 42 31.668 21.918 21.839 1.00 0.00 C +ATOM 658 C ARG A 42 30.713 22.610 22.808 1.00 0.00 C +ATOM 659 O ARG A 42 31.124 23.386 23.668 1.00 0.00 O +ATOM 660 CB ARG A 42 32.596 20.904 22.505 1.00 0.00 C +ATOM 661 CG ARG A 42 31.964 19.557 22.872 1.00 0.00 C +ATOM 662 CD ARG A 42 33.065 18.540 23.115 1.00 0.00 C +ATOM 663 NE ARG A 42 33.123 17.536 22.042 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.179 16.929 21.469 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.419 17.192 21.902 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.986 16.089 20.455 1.00 0.00 N +ATOM 667 H ARG A 42 32.864 23.602 22.190 1.00 0.00 H +ATOM 668 HA ARG A 42 31.189 21.447 20.943 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.217 20.696 21.624 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.276 21.339 23.241 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.481 19.601 23.852 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.087 19.425 22.240 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.976 19.083 23.356 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.952 17.903 23.988 1.00 0.00 H +ATOM 675 HE ARG A 42 32.170 17.352 21.776 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.538 17.630 22.808 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.238 16.767 21.519 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.081 15.687 20.272 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.756 15.722 19.898 1.00 0.00 H +ATOM 680 N LEU A 43 29.423 22.579 22.511 1.00 0.00 N +ATOM 681 CA LEU A 43 28.367 23.129 23.345 1.00 0.00 C +ATOM 682 C LEU A 43 27.892 22.071 24.339 1.00 0.00 C +ATOM 683 O LEU A 43 27.798 20.893 23.998 1.00 0.00 O +ATOM 684 CB LEU A 43 27.267 23.499 22.353 1.00 0.00 C +ATOM 685 CG LEU A 43 27.526 24.792 21.573 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.681 24.903 20.305 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.235 25.999 22.460 1.00 0.00 C +ATOM 688 H LEU A 43 29.270 21.838 21.797 1.00 0.00 H +ATOM 689 HA LEU A 43 28.713 23.982 23.982 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.228 22.642 21.680 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.339 23.529 22.909 1.00 0.00 H +ATOM 692 HG LEU A 43 28.590 24.903 21.383 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.825 24.063 19.621 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.640 24.963 20.632 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.888 25.838 19.774 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.262 25.852 22.947 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.060 26.163 23.148 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.091 26.904 21.863 1.00 0.00 H +ATOM 699 N ILE A 44 27.419 22.485 25.518 1.00 0.00 N +ATOM 700 CA ILE A 44 26.959 21.561 26.526 1.00 0.00 C +ATOM 701 C ILE A 44 25.672 22.185 27.071 1.00 0.00 C +ATOM 702 O ILE A 44 25.622 23.373 27.358 1.00 0.00 O +ATOM 703 CB ILE A 44 27.968 21.316 27.636 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.365 20.908 27.150 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.469 20.334 28.698 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.477 20.832 28.196 1.00 0.00 C +ATOM 707 H ILE A 44 27.381 23.494 25.784 1.00 0.00 H +ATOM 708 HA ILE A 44 26.693 20.574 26.055 1.00 0.00 H +ATOM 709 HB ILE A 44 28.136 22.173 28.282 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.272 19.872 26.817 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.762 21.435 26.290 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.595 20.563 29.297 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.385 19.343 28.237 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.221 20.242 29.472 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.176 21.442 29.053 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.511 19.873 28.711 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.416 21.224 27.798 1.00 0.00 H +ATOM 718 N PHE A 45 24.664 21.319 27.049 1.00 0.00 N +ATOM 719 CA PHE A 45 23.331 21.645 27.528 1.00 0.00 C +ATOM 720 C PHE A 45 22.868 20.520 28.457 1.00 0.00 C +ATOM 721 O PHE A 45 22.786 19.377 28.030 1.00 0.00 O +ATOM 722 CB PHE A 45 22.366 21.908 26.364 1.00 0.00 C +ATOM 723 CG PHE A 45 20.909 22.067 26.725 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.513 23.277 27.319 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.953 21.096 26.388 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.215 23.446 27.801 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.645 21.337 26.799 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.232 22.522 27.430 1.00 0.00 C +ATOM 729 H PHE A 45 24.752 20.362 26.654 1.00 0.00 H +ATOM 730 HA PHE A 45 23.246 22.577 28.141 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.718 22.831 25.928 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.375 21.121 25.604 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.307 23.942 27.623 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.200 20.228 25.790 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.826 24.221 28.441 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.985 20.506 26.615 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.224 22.698 27.787 1.00 0.00 H +ATOM 738 N ALA A 46 22.590 20.799 29.728 1.00 0.00 N +ATOM 739 CA ALA A 46 21.920 20.015 30.742 1.00 0.00 C +ATOM 740 C ALA A 46 22.574 18.703 31.210 1.00 0.00 C +ATOM 741 O ALA A 46 21.996 17.871 31.897 1.00 0.00 O +ATOM 742 CB ALA A 46 20.498 19.604 30.332 1.00 0.00 C +ATOM 743 H ALA A 46 22.810 21.797 29.900 1.00 0.00 H +ATOM 744 HA ALA A 46 21.808 20.651 31.648 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.030 20.524 30.005 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.420 18.938 29.481 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.903 19.220 31.163 1.00 0.00 H +ATOM 748 N GLY A 47 23.831 18.535 30.844 1.00 0.00 N +ATOM 749 CA GLY A 47 24.704 17.387 30.955 1.00 0.00 C +ATOM 750 C GLY A 47 24.982 16.665 29.628 1.00 0.00 C +ATOM 751 O GLY A 47 25.570 15.588 29.664 1.00 0.00 O +ATOM 752 H GLY A 47 24.266 19.399 30.446 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.642 17.755 31.452 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.302 16.552 31.592 1.00 0.00 H +ATOM 755 N LYS A 48 24.438 17.240 28.558 1.00 0.00 N +ATOM 756 CA LYS A 48 24.541 16.685 27.227 1.00 0.00 C +ATOM 757 C LYS A 48 25.513 17.499 26.365 1.00 0.00 C +ATOM 758 O LYS A 48 25.032 18.551 25.956 1.00 0.00 O +ATOM 759 CB LYS A 48 23.127 16.683 26.663 1.00 0.00 C +ATOM 760 CG LYS A 48 22.028 16.043 27.506 1.00 0.00 C +ATOM 761 CD LYS A 48 20.872 15.418 26.732 1.00 0.00 C +ATOM 762 CE LYS A 48 19.943 14.639 27.654 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.230 13.478 27.074 1.00 0.00 N +ATOM 764 H LYS A 48 23.896 18.116 28.720 1.00 0.00 H +ATOM 765 HA LYS A 48 24.890 15.621 27.351 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.798 17.684 26.388 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.115 16.089 25.750 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.559 15.355 28.176 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.711 16.713 28.304 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.404 16.165 26.095 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.231 14.702 25.985 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.412 14.199 28.535 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.173 15.335 27.988 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.734 13.801 26.253 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.947 12.801 26.859 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.500 13.201 27.712 1.00 0.00 H +ATOM 777 N GLN A 49 26.732 17.006 26.202 1.00 0.00 N +ATOM 778 CA GLN A 49 27.706 17.509 25.251 1.00 0.00 C +ATOM 779 C GLN A 49 27.110 17.287 23.864 1.00 0.00 C +ATOM 780 O GLN A 49 26.897 16.111 23.548 1.00 0.00 O +ATOM 781 CB GLN A 49 29.057 16.825 25.407 1.00 0.00 C +ATOM 782 CG GLN A 49 29.190 15.314 25.163 1.00 0.00 C +ATOM 783 CD GLN A 49 30.232 14.635 26.041 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.519 14.980 27.191 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.847 13.534 25.611 1.00 0.00 N +ATOM 786 H GLN A 49 27.039 16.275 26.874 1.00 0.00 H +ATOM 787 HA GLN A 49 27.928 18.588 25.473 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.628 17.225 24.572 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.683 17.086 26.264 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.256 14.797 25.333 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.413 15.071 24.125 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.713 13.125 24.668 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.425 12.955 26.246 1.00 0.00 H +ATOM 794 N LEU A 50 26.699 18.356 23.196 1.00 0.00 N +ATOM 795 CA LEU A 50 26.121 18.327 21.864 1.00 0.00 C +ATOM 796 C LEU A 50 27.105 17.783 20.821 1.00 0.00 C +ATOM 797 O LEU A 50 28.292 18.076 20.936 1.00 0.00 O +ATOM 798 CB LEU A 50 25.654 19.706 21.425 1.00 0.00 C +ATOM 799 CG LEU A 50 24.594 20.406 22.288 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.933 21.610 21.627 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.629 19.504 23.055 1.00 0.00 C +ATOM 802 H LEU A 50 26.957 19.316 23.513 1.00 0.00 H +ATOM 803 HA LEU A 50 25.274 17.595 21.887 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.506 20.380 21.348 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.281 19.668 20.398 1.00 0.00 H +ATOM 806 HG LEU A 50 25.202 20.889 23.054 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.696 22.212 21.130 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.265 21.260 20.835 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.329 22.325 22.183 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.184 18.723 23.575 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.169 20.113 23.833 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.977 18.972 22.365 1.00 0.00 H +ATOM 813 N GLU A 51 26.619 17.102 19.785 1.00 0.00 N +ATOM 814 CA GLU A 51 27.375 16.484 18.715 1.00 0.00 C +ATOM 815 C GLU A 51 26.958 17.215 17.440 1.00 0.00 C +ATOM 816 O GLU A 51 25.753 17.396 17.261 1.00 0.00 O +ATOM 817 CB GLU A 51 27.051 14.991 18.685 1.00 0.00 C +ATOM 818 CG GLU A 51 27.448 14.177 19.915 1.00 0.00 C +ATOM 819 CD GLU A 51 26.429 13.135 20.346 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.321 13.475 20.813 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.811 11.952 20.193 1.00 0.00 O +ATOM 822 H GLU A 51 25.620 16.832 19.824 1.00 0.00 H +ATOM 823 HA GLU A 51 28.473 16.559 18.952 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.976 14.875 18.577 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.481 14.543 17.779 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.404 13.674 19.785 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.658 14.843 20.750 1.00 0.00 H +ATOM 828 N ASP A 52 27.867 17.556 16.541 1.00 0.00 N +ATOM 829 CA ASP A 52 27.649 17.410 15.119 1.00 0.00 C +ATOM 830 C ASP A 52 27.008 16.094 14.666 1.00 0.00 C +ATOM 831 O ASP A 52 27.433 15.061 15.184 1.00 0.00 O +ATOM 832 CB ASP A 52 28.964 17.695 14.396 1.00 0.00 C +ATOM 833 CG ASP A 52 30.162 16.821 14.723 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.523 16.610 15.902 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.837 16.350 13.778 1.00 0.00 O +ATOM 836 H ASP A 52 28.848 17.330 16.795 1.00 0.00 H +ATOM 837 HA ASP A 52 27.021 18.324 14.930 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.866 17.740 13.311 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.241 18.708 14.697 1.00 0.00 H +ATOM 840 N GLY A 53 26.039 16.046 13.758 1.00 0.00 N +ATOM 841 CA GLY A 53 25.276 14.915 13.275 1.00 0.00 C +ATOM 842 C GLY A 53 23.808 14.869 13.704 1.00 0.00 C +ATOM 843 O GLY A 53 23.086 14.018 13.185 1.00 0.00 O +ATOM 844 H GLY A 53 26.017 16.889 13.148 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.299 14.929 12.155 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.802 13.937 13.441 1.00 0.00 H +ATOM 847 N ARG A 54 23.466 15.754 14.641 1.00 0.00 N +ATOM 848 CA ARG A 54 22.150 15.887 15.223 1.00 0.00 C +ATOM 849 C ARG A 54 21.651 17.326 15.031 1.00 0.00 C +ATOM 850 O ARG A 54 22.389 18.205 14.599 1.00 0.00 O +ATOM 851 CB ARG A 54 22.182 15.518 16.706 1.00 0.00 C +ATOM 852 CG ARG A 54 22.963 14.240 17.012 1.00 0.00 C +ATOM 853 CD ARG A 54 22.427 13.711 18.338 1.00 0.00 C +ATOM 854 NE ARG A 54 23.420 12.771 18.870 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.564 11.465 18.589 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.615 10.776 17.954 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.612 10.876 19.172 1.00 0.00 N +ATOM 858 H ARG A 54 24.246 16.282 15.077 1.00 0.00 H +ATOM 859 HA ARG A 54 21.457 15.161 14.724 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.592 16.373 17.242 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.131 15.346 16.946 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.964 13.431 16.286 1.00 0.00 H +ATOM 863 HG3 ARG A 54 24.041 14.408 17.046 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.316 14.503 19.075 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.469 13.187 18.234 1.00 0.00 H +ATOM 866 HE ARG A 54 24.012 13.183 19.579 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.809 11.321 17.677 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.574 9.795 17.721 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.331 11.446 19.603 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.926 9.948 18.920 1.00 0.00 H +ATOM 871 N THR A 55 20.462 17.539 15.585 1.00 0.00 N +ATOM 872 CA THR A 55 19.695 18.764 15.484 1.00 0.00 C +ATOM 873 C THR A 55 19.265 19.239 16.879 1.00 0.00 C +ATOM 874 O THR A 55 19.545 18.516 17.829 1.00 0.00 O +ATOM 875 CB THR A 55 18.487 18.559 14.573 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.556 17.620 15.071 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.728 18.312 13.083 1.00 0.00 C +ATOM 878 H THR A 55 19.972 16.786 16.111 1.00 0.00 H +ATOM 879 HA THR A 55 20.298 19.602 15.071 1.00 0.00 H +ATOM 880 HB THR A 55 17.939 19.500 14.570 1.00 0.00 H +ATOM 881 HG1 THR A 55 18.016 16.850 15.378 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.421 17.476 12.992 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.814 18.040 12.537 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.274 19.161 12.697 1.00 0.00 H +ATOM 885 N LEU A 56 18.756 20.464 17.016 1.00 0.00 N +ATOM 886 CA LEU A 56 18.327 21.065 18.263 1.00 0.00 C +ATOM 887 C LEU A 56 17.229 20.326 19.023 1.00 0.00 C +ATOM 888 O LEU A 56 17.246 20.265 20.257 1.00 0.00 O +ATOM 889 CB LEU A 56 17.866 22.501 17.987 1.00 0.00 C +ATOM 890 CG LEU A 56 18.962 23.549 17.753 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.532 24.752 16.911 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.614 24.045 19.046 1.00 0.00 C +ATOM 893 H LEU A 56 18.803 21.130 16.223 1.00 0.00 H +ATOM 894 HA LEU A 56 19.214 21.087 18.945 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.211 22.417 17.125 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.284 22.827 18.845 1.00 0.00 H +ATOM 897 HG LEU A 56 19.680 22.942 17.214 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.622 25.214 17.288 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.314 25.515 16.895 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.459 24.538 15.843 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.915 23.242 19.732 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.511 24.618 18.855 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.951 24.742 19.568 1.00 0.00 H +ATOM 904 N SER A 57 16.359 19.610 18.315 1.00 0.00 N +ATOM 905 CA SER A 57 15.287 18.685 18.625 1.00 0.00 C +ATOM 906 C SER A 57 15.714 17.375 19.292 1.00 0.00 C +ATOM 907 O SER A 57 15.374 17.052 20.423 1.00 0.00 O +ATOM 908 CB SER A 57 14.520 18.445 17.328 1.00 0.00 C +ATOM 909 OG SER A 57 13.190 18.060 17.578 1.00 0.00 O +ATOM 910 H SER A 57 16.603 19.674 17.298 1.00 0.00 H +ATOM 911 HA SER A 57 14.600 19.119 19.396 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.545 19.326 16.684 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.963 17.636 16.747 1.00 0.00 H +ATOM 914 HG SER A 57 12.665 18.751 17.957 1.00 0.00 H +ATOM 915 N ASP A 58 16.741 16.733 18.749 1.00 0.00 N +ATOM 916 CA ASP A 58 17.469 15.582 19.266 1.00 0.00 C +ATOM 917 C ASP A 58 17.931 15.561 20.715 1.00 0.00 C +ATOM 918 O ASP A 58 18.200 14.465 21.206 1.00 0.00 O +ATOM 919 CB ASP A 58 18.692 15.270 18.412 1.00 0.00 C +ATOM 920 CG ASP A 58 18.515 14.777 16.983 1.00 0.00 C +ATOM 921 OD1 ASP A 58 18.273 13.563 16.800 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.838 15.478 15.996 1.00 0.00 O +ATOM 923 H ASP A 58 17.125 17.056 17.844 1.00 0.00 H +ATOM 924 HA ASP A 58 16.667 14.833 19.038 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.424 16.074 18.503 1.00 0.00 H +ATOM 926 HB3 ASP A 58 19.123 14.333 18.782 1.00 0.00 H +ATOM 927 N TYR A 59 18.128 16.737 21.307 1.00 0.00 N +ATOM 928 CA TYR A 59 18.521 17.112 22.656 1.00 0.00 C +ATOM 929 C TYR A 59 17.484 17.919 23.438 1.00 0.00 C +ATOM 930 O TYR A 59 17.770 18.274 24.589 1.00 0.00 O +ATOM 931 CB TYR A 59 19.786 17.968 22.615 1.00 0.00 C +ATOM 932 CG TYR A 59 20.957 17.330 21.916 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.618 16.297 22.596 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.410 17.795 20.667 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.732 15.720 21.985 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.536 17.208 20.095 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.144 16.099 20.697 1.00 0.00 C +ATOM 938 OH TYR A 59 24.175 15.479 20.069 1.00 0.00 O +ATOM 939 H TYR A 59 17.919 17.483 20.617 1.00 0.00 H +ATOM 940 HA TYR A 59 18.619 16.219 23.317 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.550 18.964 22.261 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.125 18.152 23.638 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.294 15.770 23.487 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.917 18.663 20.264 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.353 15.087 22.598 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.009 17.536 19.175 1.00 0.00 H +ATOM 947 HH TYR A 59 24.671 14.861 20.582 1.00 0.00 H +ATOM 948 N ASN A 60 16.326 18.169 22.839 1.00 0.00 N +ATOM 949 CA ASN A 60 15.203 18.856 23.440 1.00 0.00 C +ATOM 950 C ASN A 60 15.480 20.325 23.734 1.00 0.00 C +ATOM 951 O ASN A 60 15.133 20.811 24.803 1.00 0.00 O +ATOM 952 CB ASN A 60 14.450 18.148 24.570 1.00 0.00 C +ATOM 953 CG ASN A 60 12.971 18.497 24.519 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.256 18.164 23.573 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.481 19.206 25.542 1.00 0.00 N +ATOM 956 H ASN A 60 16.278 17.670 21.924 1.00 0.00 H +ATOM 957 HA ASN A 60 14.441 18.786 22.618 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.486 17.088 24.306 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.017 18.227 25.489 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.095 19.396 26.352 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.494 19.517 25.497 1.00 0.00 H +ATOM 962 N ILE A 61 16.005 21.135 22.813 1.00 0.00 N +ATOM 963 CA ILE A 61 16.226 22.547 23.030 1.00 0.00 C +ATOM 964 C ILE A 61 15.061 23.234 22.312 1.00 0.00 C +ATOM 965 O ILE A 61 14.935 23.208 21.090 1.00 0.00 O +ATOM 966 CB ILE A 61 17.585 22.896 22.419 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.697 22.170 23.184 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.827 24.399 22.390 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.956 21.934 22.350 1.00 0.00 C +ATOM 970 H ILE A 61 16.259 20.712 21.894 1.00 0.00 H +ATOM 971 HA ILE A 61 16.282 22.840 24.112 1.00 0.00 H +ATOM 972 HB ILE A 61 17.628 22.577 21.372 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.859 22.746 24.096 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.405 21.187 23.542 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.050 25.005 21.916 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.716 24.729 23.425 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.815 24.715 22.082 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.445 22.835 21.979 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.619 21.337 22.981 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.794 21.213 21.544 1.00 0.00 H +ATOM 981 N GLN A 62 14.386 24.053 23.116 1.00 0.00 N +ATOM 982 CA GLN A 62 13.334 24.951 22.685 1.00 0.00 C +ATOM 983 C GLN A 62 13.741 26.411 22.880 1.00 0.00 C +ATOM 984 O GLN A 62 14.825 26.761 23.325 1.00 0.00 O +ATOM 985 CB GLN A 62 12.038 24.469 23.332 1.00 0.00 C +ATOM 986 CG GLN A 62 11.099 23.729 22.374 1.00 0.00 C +ATOM 987 CD GLN A 62 10.250 24.589 21.459 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.417 25.805 21.528 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.445 24.060 20.532 1.00 0.00 N +ATOM 990 H GLN A 62 14.472 24.068 24.152 1.00 0.00 H +ATOM 991 HA GLN A 62 13.336 25.022 21.560 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.244 23.769 24.147 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.526 25.365 23.683 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.717 23.058 21.781 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.325 23.127 22.832 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.387 23.021 20.501 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.725 24.624 20.053 1.00 0.00 H +ATOM 998 N LYS A 63 12.697 27.221 22.760 1.00 0.00 N +ATOM 999 CA LYS A 63 12.707 28.629 23.079 1.00 0.00 C +ATOM 1000 C LYS A 63 13.429 29.096 24.343 1.00 0.00 C +ATOM 1001 O LYS A 63 13.226 28.552 25.428 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.245 29.055 22.907 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.680 30.245 23.674 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.182 30.435 23.433 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.550 31.542 24.283 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.126 31.705 23.958 1.00 0.00 N +ATOM 1007 H LYS A 63 11.822 26.671 22.602 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.347 28.880 22.185 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.135 29.460 21.903 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.593 28.188 22.991 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.674 30.024 24.740 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.198 31.140 23.325 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 8.994 30.648 22.381 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.720 29.481 23.652 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.764 31.263 25.318 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.061 32.499 24.237 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.635 30.830 24.080 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.730 32.378 24.591 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.203 32.005 22.996 1.00 0.00 H +ATOM 1020 N GLU A 64 14.347 30.046 24.170 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.873 30.780 25.299 1.00 0.00 C +ATOM 1022 C GLU A 64 15.876 29.986 26.127 1.00 0.00 C +ATOM 1023 O GLU A 64 16.280 30.411 27.212 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.814 31.637 25.994 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.270 32.665 24.989 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.022 33.367 25.491 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.014 33.820 26.661 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.167 33.578 24.608 1.00 0.00 O +ATOM 1029 H GLU A 64 14.666 30.461 23.272 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.651 31.531 24.972 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.035 30.965 26.361 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.197 32.299 26.769 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.097 33.358 24.836 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.135 32.360 23.951 1.00 0.00 H +ATOM 1035 N SER A 65 16.423 28.919 25.551 1.00 0.00 N +ATOM 1036 CA SER A 65 17.324 28.003 26.212 1.00 0.00 C +ATOM 1037 C SER A 65 18.743 28.578 26.153 1.00 0.00 C +ATOM 1038 O SER A 65 19.045 29.316 25.223 1.00 0.00 O +ATOM 1039 CB SER A 65 17.276 26.597 25.613 1.00 0.00 C +ATOM 1040 OG SER A 65 16.128 25.919 26.086 1.00 0.00 O +ATOM 1041 H SER A 65 16.042 28.595 24.635 1.00 0.00 H +ATOM 1042 HA SER A 65 17.075 27.887 27.294 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.202 26.696 24.530 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.109 25.900 25.646 1.00 0.00 H +ATOM 1045 HG SER A 65 15.362 26.113 25.573 1.00 0.00 H +ATOM 1046 N THR A 66 19.544 28.315 27.186 1.00 0.00 N +ATOM 1047 CA THR A 66 20.866 28.880 27.332 1.00 0.00 C +ATOM 1048 C THR A 66 21.768 27.637 27.384 1.00 0.00 C +ATOM 1049 O THR A 66 21.569 26.629 28.049 1.00 0.00 O +ATOM 1050 CB THR A 66 20.977 29.743 28.587 1.00 0.00 C +ATOM 1051 OG1 THR A 66 19.885 30.619 28.739 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.279 30.530 28.640 1.00 0.00 C +ATOM 1053 H THR A 66 19.093 27.842 27.998 1.00 0.00 H +ATOM 1054 HA THR A 66 21.209 29.580 26.526 1.00 0.00 H +ATOM 1055 HB THR A 66 20.975 29.141 29.501 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.152 30.023 28.832 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.063 29.888 28.239 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.215 31.329 27.898 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.518 30.668 29.693 1.00 0.00 H +ATOM 1060 N LEU A 67 22.834 27.685 26.580 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.949 26.759 26.516 1.00 0.00 C +ATOM 1062 C LEU A 67 25.217 27.448 27.017 1.00 0.00 C +ATOM 1063 O LEU A 67 25.254 28.651 27.248 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.091 26.375 25.046 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.829 25.728 24.479 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.948 26.701 23.697 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.185 24.530 23.605 1.00 0.00 C +ATOM 1068 H LEU A 67 22.861 28.505 25.946 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.796 25.782 27.031 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.293 27.289 24.486 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.005 25.805 24.918 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.166 25.287 25.226 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.520 27.409 23.107 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.191 26.201 23.099 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.304 27.255 24.392 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.016 24.783 22.938 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.588 23.637 24.086 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.395 24.086 22.995 1.00 0.00 H +ATOM 1079 N HIS A 68 26.181 26.591 27.348 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.558 27.044 27.479 1.00 0.00 C +ATOM 1081 C HIS A 68 28.438 26.393 26.416 1.00 0.00 C +ATOM 1082 O HIS A 68 28.203 25.301 25.886 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.992 26.695 28.910 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.318 27.307 29.240 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.519 26.862 28.676 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.700 28.196 30.210 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.507 27.497 29.310 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.074 28.327 30.263 1.00 0.00 N +ATOM 1089 H HIS A 68 25.955 25.603 27.126 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.573 28.150 27.395 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.295 27.149 29.622 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.119 25.627 29.066 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.205 28.759 30.987 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.562 27.396 29.083 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.626 28.691 31.026 1.00 0.00 H +ATOM 1096 N LEU A 69 29.380 27.173 25.907 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.319 26.784 24.865 1.00 0.00 C +ATOM 1098 C LEU A 69 31.684 26.643 25.549 1.00 0.00 C +ATOM 1099 O LEU A 69 32.163 27.650 26.073 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.287 27.811 23.735 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.156 27.446 22.536 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.340 27.713 21.268 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.514 28.149 22.627 1.00 0.00 C +ATOM 1104 H LEU A 69 29.677 28.012 26.444 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.112 25.763 24.471 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.247 27.948 23.448 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.530 28.807 24.130 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.179 26.355 22.609 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.315 27.365 21.430 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.240 28.786 21.061 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.636 27.113 20.402 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.384 29.161 23.013 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.327 27.748 23.223 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.988 28.236 21.649 1.00 0.00 H +ATOM 1115 N VAL A 70 32.405 25.564 25.277 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.829 25.404 25.497 1.00 0.00 C +ATOM 1117 C VAL A 70 34.568 25.246 24.176 1.00 0.00 C +ATOM 1118 O VAL A 70 33.968 24.799 23.199 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.983 24.277 26.520 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.455 24.525 27.926 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.368 22.987 25.987 1.00 0.00 C +ATOM 1122 H VAL A 70 31.950 24.793 24.742 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.212 26.338 25.977 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.063 24.104 26.486 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.921 25.444 28.288 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.372 24.513 28.068 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.755 23.742 28.621 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.443 22.764 24.919 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.706 22.151 26.600 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.280 23.028 25.995 1.00 0.00 H +ATOM 1131 N LEU A 71 35.849 25.618 24.148 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.550 25.614 22.888 1.00 0.00 C +ATOM 1133 C LEU A 71 37.870 24.863 23.084 1.00 0.00 C +ATOM 1134 O LEU A 71 38.700 25.391 23.806 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.597 27.042 22.322 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.474 28.136 22.929 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.086 29.014 21.837 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.787 29.038 23.954 1.00 0.00 C +ATOM 1139 H LEU A 71 36.246 26.130 24.963 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.999 24.945 22.181 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.992 26.905 21.317 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.639 27.464 22.038 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.363 27.728 23.420 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.663 28.503 21.077 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.353 29.667 21.360 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.791 29.692 22.312 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.201 28.339 24.537 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.549 29.467 24.604 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.281 29.886 23.493 1.00 0.00 H +ATOM 1150 N ARG A 72 37.979 23.672 22.489 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.109 22.778 22.461 1.00 0.00 C +ATOM 1152 C ARG A 72 39.479 22.059 23.760 1.00 0.00 C +ATOM 1153 O ARG A 72 39.808 20.873 23.788 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.321 23.460 21.813 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.727 22.849 21.796 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.711 23.850 21.188 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.011 23.261 20.889 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.600 23.259 19.681 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.966 23.631 18.556 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.887 22.894 19.642 1.00 0.00 N +ATOM 1161 H ARG A 72 37.191 23.257 21.940 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.829 21.967 21.742 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.092 23.686 20.773 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.451 24.437 22.282 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.005 22.459 22.773 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.613 22.063 21.050 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.310 24.180 20.227 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.827 24.740 21.818 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.533 22.922 21.681 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.960 23.595 18.511 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.420 23.652 17.657 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.357 22.457 20.419 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.395 22.972 18.779 1.00 0.00 H +ATOM 1174 N LEU A 73 39.583 22.824 24.831 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.626 22.429 26.229 1.00 0.00 C +ATOM 1176 C LEU A 73 38.191 22.465 26.783 1.00 0.00 C +ATOM 1177 O LEU A 73 37.359 23.253 26.364 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.541 23.268 27.120 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.718 24.712 26.652 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.789 25.682 27.824 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.896 24.902 25.690 1.00 0.00 C +ATOM 1182 H LEU A 73 39.180 23.779 24.713 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.976 21.369 26.176 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.095 23.297 28.110 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.476 22.753 27.350 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.883 25.090 26.074 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.657 25.360 28.403 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.779 26.711 27.468 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.823 25.586 28.330 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.791 24.243 24.825 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.872 25.911 25.276 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.887 24.774 26.106 1.00 0.00 H +ATOM 1193 N ARG A 74 37.986 21.559 27.739 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.742 21.588 28.478 1.00 0.00 C +ATOM 1195 C ARG A 74 36.910 22.407 29.760 1.00 0.00 C +ATOM 1196 O ARG A 74 37.808 22.184 30.568 1.00 0.00 O +ATOM 1197 CB ARG A 74 36.377 20.131 28.760 1.00 0.00 C +ATOM 1198 CG ARG A 74 34.916 19.826 29.077 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.687 18.366 29.466 1.00 0.00 C +ATOM 1200 NE ARG A 74 33.265 18.060 29.627 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.607 17.059 29.029 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.042 16.497 27.894 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 31.482 16.635 29.606 1.00 0.00 N +ATOM 1204 H ARG A 74 38.764 21.005 28.170 1.00 0.00 H +ATOM 1205 HA ARG A 74 35.902 22.006 27.869 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.682 19.387 28.029 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.951 19.768 29.611 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.405 20.480 29.775 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.260 19.964 28.223 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 35.121 17.712 28.718 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.163 18.157 30.426 1.00 0.00 H +ATOM 1212 HE ARG A 74 32.741 18.736 30.182 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.959 16.722 27.546 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.394 15.898 27.402 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 30.983 17.159 30.312 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 31.194 15.675 29.474 1.00 0.00 H +ATOM 1217 N GLY A 75 35.903 23.210 30.097 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.754 23.779 31.421 1.00 0.00 C +ATOM 1219 C GLY A 75 34.418 23.473 32.097 1.00 0.00 C +ATOM 1220 O GLY A 75 33.378 24.016 31.741 1.00 0.00 O +ATOM 1221 H GLY A 75 35.050 23.262 29.497 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.626 23.657 32.120 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 35.794 24.899 31.361 1.00 0.00 H +ATOM 1224 N GLY A 76 34.606 22.604 33.086 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.825 22.184 34.241 1.00 0.00 C +ATOM 1226 C GLY A 76 34.842 22.203 35.375 1.00 0.00 C +ATOM 1227 O GLY A 76 35.023 23.265 35.994 1.00 0.00 O +ATOM 1228 OXT GLY A 76 35.429 21.121 35.588 1.00 0.00 O +ATOM 1229 H GLY A 76 35.565 22.209 33.100 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 33.082 23.000 34.440 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 33.116 21.334 34.134 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 55 +ATOM 1 N MET A 1 13.473 30.978 16.325 1.00 0.00 N +ATOM 2 CA MET A 1 13.528 30.729 17.773 1.00 0.00 C +ATOM 3 C MET A 1 14.866 31.269 18.297 1.00 0.00 C +ATOM 4 O MET A 1 15.838 31.334 17.542 1.00 0.00 O +ATOM 5 CB MET A 1 13.375 29.248 18.111 1.00 0.00 C +ATOM 6 CG MET A 1 13.252 28.917 19.593 1.00 0.00 C +ATOM 7 SD MET A 1 13.019 27.146 19.867 1.00 0.00 S +ATOM 8 CE MET A 1 11.252 26.841 19.615 1.00 0.00 C +ATOM 9 H1 MET A 1 14.077 30.358 15.800 1.00 0.00 H +ATOM 10 H2 MET A 1 12.521 30.911 15.990 1.00 0.00 H +ATOM 11 H3 MET A 1 13.870 31.894 16.170 1.00 0.00 H +ATOM 12 HA MET A 1 12.696 31.309 18.258 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.504 28.938 17.531 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.284 28.792 17.724 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.138 29.249 20.140 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.374 29.475 19.914 1.00 0.00 H +ATOM 17 HE1 MET A 1 11.078 27.159 18.586 1.00 0.00 H +ATOM 18 HE2 MET A 1 11.079 25.765 19.651 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.640 27.370 20.336 1.00 0.00 H +ATOM 20 N GLN A 2 14.893 31.697 19.551 1.00 0.00 N +ATOM 21 CA GLN A 2 16.093 32.142 20.218 1.00 0.00 C +ATOM 22 C GLN A 2 16.789 30.992 20.957 1.00 0.00 C +ATOM 23 O GLN A 2 16.153 30.170 21.611 1.00 0.00 O +ATOM 24 CB GLN A 2 15.754 33.212 21.254 1.00 0.00 C +ATOM 25 CG GLN A 2 15.324 34.553 20.658 1.00 0.00 C +ATOM 26 CD GLN A 2 15.076 35.704 21.616 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.743 36.805 21.170 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.166 35.508 22.924 1.00 0.00 N +ATOM 29 H GLN A 2 14.007 31.713 20.101 1.00 0.00 H +ATOM 30 HA GLN A 2 16.818 32.496 19.444 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.131 32.833 22.070 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.708 33.445 21.723 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.119 34.883 19.981 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.364 34.394 20.172 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.390 34.544 23.249 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.666 36.164 23.563 1.00 0.00 H +ATOM 37 N ILE A 3 18.118 30.887 20.867 1.00 0.00 N +ATOM 38 CA ILE A 3 18.981 30.415 21.937 1.00 0.00 C +ATOM 39 C ILE A 3 19.951 31.511 22.375 1.00 0.00 C +ATOM 40 O ILE A 3 20.065 32.581 21.766 1.00 0.00 O +ATOM 41 CB ILE A 3 19.695 29.190 21.378 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.470 29.322 20.063 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.781 27.967 21.509 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.100 28.032 19.550 1.00 0.00 C +ATOM 45 H ILE A 3 18.657 31.408 20.146 1.00 0.00 H +ATOM 46 HA ILE A 3 18.388 30.034 22.803 1.00 0.00 H +ATOM 47 HB ILE A 3 20.531 29.056 22.064 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.851 29.821 19.314 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.342 29.970 20.044 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.393 27.840 22.521 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.855 28.070 20.943 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.241 27.010 21.260 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.345 27.255 19.426 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.739 28.213 18.685 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.779 27.666 20.318 1.00 0.00 H +ATOM 56 N PHE A 4 20.634 31.242 23.482 1.00 0.00 N +ATOM 57 CA PHE A 4 21.809 31.967 23.904 1.00 0.00 C +ATOM 58 C PHE A 4 22.968 30.983 23.767 1.00 0.00 C +ATOM 59 O PHE A 4 22.883 29.791 24.082 1.00 0.00 O +ATOM 60 CB PHE A 4 21.577 32.331 25.369 1.00 0.00 C +ATOM 61 CG PHE A 4 20.402 33.228 25.657 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.292 34.496 25.076 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.291 32.880 26.426 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.131 35.278 25.149 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.194 33.706 26.697 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.063 34.903 25.977 1.00 0.00 C +ATOM 67 H PHE A 4 20.424 30.360 23.994 1.00 0.00 H +ATOM 68 HA PHE A 4 21.977 32.885 23.288 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.399 31.436 25.966 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.523 32.797 25.671 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.063 34.793 24.378 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.260 31.865 26.791 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.999 36.107 24.465 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.401 33.324 27.322 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.185 35.524 25.937 1.00 0.00 H +ATOM 76 N VAL A 5 24.098 31.479 23.256 1.00 0.00 N +ATOM 77 CA VAL A 5 25.343 30.746 23.299 1.00 0.00 C +ATOM 78 C VAL A 5 26.394 31.574 24.036 1.00 0.00 C +ATOM 79 O VAL A 5 26.549 32.749 23.700 1.00 0.00 O +ATOM 80 CB VAL A 5 25.642 30.299 21.868 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.860 29.366 21.852 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.483 29.717 21.051 1.00 0.00 C +ATOM 83 H VAL A 5 23.993 32.447 22.897 1.00 0.00 H +ATOM 84 HA VAL A 5 25.170 29.804 23.886 1.00 0.00 H +ATOM 85 HB VAL A 5 26.020 31.173 21.348 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.794 29.746 22.264 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.578 28.436 22.335 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.043 29.003 20.837 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.844 28.968 21.510 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.722 30.463 20.814 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.881 29.350 20.104 1.00 0.00 H +ATOM 92 N LYS A 6 27.006 31.019 25.080 1.00 0.00 N +ATOM 93 CA LYS A 6 28.015 31.683 25.883 1.00 0.00 C +ATOM 94 C LYS A 6 29.420 31.476 25.318 1.00 0.00 C +ATOM 95 O LYS A 6 29.954 30.373 25.320 1.00 0.00 O +ATOM 96 CB LYS A 6 27.916 31.253 27.351 1.00 0.00 C +ATOM 97 CG LYS A 6 26.810 31.888 28.176 1.00 0.00 C +ATOM 98 CD LYS A 6 26.404 31.202 29.482 1.00 0.00 C +ATOM 99 CE LYS A 6 27.483 31.076 30.565 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.834 30.479 31.748 1.00 0.00 N +ATOM 101 H LYS A 6 26.745 30.045 25.335 1.00 0.00 H +ATOM 102 HA LYS A 6 27.796 32.785 25.878 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.892 30.164 27.291 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.882 31.423 27.826 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.184 32.839 28.565 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.926 31.916 27.532 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.538 31.769 29.846 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.985 30.199 29.387 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.346 30.477 30.281 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.834 31.982 31.064 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.940 30.860 31.996 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.617 29.508 31.571 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.312 30.473 32.631 1.00 0.00 H +ATOM 114 N THR A 7 30.062 32.556 24.885 1.00 0.00 N +ATOM 115 CA THR A 7 31.459 32.589 24.477 1.00 0.00 C +ATOM 116 C THR A 7 32.350 32.631 25.720 1.00 0.00 C +ATOM 117 O THR A 7 31.999 32.999 26.837 1.00 0.00 O +ATOM 118 CB THR A 7 31.544 33.689 23.423 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.342 34.978 23.962 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.652 33.506 22.189 1.00 0.00 C +ATOM 121 H THR A 7 29.406 33.361 24.830 1.00 0.00 H +ATOM 122 HA THR A 7 31.602 31.623 23.939 1.00 0.00 H +ATOM 123 HB THR A 7 32.560 33.752 23.038 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.409 35.022 24.051 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.575 33.356 22.282 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.712 34.423 21.599 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.102 32.733 21.562 1.00 0.00 H +ATOM 128 N LEU A 8 33.614 32.267 25.499 1.00 0.00 N +ATOM 129 CA LEU A 8 34.641 32.050 26.504 1.00 0.00 C +ATOM 130 C LEU A 8 35.075 33.325 27.220 1.00 0.00 C +ATOM 131 O LEU A 8 35.479 33.342 28.385 1.00 0.00 O +ATOM 132 CB LEU A 8 35.882 31.468 25.829 1.00 0.00 C +ATOM 133 CG LEU A 8 36.036 29.992 25.507 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.355 29.296 26.832 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.784 29.283 24.978 1.00 0.00 C +ATOM 136 H LEU A 8 33.923 32.079 24.522 1.00 0.00 H +ATOM 137 HA LEU A 8 34.148 31.501 27.348 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.022 31.881 24.829 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.797 31.779 26.345 1.00 0.00 H +ATOM 140 HG LEU A 8 36.786 29.925 24.712 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.112 29.800 27.426 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.434 29.152 27.385 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.684 28.269 26.650 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.896 29.450 25.589 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.581 29.588 23.954 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.007 28.216 24.977 1.00 0.00 H +ATOM 147 N THR A 9 34.959 34.463 26.548 1.00 0.00 N +ATOM 148 CA THR A 9 35.101 35.757 27.186 1.00 0.00 C +ATOM 149 C THR A 9 33.969 36.121 28.156 1.00 0.00 C +ATOM 150 O THR A 9 34.167 36.966 29.019 1.00 0.00 O +ATOM 151 CB THR A 9 35.149 36.879 26.148 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.129 36.956 25.175 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.502 36.898 25.427 1.00 0.00 C +ATOM 154 H THR A 9 34.634 34.430 25.555 1.00 0.00 H +ATOM 155 HA THR A 9 36.027 35.824 27.799 1.00 0.00 H +ATOM 156 HB THR A 9 35.070 37.838 26.673 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.259 36.305 24.503 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.402 36.994 26.028 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.571 35.997 24.814 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.562 37.769 24.773 1.00 0.00 H +ATOM 161 N GLY A 10 32.885 35.349 28.211 1.00 0.00 N +ATOM 162 CA GLY A 10 31.858 35.528 29.205 1.00 0.00 C +ATOM 163 C GLY A 10 30.560 36.061 28.601 1.00 0.00 C +ATOM 164 O GLY A 10 29.565 36.185 29.321 1.00 0.00 O +ATOM 165 H GLY A 10 32.841 34.583 27.508 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.594 34.523 29.614 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.231 36.201 30.022 1.00 0.00 H +ATOM 168 N LYS A 11 30.540 36.410 27.321 1.00 0.00 N +ATOM 169 CA LYS A 11 29.436 37.000 26.586 1.00 0.00 C +ATOM 170 C LYS A 11 28.297 36.029 26.257 1.00 0.00 C +ATOM 171 O LYS A 11 28.570 35.030 25.590 1.00 0.00 O +ATOM 172 CB LYS A 11 29.937 37.764 25.361 1.00 0.00 C +ATOM 173 CG LYS A 11 28.948 38.734 24.723 1.00 0.00 C +ATOM 174 CD LYS A 11 29.392 39.249 23.347 1.00 0.00 C +ATOM 175 CE LYS A 11 28.588 40.427 22.785 1.00 0.00 C +ATOM 176 NZ LYS A 11 29.242 41.016 21.606 1.00 0.00 N +ATOM 177 H LYS A 11 31.342 36.108 26.726 1.00 0.00 H +ATOM 178 HA LYS A 11 29.065 37.802 27.279 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.710 38.429 25.745 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.352 37.024 24.676 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.013 38.204 24.532 1.00 0.00 H +ATOM 182 HG3 LYS A 11 28.713 39.634 25.283 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.424 39.576 23.353 1.00 0.00 H +ATOM 184 HD3 LYS A 11 29.409 38.446 22.615 1.00 0.00 H +ATOM 185 HE2 LYS A 11 27.527 40.241 22.647 1.00 0.00 H +ATOM 186 HE3 LYS A 11 28.501 41.256 23.494 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.178 41.265 21.877 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 29.265 40.375 20.820 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 28.656 41.810 21.413 1.00 0.00 H +ATOM 190 N THR A 12 27.064 36.345 26.632 1.00 0.00 N +ATOM 191 CA THR A 12 25.923 35.517 26.304 1.00 0.00 C +ATOM 192 C THR A 12 25.411 36.212 25.035 1.00 0.00 C +ATOM 193 O THR A 12 24.694 37.201 25.158 1.00 0.00 O +ATOM 194 CB THR A 12 24.887 35.765 27.409 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.401 35.317 28.637 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.545 35.045 27.259 1.00 0.00 C +ATOM 197 H THR A 12 26.905 37.290 27.034 1.00 0.00 H +ATOM 198 HA THR A 12 26.110 34.421 26.173 1.00 0.00 H +ATOM 199 HB THR A 12 24.688 36.821 27.545 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.306 35.993 29.291 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.582 33.960 27.151 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.844 35.221 28.085 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.064 35.438 26.367 1.00 0.00 H +ATOM 204 N ILE A 13 25.629 35.602 23.871 1.00 0.00 N +ATOM 205 CA ILE A 13 25.102 36.025 22.592 1.00 0.00 C +ATOM 206 C ILE A 13 23.714 35.420 22.364 1.00 0.00 C +ATOM 207 O ILE A 13 23.590 34.198 22.412 1.00 0.00 O +ATOM 208 CB ILE A 13 25.963 35.596 21.407 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.351 36.221 21.452 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.275 35.829 20.064 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.339 35.565 20.474 1.00 0.00 C +ATOM 212 H ILE A 13 26.073 34.682 24.022 1.00 0.00 H +ATOM 213 HA ILE A 13 24.988 37.135 22.549 1.00 0.00 H +ATOM 214 HB ILE A 13 26.086 34.507 21.459 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.345 37.289 21.224 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.849 36.184 22.420 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.740 36.776 19.958 1.00 0.00 H +ATOM 218 HG22 ILE A 13 25.906 35.602 19.199 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.556 35.013 20.011 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.467 34.506 20.711 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.950 35.707 19.470 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.344 35.990 20.431 1.00 0.00 H +ATOM 223 N THR A 14 22.803 36.319 21.982 1.00 0.00 N +ATOM 224 CA THR A 14 21.419 36.082 21.614 1.00 0.00 C +ATOM 225 C THR A 14 21.372 35.828 20.106 1.00 0.00 C +ATOM 226 O THR A 14 21.762 36.650 19.284 1.00 0.00 O +ATOM 227 CB THR A 14 20.571 37.328 21.859 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.821 37.734 23.186 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.091 37.148 21.528 1.00 0.00 C +ATOM 230 H THR A 14 23.168 37.281 21.872 1.00 0.00 H +ATOM 231 HA THR A 14 21.129 35.195 22.233 1.00 0.00 H +ATOM 232 HB THR A 14 20.837 38.211 21.266 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.641 38.188 23.100 1.00 0.00 H +ATOM 234 HG21 THR A 14 18.850 36.264 22.117 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.505 37.964 21.943 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.861 36.922 20.484 1.00 0.00 H +ATOM 237 N LEU A 15 21.178 34.563 19.734 1.00 0.00 N +ATOM 238 CA LEU A 15 21.131 34.053 18.376 1.00 0.00 C +ATOM 239 C LEU A 15 19.708 33.651 17.970 1.00 0.00 C +ATOM 240 O LEU A 15 18.907 33.459 18.880 1.00 0.00 O +ATOM 241 CB LEU A 15 21.975 32.782 18.441 1.00 0.00 C +ATOM 242 CG LEU A 15 22.706 32.379 17.154 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.888 33.250 16.724 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.419 31.053 17.396 1.00 0.00 C +ATOM 245 H LEU A 15 20.887 33.825 20.407 1.00 0.00 H +ATOM 246 HA LEU A 15 21.534 34.793 17.638 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.721 32.839 19.231 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.427 31.930 18.839 1.00 0.00 H +ATOM 249 HG LEU A 15 22.029 32.258 16.310 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.711 33.332 17.435 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.273 32.886 15.773 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.468 34.240 16.533 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.772 30.286 17.815 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.921 30.606 16.535 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.214 31.198 18.128 1.00 0.00 H +ATOM 256 N GLU A 16 19.403 33.713 16.677 1.00 0.00 N +ATOM 257 CA GLU A 16 18.231 33.021 16.175 1.00 0.00 C +ATOM 258 C GLU A 16 18.753 31.680 15.645 1.00 0.00 C +ATOM 259 O GLU A 16 19.762 31.563 14.959 1.00 0.00 O +ATOM 260 CB GLU A 16 17.710 33.884 15.026 1.00 0.00 C +ATOM 261 CG GLU A 16 16.284 33.581 14.566 1.00 0.00 C +ATOM 262 CD GLU A 16 15.231 34.160 15.491 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.387 35.201 16.164 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.227 33.424 15.663 1.00 0.00 O +ATOM 265 H GLU A 16 20.060 34.178 16.020 1.00 0.00 H +ATOM 266 HA GLU A 16 17.495 32.894 17.004 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.713 34.936 15.320 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.360 33.808 14.155 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.985 34.070 13.637 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.155 32.497 14.478 1.00 0.00 H +ATOM 271 N VAL A 17 17.935 30.653 15.853 1.00 0.00 N +ATOM 272 CA VAL A 17 17.956 29.325 15.276 1.00 0.00 C +ATOM 273 C VAL A 17 16.519 28.992 14.851 1.00 0.00 C +ATOM 274 O VAL A 17 15.605 29.450 15.520 1.00 0.00 O +ATOM 275 CB VAL A 17 18.577 28.377 16.300 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.058 28.728 16.405 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.792 28.345 17.612 1.00 0.00 C +ATOM 278 H VAL A 17 17.165 30.736 16.554 1.00 0.00 H +ATOM 279 HA VAL A 17 18.702 29.373 14.445 1.00 0.00 H +ATOM 280 HB VAL A 17 18.652 27.427 15.772 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.754 28.806 15.566 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.288 29.659 16.920 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.466 27.936 17.047 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.606 29.229 18.220 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.766 28.004 17.453 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.230 27.582 18.255 1.00 0.00 H +ATOM 287 N GLU A 18 16.431 28.157 13.814 1.00 0.00 N +ATOM 288 CA GLU A 18 15.267 27.319 13.630 1.00 0.00 C +ATOM 289 C GLU A 18 15.574 26.029 14.393 1.00 0.00 C +ATOM 290 O GLU A 18 16.726 25.594 14.275 1.00 0.00 O +ATOM 291 CB GLU A 18 15.231 27.148 12.108 1.00 0.00 C +ATOM 292 CG GLU A 18 13.795 26.879 11.659 1.00 0.00 C +ATOM 293 CD GLU A 18 12.846 28.066 11.617 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.295 29.192 11.304 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.631 27.827 11.736 1.00 0.00 O +ATOM 296 H GLU A 18 17.359 27.709 13.694 1.00 0.00 H +ATOM 297 HA GLU A 18 14.479 28.042 13.949 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.634 27.976 11.519 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.750 26.247 11.789 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.763 26.464 10.654 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.371 26.051 12.243 1.00 0.00 H +ATOM 302 N PRO A 19 14.579 25.445 15.052 1.00 0.00 N +ATOM 303 CA PRO A 19 14.679 24.131 15.652 1.00 0.00 C +ATOM 304 C PRO A 19 15.180 22.930 14.844 1.00 0.00 C +ATOM 305 O PRO A 19 15.482 21.853 15.339 1.00 0.00 O +ATOM 306 CB PRO A 19 13.305 23.778 16.228 1.00 0.00 C +ATOM 307 CG PRO A 19 12.715 25.167 16.456 1.00 0.00 C +ATOM 308 CD PRO A 19 13.248 25.964 15.275 1.00 0.00 C +ATOM 309 HA PRO A 19 15.412 24.344 16.469 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.727 23.221 15.481 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.462 23.095 17.056 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.634 25.290 16.522 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.007 25.473 17.467 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.606 25.613 14.468 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.209 27.055 15.371 1.00 0.00 H +ATOM 316 N SER A 20 15.093 23.124 13.526 1.00 0.00 N +ATOM 317 CA SER A 20 15.420 22.014 12.665 1.00 0.00 C +ATOM 318 C SER A 20 16.841 22.101 12.105 1.00 0.00 C +ATOM 319 O SER A 20 17.302 21.209 11.390 1.00 0.00 O +ATOM 320 CB SER A 20 14.330 22.170 11.615 1.00 0.00 C +ATOM 321 OG SER A 20 14.174 23.454 11.049 1.00 0.00 O +ATOM 322 H SER A 20 14.807 23.994 13.026 1.00 0.00 H +ATOM 323 HA SER A 20 15.239 20.973 13.050 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.618 21.620 10.719 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.387 21.747 11.979 1.00 0.00 H +ATOM 326 HG SER A 20 14.875 23.552 10.429 1.00 0.00 H +ATOM 327 N ASP A 21 17.589 23.131 12.489 1.00 0.00 N +ATOM 328 CA ASP A 21 18.951 23.300 12.013 1.00 0.00 C +ATOM 329 C ASP A 21 19.796 22.462 12.976 1.00 0.00 C +ATOM 330 O ASP A 21 19.649 22.475 14.190 1.00 0.00 O +ATOM 331 CB ASP A 21 19.339 24.773 12.042 1.00 0.00 C +ATOM 332 CG ASP A 21 20.631 25.155 11.334 1.00 0.00 C +ATOM 333 OD1 ASP A 21 21.015 24.428 10.396 1.00 0.00 O +ATOM 334 OD2 ASP A 21 21.219 26.227 11.605 1.00 0.00 O +ATOM 335 H ASP A 21 17.181 23.853 13.107 1.00 0.00 H +ATOM 336 HA ASP A 21 19.077 22.856 10.990 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.545 25.315 11.545 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.427 25.037 13.105 1.00 0.00 H +ATOM 339 N THR A 22 20.852 21.841 12.472 1.00 0.00 N +ATOM 340 CA THR A 22 21.681 20.919 13.218 1.00 0.00 C +ATOM 341 C THR A 22 22.878 21.558 13.938 1.00 0.00 C +ATOM 342 O THR A 22 23.365 22.616 13.543 1.00 0.00 O +ATOM 343 CB THR A 22 22.142 19.823 12.262 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.022 20.228 11.232 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.972 19.159 11.533 1.00 0.00 C +ATOM 346 H THR A 22 20.887 21.634 11.450 1.00 0.00 H +ATOM 347 HA THR A 22 21.151 20.467 14.095 1.00 0.00 H +ATOM 348 HB THR A 22 22.617 19.014 12.819 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.495 20.785 10.673 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.275 18.891 12.339 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.412 19.715 10.787 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.232 18.213 11.073 1.00 0.00 H +ATOM 353 N ILE A 23 23.395 20.789 14.887 1.00 0.00 N +ATOM 354 CA ILE A 23 24.311 21.150 15.952 1.00 0.00 C +ATOM 355 C ILE A 23 25.512 21.854 15.320 1.00 0.00 C +ATOM 356 O ILE A 23 25.891 22.959 15.700 1.00 0.00 O +ATOM 357 CB ILE A 23 24.607 19.932 16.834 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.450 19.529 17.750 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.706 20.339 17.820 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.514 20.530 18.415 1.00 0.00 C +ATOM 361 H ILE A 23 22.893 19.878 15.014 1.00 0.00 H +ATOM 362 HA ILE A 23 23.783 21.922 16.559 1.00 0.00 H +ATOM 363 HB ILE A 23 24.863 19.154 16.116 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.870 18.874 17.097 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.759 18.787 18.482 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.589 20.807 17.368 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.388 21.225 18.362 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.000 19.489 18.434 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.065 21.273 18.989 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.984 21.115 17.670 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.666 20.118 18.970 1.00 0.00 H +ATOM 372 N GLU A 24 26.126 21.200 14.341 1.00 0.00 N +ATOM 373 CA GLU A 24 27.401 21.633 13.807 1.00 0.00 C +ATOM 374 C GLU A 24 27.246 22.793 12.815 1.00 0.00 C +ATOM 375 O GLU A 24 28.207 23.570 12.792 1.00 0.00 O +ATOM 376 CB GLU A 24 28.125 20.484 13.109 1.00 0.00 C +ATOM 377 CG GLU A 24 29.653 20.475 13.029 1.00 0.00 C +ATOM 378 CD GLU A 24 30.414 19.966 14.249 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.793 19.670 15.301 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.656 20.001 14.286 1.00 0.00 O +ATOM 381 H GLU A 24 25.706 20.370 13.861 1.00 0.00 H +ATOM 382 HA GLU A 24 28.031 22.064 14.626 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.953 19.568 13.670 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.672 20.328 12.130 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.974 19.855 12.188 1.00 0.00 H +ATOM 386 HG3 GLU A 24 30.001 21.454 12.721 1.00 0.00 H +ATOM 387 N ASN A 25 26.111 23.070 12.181 1.00 0.00 N +ATOM 388 CA ASN A 25 25.779 24.275 11.450 1.00 0.00 C +ATOM 389 C ASN A 25 25.675 25.487 12.368 1.00 0.00 C +ATOM 390 O ASN A 25 26.264 26.535 12.128 1.00 0.00 O +ATOM 391 CB ASN A 25 24.494 24.047 10.652 1.00 0.00 C +ATOM 392 CG ASN A 25 24.379 25.133 9.592 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.372 25.402 8.915 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.214 25.736 9.428 1.00 0.00 N +ATOM 395 H ASN A 25 25.400 22.320 12.136 1.00 0.00 H +ATOM 396 HA ASN A 25 26.601 24.453 10.706 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.702 23.222 9.974 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.644 23.912 11.327 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.385 25.347 9.920 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.001 26.518 8.765 1.00 0.00 H +ATOM 401 N VAL A 26 24.935 25.231 13.444 1.00 0.00 N +ATOM 402 CA VAL A 26 24.616 26.057 14.600 1.00 0.00 C +ATOM 403 C VAL A 26 25.874 26.305 15.429 1.00 0.00 C +ATOM 404 O VAL A 26 26.062 27.374 15.998 1.00 0.00 O +ATOM 405 CB VAL A 26 23.491 25.455 15.440 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.138 26.254 16.708 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.279 25.412 14.516 1.00 0.00 C +ATOM 408 H VAL A 26 24.428 24.327 13.495 1.00 0.00 H +ATOM 409 HA VAL A 26 24.239 26.985 14.096 1.00 0.00 H +ATOM 410 HB VAL A 26 23.898 24.488 15.718 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.099 27.317 16.483 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.194 25.881 17.114 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.957 25.918 17.348 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.981 26.393 14.148 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.350 24.745 13.653 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.446 24.990 15.088 1.00 0.00 H +ATOM 417 N LYS A 27 26.853 25.422 15.582 1.00 0.00 N +ATOM 418 CA LYS A 27 28.141 25.733 16.174 1.00 0.00 C +ATOM 419 C LYS A 27 28.988 26.679 15.316 1.00 0.00 C +ATOM 420 O LYS A 27 29.726 27.483 15.883 1.00 0.00 O +ATOM 421 CB LYS A 27 28.915 24.429 16.385 1.00 0.00 C +ATOM 422 CG LYS A 27 28.515 23.595 17.597 1.00 0.00 C +ATOM 423 CD LYS A 27 29.132 22.206 17.429 1.00 0.00 C +ATOM 424 CE LYS A 27 30.638 22.067 17.212 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.137 20.689 17.358 1.00 0.00 N +ATOM 426 H LYS A 27 26.667 24.401 15.488 1.00 0.00 H +ATOM 427 HA LYS A 27 27.864 26.251 17.131 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.841 23.893 15.436 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.965 24.698 16.503 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.956 24.077 18.473 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.436 23.458 17.729 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.940 21.824 18.430 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.570 21.513 16.810 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.972 22.345 16.206 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.187 22.654 17.956 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.922 20.026 18.097 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.822 20.311 16.483 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.132 20.667 17.239 1.00 0.00 H +ATOM 439 N ALA A 28 28.940 26.585 13.995 1.00 0.00 N +ATOM 440 CA ALA A 28 29.642 27.337 12.973 1.00 0.00 C +ATOM 441 C ALA A 28 28.982 28.704 12.767 1.00 0.00 C +ATOM 442 O ALA A 28 29.629 29.627 12.284 1.00 0.00 O +ATOM 443 CB ALA A 28 29.531 26.520 11.684 1.00 0.00 C +ATOM 444 H ALA A 28 28.354 25.787 13.656 1.00 0.00 H +ATOM 445 HA ALA A 28 30.679 27.574 13.326 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.789 25.477 11.834 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.533 26.352 11.263 1.00 0.00 H +ATOM 448 HB3 ALA A 28 30.223 26.886 10.930 1.00 0.00 H +ATOM 449 N LYS A 29 27.712 28.929 13.110 1.00 0.00 N +ATOM 450 CA LYS A 29 27.081 30.228 13.073 1.00 0.00 C +ATOM 451 C LYS A 29 27.763 31.146 14.086 1.00 0.00 C +ATOM 452 O LYS A 29 27.750 32.368 13.939 1.00 0.00 O +ATOM 453 CB LYS A 29 25.613 30.055 13.492 1.00 0.00 C +ATOM 454 CG LYS A 29 24.669 29.501 12.429 1.00 0.00 C +ATOM 455 CD LYS A 29 23.204 29.461 12.852 1.00 0.00 C +ATOM 456 CE LYS A 29 22.158 29.476 11.737 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.319 28.321 10.832 1.00 0.00 N +ATOM 458 H LYS A 29 27.089 28.096 13.200 1.00 0.00 H +ATOM 459 HA LYS A 29 27.142 30.788 12.105 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.583 29.455 14.402 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.165 31.014 13.732 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.743 30.086 11.512 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.941 28.516 12.043 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.919 28.817 13.684 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.992 30.382 13.403 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.168 29.474 12.190 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.220 30.460 11.270 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.264 28.165 10.539 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.922 27.473 11.216 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.814 28.450 9.969 1.00 0.00 H +ATOM 471 N ILE A 30 28.466 30.663 15.096 1.00 0.00 N +ATOM 472 CA ILE A 30 29.351 31.452 15.936 1.00 0.00 C +ATOM 473 C ILE A 30 30.626 31.990 15.295 1.00 0.00 C +ATOM 474 O ILE A 30 31.256 32.916 15.798 1.00 0.00 O +ATOM 475 CB ILE A 30 29.737 30.553 17.121 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.486 30.055 17.844 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.670 31.173 18.156 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.510 31.019 18.527 1.00 0.00 C +ATOM 479 H ILE A 30 28.593 29.631 15.137 1.00 0.00 H +ATOM 480 HA ILE A 30 28.795 32.344 16.321 1.00 0.00 H +ATOM 481 HB ILE A 30 30.290 29.675 16.785 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.846 29.416 17.225 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.725 29.341 18.626 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.457 32.235 18.193 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.494 30.675 19.102 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.718 31.081 17.855 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.051 31.680 17.795 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.647 30.442 18.871 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.854 31.594 19.379 1.00 0.00 H +ATOM 490 N GLN A 31 31.056 31.404 14.181 1.00 0.00 N +ATOM 491 CA GLN A 31 32.360 31.526 13.562 1.00 0.00 C +ATOM 492 C GLN A 31 32.435 32.897 12.890 1.00 0.00 C +ATOM 493 O GLN A 31 33.527 33.453 13.021 1.00 0.00 O +ATOM 494 CB GLN A 31 32.619 30.489 12.468 1.00 0.00 C +ATOM 495 CG GLN A 31 34.082 30.415 12.026 1.00 0.00 C +ATOM 496 CD GLN A 31 34.312 29.880 10.618 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.796 28.803 10.355 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.007 30.610 9.745 1.00 0.00 N +ATOM 499 H GLN A 31 30.436 30.687 13.752 1.00 0.00 H +ATOM 500 HA GLN A 31 33.212 31.376 14.276 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.354 29.499 12.820 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.940 30.783 11.662 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.612 31.349 12.196 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.802 29.789 12.565 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.604 31.385 10.103 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.042 30.296 8.756 1.00 0.00 H +ATOM 507 N ASP A 32 31.357 33.425 12.312 1.00 0.00 N +ATOM 508 CA ASP A 32 30.976 34.788 12.041 1.00 0.00 C +ATOM 509 C ASP A 32 31.556 35.729 13.108 1.00 0.00 C +ATOM 510 O ASP A 32 32.196 36.687 12.700 1.00 0.00 O +ATOM 511 CB ASP A 32 29.489 34.867 11.685 1.00 0.00 C +ATOM 512 CG ASP A 32 29.182 36.342 11.420 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.524 36.774 10.299 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.476 37.025 12.179 1.00 0.00 O +ATOM 515 H ASP A 32 30.640 32.686 12.442 1.00 0.00 H +ATOM 516 HA ASP A 32 31.537 34.966 11.083 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.400 34.288 10.773 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.814 34.507 12.463 1.00 0.00 H +ATOM 519 N LYS A 33 31.287 35.421 14.369 1.00 0.00 N +ATOM 520 CA LYS A 33 31.755 36.272 15.447 1.00 0.00 C +ATOM 521 C LYS A 33 33.147 35.967 16.016 1.00 0.00 C +ATOM 522 O LYS A 33 33.935 36.906 16.146 1.00 0.00 O +ATOM 523 CB LYS A 33 30.738 36.084 16.564 1.00 0.00 C +ATOM 524 CG LYS A 33 29.379 36.717 16.239 1.00 0.00 C +ATOM 525 CD LYS A 33 28.445 35.796 15.467 1.00 0.00 C +ATOM 526 CE LYS A 33 27.105 36.520 15.307 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.472 36.432 13.983 1.00 0.00 N +ATOM 528 H LYS A 33 30.894 34.490 14.644 1.00 0.00 H +ATOM 529 HA LYS A 33 31.806 37.341 15.138 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.450 35.037 16.722 1.00 0.00 H +ATOM 531 HB3 LYS A 33 31.093 36.454 17.525 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.864 36.991 17.166 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.495 37.674 15.750 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.757 35.615 14.437 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.396 34.784 15.870 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.346 36.127 15.986 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.139 37.599 15.425 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.198 36.619 13.308 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.101 35.503 13.821 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.741 37.125 13.923 1.00 0.00 H +ATOM 541 N GLU A 34 33.407 34.705 16.318 1.00 0.00 N +ATOM 542 CA GLU A 34 34.471 34.289 17.207 1.00 0.00 C +ATOM 543 C GLU A 34 35.635 33.761 16.363 1.00 0.00 C +ATOM 544 O GLU A 34 36.776 34.014 16.739 1.00 0.00 O +ATOM 545 CB GLU A 34 33.938 33.206 18.143 1.00 0.00 C +ATOM 546 CG GLU A 34 32.879 33.748 19.105 1.00 0.00 C +ATOM 547 CD GLU A 34 33.444 34.625 20.213 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.467 34.211 20.795 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.931 35.761 20.346 1.00 0.00 O +ATOM 550 H GLU A 34 32.650 34.013 16.102 1.00 0.00 H +ATOM 551 HA GLU A 34 34.920 35.130 17.776 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.524 32.359 17.605 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.743 32.836 18.776 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.010 34.144 18.577 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.469 32.994 19.781 1.00 0.00 H +ATOM 556 N GLY A 35 35.423 33.080 15.241 1.00 0.00 N +ATOM 557 CA GLY A 35 36.431 32.688 14.276 1.00 0.00 C +ATOM 558 C GLY A 35 37.091 31.325 14.460 1.00 0.00 C +ATOM 559 O GLY A 35 38.124 31.155 13.823 1.00 0.00 O +ATOM 560 H GLY A 35 34.460 33.106 14.851 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.095 32.752 13.207 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.319 33.360 14.203 1.00 0.00 H +ATOM 563 N ILE A 36 36.585 30.421 15.291 1.00 0.00 N +ATOM 564 CA ILE A 36 37.210 29.158 15.646 1.00 0.00 C +ATOM 565 C ILE A 36 36.603 28.057 14.775 1.00 0.00 C +ATOM 566 O ILE A 36 35.390 28.173 14.650 1.00 0.00 O +ATOM 567 CB ILE A 36 37.061 28.987 17.151 1.00 0.00 C +ATOM 568 CG1 ILE A 36 37.522 30.131 18.060 1.00 0.00 C +ATOM 569 CG2 ILE A 36 37.477 27.634 17.734 1.00 0.00 C +ATOM 570 CD1 ILE A 36 38.980 30.563 18.163 1.00 0.00 C +ATOM 571 H ILE A 36 35.657 30.598 15.722 1.00 0.00 H +ATOM 572 HA ILE A 36 38.309 29.137 15.437 1.00 0.00 H +ATOM 573 HB ILE A 36 36.011 29.082 17.462 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.014 31.077 17.845 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.143 29.933 19.058 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.010 26.906 17.073 1.00 0.00 H +ATOM 577 HG22 ILE A 36 38.561 27.673 17.720 1.00 0.00 H +ATOM 578 HG23 ILE A 36 37.109 27.548 18.765 1.00 0.00 H +ATOM 579 HD11 ILE A 36 39.478 30.490 17.189 1.00 0.00 H +ATOM 580 HD12 ILE A 36 39.045 31.515 18.684 1.00 0.00 H +ATOM 581 HD13 ILE A 36 39.457 29.816 18.791 1.00 0.00 H +ATOM 582 N PRO A 37 37.254 27.014 14.257 1.00 0.00 N +ATOM 583 CA PRO A 37 36.659 25.863 13.600 1.00 0.00 C +ATOM 584 C PRO A 37 35.701 25.015 14.430 1.00 0.00 C +ATOM 585 O PRO A 37 36.008 24.740 15.589 1.00 0.00 O +ATOM 586 CB PRO A 37 37.780 24.978 13.053 1.00 0.00 C +ATOM 587 CG PRO A 37 39.030 25.488 13.761 1.00 0.00 C +ATOM 588 CD PRO A 37 38.697 26.888 14.274 1.00 0.00 C +ATOM 589 HA PRO A 37 36.139 26.339 12.733 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.686 23.890 13.069 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.985 25.207 12.003 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.200 24.801 14.593 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.927 25.549 13.145 1.00 0.00 H +ATOM 594 HD2 PRO A 37 39.087 27.153 15.256 1.00 0.00 H +ATOM 595 HD3 PRO A 37 39.137 27.643 13.626 1.00 0.00 H +ATOM 596 N PRO A 38 34.584 24.538 13.886 1.00 0.00 N +ATOM 597 CA PRO A 38 33.511 23.841 14.580 1.00 0.00 C +ATOM 598 C PRO A 38 33.923 22.465 15.104 1.00 0.00 C +ATOM 599 O PRO A 38 33.473 21.980 16.135 1.00 0.00 O +ATOM 600 CB PRO A 38 32.298 23.842 13.647 1.00 0.00 C +ATOM 601 CG PRO A 38 32.936 24.158 12.289 1.00 0.00 C +ATOM 602 CD PRO A 38 34.307 24.817 12.491 1.00 0.00 C +ATOM 603 HA PRO A 38 33.224 24.499 15.442 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.814 22.876 13.791 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.537 24.571 13.908 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.952 23.272 11.659 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.383 24.901 11.726 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.967 24.199 11.885 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.330 25.832 12.102 1.00 0.00 H +ATOM 610 N ASP A 39 34.889 21.836 14.442 1.00 0.00 N +ATOM 611 CA ASP A 39 35.548 20.683 15.024 1.00 0.00 C +ATOM 612 C ASP A 39 36.264 20.947 16.353 1.00 0.00 C +ATOM 613 O ASP A 39 36.242 20.164 17.304 1.00 0.00 O +ATOM 614 CB ASP A 39 36.514 20.025 14.041 1.00 0.00 C +ATOM 615 CG ASP A 39 35.679 19.020 13.250 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.376 17.990 13.886 1.00 0.00 O +ATOM 617 OD2 ASP A 39 35.234 19.326 12.122 1.00 0.00 O +ATOM 618 H ASP A 39 35.252 22.256 13.561 1.00 0.00 H +ATOM 619 HA ASP A 39 34.782 19.912 15.307 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.862 20.744 13.293 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.418 19.629 14.484 1.00 0.00 H +ATOM 622 N GLN A 40 36.903 22.099 16.505 1.00 0.00 N +ATOM 623 CA GLN A 40 37.585 22.577 17.685 1.00 0.00 C +ATOM 624 C GLN A 40 36.713 23.051 18.847 1.00 0.00 C +ATOM 625 O GLN A 40 37.119 22.985 20.009 1.00 0.00 O +ATOM 626 CB GLN A 40 38.579 23.702 17.386 1.00 0.00 C +ATOM 627 CG GLN A 40 39.940 23.244 16.852 1.00 0.00 C +ATOM 628 CD GLN A 40 40.954 24.361 17.044 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.813 25.552 16.766 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.205 23.983 17.245 1.00 0.00 N +ATOM 631 H GLN A 40 36.833 22.783 15.720 1.00 0.00 H +ATOM 632 HA GLN A 40 38.093 21.652 18.064 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.163 24.438 16.701 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.702 24.215 18.331 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.341 22.445 17.482 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.880 23.133 15.774 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.656 23.043 17.328 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.845 24.796 17.374 1.00 0.00 H +ATOM 639 N GLN A 41 35.522 23.565 18.569 1.00 0.00 N +ATOM 640 CA GLN A 41 34.412 23.786 19.471 1.00 0.00 C +ATOM 641 C GLN A 41 33.642 22.515 19.859 1.00 0.00 C +ATOM 642 O GLN A 41 33.418 21.678 18.988 1.00 0.00 O +ATOM 643 CB GLN A 41 33.356 24.723 18.875 1.00 0.00 C +ATOM 644 CG GLN A 41 33.726 26.208 18.897 1.00 0.00 C +ATOM 645 CD GLN A 41 32.622 27.051 18.277 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.637 28.273 18.359 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.667 26.457 17.557 1.00 0.00 N +ATOM 648 H GLN A 41 35.368 23.526 17.537 1.00 0.00 H +ATOM 649 HA GLN A 41 34.822 24.269 20.401 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.093 24.252 17.927 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.460 24.662 19.490 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.035 26.706 19.820 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.627 26.337 18.300 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.653 25.415 17.479 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.051 27.036 16.960 1.00 0.00 H +ATOM 656 N ARG A 42 33.090 22.509 21.057 1.00 0.00 N +ATOM 657 CA ARG A 42 31.967 21.708 21.529 1.00 0.00 C +ATOM 658 C ARG A 42 31.039 22.710 22.217 1.00 0.00 C +ATOM 659 O ARG A 42 31.413 23.843 22.515 1.00 0.00 O +ATOM 660 CB ARG A 42 32.537 20.680 22.504 1.00 0.00 C +ATOM 661 CG ARG A 42 31.736 19.405 22.791 1.00 0.00 C +ATOM 662 CD ARG A 42 32.580 18.438 23.623 1.00 0.00 C +ATOM 663 NE ARG A 42 32.294 17.037 23.309 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.719 15.951 23.965 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.613 16.108 24.951 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.252 14.759 23.571 1.00 0.00 N +ATOM 667 H ARG A 42 33.371 23.252 21.741 1.00 0.00 H +ATOM 668 HA ARG A 42 31.564 21.209 20.614 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.492 20.244 22.209 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.669 21.128 23.487 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.813 19.652 23.313 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.558 18.977 21.803 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.660 18.459 23.464 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.376 18.567 24.681 1.00 0.00 H +ATOM 675 HE ARG A 42 31.804 16.835 22.457 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.824 17.019 25.339 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.875 15.384 25.604 1.00 0.00 H +ATOM 678 HH21 ARG A 42 31.402 14.728 23.011 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.658 13.886 23.881 1.00 0.00 H +ATOM 680 N LEU A 43 29.755 22.387 22.166 1.00 0.00 N +ATOM 681 CA LEU A 43 28.762 22.903 23.088 1.00 0.00 C +ATOM 682 C LEU A 43 28.054 21.794 23.879 1.00 0.00 C +ATOM 683 O LEU A 43 27.938 20.638 23.494 1.00 0.00 O +ATOM 684 CB LEU A 43 28.091 24.025 22.298 1.00 0.00 C +ATOM 685 CG LEU A 43 27.293 23.748 21.025 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.181 22.712 21.212 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.687 24.957 20.318 1.00 0.00 C +ATOM 688 H LEU A 43 29.536 21.458 21.738 1.00 0.00 H +ATOM 689 HA LEU A 43 29.316 23.377 23.941 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.386 24.476 23.002 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.814 24.776 21.988 1.00 0.00 H +ATOM 692 HG LEU A 43 27.997 23.297 20.321 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.550 23.116 22.008 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.584 22.646 20.303 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.548 21.703 21.362 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.142 25.623 20.985 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.473 25.643 19.995 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.157 24.634 19.418 1.00 0.00 H +ATOM 699 N ILE A 44 27.647 22.091 25.114 1.00 0.00 N +ATOM 700 CA ILE A 44 26.910 21.380 26.139 1.00 0.00 C +ATOM 701 C ILE A 44 25.479 21.929 26.194 1.00 0.00 C +ATOM 702 O ILE A 44 25.299 23.124 26.020 1.00 0.00 O +ATOM 703 CB ILE A 44 27.493 21.705 27.506 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.019 21.849 27.561 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.018 20.761 28.617 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.859 20.752 26.903 1.00 0.00 C +ATOM 707 H ILE A 44 27.581 23.101 25.325 1.00 0.00 H +ATOM 708 HA ILE A 44 26.869 20.266 25.965 1.00 0.00 H +ATOM 709 HB ILE A 44 27.079 22.684 27.751 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.119 22.813 27.077 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.405 22.079 28.550 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.940 20.628 28.727 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.473 19.774 28.627 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.355 21.165 29.567 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.391 19.776 27.064 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.931 20.838 25.818 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.786 20.626 27.473 1.00 0.00 H +ATOM 718 N PHE A 45 24.536 21.123 26.649 1.00 0.00 N +ATOM 719 CA PHE A 45 23.188 21.370 27.136 1.00 0.00 C +ATOM 720 C PHE A 45 22.840 20.087 27.899 1.00 0.00 C +ATOM 721 O PHE A 45 23.028 18.972 27.404 1.00 0.00 O +ATOM 722 CB PHE A 45 22.210 21.728 26.019 1.00 0.00 C +ATOM 723 CG PHE A 45 20.738 21.740 26.366 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.253 22.896 26.987 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.818 20.700 26.182 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.910 23.042 27.349 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.452 20.868 26.439 1.00 0.00 C +ATOM 728 CZ PHE A 45 17.973 22.077 26.966 1.00 0.00 C +ATOM 729 H PHE A 45 24.655 20.090 26.667 1.00 0.00 H +ATOM 730 HA PHE A 45 23.291 22.131 27.939 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.543 22.703 25.656 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.351 21.084 25.148 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.971 23.675 27.207 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.989 19.754 25.689 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.510 24.002 27.655 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.817 20.028 26.222 1.00 0.00 H +ATOM 737 HZ PHE A 45 16.902 22.139 27.047 1.00 0.00 H +ATOM 738 N ALA A 46 22.265 20.243 29.088 1.00 0.00 N +ATOM 739 CA ALA A 46 21.558 19.206 29.812 1.00 0.00 C +ATOM 740 C ALA A 46 22.566 18.244 30.443 1.00 0.00 C +ATOM 741 O ALA A 46 22.476 17.019 30.332 1.00 0.00 O +ATOM 742 CB ALA A 46 20.458 18.519 29.011 1.00 0.00 C +ATOM 743 H ALA A 46 22.006 21.189 29.443 1.00 0.00 H +ATOM 744 HA ALA A 46 21.080 19.756 30.658 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.669 19.246 28.802 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.725 17.844 28.200 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.960 17.753 29.615 1.00 0.00 H +ATOM 748 N GLY A 47 23.603 18.853 31.012 1.00 0.00 N +ATOM 749 CA GLY A 47 24.777 18.287 31.644 1.00 0.00 C +ATOM 750 C GLY A 47 25.663 17.348 30.827 1.00 0.00 C +ATOM 751 O GLY A 47 26.344 16.519 31.420 1.00 0.00 O +ATOM 752 H GLY A 47 23.631 19.891 31.094 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.428 19.142 31.946 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.500 17.889 32.659 1.00 0.00 H +ATOM 755 N LYS A 48 25.620 17.429 29.492 1.00 0.00 N +ATOM 756 CA LYS A 48 26.379 16.612 28.574 1.00 0.00 C +ATOM 757 C LYS A 48 26.444 17.226 27.175 1.00 0.00 C +ATOM 758 O LYS A 48 25.857 18.267 26.877 1.00 0.00 O +ATOM 759 CB LYS A 48 26.058 15.124 28.638 1.00 0.00 C +ATOM 760 CG LYS A 48 24.690 14.748 28.051 1.00 0.00 C +ATOM 761 CD LYS A 48 24.570 13.228 28.058 1.00 0.00 C +ATOM 762 CE LYS A 48 23.159 12.766 27.731 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.962 11.415 28.272 1.00 0.00 N +ATOM 764 H LYS A 48 25.051 18.188 29.069 1.00 0.00 H +ATOM 765 HA LYS A 48 27.423 16.705 28.980 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.779 14.525 28.097 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.122 14.773 29.678 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.941 15.286 28.630 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.619 15.126 27.036 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.361 12.859 27.390 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.788 12.862 29.055 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.376 13.340 28.230 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.980 12.743 26.646 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.304 11.309 29.215 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.955 11.300 28.291 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.280 10.716 27.617 1.00 0.00 H +ATOM 777 N GLN A 49 27.303 16.615 26.355 1.00 0.00 N +ATOM 778 CA GLN A 49 27.842 17.189 25.138 1.00 0.00 C +ATOM 779 C GLN A 49 26.946 16.735 23.982 1.00 0.00 C +ATOM 780 O GLN A 49 26.666 15.552 23.803 1.00 0.00 O +ATOM 781 CB GLN A 49 29.188 16.477 24.950 1.00 0.00 C +ATOM 782 CG GLN A 49 30.148 16.719 26.114 1.00 0.00 C +ATOM 783 CD GLN A 49 30.074 15.621 27.161 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.213 14.754 27.176 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.894 15.814 28.194 1.00 0.00 N +ATOM 786 H GLN A 49 27.804 15.869 26.884 1.00 0.00 H +ATOM 787 HA GLN A 49 27.993 18.305 25.183 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.157 15.442 24.613 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.645 17.041 24.136 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.131 16.547 25.686 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.039 17.722 26.506 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.492 16.657 28.338 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.740 15.311 29.094 1.00 0.00 H +ATOM 794 N LEU A 50 26.721 17.691 23.089 1.00 0.00 N +ATOM 795 CA LEU A 50 25.937 17.575 21.880 1.00 0.00 C +ATOM 796 C LEU A 50 26.859 17.241 20.702 1.00 0.00 C +ATOM 797 O LEU A 50 28.087 17.331 20.787 1.00 0.00 O +ATOM 798 CB LEU A 50 25.222 18.873 21.527 1.00 0.00 C +ATOM 799 CG LEU A 50 24.469 19.541 22.689 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.633 20.622 22.002 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.698 18.662 23.657 1.00 0.00 C +ATOM 802 H LEU A 50 27.289 18.556 23.273 1.00 0.00 H +ATOM 803 HA LEU A 50 25.143 16.798 22.052 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.870 19.651 21.138 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.423 18.537 20.866 1.00 0.00 H +ATOM 806 HG LEU A 50 25.170 20.174 23.230 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.027 21.058 21.084 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.653 20.265 21.658 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.403 21.415 22.724 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.266 17.914 24.214 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.220 19.295 24.402 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.837 18.190 23.178 1.00 0.00 H +ATOM 813 N GLU A 51 26.318 16.744 19.593 1.00 0.00 N +ATOM 814 CA GLU A 51 27.106 16.264 18.474 1.00 0.00 C +ATOM 815 C GLU A 51 26.332 16.437 17.164 1.00 0.00 C +ATOM 816 O GLU A 51 25.110 16.319 17.160 1.00 0.00 O +ATOM 817 CB GLU A 51 27.592 14.832 18.692 1.00 0.00 C +ATOM 818 CG GLU A 51 28.988 14.535 18.154 1.00 0.00 C +ATOM 819 CD GLU A 51 29.417 13.114 18.491 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.695 12.226 17.999 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.462 12.927 19.147 1.00 0.00 O +ATOM 822 H GLU A 51 25.302 16.594 19.491 1.00 0.00 H +ATOM 823 HA GLU A 51 28.060 16.847 18.385 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.651 14.683 19.771 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.834 14.105 18.377 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.077 14.730 17.081 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.728 15.151 18.656 1.00 0.00 H +ATOM 828 N ASP A 52 27.063 16.612 16.071 1.00 0.00 N +ATOM 829 CA ASP A 52 26.748 16.857 14.673 1.00 0.00 C +ATOM 830 C ASP A 52 25.628 15.954 14.166 1.00 0.00 C +ATOM 831 O ASP A 52 25.611 14.745 14.397 1.00 0.00 O +ATOM 832 CB ASP A 52 28.013 16.759 13.817 1.00 0.00 C +ATOM 833 CG ASP A 52 27.860 16.926 12.320 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.826 17.405 11.805 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.831 16.601 11.605 1.00 0.00 O +ATOM 836 H ASP A 52 28.072 16.792 16.270 1.00 0.00 H +ATOM 837 HA ASP A 52 26.394 17.913 14.569 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.807 17.473 14.006 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.520 15.805 13.981 1.00 0.00 H +ATOM 840 N GLY A 53 24.705 16.605 13.465 1.00 0.00 N +ATOM 841 CA GLY A 53 23.933 15.950 12.425 1.00 0.00 C +ATOM 842 C GLY A 53 22.474 15.759 12.850 1.00 0.00 C +ATOM 843 O GLY A 53 21.735 15.395 11.947 1.00 0.00 O +ATOM 844 H GLY A 53 24.986 17.566 13.207 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.843 16.561 11.493 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.360 14.974 12.067 1.00 0.00 H +ATOM 847 N ARG A 54 22.202 15.807 14.151 1.00 0.00 N +ATOM 848 CA ARG A 54 20.879 15.806 14.739 1.00 0.00 C +ATOM 849 C ARG A 54 20.475 17.256 14.960 1.00 0.00 C +ATOM 850 O ARG A 54 21.334 18.132 15.006 1.00 0.00 O +ATOM 851 CB ARG A 54 21.020 15.054 16.073 1.00 0.00 C +ATOM 852 CG ARG A 54 21.071 13.539 15.901 1.00 0.00 C +ATOM 853 CD ARG A 54 19.831 12.864 15.315 1.00 0.00 C +ATOM 854 NE ARG A 54 20.219 11.662 14.573 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.549 11.010 13.623 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.367 11.559 13.298 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.969 9.873 13.055 1.00 0.00 N +ATOM 858 H ARG A 54 23.033 16.091 14.715 1.00 0.00 H +ATOM 859 HA ARG A 54 20.125 15.383 14.034 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.934 15.391 16.563 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.182 15.307 16.721 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.016 13.166 15.496 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.026 13.199 16.931 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.169 12.500 16.097 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.196 13.515 14.719 1.00 0.00 H +ATOM 866 HE ARG A 54 20.957 11.180 15.055 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.027 12.471 13.544 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.816 11.179 12.541 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.682 9.258 13.431 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.443 9.583 12.243 1.00 0.00 H +ATOM 871 N THR A 55 19.179 17.572 15.024 1.00 0.00 N +ATOM 872 CA THR A 55 18.593 18.885 15.197 1.00 0.00 C +ATOM 873 C THR A 55 18.688 19.391 16.642 1.00 0.00 C +ATOM 874 O THR A 55 18.690 18.523 17.512 1.00 0.00 O +ATOM 875 CB THR A 55 17.189 18.974 14.607 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.309 18.105 15.292 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.121 18.568 13.136 1.00 0.00 C +ATOM 878 H THR A 55 18.539 16.763 14.874 1.00 0.00 H +ATOM 879 HA THR A 55 19.227 19.544 14.556 1.00 0.00 H +ATOM 880 HB THR A 55 16.842 20.002 14.753 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.655 17.237 15.165 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.876 18.897 12.417 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.217 17.474 13.151 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.124 18.736 12.729 1.00 0.00 H +ATOM 885 N LEU A 56 18.497 20.680 16.921 1.00 0.00 N +ATOM 886 CA LEU A 56 18.154 21.324 18.171 1.00 0.00 C +ATOM 887 C LEU A 56 17.057 20.529 18.859 1.00 0.00 C +ATOM 888 O LEU A 56 17.139 20.193 20.048 1.00 0.00 O +ATOM 889 CB LEU A 56 17.887 22.813 17.987 1.00 0.00 C +ATOM 890 CG LEU A 56 19.159 23.500 17.504 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.679 24.757 16.777 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.062 23.729 18.720 1.00 0.00 C +ATOM 893 H LEU A 56 18.361 21.322 16.117 1.00 0.00 H +ATOM 894 HA LEU A 56 18.906 21.182 18.995 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.069 22.906 17.262 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.453 23.252 18.890 1.00 0.00 H +ATOM 897 HG LEU A 56 19.579 22.878 16.711 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.854 25.267 17.258 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.543 25.419 16.848 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.490 24.584 15.722 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.391 24.110 19.479 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.401 22.757 19.087 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.928 24.376 18.573 1.00 0.00 H +ATOM 904 N SER A 57 16.033 20.075 18.134 1.00 0.00 N +ATOM 905 CA SER A 57 14.865 19.386 18.624 1.00 0.00 C +ATOM 906 C SER A 57 15.116 17.958 19.107 1.00 0.00 C +ATOM 907 O SER A 57 14.357 17.451 19.936 1.00 0.00 O +ATOM 908 CB SER A 57 13.748 19.507 17.584 1.00 0.00 C +ATOM 909 OG SER A 57 12.503 19.323 18.210 1.00 0.00 O +ATOM 910 H SER A 57 16.060 20.491 17.178 1.00 0.00 H +ATOM 911 HA SER A 57 14.603 19.991 19.535 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.707 20.463 17.055 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.773 18.766 16.778 1.00 0.00 H +ATOM 914 HG SER A 57 12.480 19.866 18.985 1.00 0.00 H +ATOM 915 N ASP A 58 15.986 17.214 18.434 1.00 0.00 N +ATOM 916 CA ASP A 58 16.388 15.849 18.731 1.00 0.00 C +ATOM 917 C ASP A 58 17.000 15.834 20.135 1.00 0.00 C +ATOM 918 O ASP A 58 16.767 14.925 20.943 1.00 0.00 O +ATOM 919 CB ASP A 58 17.368 15.369 17.662 1.00 0.00 C +ATOM 920 CG ASP A 58 16.804 15.053 16.288 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.891 14.201 16.192 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.384 15.492 15.268 1.00 0.00 O +ATOM 923 H ASP A 58 16.590 17.642 17.718 1.00 0.00 H +ATOM 924 HA ASP A 58 15.439 15.262 18.633 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.152 16.105 17.485 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.928 14.529 18.068 1.00 0.00 H +ATOM 927 N TYR A 59 17.715 16.886 20.496 1.00 0.00 N +ATOM 928 CA TYR A 59 18.302 17.098 21.803 1.00 0.00 C +ATOM 929 C TYR A 59 17.418 18.004 22.660 1.00 0.00 C +ATOM 930 O TYR A 59 17.779 18.456 23.742 1.00 0.00 O +ATOM 931 CB TYR A 59 19.575 17.883 21.500 1.00 0.00 C +ATOM 932 CG TYR A 59 20.760 17.008 21.125 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.164 16.021 22.028 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.317 17.221 19.863 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.078 15.079 21.535 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.281 16.291 19.465 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.644 15.199 20.264 1.00 0.00 C +ATOM 938 OH TYR A 59 23.619 14.403 19.723 1.00 0.00 O +ATOM 939 H TYR A 59 17.818 17.605 19.748 1.00 0.00 H +ATOM 940 HA TYR A 59 18.587 16.234 22.460 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.467 18.698 20.772 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.934 18.266 22.459 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.722 15.974 23.010 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.013 18.051 19.240 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.362 14.213 22.118 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.614 16.276 18.436 1.00 0.00 H +ATOM 947 HH TYR A 59 24.083 13.764 20.241 1.00 0.00 H +ATOM 948 N ASN A 60 16.175 18.306 22.298 1.00 0.00 N +ATOM 949 CA ASN A 60 15.203 18.889 23.210 1.00 0.00 C +ATOM 950 C ASN A 60 15.369 20.305 23.754 1.00 0.00 C +ATOM 951 O ASN A 60 14.998 20.692 24.852 1.00 0.00 O +ATOM 952 CB ASN A 60 14.531 17.868 24.129 1.00 0.00 C +ATOM 953 CG ASN A 60 15.389 17.348 25.271 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.552 16.137 25.391 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.939 18.159 26.178 1.00 0.00 N +ATOM 956 H ASN A 60 15.719 17.688 21.595 1.00 0.00 H +ATOM 957 HA ASN A 60 14.306 19.023 22.551 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.609 18.258 24.548 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.124 17.011 23.585 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.677 19.149 26.017 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.139 17.704 27.085 1.00 0.00 H +ATOM 962 N ILE A 61 16.086 21.098 22.958 1.00 0.00 N +ATOM 963 CA ILE A 61 16.350 22.518 23.094 1.00 0.00 C +ATOM 964 C ILE A 61 15.059 23.204 22.649 1.00 0.00 C +ATOM 965 O ILE A 61 14.870 23.347 21.442 1.00 0.00 O +ATOM 966 CB ILE A 61 17.570 22.804 22.219 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.695 21.933 22.797 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.809 24.297 22.058 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.079 22.280 22.257 1.00 0.00 C +ATOM 970 H ILE A 61 16.338 20.696 22.033 1.00 0.00 H +ATOM 971 HA ILE A 61 16.627 22.955 24.094 1.00 0.00 H +ATOM 972 HB ILE A 61 17.319 22.421 21.234 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.585 21.993 23.884 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.548 20.884 22.529 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.922 24.747 21.609 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.154 24.706 23.009 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.635 24.458 21.361 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.213 22.417 21.187 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.349 23.235 22.714 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.818 21.536 22.562 1.00 0.00 H +ATOM 981 N GLN A 62 14.221 23.475 23.651 1.00 0.00 N +ATOM 982 CA GLN A 62 13.009 24.226 23.371 1.00 0.00 C +ATOM 983 C GLN A 62 13.392 25.635 23.803 1.00 0.00 C +ATOM 984 O GLN A 62 14.548 25.992 24.045 1.00 0.00 O +ATOM 985 CB GLN A 62 11.973 23.715 24.373 1.00 0.00 C +ATOM 986 CG GLN A 62 11.846 22.227 24.719 1.00 0.00 C +ATOM 987 CD GLN A 62 11.576 21.248 23.582 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.579 21.520 22.387 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.575 19.955 23.887 1.00 0.00 N +ATOM 990 H GLN A 62 14.543 23.434 24.639 1.00 0.00 H +ATOM 991 HA GLN A 62 12.494 23.993 22.403 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.338 24.132 25.316 1.00 0.00 H +ATOM 993 HB3 GLN A 62 10.976 24.126 24.220 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.691 21.860 25.298 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.877 22.196 25.225 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.768 19.638 24.858 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.439 19.287 23.098 1.00 0.00 H +ATOM 998 N LYS A 63 12.344 26.452 23.835 1.00 0.00 N +ATOM 999 CA LYS A 63 12.204 27.796 24.368 1.00 0.00 C +ATOM 1000 C LYS A 63 12.832 28.062 25.737 1.00 0.00 C +ATOM 1001 O LYS A 63 12.447 27.488 26.751 1.00 0.00 O +ATOM 1002 CB LYS A 63 10.813 28.354 24.082 1.00 0.00 C +ATOM 1003 CG LYS A 63 9.588 27.896 24.877 1.00 0.00 C +ATOM 1004 CD LYS A 63 8.316 28.664 24.535 1.00 0.00 C +ATOM 1005 CE LYS A 63 7.569 28.557 23.196 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.181 29.035 23.150 1.00 0.00 N +ATOM 1007 H LYS A 63 11.461 26.154 23.377 1.00 0.00 H +ATOM 1008 HA LYS A 63 12.767 28.369 23.590 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.902 29.406 24.346 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.567 28.281 23.023 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.442 26.831 24.665 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 9.741 27.926 25.953 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 7.680 28.404 25.376 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.534 29.696 24.784 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.087 29.091 22.405 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.546 27.493 22.931 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 5.756 28.618 23.962 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.261 30.041 23.158 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 5.709 28.803 22.288 1.00 0.00 H +ATOM 1020 N GLU A 64 13.729 29.046 25.727 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.427 29.604 26.874 1.00 0.00 C +ATOM 1022 C GLU A 64 15.653 28.783 27.268 1.00 0.00 C +ATOM 1023 O GLU A 64 15.956 28.670 28.455 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.509 30.178 27.950 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.965 31.455 28.671 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.050 32.697 27.786 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.694 32.662 26.596 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.382 33.759 28.353 1.00 0.00 O +ATOM 1029 H GLU A 64 14.232 29.415 24.893 1.00 0.00 H +ATOM 1030 HA GLU A 64 14.874 30.513 26.385 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.548 30.380 27.481 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.308 29.442 28.729 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.350 31.627 29.562 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.960 31.170 28.987 1.00 0.00 H +ATOM 1035 N SER A 65 16.377 28.169 26.340 1.00 0.00 N +ATOM 1036 CA SER A 65 17.524 27.296 26.503 1.00 0.00 C +ATOM 1037 C SER A 65 18.789 28.129 26.314 1.00 0.00 C +ATOM 1038 O SER A 65 18.747 28.986 25.436 1.00 0.00 O +ATOM 1039 CB SER A 65 17.529 26.290 25.347 1.00 0.00 C +ATOM 1040 OG SER A 65 16.503 25.354 25.588 1.00 0.00 O +ATOM 1041 H SER A 65 16.041 28.351 25.372 1.00 0.00 H +ATOM 1042 HA SER A 65 17.405 26.865 27.523 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.376 26.687 24.339 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.490 25.776 25.260 1.00 0.00 H +ATOM 1045 HG SER A 65 15.784 25.619 25.032 1.00 0.00 H +ATOM 1046 N THR A 66 19.828 27.934 27.128 1.00 0.00 N +ATOM 1047 CA THR A 66 21.095 28.612 26.898 1.00 0.00 C +ATOM 1048 C THR A 66 22.091 27.470 26.658 1.00 0.00 C +ATOM 1049 O THR A 66 22.036 26.375 27.203 1.00 0.00 O +ATOM 1050 CB THR A 66 21.474 29.421 28.130 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.563 30.488 28.229 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.832 30.116 28.015 1.00 0.00 C +ATOM 1053 H THR A 66 19.794 27.201 27.864 1.00 0.00 H +ATOM 1054 HA THR A 66 21.017 29.226 25.957 1.00 0.00 H +ATOM 1055 HB THR A 66 21.397 28.788 29.014 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.721 30.072 28.154 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.990 30.460 26.992 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.005 30.966 28.691 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.596 29.409 28.319 1.00 0.00 H +ATOM 1060 N LEU A 67 23.029 27.633 25.726 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.231 26.860 25.481 1.00 0.00 C +ATOM 1062 C LEU A 67 25.490 27.620 25.907 1.00 0.00 C +ATOM 1063 O LEU A 67 25.472 28.839 26.065 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.214 26.510 23.991 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.923 26.041 23.327 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.184 25.771 21.850 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.261 24.894 24.107 1.00 0.00 C +ATOM 1068 H LEU A 67 23.000 28.498 25.156 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.207 25.902 26.068 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.595 27.364 23.445 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.883 25.645 23.957 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.129 26.788 23.419 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.969 25.021 21.662 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.306 25.375 21.339 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.461 26.664 21.299 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.300 24.915 25.198 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.199 24.896 23.866 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.576 23.899 23.798 1.00 0.00 H +ATOM 1079 N HIS A 68 26.597 26.919 26.150 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.907 27.455 26.467 1.00 0.00 C +ATOM 1081 C HIS A 68 28.834 26.622 25.585 1.00 0.00 C +ATOM 1082 O HIS A 68 28.627 25.408 25.515 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.281 27.472 27.951 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.475 26.155 28.638 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.427 25.285 28.933 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.655 25.588 29.050 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.986 24.252 29.570 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 29.330 24.375 29.604 1.00 0.00 N +ATOM 1089 H HIS A 68 26.448 25.931 25.889 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.952 28.473 25.989 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.285 27.886 28.047 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.552 28.107 28.472 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.659 25.972 29.195 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.373 23.467 29.990 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 29.921 23.769 30.158 1.00 0.00 H +ATOM 1096 N LEU A 69 29.784 27.297 24.948 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.803 26.721 24.088 1.00 0.00 C +ATOM 1098 C LEU A 69 31.937 26.330 25.042 1.00 0.00 C +ATOM 1099 O LEU A 69 32.122 26.866 26.124 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.312 27.760 23.092 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.358 28.139 21.966 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.463 29.602 21.546 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.257 27.184 20.773 1.00 0.00 C +ATOM 1104 H LEU A 69 29.955 28.291 25.192 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.446 25.756 23.632 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.543 28.679 23.642 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.262 27.490 22.634 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.315 28.044 22.266 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.427 30.345 22.338 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.484 29.715 21.162 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.695 29.813 20.809 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.750 26.218 20.924 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.221 27.052 20.482 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.552 27.638 19.824 1.00 0.00 H +ATOM 1115 N VAL A 70 32.701 25.341 24.573 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.839 24.697 25.202 1.00 0.00 C +ATOM 1117 C VAL A 70 34.858 24.438 24.095 1.00 0.00 C +ATOM 1118 O VAL A 70 34.437 24.007 23.024 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.541 23.424 25.985 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.757 22.877 26.740 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.343 23.549 26.916 1.00 0.00 C +ATOM 1122 H VAL A 70 32.309 24.977 23.685 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.237 25.299 26.051 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.233 22.628 25.295 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.669 23.153 26.209 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.799 23.275 27.752 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.667 21.796 26.703 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.486 24.388 27.607 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.334 23.699 26.509 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.203 22.679 27.560 1.00 0.00 H +ATOM 1131 N LEU A 71 36.155 24.722 24.220 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.177 24.514 23.219 1.00 0.00 C +ATOM 1133 C LEU A 71 37.797 23.132 23.440 1.00 0.00 C +ATOM 1134 O LEU A 71 38.180 22.721 24.532 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.340 25.486 23.449 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.995 26.978 23.392 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.005 27.830 24.155 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.735 27.473 21.977 1.00 0.00 C +ATOM 1139 H LEU A 71 36.408 25.092 25.166 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.692 24.695 22.234 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.698 25.356 24.464 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.153 25.330 22.742 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.125 27.192 24.009 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.023 27.506 23.948 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.171 28.850 23.803 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.923 27.723 25.232 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.025 26.856 21.430 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.405 28.517 22.008 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.700 27.495 21.450 1.00 0.00 H +ATOM 1150 N ARG A 72 37.995 22.402 22.338 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.824 21.231 22.167 1.00 0.00 C +ATOM 1152 C ARG A 72 40.147 21.812 21.677 1.00 0.00 C +ATOM 1153 O ARG A 72 40.152 22.341 20.565 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.131 20.258 21.215 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.652 20.016 21.488 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.959 19.068 20.510 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.121 17.691 21.001 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.282 16.704 20.679 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.178 16.874 19.928 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.609 15.493 21.125 1.00 0.00 N +ATOM 1161 H ARG A 72 37.579 22.778 21.467 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.053 20.694 23.130 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.235 20.596 20.190 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.677 19.305 21.252 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.634 19.629 22.514 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.075 20.940 21.450 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 34.894 19.289 20.558 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.248 19.251 19.470 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.878 17.577 21.662 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.890 17.749 19.510 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 33.625 16.133 19.532 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.318 15.333 21.826 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 34.995 14.700 20.978 1.00 0.00 H +ATOM 1174 N LEU A 73 41.234 21.725 22.449 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.497 22.413 22.290 1.00 0.00 C +ATOM 1176 C LEU A 73 43.421 21.393 21.626 1.00 0.00 C +ATOM 1177 O LEU A 73 44.447 20.981 22.177 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.186 23.008 23.521 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.238 23.923 24.296 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.680 24.130 25.746 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.167 25.303 23.637 1.00 0.00 C +ATOM 1182 H LEU A 73 41.092 21.257 23.365 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.374 23.301 21.627 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.385 22.170 24.182 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.119 23.544 23.362 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.234 23.522 24.408 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.669 24.585 25.777 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.046 24.759 26.377 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.715 23.214 26.328 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.157 25.742 23.724 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.673 25.295 22.669 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.471 25.886 24.231 1.00 0.00 H +ATOM 1193 N ARG A 74 42.958 20.954 20.462 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.584 19.944 19.635 1.00 0.00 C +ATOM 1195 C ARG A 74 44.298 20.540 18.417 1.00 0.00 C +ATOM 1196 O ARG A 74 44.035 21.694 18.084 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.425 19.121 19.080 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.808 18.181 20.112 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.742 17.010 20.463 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.358 15.990 19.484 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.938 14.800 19.264 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.960 14.403 20.032 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.371 14.001 18.349 1.00 0.00 N +ATOM 1204 H ARG A 74 41.987 21.203 20.213 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.296 19.287 20.200 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.636 19.825 18.802 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.602 18.544 18.173 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.682 18.725 21.050 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.834 17.904 19.720 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.814 17.182 20.575 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.424 16.688 21.451 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.464 16.070 19.038 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.320 15.001 20.756 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.287 13.446 20.086 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.505 14.146 17.844 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.656 13.048 18.171 1.00 0.00 H +ATOM 1217 N GLY A 75 45.155 19.752 17.771 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.990 20.137 16.649 1.00 0.00 C +ATOM 1219 C GLY A 75 45.455 19.301 15.477 1.00 0.00 C +ATOM 1220 O GLY A 75 44.278 19.109 15.195 1.00 0.00 O +ATOM 1221 H GLY A 75 45.359 18.773 18.052 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.953 21.224 16.388 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.035 19.871 16.942 1.00 0.00 H +ATOM 1224 N GLY A 76 46.407 18.754 14.731 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.235 17.988 13.511 1.00 0.00 C +ATOM 1226 C GLY A 76 46.675 16.594 13.908 1.00 0.00 C +ATOM 1227 O GLY A 76 47.208 16.380 15.029 1.00 0.00 O +ATOM 1228 OXT GLY A 76 46.753 15.747 12.991 1.00 0.00 O +ATOM 1229 H GLY A 76 47.433 18.791 14.902 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 45.189 18.203 13.176 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.916 18.255 12.659 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 56 +ATOM 1 N MET A 1 13.435 30.437 16.236 1.00 0.00 N +ATOM 2 CA MET A 1 13.506 30.764 17.668 1.00 0.00 C +ATOM 3 C MET A 1 14.846 31.428 17.975 1.00 0.00 C +ATOM 4 O MET A 1 15.813 31.120 17.280 1.00 0.00 O +ATOM 5 CB MET A 1 13.065 29.653 18.628 1.00 0.00 C +ATOM 6 CG MET A 1 13.996 28.464 18.851 1.00 0.00 C +ATOM 7 SD MET A 1 13.160 27.008 19.548 1.00 0.00 S +ATOM 8 CE MET A 1 14.727 26.157 19.859 1.00 0.00 C +ATOM 9 H1 MET A 1 14.297 29.980 15.960 1.00 0.00 H +ATOM 10 H2 MET A 1 12.632 29.913 15.921 1.00 0.00 H +ATOM 11 H3 MET A 1 13.423 31.331 15.771 1.00 0.00 H +ATOM 12 HA MET A 1 12.659 31.500 17.661 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.865 30.164 19.577 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.052 29.339 18.378 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.505 28.099 17.959 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.806 28.820 19.479 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.427 26.893 20.272 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.673 25.308 20.543 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.207 25.787 18.954 1.00 0.00 H +ATOM 20 N GLN A 2 14.931 32.325 18.961 1.00 0.00 N +ATOM 21 CA GLN A 2 16.197 32.735 19.529 1.00 0.00 C +ATOM 22 C GLN A 2 16.725 31.707 20.525 1.00 0.00 C +ATOM 23 O GLN A 2 15.877 30.966 21.031 1.00 0.00 O +ATOM 24 CB GLN A 2 15.886 34.068 20.223 1.00 0.00 C +ATOM 25 CG GLN A 2 16.115 35.218 19.240 1.00 0.00 C +ATOM 26 CD GLN A 2 15.371 36.472 19.683 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.038 36.588 20.864 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.092 37.460 18.839 1.00 0.00 N +ATOM 29 H GLN A 2 14.071 32.386 19.536 1.00 0.00 H +ATOM 30 HA GLN A 2 16.954 32.961 18.729 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.884 34.080 20.637 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.574 34.255 21.037 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.181 35.457 19.224 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.782 35.002 18.228 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.485 37.274 17.895 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.313 38.129 18.988 1.00 0.00 H +ATOM 37 N ILE A 3 18.037 31.622 20.728 1.00 0.00 N +ATOM 38 CA ILE A 3 18.757 30.975 21.801 1.00 0.00 C +ATOM 39 C ILE A 3 19.812 32.009 22.214 1.00 0.00 C +ATOM 40 O ILE A 3 19.951 33.091 21.646 1.00 0.00 O +ATOM 41 CB ILE A 3 19.149 29.550 21.434 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.219 29.438 20.339 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.985 28.591 21.156 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.848 28.095 19.983 1.00 0.00 C +ATOM 45 H ILE A 3 18.626 32.357 20.285 1.00 0.00 H +ATOM 46 HA ILE A 3 18.003 30.844 22.613 1.00 0.00 H +ATOM 47 HB ILE A 3 19.651 29.082 22.279 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.792 29.818 19.408 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.009 30.159 20.571 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.332 28.693 22.035 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.434 28.818 20.242 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.286 27.550 21.069 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.199 27.221 19.924 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.407 28.143 19.052 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.512 27.821 20.797 1.00 0.00 H +ATOM 56 N PHE A 4 20.668 31.639 23.174 1.00 0.00 N +ATOM 57 CA PHE A 4 21.859 32.321 23.635 1.00 0.00 C +ATOM 58 C PHE A 4 22.861 31.198 23.915 1.00 0.00 C +ATOM 59 O PHE A 4 22.495 30.100 24.347 1.00 0.00 O +ATOM 60 CB PHE A 4 21.606 33.126 24.919 1.00 0.00 C +ATOM 61 CG PHE A 4 20.607 34.253 24.803 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.094 35.518 24.464 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.247 34.173 25.132 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.242 36.627 24.483 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.465 35.322 25.326 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.909 36.581 24.921 1.00 0.00 C +ATOM 67 H PHE A 4 20.527 30.782 23.736 1.00 0.00 H +ATOM 68 HA PHE A 4 22.275 33.008 22.853 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.160 32.482 25.668 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.568 33.567 25.198 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.116 35.669 24.142 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.851 33.203 25.400 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.629 37.568 24.127 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.479 35.232 25.742 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.378 37.520 24.951 1.00 0.00 H +ATOM 76 N VAL A 5 24.094 31.477 23.530 1.00 0.00 N +ATOM 77 CA VAL A 5 25.318 30.710 23.618 1.00 0.00 C +ATOM 78 C VAL A 5 26.202 31.636 24.465 1.00 0.00 C +ATOM 79 O VAL A 5 26.700 32.680 24.050 1.00 0.00 O +ATOM 80 CB VAL A 5 25.783 30.523 22.179 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.213 29.984 22.100 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.882 29.544 21.423 1.00 0.00 C +ATOM 83 H VAL A 5 24.187 32.474 23.251 1.00 0.00 H +ATOM 84 HA VAL A 5 25.081 29.694 24.027 1.00 0.00 H +ATOM 85 HB VAL A 5 25.672 31.512 21.745 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.992 30.568 22.605 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.137 29.009 22.582 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.649 29.802 21.120 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.810 29.738 21.452 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.146 29.534 20.366 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.951 28.550 21.884 1.00 0.00 H +ATOM 92 N LYS A 6 26.420 31.178 25.696 1.00 0.00 N +ATOM 93 CA LYS A 6 27.365 31.721 26.651 1.00 0.00 C +ATOM 94 C LYS A 6 28.638 30.958 26.271 1.00 0.00 C +ATOM 95 O LYS A 6 28.590 29.735 26.345 1.00 0.00 O +ATOM 96 CB LYS A 6 26.896 31.455 28.080 1.00 0.00 C +ATOM 97 CG LYS A 6 27.794 31.998 29.194 1.00 0.00 C +ATOM 98 CD LYS A 6 27.212 31.688 30.578 1.00 0.00 C +ATOM 99 CE LYS A 6 28.068 32.226 31.719 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.301 32.043 32.962 1.00 0.00 N +ATOM 101 H LYS A 6 26.054 30.248 25.949 1.00 0.00 H +ATOM 102 HA LYS A 6 27.468 32.810 26.417 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.907 31.895 28.150 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.836 30.363 28.105 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.763 31.513 29.060 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.882 33.079 29.114 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.178 32.017 30.562 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.161 30.599 30.706 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.984 31.650 31.844 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.339 33.262 31.546 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.316 32.275 33.013 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.358 31.053 33.154 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.833 32.565 33.646 1.00 0.00 H +ATOM 114 N THR A 7 29.757 31.596 25.911 1.00 0.00 N +ATOM 115 CA THR A 7 31.111 31.083 25.869 1.00 0.00 C +ATOM 116 C THR A 7 31.616 30.743 27.274 1.00 0.00 C +ATOM 117 O THR A 7 31.117 31.247 28.283 1.00 0.00 O +ATOM 118 CB THR A 7 32.040 32.043 25.131 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.054 33.243 25.871 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.562 32.326 23.700 1.00 0.00 C +ATOM 121 H THR A 7 29.634 32.615 25.767 1.00 0.00 H +ATOM 122 HA THR A 7 31.186 30.108 25.309 1.00 0.00 H +ATOM 123 HB THR A 7 33.058 31.672 25.144 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.199 33.646 25.738 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.486 32.400 23.548 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.931 33.279 23.309 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.003 31.531 23.105 1.00 0.00 H +ATOM 128 N LEU A 8 32.647 29.908 27.312 1.00 0.00 N +ATOM 129 CA LEU A 8 33.341 29.599 28.538 1.00 0.00 C +ATOM 130 C LEU A 8 33.717 30.718 29.512 1.00 0.00 C +ATOM 131 O LEU A 8 33.673 30.472 30.719 1.00 0.00 O +ATOM 132 CB LEU A 8 34.600 28.787 28.218 1.00 0.00 C +ATOM 133 CG LEU A 8 35.543 28.179 29.247 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.901 26.706 29.040 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.840 28.975 29.410 1.00 0.00 C +ATOM 136 H LEU A 8 32.816 29.178 26.589 1.00 0.00 H +ATOM 137 HA LEU A 8 32.545 29.132 29.168 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.143 27.975 27.644 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.239 29.314 27.505 1.00 0.00 H +ATOM 140 HG LEU A 8 35.071 28.250 30.236 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.044 26.078 28.823 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.718 26.613 28.323 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.374 26.298 29.931 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.659 30.012 29.697 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.449 28.597 30.228 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.420 28.975 28.491 1.00 0.00 H +ATOM 147 N THR A 9 34.160 31.897 29.062 1.00 0.00 N +ATOM 148 CA THR A 9 34.625 33.013 29.862 1.00 0.00 C +ATOM 149 C THR A 9 33.486 33.977 30.206 1.00 0.00 C +ATOM 150 O THR A 9 33.712 34.889 30.999 1.00 0.00 O +ATOM 151 CB THR A 9 35.722 33.693 29.027 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.353 33.972 27.702 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.926 32.787 28.803 1.00 0.00 C +ATOM 154 H THR A 9 34.502 31.957 28.082 1.00 0.00 H +ATOM 155 HA THR A 9 35.058 32.749 30.862 1.00 0.00 H +ATOM 156 HB THR A 9 36.019 34.608 29.530 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.808 34.763 27.448 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.324 32.376 29.737 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.715 31.977 28.103 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.688 33.461 28.382 1.00 0.00 H +ATOM 161 N GLY A 10 32.311 33.807 29.598 1.00 0.00 N +ATOM 162 CA GLY A 10 31.081 34.439 30.031 1.00 0.00 C +ATOM 163 C GLY A 10 30.560 35.428 28.993 1.00 0.00 C +ATOM 164 O GLY A 10 29.630 36.183 29.282 1.00 0.00 O +ATOM 165 H GLY A 10 32.343 32.965 28.996 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.337 33.596 30.088 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.150 34.788 31.088 1.00 0.00 H +ATOM 168 N LYS A 11 31.185 35.458 27.827 1.00 0.00 N +ATOM 169 CA LYS A 11 30.695 36.238 26.713 1.00 0.00 C +ATOM 170 C LYS A 11 29.504 35.501 26.088 1.00 0.00 C +ATOM 171 O LYS A 11 29.592 34.311 25.811 1.00 0.00 O +ATOM 172 CB LYS A 11 31.742 36.486 25.633 1.00 0.00 C +ATOM 173 CG LYS A 11 31.545 37.801 24.874 1.00 0.00 C +ATOM 174 CD LYS A 11 32.474 37.886 23.671 1.00 0.00 C +ATOM 175 CE LYS A 11 32.806 39.272 23.113 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.533 39.150 21.836 1.00 0.00 N +ATOM 177 H LYS A 11 31.883 34.679 27.752 1.00 0.00 H +ATOM 178 HA LYS A 11 30.507 37.241 27.181 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.684 36.669 26.148 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.951 35.647 24.969 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.504 38.005 24.606 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.761 38.668 25.501 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.412 37.389 23.926 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.017 37.257 22.904 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.883 39.778 22.807 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.437 39.864 23.774 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.324 38.427 21.160 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.487 39.965 21.250 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.534 39.109 21.912 1.00 0.00 H +ATOM 190 N THR A 12 28.416 36.237 25.878 1.00 0.00 N +ATOM 191 CA THR A 12 27.121 35.787 25.418 1.00 0.00 C +ATOM 192 C THR A 12 26.932 36.396 24.025 1.00 0.00 C +ATOM 193 O THR A 12 27.200 37.584 23.892 1.00 0.00 O +ATOM 194 CB THR A 12 26.002 36.071 26.409 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.339 35.565 27.685 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.857 35.134 26.037 1.00 0.00 C +ATOM 197 H THR A 12 28.541 37.232 26.159 1.00 0.00 H +ATOM 198 HA THR A 12 27.264 34.681 25.336 1.00 0.00 H +ATOM 199 HB THR A 12 25.693 37.119 26.484 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.213 35.816 27.952 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.465 35.223 25.026 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.074 34.067 26.181 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.007 35.194 26.705 1.00 0.00 H +ATOM 204 N ILE A 13 26.239 35.632 23.187 1.00 0.00 N +ATOM 205 CA ILE A 13 25.776 35.978 21.857 1.00 0.00 C +ATOM 206 C ILE A 13 24.420 35.305 21.704 1.00 0.00 C +ATOM 207 O ILE A 13 24.199 34.279 22.353 1.00 0.00 O +ATOM 208 CB ILE A 13 26.835 35.590 20.819 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.507 34.241 21.096 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.914 36.648 20.613 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.318 33.638 19.950 1.00 0.00 C +ATOM 212 H ILE A 13 26.037 34.645 23.440 1.00 0.00 H +ATOM 213 HA ILE A 13 25.742 37.100 21.754 1.00 0.00 H +ATOM 214 HB ILE A 13 26.355 35.361 19.864 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.233 34.315 21.907 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.838 33.504 21.541 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.532 37.652 20.442 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.640 36.694 21.430 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.433 36.585 19.649 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.138 34.146 19.001 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.344 33.809 20.251 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.049 32.600 19.733 1.00 0.00 H +ATOM 223 N THR A 14 23.476 35.905 20.974 1.00 0.00 N +ATOM 224 CA THR A 14 22.206 35.391 20.499 1.00 0.00 C +ATOM 225 C THR A 14 22.529 34.756 19.137 1.00 0.00 C +ATOM 226 O THR A 14 23.095 35.431 18.272 1.00 0.00 O +ATOM 227 CB THR A 14 21.321 36.618 20.304 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.133 37.197 21.570 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.869 36.209 20.063 1.00 0.00 C +ATOM 230 H THR A 14 23.728 36.821 20.577 1.00 0.00 H +ATOM 231 HA THR A 14 21.781 34.647 21.210 1.00 0.00 H +ATOM 232 HB THR A 14 21.680 37.398 19.629 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.568 36.575 22.013 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.482 35.487 20.774 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.133 37.003 20.212 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.757 35.854 19.034 1.00 0.00 H +ATOM 237 N LEU A 15 22.061 33.540 18.882 1.00 0.00 N +ATOM 238 CA LEU A 15 21.747 33.007 17.578 1.00 0.00 C +ATOM 239 C LEU A 15 20.229 32.881 17.425 1.00 0.00 C +ATOM 240 O LEU A 15 19.548 32.483 18.363 1.00 0.00 O +ATOM 241 CB LEU A 15 22.287 31.576 17.538 1.00 0.00 C +ATOM 242 CG LEU A 15 23.803 31.447 17.744 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.181 29.985 17.537 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.634 32.283 16.774 1.00 0.00 C +ATOM 245 H LEU A 15 21.582 33.067 19.674 1.00 0.00 H +ATOM 246 HA LEU A 15 22.224 33.595 16.751 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.828 30.954 18.302 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.051 31.195 16.551 1.00 0.00 H +ATOM 249 HG LEU A 15 24.211 31.632 18.741 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.881 29.710 16.531 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.268 29.865 17.515 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.710 29.250 18.200 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.341 32.095 15.740 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.516 33.355 16.928 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.684 32.045 16.875 1.00 0.00 H +ATOM 256 N GLU A 16 19.856 32.956 16.152 1.00 0.00 N +ATOM 257 CA GLU A 16 18.564 32.574 15.626 1.00 0.00 C +ATOM 258 C GLU A 16 18.628 31.218 14.908 1.00 0.00 C +ATOM 259 O GLU A 16 19.398 31.135 13.957 1.00 0.00 O +ATOM 260 CB GLU A 16 17.975 33.704 14.777 1.00 0.00 C +ATOM 261 CG GLU A 16 16.444 33.655 14.802 1.00 0.00 C +ATOM 262 CD GLU A 16 15.872 34.928 14.193 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.154 35.306 13.037 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.983 35.534 14.836 1.00 0.00 O +ATOM 265 H GLU A 16 20.571 33.229 15.440 1.00 0.00 H +ATOM 266 HA GLU A 16 17.882 32.472 16.513 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.451 34.638 15.102 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.312 33.600 13.749 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.032 32.864 14.178 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.191 33.656 15.862 1.00 0.00 H +ATOM 271 N VAL A 17 18.006 30.176 15.452 1.00 0.00 N +ATOM 272 CA VAL A 17 18.056 28.815 14.959 1.00 0.00 C +ATOM 273 C VAL A 17 16.617 28.383 14.705 1.00 0.00 C +ATOM 274 O VAL A 17 15.747 28.681 15.527 1.00 0.00 O +ATOM 275 CB VAL A 17 18.702 27.840 15.948 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.159 28.248 16.138 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.110 27.665 17.343 1.00 0.00 C +ATOM 278 H VAL A 17 17.507 30.367 16.341 1.00 0.00 H +ATOM 279 HA VAL A 17 18.561 28.694 13.965 1.00 0.00 H +ATOM 280 HB VAL A 17 18.629 26.873 15.451 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.637 28.387 15.168 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.278 29.180 16.699 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.709 27.439 16.618 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.034 27.555 17.486 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.592 26.776 17.749 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.371 28.416 18.092 1.00 0.00 H +ATOM 287 N GLU A 18 16.268 27.673 13.629 1.00 0.00 N +ATOM 288 CA GLU A 18 15.089 26.839 13.704 1.00 0.00 C +ATOM 289 C GLU A 18 15.414 25.561 14.470 1.00 0.00 C +ATOM 290 O GLU A 18 16.544 25.088 14.517 1.00 0.00 O +ATOM 291 CB GLU A 18 14.553 26.456 12.322 1.00 0.00 C +ATOM 292 CG GLU A 18 13.966 27.617 11.528 1.00 0.00 C +ATOM 293 CD GLU A 18 12.591 28.012 12.024 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.067 27.352 12.953 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.091 29.109 11.686 1.00 0.00 O +ATOM 296 H GLU A 18 17.090 27.331 13.087 1.00 0.00 H +ATOM 297 HA GLU A 18 14.327 27.393 14.321 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.318 25.932 11.750 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.797 25.736 12.619 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.550 28.532 11.695 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.993 27.325 10.481 1.00 0.00 H +ATOM 302 N PRO A 19 14.471 24.991 15.218 1.00 0.00 N +ATOM 303 CA PRO A 19 14.749 23.850 16.063 1.00 0.00 C +ATOM 304 C PRO A 19 15.243 22.548 15.436 1.00 0.00 C +ATOM 305 O PRO A 19 15.987 21.784 16.053 1.00 0.00 O +ATOM 306 CB PRO A 19 13.435 23.411 16.719 1.00 0.00 C +ATOM 307 CG PRO A 19 12.644 24.725 16.630 1.00 0.00 C +ATOM 308 CD PRO A 19 13.132 25.505 15.405 1.00 0.00 C +ATOM 309 HA PRO A 19 15.460 24.161 16.885 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.994 22.543 16.220 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.537 23.070 17.748 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.574 24.530 16.565 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.873 25.476 17.386 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.511 25.518 14.507 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.096 26.539 15.752 1.00 0.00 H +ATOM 316 N SER A 20 14.945 22.407 14.145 1.00 0.00 N +ATOM 317 CA SER A 20 15.256 21.368 13.195 1.00 0.00 C +ATOM 318 C SER A 20 16.669 21.511 12.622 1.00 0.00 C +ATOM 319 O SER A 20 17.238 20.614 12.012 1.00 0.00 O +ATOM 320 CB SER A 20 14.176 21.616 12.131 1.00 0.00 C +ATOM 321 OG SER A 20 13.644 22.906 11.986 1.00 0.00 O +ATOM 322 H SER A 20 14.219 23.063 13.789 1.00 0.00 H +ATOM 323 HA SER A 20 15.155 20.348 13.662 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.396 21.108 11.194 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.319 21.078 12.533 1.00 0.00 H +ATOM 326 HG SER A 20 14.251 23.491 11.555 1.00 0.00 H +ATOM 327 N ASP A 21 17.304 22.655 12.850 1.00 0.00 N +ATOM 328 CA ASP A 21 18.580 22.978 12.234 1.00 0.00 C +ATOM 329 C ASP A 21 19.644 22.117 12.919 1.00 0.00 C +ATOM 330 O ASP A 21 19.742 22.185 14.140 1.00 0.00 O +ATOM 331 CB ASP A 21 19.036 24.415 12.473 1.00 0.00 C +ATOM 332 CG ASP A 21 18.315 25.577 11.797 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.656 25.219 10.796 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.519 26.750 12.184 1.00 0.00 O +ATOM 335 H ASP A 21 16.789 23.317 13.454 1.00 0.00 H +ATOM 336 HA ASP A 21 18.702 22.654 11.165 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.134 24.603 13.535 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.018 24.465 12.013 1.00 0.00 H +ATOM 339 N THR A 22 20.382 21.241 12.232 1.00 0.00 N +ATOM 340 CA THR A 22 21.228 20.213 12.793 1.00 0.00 C +ATOM 341 C THR A 22 22.358 20.938 13.516 1.00 0.00 C +ATOM 342 O THR A 22 22.551 22.142 13.329 1.00 0.00 O +ATOM 343 CB THR A 22 21.733 19.405 11.601 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.233 20.109 10.496 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.644 18.477 11.069 1.00 0.00 C +ATOM 346 H THR A 22 20.308 21.295 11.195 1.00 0.00 H +ATOM 347 HA THR A 22 20.612 19.544 13.455 1.00 0.00 H +ATOM 348 HB THR A 22 22.448 18.776 12.135 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.573 20.685 10.134 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.829 18.147 11.720 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.910 18.885 10.363 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.227 17.639 10.685 1.00 0.00 H +ATOM 353 N ILE A 23 23.130 20.215 14.322 1.00 0.00 N +ATOM 354 CA ILE A 23 24.223 20.750 15.122 1.00 0.00 C +ATOM 355 C ILE A 23 25.293 21.551 14.382 1.00 0.00 C +ATOM 356 O ILE A 23 25.792 22.535 14.936 1.00 0.00 O +ATOM 357 CB ILE A 23 24.820 19.689 16.050 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.792 18.851 16.802 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.707 20.234 17.173 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.525 19.473 17.387 1.00 0.00 C +ATOM 361 H ILE A 23 22.854 19.279 14.680 1.00 0.00 H +ATOM 362 HA ILE A 23 23.716 21.453 15.821 1.00 0.00 H +ATOM 363 HB ILE A 23 25.419 19.043 15.412 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.477 18.078 16.103 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.342 18.258 17.535 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.311 20.996 17.841 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.189 19.481 17.787 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.563 20.721 16.720 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.138 20.240 16.729 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.763 18.709 17.579 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.750 19.966 18.329 1.00 0.00 H +ATOM 372 N GLU A 24 25.637 21.123 13.175 1.00 0.00 N +ATOM 373 CA GLU A 24 26.710 21.726 12.416 1.00 0.00 C +ATOM 374 C GLU A 24 26.352 23.128 11.897 1.00 0.00 C +ATOM 375 O GLU A 24 27.193 24.008 11.762 1.00 0.00 O +ATOM 376 CB GLU A 24 26.943 20.858 11.174 1.00 0.00 C +ATOM 377 CG GLU A 24 27.453 19.423 11.317 1.00 0.00 C +ATOM 378 CD GLU A 24 26.402 18.325 11.379 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.393 18.394 12.110 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.723 17.323 10.700 1.00 0.00 O +ATOM 381 H GLU A 24 25.347 20.159 12.920 1.00 0.00 H +ATOM 382 HA GLU A 24 27.683 21.892 12.939 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.960 20.701 10.741 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.625 21.472 10.582 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.177 19.369 10.508 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.945 19.411 12.292 1.00 0.00 H +ATOM 387 N ASN A 25 25.046 23.284 11.690 1.00 0.00 N +ATOM 388 CA ASN A 25 24.394 24.515 11.285 1.00 0.00 C +ATOM 389 C ASN A 25 24.490 25.612 12.344 1.00 0.00 C +ATOM 390 O ASN A 25 24.319 26.716 11.837 1.00 0.00 O +ATOM 391 CB ASN A 25 22.934 24.258 10.940 1.00 0.00 C +ATOM 392 CG ASN A 25 22.270 25.063 9.831 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.539 26.012 10.134 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.406 24.688 8.568 1.00 0.00 N +ATOM 395 H ASN A 25 24.481 22.433 11.872 1.00 0.00 H +ATOM 396 HA ASN A 25 24.884 24.896 10.349 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.872 23.198 10.680 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.318 24.376 11.841 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.994 23.867 8.314 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.038 25.138 7.711 1.00 0.00 H +ATOM 401 N VAL A 26 24.703 25.328 13.621 1.00 0.00 N +ATOM 402 CA VAL A 26 24.874 26.192 14.777 1.00 0.00 C +ATOM 403 C VAL A 26 26.328 26.660 14.862 1.00 0.00 C +ATOM 404 O VAL A 26 26.570 27.868 14.876 1.00 0.00 O +ATOM 405 CB VAL A 26 24.637 25.356 16.034 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.557 26.328 17.210 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.414 24.438 16.008 1.00 0.00 C +ATOM 408 H VAL A 26 24.673 24.319 13.888 1.00 0.00 H +ATOM 409 HA VAL A 26 24.108 27.010 14.805 1.00 0.00 H +ATOM 410 HB VAL A 26 25.468 24.649 16.083 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.846 27.106 16.944 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.191 25.909 18.138 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.525 26.769 17.438 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.505 24.937 15.663 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.536 23.627 15.296 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.090 23.887 16.886 1.00 0.00 H +ATOM 417 N LYS A 27 27.314 25.778 14.689 1.00 0.00 N +ATOM 418 CA LYS A 27 28.725 26.124 14.783 1.00 0.00 C +ATOM 419 C LYS A 27 29.243 26.886 13.566 1.00 0.00 C +ATOM 420 O LYS A 27 30.180 27.684 13.603 1.00 0.00 O +ATOM 421 CB LYS A 27 29.558 24.935 15.262 1.00 0.00 C +ATOM 422 CG LYS A 27 29.208 23.584 14.638 1.00 0.00 C +ATOM 423 CD LYS A 27 29.971 22.428 15.287 1.00 0.00 C +ATOM 424 CE LYS A 27 29.649 21.056 14.702 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.412 19.919 15.244 1.00 0.00 N +ATOM 426 H LYS A 27 26.994 24.803 14.627 1.00 0.00 H +ATOM 427 HA LYS A 27 28.687 26.931 15.557 1.00 0.00 H +ATOM 428 HB2 LYS A 27 30.620 25.180 15.275 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.558 24.848 16.350 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.179 23.334 14.887 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.186 23.691 13.554 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.028 22.656 15.365 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.724 22.318 16.350 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.613 20.738 14.676 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.004 21.157 13.674 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.406 20.030 15.122 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.169 19.736 16.209 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.194 19.075 14.725 1.00 0.00 H +ATOM 439 N ALA A 28 28.546 26.698 12.453 1.00 0.00 N +ATOM 440 CA ALA A 28 28.784 27.266 11.140 1.00 0.00 C +ATOM 441 C ALA A 28 28.499 28.764 11.206 1.00 0.00 C +ATOM 442 O ALA A 28 29.150 29.508 10.460 1.00 0.00 O +ATOM 443 CB ALA A 28 27.874 26.642 10.082 1.00 0.00 C +ATOM 444 H ALA A 28 27.828 25.947 12.504 1.00 0.00 H +ATOM 445 HA ALA A 28 29.874 27.113 10.910 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.843 26.606 10.420 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.939 27.206 9.161 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.255 25.642 9.883 1.00 0.00 H +ATOM 449 N LYS A 29 27.516 29.098 12.028 1.00 0.00 N +ATOM 450 CA LYS A 29 27.147 30.471 12.296 1.00 0.00 C +ATOM 451 C LYS A 29 28.236 31.068 13.195 1.00 0.00 C +ATOM 452 O LYS A 29 28.738 32.159 12.904 1.00 0.00 O +ATOM 453 CB LYS A 29 25.757 30.507 12.936 1.00 0.00 C +ATOM 454 CG LYS A 29 24.641 30.253 11.922 1.00 0.00 C +ATOM 455 CD LYS A 29 23.216 30.408 12.451 1.00 0.00 C +ATOM 456 CE LYS A 29 22.246 30.973 11.418 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.857 30.513 11.555 1.00 0.00 N +ATOM 458 H LYS A 29 26.987 28.330 12.496 1.00 0.00 H +ATOM 459 HA LYS A 29 26.881 30.941 11.324 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.643 29.857 13.798 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.602 31.471 13.407 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.761 30.866 11.027 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.671 29.248 11.517 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.774 29.439 12.683 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.276 30.984 13.377 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.137 32.056 11.478 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.517 30.802 10.375 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.814 29.519 11.746 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.493 30.869 12.425 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.282 30.776 10.764 1.00 0.00 H +ATOM 471 N ILE A 30 28.518 30.414 14.310 1.00 0.00 N +ATOM 472 CA ILE A 30 29.498 30.784 15.315 1.00 0.00 C +ATOM 473 C ILE A 30 30.825 31.373 14.835 1.00 0.00 C +ATOM 474 O ILE A 30 31.300 32.455 15.181 1.00 0.00 O +ATOM 475 CB ILE A 30 29.557 29.768 16.448 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.279 29.622 17.274 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.807 29.877 17.334 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.071 28.372 18.115 1.00 0.00 C +ATOM 479 H ILE A 30 27.993 29.594 14.675 1.00 0.00 H +ATOM 480 HA ILE A 30 28.917 31.637 15.768 1.00 0.00 H +ATOM 481 HB ILE A 30 29.704 28.885 15.827 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.294 30.391 18.051 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.364 29.776 16.702 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.157 30.898 17.461 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.816 29.545 18.371 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.533 29.277 16.794 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.970 28.036 18.651 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.242 28.550 18.803 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.767 27.598 17.408 1.00 0.00 H +ATOM 490 N GLN A 31 31.494 30.638 13.957 1.00 0.00 N +ATOM 491 CA GLN A 31 32.776 30.978 13.369 1.00 0.00 C +ATOM 492 C GLN A 31 32.800 32.209 12.468 1.00 0.00 C +ATOM 493 O GLN A 31 33.889 32.755 12.257 1.00 0.00 O +ATOM 494 CB GLN A 31 33.232 29.752 12.577 1.00 0.00 C +ATOM 495 CG GLN A 31 32.343 29.320 11.411 1.00 0.00 C +ATOM 496 CD GLN A 31 33.040 28.601 10.265 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.446 27.444 10.388 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.252 29.197 9.086 1.00 0.00 N +ATOM 499 H GLN A 31 30.922 29.922 13.472 1.00 0.00 H +ATOM 500 HA GLN A 31 33.481 31.161 14.216 1.00 0.00 H +ATOM 501 HB2 GLN A 31 34.222 30.017 12.218 1.00 0.00 H +ATOM 502 HB3 GLN A 31 33.192 28.888 13.236 1.00 0.00 H +ATOM 503 HG2 GLN A 31 31.669 28.611 11.890 1.00 0.00 H +ATOM 504 HG3 GLN A 31 31.749 30.164 11.052 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.766 30.076 8.826 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.725 28.647 8.341 1.00 0.00 H +ATOM 507 N ASP A 32 31.694 32.686 11.910 1.00 0.00 N +ATOM 508 CA ASP A 32 31.657 33.900 11.129 1.00 0.00 C +ATOM 509 C ASP A 32 31.358 35.055 12.087 1.00 0.00 C +ATOM 510 O ASP A 32 31.721 36.183 11.752 1.00 0.00 O +ATOM 511 CB ASP A 32 30.439 33.817 10.211 1.00 0.00 C +ATOM 512 CG ASP A 32 30.132 34.901 9.199 1.00 0.00 C +ATOM 513 OD1 ASP A 32 31.029 35.186 8.371 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.963 35.323 9.066 1.00 0.00 O +ATOM 515 H ASP A 32 30.884 32.037 11.826 1.00 0.00 H +ATOM 516 HA ASP A 32 32.523 34.094 10.450 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.746 32.977 9.578 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.526 33.598 10.776 1.00 0.00 H +ATOM 519 N LYS A 33 30.716 34.824 13.231 1.00 0.00 N +ATOM 520 CA LYS A 33 30.086 35.829 14.069 1.00 0.00 C +ATOM 521 C LYS A 33 31.075 36.181 15.182 1.00 0.00 C +ATOM 522 O LYS A 33 31.365 37.377 15.225 1.00 0.00 O +ATOM 523 CB LYS A 33 28.741 35.318 14.582 1.00 0.00 C +ATOM 524 CG LYS A 33 27.660 35.678 13.567 1.00 0.00 C +ATOM 525 CD LYS A 33 27.795 35.377 12.073 1.00 0.00 C +ATOM 526 CE LYS A 33 26.579 35.960 11.356 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.563 35.470 9.965 1.00 0.00 N +ATOM 528 H LYS A 33 30.546 33.809 13.391 1.00 0.00 H +ATOM 529 HA LYS A 33 29.877 36.781 13.528 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.826 34.259 14.833 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.482 35.878 15.484 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.768 35.201 13.972 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.478 36.735 13.758 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.710 35.748 11.600 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.756 34.293 11.985 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.620 35.784 11.845 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.937 36.987 11.318 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.493 35.421 9.581 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.151 34.548 9.882 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.016 36.138 9.443 1.00 0.00 H +ATOM 541 N GLU A 34 31.639 35.218 15.901 1.00 0.00 N +ATOM 542 CA GLU A 34 32.587 35.489 16.975 1.00 0.00 C +ATOM 543 C GLU A 34 33.844 34.644 16.785 1.00 0.00 C +ATOM 544 O GLU A 34 34.681 34.729 17.678 1.00 0.00 O +ATOM 545 CB GLU A 34 31.882 35.297 18.309 1.00 0.00 C +ATOM 546 CG GLU A 34 31.199 36.562 18.840 1.00 0.00 C +ATOM 547 CD GLU A 34 32.137 37.714 19.153 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.172 37.439 19.805 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.927 38.860 18.705 1.00 0.00 O +ATOM 550 H GLU A 34 31.339 34.224 15.846 1.00 0.00 H +ATOM 551 HA GLU A 34 32.984 36.529 16.846 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.155 34.490 18.195 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.613 35.023 19.069 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.298 36.891 18.325 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.757 36.222 19.773 1.00 0.00 H +ATOM 556 N GLY A 35 34.043 34.008 15.634 1.00 0.00 N +ATOM 557 CA GLY A 35 35.314 33.617 15.074 1.00 0.00 C +ATOM 558 C GLY A 35 35.901 32.300 15.571 1.00 0.00 C +ATOM 559 O GLY A 35 36.917 31.813 15.083 1.00 0.00 O +ATOM 560 H GLY A 35 33.284 34.139 14.931 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.189 33.788 13.975 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.090 34.390 15.313 1.00 0.00 H +ATOM 563 N ILE A 36 35.201 31.689 16.520 1.00 0.00 N +ATOM 564 CA ILE A 36 35.425 30.416 17.181 1.00 0.00 C +ATOM 565 C ILE A 36 35.083 29.327 16.154 1.00 0.00 C +ATOM 566 O ILE A 36 33.933 29.021 15.866 1.00 0.00 O +ATOM 567 CB ILE A 36 34.603 30.425 18.470 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.961 31.576 19.404 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.848 29.051 19.093 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.852 31.815 20.427 1.00 0.00 C +ATOM 571 H ILE A 36 34.253 32.072 16.699 1.00 0.00 H +ATOM 572 HA ILE A 36 36.487 30.450 17.505 1.00 0.00 H +ATOM 573 HB ILE A 36 33.596 30.495 18.049 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.997 31.491 19.750 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.897 32.462 18.771 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.909 28.912 19.319 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.453 28.985 20.099 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.461 28.288 18.404 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.616 30.899 20.969 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.226 32.482 21.196 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.943 32.270 20.019 1.00 0.00 H +ATOM 582 N PRO A 37 36.068 28.621 15.605 1.00 0.00 N +ATOM 583 CA PRO A 37 35.831 27.611 14.594 1.00 0.00 C +ATOM 584 C PRO A 37 35.262 26.273 15.082 1.00 0.00 C +ATOM 585 O PRO A 37 35.402 26.009 16.274 1.00 0.00 O +ATOM 586 CB PRO A 37 37.210 27.300 14.009 1.00 0.00 C +ATOM 587 CG PRO A 37 38.189 27.671 15.117 1.00 0.00 C +ATOM 588 CD PRO A 37 37.466 28.714 15.956 1.00 0.00 C +ATOM 589 HA PRO A 37 35.177 28.032 13.792 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.295 26.317 13.555 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.387 28.067 13.254 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.453 26.822 15.746 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.208 28.003 14.921 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.705 28.567 17.012 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.925 29.699 15.847 1.00 0.00 H +ATOM 596 N PRO A 38 34.653 25.421 14.252 1.00 0.00 N +ATOM 597 CA PRO A 38 34.268 24.048 14.450 1.00 0.00 C +ATOM 598 C PRO A 38 35.391 23.157 14.984 1.00 0.00 C +ATOM 599 O PRO A 38 35.091 22.235 15.747 1.00 0.00 O +ATOM 600 CB PRO A 38 33.597 23.475 13.205 1.00 0.00 C +ATOM 601 CG PRO A 38 33.772 24.540 12.120 1.00 0.00 C +ATOM 602 CD PRO A 38 34.158 25.770 12.938 1.00 0.00 C +ATOM 603 HA PRO A 38 33.441 24.068 15.212 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.159 22.572 12.955 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.541 23.282 13.388 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.429 24.293 11.283 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.800 24.739 11.676 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.673 26.518 12.330 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.166 26.178 13.148 1.00 0.00 H +ATOM 610 N ASP A 39 36.649 23.365 14.596 1.00 0.00 N +ATOM 611 CA ASP A 39 37.826 22.671 15.084 1.00 0.00 C +ATOM 612 C ASP A 39 38.142 22.842 16.567 1.00 0.00 C +ATOM 613 O ASP A 39 38.949 22.113 17.142 1.00 0.00 O +ATOM 614 CB ASP A 39 39.002 23.190 14.252 1.00 0.00 C +ATOM 615 CG ASP A 39 38.809 23.202 12.746 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.099 22.173 12.089 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.228 24.195 12.266 1.00 0.00 O +ATOM 618 H ASP A 39 36.693 24.103 13.872 1.00 0.00 H +ATOM 619 HA ASP A 39 37.660 21.584 14.859 1.00 0.00 H +ATOM 620 HB2 ASP A 39 39.126 24.249 14.499 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.979 22.763 14.487 1.00 0.00 H +ATOM 622 N GLN A 40 37.644 23.839 17.298 1.00 0.00 N +ATOM 623 CA GLN A 40 37.966 24.102 18.680 1.00 0.00 C +ATOM 624 C GLN A 40 36.687 24.114 19.524 1.00 0.00 C +ATOM 625 O GLN A 40 36.520 24.748 20.565 1.00 0.00 O +ATOM 626 CB GLN A 40 38.741 25.409 18.829 1.00 0.00 C +ATOM 627 CG GLN A 40 40.191 25.219 18.371 1.00 0.00 C +ATOM 628 CD GLN A 40 41.095 26.433 18.493 1.00 0.00 C +ATOM 629 OE1 GLN A 40 42.253 26.326 18.086 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.616 27.581 18.969 1.00 0.00 N +ATOM 631 H GLN A 40 36.943 24.498 16.904 1.00 0.00 H +ATOM 632 HA GLN A 40 38.695 23.375 19.133 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.235 26.225 18.322 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.766 25.636 19.895 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.664 24.354 18.843 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.016 24.912 17.335 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.685 27.722 19.406 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.156 28.458 18.820 1.00 0.00 H +ATOM 639 N GLN A 41 35.624 23.598 18.909 1.00 0.00 N +ATOM 640 CA GLN A 41 34.248 23.821 19.317 1.00 0.00 C +ATOM 641 C GLN A 41 33.787 22.573 20.067 1.00 0.00 C +ATOM 642 O GLN A 41 33.800 21.480 19.494 1.00 0.00 O +ATOM 643 CB GLN A 41 33.441 23.793 18.015 1.00 0.00 C +ATOM 644 CG GLN A 41 32.047 24.396 18.198 1.00 0.00 C +ATOM 645 CD GLN A 41 31.877 25.883 17.951 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.782 26.430 18.109 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.926 26.665 17.706 1.00 0.00 N +ATOM 648 H GLN A 41 35.738 23.095 18.009 1.00 0.00 H +ATOM 649 HA GLN A 41 34.160 24.755 19.925 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.075 24.293 17.276 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.306 22.771 17.656 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.306 23.864 17.593 1.00 0.00 H +ATOM 653 HG3 GLN A 41 31.606 24.293 19.185 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.854 26.198 17.666 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.829 27.664 17.416 1.00 0.00 H +ATOM 656 N ARG A 42 33.277 22.720 21.282 1.00 0.00 N +ATOM 657 CA ARG A 42 32.581 21.690 22.041 1.00 0.00 C +ATOM 658 C ARG A 42 31.309 22.395 22.536 1.00 0.00 C +ATOM 659 O ARG A 42 31.299 23.299 23.375 1.00 0.00 O +ATOM 660 CB ARG A 42 33.604 21.159 23.033 1.00 0.00 C +ATOM 661 CG ARG A 42 33.109 20.144 24.069 1.00 0.00 C +ATOM 662 CD ARG A 42 34.109 19.537 25.044 1.00 0.00 C +ATOM 663 NE ARG A 42 34.723 18.441 24.306 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.561 17.556 24.866 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.953 17.656 26.146 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.148 16.609 24.114 1.00 0.00 N +ATOM 667 H ARG A 42 33.316 23.647 21.742 1.00 0.00 H +ATOM 668 HA ARG A 42 32.242 20.943 21.272 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.298 20.617 22.384 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.230 21.954 23.445 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.425 20.705 24.705 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.554 19.362 23.560 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.843 20.302 25.300 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.539 19.132 25.883 1.00 0.00 H +ATOM 675 HE ARG A 42 34.569 18.408 23.307 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.664 18.400 26.759 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.796 17.185 26.436 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.860 16.349 23.178 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.791 15.981 24.567 1.00 0.00 H +ATOM 680 N LEU A 43 30.197 22.003 21.931 1.00 0.00 N +ATOM 681 CA LEU A 43 28.926 22.581 22.309 1.00 0.00 C +ATOM 682 C LEU A 43 28.289 21.690 23.375 1.00 0.00 C +ATOM 683 O LEU A 43 28.320 20.473 23.179 1.00 0.00 O +ATOM 684 CB LEU A 43 28.060 22.630 21.044 1.00 0.00 C +ATOM 685 CG LEU A 43 28.353 23.685 19.986 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.712 23.232 18.678 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.073 25.136 20.412 1.00 0.00 C +ATOM 688 H LEU A 43 30.123 21.103 21.410 1.00 0.00 H +ATOM 689 HA LEU A 43 29.030 23.537 22.893 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.114 21.645 20.587 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.052 22.836 21.407 1.00 0.00 H +ATOM 692 HG LEU A 43 29.417 23.589 19.792 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.687 22.901 18.832 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.743 24.149 18.080 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.170 22.333 18.271 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.623 25.268 21.334 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.415 25.773 19.601 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.017 25.375 20.557 1.00 0.00 H +ATOM 699 N ILE A 44 27.895 22.226 24.523 1.00 0.00 N +ATOM 700 CA ILE A 44 27.330 21.382 25.556 1.00 0.00 C +ATOM 701 C ILE A 44 25.996 21.897 26.084 1.00 0.00 C +ATOM 702 O ILE A 44 25.803 23.112 26.107 1.00 0.00 O +ATOM 703 CB ILE A 44 28.263 21.186 26.746 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.467 22.486 27.538 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.590 20.519 26.373 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.134 22.545 28.910 1.00 0.00 C +ATOM 707 H ILE A 44 27.968 23.212 24.820 1.00 0.00 H +ATOM 708 HA ILE A 44 27.212 20.303 25.263 1.00 0.00 H +ATOM 709 HB ILE A 44 27.787 20.432 27.370 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.972 23.234 26.928 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.466 22.910 27.630 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.548 19.645 25.727 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.247 21.234 25.870 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.094 20.320 27.327 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.614 21.822 29.544 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.164 22.224 28.965 1.00 0.00 H +ATOM 717 HD13 ILE A 44 28.971 23.539 29.333 1.00 0.00 H +ATOM 718 N PHE A 45 25.087 20.984 26.413 1.00 0.00 N +ATOM 719 CA PHE A 45 23.873 21.310 27.137 1.00 0.00 C +ATOM 720 C PHE A 45 23.661 20.229 28.201 1.00 0.00 C +ATOM 721 O PHE A 45 23.754 19.057 27.869 1.00 0.00 O +ATOM 722 CB PHE A 45 22.695 21.605 26.217 1.00 0.00 C +ATOM 723 CG PHE A 45 21.570 22.294 26.949 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.677 23.668 27.190 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.447 21.524 27.316 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.614 24.292 27.850 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.381 22.237 27.864 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.394 23.625 28.040 1.00 0.00 C +ATOM 729 H PHE A 45 25.398 19.998 26.294 1.00 0.00 H +ATOM 730 HA PHE A 45 23.968 22.163 27.866 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.902 22.154 25.295 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.349 20.723 25.681 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.603 24.203 27.003 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.385 20.455 27.253 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.680 25.364 27.975 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.459 21.723 28.099 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.535 24.132 28.450 1.00 0.00 H +ATOM 738 N ALA A 46 23.348 20.555 29.453 1.00 0.00 N +ATOM 739 CA ALA A 46 22.863 19.624 30.453 1.00 0.00 C +ATOM 740 C ALA A 46 23.930 18.595 30.824 1.00 0.00 C +ATOM 741 O ALA A 46 23.556 17.531 31.319 1.00 0.00 O +ATOM 742 CB ALA A 46 21.503 19.015 30.121 1.00 0.00 C +ATOM 743 H ALA A 46 23.365 21.559 29.699 1.00 0.00 H +ATOM 744 HA ALA A 46 22.879 20.096 31.467 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.757 19.717 29.743 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.710 18.143 29.493 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.160 18.534 31.044 1.00 0.00 H +ATOM 748 N GLY A 47 25.200 18.863 30.578 1.00 0.00 N +ATOM 749 CA GLY A 47 26.290 17.921 30.779 1.00 0.00 C +ATOM 750 C GLY A 47 26.631 17.133 29.513 1.00 0.00 C +ATOM 751 O GLY A 47 27.652 16.463 29.464 1.00 0.00 O +ATOM 752 H GLY A 47 25.276 19.854 30.269 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.169 18.558 31.080 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.211 17.199 31.630 1.00 0.00 H +ATOM 755 N LYS A 48 25.697 17.055 28.576 1.00 0.00 N +ATOM 756 CA LYS A 48 25.821 16.289 27.352 1.00 0.00 C +ATOM 757 C LYS A 48 26.643 17.122 26.371 1.00 0.00 C +ATOM 758 O LYS A 48 26.459 18.339 26.302 1.00 0.00 O +ATOM 759 CB LYS A 48 24.408 16.142 26.794 1.00 0.00 C +ATOM 760 CG LYS A 48 23.322 15.708 27.774 1.00 0.00 C +ATOM 761 CD LYS A 48 21.965 15.525 27.086 1.00 0.00 C +ATOM 762 CE LYS A 48 20.876 14.940 27.984 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.667 14.567 27.240 1.00 0.00 N +ATOM 764 H LYS A 48 24.843 17.666 28.605 1.00 0.00 H +ATOM 765 HA LYS A 48 26.295 15.303 27.592 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.101 17.114 26.412 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.529 15.544 25.884 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.620 14.898 28.440 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.140 16.516 28.479 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.610 16.444 26.606 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.162 14.863 26.249 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.287 14.058 28.483 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.609 15.598 28.813 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.183 15.349 26.815 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.965 13.798 26.653 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.922 14.119 27.759 1.00 0.00 H +ATOM 777 N GLN A 49 27.463 16.519 25.513 1.00 0.00 N +ATOM 778 CA GLN A 49 28.230 17.196 24.476 1.00 0.00 C +ATOM 779 C GLN A 49 27.453 16.995 23.172 1.00 0.00 C +ATOM 780 O GLN A 49 27.071 15.875 22.825 1.00 0.00 O +ATOM 781 CB GLN A 49 29.592 16.511 24.347 1.00 0.00 C +ATOM 782 CG GLN A 49 30.342 16.430 25.676 1.00 0.00 C +ATOM 783 CD GLN A 49 31.682 15.720 25.581 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.420 15.617 26.564 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.970 15.119 24.434 1.00 0.00 N +ATOM 786 H GLN A 49 27.618 15.500 25.651 1.00 0.00 H +ATOM 787 HA GLN A 49 28.423 18.287 24.622 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.464 15.476 24.023 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.190 17.002 23.576 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.452 17.479 25.975 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.894 15.873 26.500 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.293 15.040 23.641 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.790 14.494 24.537 1.00 0.00 H +ATOM 794 N LEU A 50 27.108 18.089 22.503 1.00 0.00 N +ATOM 795 CA LEU A 50 26.207 17.981 21.370 1.00 0.00 C +ATOM 796 C LEU A 50 26.924 17.317 20.195 1.00 0.00 C +ATOM 797 O LEU A 50 27.952 17.743 19.672 1.00 0.00 O +ATOM 798 CB LEU A 50 25.650 19.335 20.951 1.00 0.00 C +ATOM 799 CG LEU A 50 25.003 20.241 22.003 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.063 21.263 21.381 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.129 19.372 22.923 1.00 0.00 C +ATOM 802 H LEU A 50 27.512 19.006 22.761 1.00 0.00 H +ATOM 803 HA LEU A 50 25.398 17.273 21.689 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.329 19.836 20.259 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.782 18.992 20.395 1.00 0.00 H +ATOM 806 HG LEU A 50 25.828 20.771 22.483 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.266 20.822 20.782 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.517 21.679 22.228 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.561 21.996 20.753 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.424 18.702 22.434 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.737 18.705 23.534 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.710 20.082 23.641 1.00 0.00 H +ATOM 813 N GLU A 51 26.416 16.139 19.834 1.00 0.00 N +ATOM 814 CA GLU A 51 26.794 15.301 18.716 1.00 0.00 C +ATOM 815 C GLU A 51 26.133 15.727 17.409 1.00 0.00 C +ATOM 816 O GLU A 51 24.905 15.843 17.435 1.00 0.00 O +ATOM 817 CB GLU A 51 26.315 13.894 19.055 1.00 0.00 C +ATOM 818 CG GLU A 51 27.162 13.248 20.163 1.00 0.00 C +ATOM 819 CD GLU A 51 27.025 11.742 20.367 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.997 11.181 19.920 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.820 11.116 21.095 1.00 0.00 O +ATOM 822 H GLU A 51 25.515 15.897 20.292 1.00 0.00 H +ATOM 823 HA GLU A 51 27.903 15.244 18.551 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.315 13.829 19.495 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.224 13.245 18.182 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.205 13.344 19.865 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.022 13.815 21.078 1.00 0.00 H +ATOM 828 N ASP A 52 26.917 15.813 16.332 1.00 0.00 N +ATOM 829 CA ASP A 52 26.596 16.070 14.945 1.00 0.00 C +ATOM 830 C ASP A 52 25.354 15.352 14.413 1.00 0.00 C +ATOM 831 O ASP A 52 25.146 14.166 14.645 1.00 0.00 O +ATOM 832 CB ASP A 52 27.916 15.829 14.215 1.00 0.00 C +ATOM 833 CG ASP A 52 29.065 16.724 14.679 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.573 16.507 15.792 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.369 17.739 14.011 1.00 0.00 O +ATOM 836 H ASP A 52 27.934 15.626 16.439 1.00 0.00 H +ATOM 837 HA ASP A 52 26.507 17.173 14.808 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.231 14.782 14.192 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.666 15.987 13.166 1.00 0.00 H +ATOM 840 N GLY A 53 24.676 16.108 13.559 1.00 0.00 N +ATOM 841 CA GLY A 53 23.673 15.532 12.696 1.00 0.00 C +ATOM 842 C GLY A 53 22.287 15.488 13.344 1.00 0.00 C +ATOM 843 O GLY A 53 21.260 15.218 12.724 1.00 0.00 O +ATOM 844 H GLY A 53 25.180 16.949 13.197 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.537 16.273 11.869 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.961 14.477 12.446 1.00 0.00 H +ATOM 847 N ARG A 54 22.209 15.632 14.662 1.00 0.00 N +ATOM 848 CA ARG A 54 21.001 15.719 15.468 1.00 0.00 C +ATOM 849 C ARG A 54 20.401 17.113 15.241 1.00 0.00 C +ATOM 850 O ARG A 54 21.130 18.099 15.236 1.00 0.00 O +ATOM 851 CB ARG A 54 21.475 15.508 16.904 1.00 0.00 C +ATOM 852 CG ARG A 54 21.975 14.119 17.313 1.00 0.00 C +ATOM 853 CD ARG A 54 20.846 13.087 17.312 1.00 0.00 C +ATOM 854 NE ARG A 54 20.502 12.818 18.705 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.291 12.338 19.690 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.516 11.816 19.532 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.787 12.182 20.917 1.00 0.00 N +ATOM 858 H ARG A 54 23.089 15.991 15.103 1.00 0.00 H +ATOM 859 HA ARG A 54 20.269 14.976 15.073 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.332 16.137 17.122 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.611 15.723 17.529 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.770 13.835 16.613 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.571 14.158 18.219 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.939 13.281 16.733 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.204 12.100 17.035 1.00 0.00 H +ATOM 866 HE ARG A 54 19.612 13.254 18.880 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.020 11.863 18.656 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.196 11.761 20.271 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.907 12.582 21.213 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.324 11.706 21.624 1.00 0.00 H +ATOM 871 N THR A 55 19.070 17.110 15.157 1.00 0.00 N +ATOM 872 CA THR A 55 18.286 18.309 15.349 1.00 0.00 C +ATOM 873 C THR A 55 18.378 18.736 16.814 1.00 0.00 C +ATOM 874 O THR A 55 18.368 17.917 17.733 1.00 0.00 O +ATOM 875 CB THR A 55 16.827 18.023 15.011 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.112 17.101 15.796 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.655 17.548 13.567 1.00 0.00 C +ATOM 878 H THR A 55 18.573 16.202 15.204 1.00 0.00 H +ATOM 879 HA THR A 55 18.689 19.139 14.710 1.00 0.00 H +ATOM 880 HB THR A 55 16.182 18.910 15.007 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.750 16.446 16.028 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.080 18.210 12.812 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.088 16.573 13.338 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.634 17.304 13.261 1.00 0.00 H +ATOM 885 N LEU A 56 18.497 20.042 17.071 1.00 0.00 N +ATOM 886 CA LEU A 56 18.484 20.647 18.383 1.00 0.00 C +ATOM 887 C LEU A 56 17.268 20.263 19.234 1.00 0.00 C +ATOM 888 O LEU A 56 17.384 20.198 20.454 1.00 0.00 O +ATOM 889 CB LEU A 56 18.602 22.168 18.256 1.00 0.00 C +ATOM 890 CG LEU A 56 19.996 22.700 17.929 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.995 24.195 17.598 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.912 22.433 19.121 1.00 0.00 C +ATOM 893 H LEU A 56 18.718 20.667 16.268 1.00 0.00 H +ATOM 894 HA LEU A 56 19.260 20.156 19.029 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.955 22.584 17.476 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.179 22.600 19.154 1.00 0.00 H +ATOM 897 HG LEU A 56 20.447 22.107 17.129 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.116 24.459 17.008 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.068 24.895 18.428 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.752 24.366 16.829 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.058 21.402 19.445 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.891 22.800 18.811 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.711 22.971 20.055 1.00 0.00 H +ATOM 904 N SER A 57 16.131 19.989 18.612 1.00 0.00 N +ATOM 905 CA SER A 57 14.855 19.666 19.228 1.00 0.00 C +ATOM 906 C SER A 57 14.826 18.251 19.796 1.00 0.00 C +ATOM 907 O SER A 57 14.301 18.003 20.885 1.00 0.00 O +ATOM 908 CB SER A 57 13.783 19.818 18.144 1.00 0.00 C +ATOM 909 OG SER A 57 12.467 19.740 18.622 1.00 0.00 O +ATOM 910 H SER A 57 16.012 20.342 17.640 1.00 0.00 H +ATOM 911 HA SER A 57 14.794 20.386 20.078 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.784 20.816 17.690 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.791 19.128 17.301 1.00 0.00 H +ATOM 914 HG SER A 57 12.277 20.326 19.341 1.00 0.00 H +ATOM 915 N ASP A 58 15.485 17.313 19.123 1.00 0.00 N +ATOM 916 CA ASP A 58 15.754 16.007 19.672 1.00 0.00 C +ATOM 917 C ASP A 58 16.594 16.021 20.951 1.00 0.00 C +ATOM 918 O ASP A 58 16.547 15.060 21.731 1.00 0.00 O +ATOM 919 CB ASP A 58 16.499 15.283 18.543 1.00 0.00 C +ATOM 920 CG ASP A 58 16.880 13.850 18.865 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.019 12.951 19.012 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.079 13.648 19.162 1.00 0.00 O +ATOM 923 H ASP A 58 16.048 17.629 18.301 1.00 0.00 H +ATOM 924 HA ASP A 58 14.806 15.429 19.804 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.758 15.282 17.747 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.324 15.870 18.138 1.00 0.00 H +ATOM 927 N TYR A 59 17.286 17.118 21.237 1.00 0.00 N +ATOM 928 CA TYR A 59 17.920 17.402 22.517 1.00 0.00 C +ATOM 929 C TYR A 59 17.226 18.318 23.530 1.00 0.00 C +ATOM 930 O TYR A 59 17.887 18.838 24.425 1.00 0.00 O +ATOM 931 CB TYR A 59 19.194 18.166 22.149 1.00 0.00 C +ATOM 932 CG TYR A 59 20.418 17.299 21.908 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.850 16.460 22.946 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.925 17.156 20.620 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.967 15.653 22.721 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.112 16.419 20.471 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.669 15.668 21.515 1.00 0.00 C +ATOM 938 OH TYR A 59 23.912 15.114 21.397 1.00 0.00 O +ATOM 939 H TYR A 59 17.388 17.810 20.478 1.00 0.00 H +ATOM 940 HA TYR A 59 18.190 16.459 23.043 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.037 18.816 21.286 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.507 18.914 22.874 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.254 16.394 23.845 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.593 17.625 19.702 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.352 15.037 23.511 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.442 16.437 19.437 1.00 0.00 H +ATOM 947 HH TYR A 59 24.188 14.443 22.001 1.00 0.00 H +ATOM 948 N ASN A 60 15.953 18.615 23.308 1.00 0.00 N +ATOM 949 CA ASN A 60 15.106 19.283 24.282 1.00 0.00 C +ATOM 950 C ASN A 60 15.383 20.776 24.478 1.00 0.00 C +ATOM 951 O ASN A 60 15.059 21.424 25.467 1.00 0.00 O +ATOM 952 CB ASN A 60 15.043 18.585 25.633 1.00 0.00 C +ATOM 953 CG ASN A 60 14.446 17.189 25.657 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.160 16.235 25.333 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.176 17.039 26.032 1.00 0.00 N +ATOM 956 H ASN A 60 15.426 18.269 22.485 1.00 0.00 H +ATOM 957 HA ASN A 60 14.116 19.250 23.761 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.968 18.607 26.211 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.631 19.146 26.465 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.524 17.839 26.149 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.740 16.097 26.001 1.00 0.00 H +ATOM 962 N ILE A 61 16.019 21.373 23.473 1.00 0.00 N +ATOM 963 CA ILE A 61 16.370 22.770 23.491 1.00 0.00 C +ATOM 964 C ILE A 61 15.064 23.492 23.156 1.00 0.00 C +ATOM 965 O ILE A 61 14.226 22.996 22.399 1.00 0.00 O +ATOM 966 CB ILE A 61 17.363 23.122 22.384 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.616 22.258 22.536 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.694 24.611 22.453 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.310 22.396 23.895 1.00 0.00 C +ATOM 970 H ILE A 61 16.388 20.836 22.661 1.00 0.00 H +ATOM 971 HA ILE A 61 16.739 23.051 24.515 1.00 0.00 H +ATOM 972 HB ILE A 61 16.896 22.798 21.460 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.447 21.185 22.523 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.242 22.652 21.737 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.984 24.858 23.474 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.568 24.873 21.854 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.888 25.155 21.967 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.545 23.422 24.162 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.676 21.987 24.677 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.324 21.985 23.864 1.00 0.00 H +ATOM 981 N GLN A 62 14.849 24.533 23.953 1.00 0.00 N +ATOM 982 CA GLN A 62 13.719 25.437 23.868 1.00 0.00 C +ATOM 983 C GLN A 62 14.167 26.836 23.445 1.00 0.00 C +ATOM 984 O GLN A 62 15.328 27.224 23.491 1.00 0.00 O +ATOM 985 CB GLN A 62 13.080 25.585 25.253 1.00 0.00 C +ATOM 986 CG GLN A 62 12.389 24.299 25.716 1.00 0.00 C +ATOM 987 CD GLN A 62 11.804 24.352 27.127 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.146 25.276 27.859 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.933 23.452 27.560 1.00 0.00 N +ATOM 990 H GLN A 62 15.626 24.701 24.616 1.00 0.00 H +ATOM 991 HA GLN A 62 12.876 25.296 23.150 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.889 25.923 25.895 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.324 26.376 25.297 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.557 23.993 25.085 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.110 23.488 25.630 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.413 22.808 26.923 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.654 23.325 28.551 1.00 0.00 H +ATOM 998 N LYS A 63 13.212 27.719 23.139 1.00 0.00 N +ATOM 999 CA LYS A 63 13.394 29.143 22.926 1.00 0.00 C +ATOM 1000 C LYS A 63 14.161 29.784 24.086 1.00 0.00 C +ATOM 1001 O LYS A 63 13.791 29.544 25.234 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.066 29.833 22.636 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.058 29.671 23.774 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.562 30.957 24.425 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.217 30.608 25.876 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.814 31.784 26.664 1.00 0.00 N +ATOM 1007 H LYS A 63 12.287 27.349 22.849 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.961 29.277 21.968 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.390 30.866 22.532 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.662 29.551 21.660 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.127 29.275 23.366 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.370 28.790 24.344 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.261 31.796 24.406 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.734 31.367 23.842 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.480 29.818 26.035 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.172 30.264 26.266 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.088 32.359 26.263 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.555 31.547 27.618 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.560 32.456 26.674 1.00 0.00 H +ATOM 1020 N GLU A 64 15.065 30.715 23.794 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.624 31.645 24.757 1.00 0.00 C +ATOM 1022 C GLU A 64 16.551 31.066 25.830 1.00 0.00 C +ATOM 1023 O GLU A 64 16.940 31.852 26.678 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.580 32.714 25.100 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.974 32.591 26.504 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.653 33.323 26.700 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.229 34.028 25.753 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.064 33.134 27.790 1.00 0.00 O +ATOM 1029 H GLU A 64 15.278 30.933 22.807 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.423 32.225 24.227 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.083 33.682 25.051 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.806 32.698 24.334 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.798 31.568 26.819 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.760 32.971 27.155 1.00 0.00 H +ATOM 1035 N SER A 65 16.810 29.760 25.803 1.00 0.00 N +ATOM 1036 CA SER A 65 17.800 29.033 26.554 1.00 0.00 C +ATOM 1037 C SER A 65 19.264 29.476 26.470 1.00 0.00 C +ATOM 1038 O SER A 65 19.668 29.893 25.382 1.00 0.00 O +ATOM 1039 CB SER A 65 17.588 27.591 26.108 1.00 0.00 C +ATOM 1040 OG SER A 65 18.324 26.722 26.952 1.00 0.00 O +ATOM 1041 H SER A 65 16.261 29.178 25.128 1.00 0.00 H +ATOM 1042 HA SER A 65 17.494 29.035 27.627 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.540 27.311 26.166 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.933 27.517 25.075 1.00 0.00 H +ATOM 1045 HG SER A 65 19.235 26.752 26.703 1.00 0.00 H +ATOM 1046 N THR A 66 20.023 29.343 27.553 1.00 0.00 N +ATOM 1047 CA THR A 66 21.417 29.700 27.705 1.00 0.00 C +ATOM 1048 C THR A 66 22.158 28.366 27.608 1.00 0.00 C +ATOM 1049 O THR A 66 22.046 27.502 28.473 1.00 0.00 O +ATOM 1050 CB THR A 66 21.616 30.420 29.040 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.723 31.493 29.184 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.032 31.003 29.147 1.00 0.00 C +ATOM 1053 H THR A 66 19.492 28.998 28.375 1.00 0.00 H +ATOM 1054 HA THR A 66 21.679 30.315 26.797 1.00 0.00 H +ATOM 1055 HB THR A 66 21.539 29.712 29.866 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.886 31.076 29.141 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.321 31.598 28.287 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.124 31.632 30.025 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.814 30.256 29.210 1.00 0.00 H +ATOM 1060 N LEU A 67 22.805 28.166 26.461 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.661 27.030 26.222 1.00 0.00 C +ATOM 1062 C LEU A 67 25.091 27.524 26.432 1.00 0.00 C +ATOM 1063 O LEU A 67 25.337 28.724 26.407 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.438 26.554 24.783 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.144 25.865 24.352 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 20.833 26.539 24.757 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.231 25.541 22.857 1.00 0.00 C +ATOM 1068 H LEU A 67 22.752 28.950 25.778 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.396 26.183 26.901 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.526 27.389 24.075 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.279 25.905 24.524 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.985 24.847 24.689 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.819 27.600 24.504 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 19.962 26.056 24.312 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.755 26.438 25.838 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.103 24.926 22.656 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.369 24.939 22.572 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.163 26.333 22.119 1.00 0.00 H +ATOM 1079 N HIS A 68 25.945 26.529 26.616 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.355 26.755 26.870 1.00 0.00 C +ATOM 1081 C HIS A 68 28.166 26.236 25.685 1.00 0.00 C +ATOM 1082 O HIS A 68 27.933 25.106 25.265 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.693 26.020 28.173 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.641 26.294 29.205 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.472 25.534 29.338 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.603 27.264 30.171 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.771 26.188 30.271 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.386 27.257 30.820 1.00 0.00 N +ATOM 1089 H HIS A 68 25.572 25.556 26.672 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.518 27.846 27.022 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.844 24.943 28.085 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.588 26.433 28.624 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.403 27.988 30.218 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.717 26.092 30.475 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.027 27.934 31.470 1.00 0.00 H +ATOM 1096 N LEU A 69 29.137 26.983 25.141 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.139 26.607 24.165 1.00 0.00 C +ATOM 1098 C LEU A 69 31.441 26.493 24.959 1.00 0.00 C +ATOM 1099 O LEU A 69 31.956 27.495 25.450 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.303 27.737 23.148 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.585 27.820 22.315 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.035 26.532 21.618 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.396 28.884 21.239 1.00 0.00 C +ATOM 1104 H LEU A 69 29.366 27.854 25.645 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.875 25.643 23.666 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.434 27.542 22.520 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.051 28.708 23.574 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.428 28.189 22.904 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.125 25.673 22.280 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.384 26.123 20.855 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.011 26.695 21.165 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.111 29.823 21.710 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.272 28.996 20.610 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.576 28.676 20.538 1.00 0.00 H +ATOM 1115 N VAL A 70 32.022 25.308 25.161 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.320 25.092 25.760 1.00 0.00 C +ATOM 1117 C VAL A 70 34.322 25.457 24.661 1.00 0.00 C +ATOM 1118 O VAL A 70 34.419 24.838 23.609 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.484 23.644 26.235 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.678 23.422 27.162 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.261 23.079 26.958 1.00 0.00 C +ATOM 1122 H VAL A 70 31.434 24.510 24.867 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.399 25.774 26.646 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.642 22.943 25.412 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.631 23.889 26.941 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.332 23.780 28.137 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.880 22.354 27.254 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.034 23.721 27.805 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.313 23.055 26.419 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.361 22.039 27.248 1.00 0.00 H +ATOM 1131 N LEU A 71 35.153 26.464 24.931 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.381 26.825 24.260 1.00 0.00 C +ATOM 1133 C LEU A 71 37.458 25.753 24.477 1.00 0.00 C +ATOM 1134 O LEU A 71 38.021 25.676 25.567 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.803 28.204 24.764 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.729 29.282 24.619 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.159 30.700 25.013 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.204 29.336 23.178 1.00 0.00 C +ATOM 1139 H LEU A 71 35.087 26.990 25.832 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.234 26.881 23.152 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.192 28.137 25.780 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.751 28.389 24.272 1.00 0.00 H +ATOM 1143 HG LEU A 71 34.918 29.016 25.288 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.229 30.858 24.910 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.796 31.460 24.318 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.636 30.890 25.950 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.970 29.342 22.404 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.687 28.383 23.058 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.556 30.202 23.025 1.00 0.00 H +ATOM 1150 N ARG A 72 37.700 24.837 23.544 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.303 23.529 23.691 1.00 0.00 C +ATOM 1152 C ARG A 72 39.817 23.644 23.887 1.00 0.00 C +ATOM 1153 O ARG A 72 40.444 22.669 24.298 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.019 22.585 22.517 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.474 21.131 22.431 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.812 20.159 23.408 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.417 18.820 23.460 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.509 17.826 22.567 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.907 17.897 21.360 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.141 16.705 22.915 1.00 0.00 N +ATOM 1161 H ARG A 72 37.349 25.128 22.609 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.806 23.033 24.569 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.991 22.683 22.181 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.611 23.031 21.724 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.186 20.825 21.422 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.564 21.087 22.528 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.863 20.587 24.405 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.847 19.934 22.940 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.791 18.672 24.388 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.302 18.641 21.062 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.787 17.117 20.737 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.804 16.717 23.680 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.096 15.853 22.378 1.00 0.00 H +ATOM 1174 N LEU A 73 40.458 24.771 23.595 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.697 25.100 24.270 1.00 0.00 C +ATOM 1176 C LEU A 73 41.792 26.578 24.663 1.00 0.00 C +ATOM 1177 O LEU A 73 40.915 27.331 24.259 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.878 24.412 23.575 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.216 24.581 22.099 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.055 24.224 21.183 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.638 26.027 21.808 1.00 0.00 C +ATOM 1182 H LEU A 73 40.021 25.607 23.175 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.628 24.717 25.318 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.818 24.745 24.028 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.792 23.374 23.904 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.090 23.954 21.891 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.562 23.272 21.405 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.225 24.929 21.124 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.471 24.087 20.181 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.332 26.386 22.566 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.159 25.896 20.858 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.852 26.764 21.695 1.00 0.00 H +ATOM 1193 N ARG A 74 42.830 26.973 25.392 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.044 28.321 25.877 1.00 0.00 C +ATOM 1195 C ARG A 74 44.496 28.795 25.796 1.00 0.00 C +ATOM 1196 O ARG A 74 44.902 29.793 25.225 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.128 28.544 27.080 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.179 29.970 27.623 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.184 30.097 28.774 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.754 31.469 29.045 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.693 31.986 30.288 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.026 31.414 31.443 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.267 33.260 30.384 1.00 0.00 N +ATOM 1204 H ARG A 74 43.488 26.255 25.752 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.602 29.012 25.106 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.116 28.229 26.820 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.375 27.843 27.882 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.205 30.206 27.890 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.088 30.658 26.780 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 40.378 29.368 28.697 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.690 29.776 29.682 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.353 31.894 28.221 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.371 30.469 31.557 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.045 31.937 32.313 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.116 33.853 29.585 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.106 33.663 31.299 1.00 0.00 H +ATOM 1217 N GLY A 75 45.226 28.118 26.681 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.568 28.439 27.153 1.00 0.00 C +ATOM 1219 C GLY A 75 46.494 28.722 28.648 1.00 0.00 C +ATOM 1220 O GLY A 75 45.478 29.227 29.123 1.00 0.00 O +ATOM 1221 H GLY A 75 44.766 27.326 27.172 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.253 27.581 26.950 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.968 29.329 26.604 1.00 0.00 H +ATOM 1224 N GLY A 76 47.499 28.444 29.483 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.493 28.714 30.907 1.00 0.00 C +ATOM 1226 C GLY A 76 48.718 29.318 31.573 1.00 0.00 C +ATOM 1227 O GLY A 76 49.703 29.784 30.955 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.644 29.555 32.801 1.00 0.00 O +ATOM 1229 H GLY A 76 48.412 28.086 29.141 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.675 29.407 31.221 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.300 27.685 31.293 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 57 +ATOM 1 N MET A 1 14.213 31.648 15.633 1.00 0.00 N +ATOM 2 CA MET A 1 14.223 31.562 17.099 1.00 0.00 C +ATOM 3 C MET A 1 15.614 31.938 17.629 1.00 0.00 C +ATOM 4 O MET A 1 16.594 31.716 16.937 1.00 0.00 O +ATOM 5 CB MET A 1 13.649 30.225 17.585 1.00 0.00 C +ATOM 6 CG MET A 1 14.420 28.934 17.319 1.00 0.00 C +ATOM 7 SD MET A 1 13.513 27.416 17.696 1.00 0.00 S +ATOM 8 CE MET A 1 14.806 26.254 18.193 1.00 0.00 C +ATOM 9 H1 MET A 1 14.488 32.597 15.413 1.00 0.00 H +ATOM 10 H2 MET A 1 14.860 31.094 15.093 1.00 0.00 H +ATOM 11 H3 MET A 1 13.289 31.559 15.236 1.00 0.00 H +ATOM 12 HA MET A 1 13.619 32.405 17.532 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.515 30.360 18.656 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.675 30.042 17.124 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.724 28.998 16.271 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.349 28.867 17.886 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.347 26.618 19.061 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.335 25.340 18.555 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.508 26.075 17.372 1.00 0.00 H +ATOM 20 N GLN A 2 15.661 32.388 18.880 1.00 0.00 N +ATOM 21 CA GLN A 2 16.832 32.740 19.651 1.00 0.00 C +ATOM 22 C GLN A 2 17.195 31.636 20.649 1.00 0.00 C +ATOM 23 O GLN A 2 16.378 31.024 21.338 1.00 0.00 O +ATOM 24 CB GLN A 2 16.636 34.112 20.302 1.00 0.00 C +ATOM 25 CG GLN A 2 16.756 35.240 19.280 1.00 0.00 C +ATOM 26 CD GLN A 2 15.580 35.524 18.352 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.706 35.745 17.159 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.363 35.648 18.867 1.00 0.00 N +ATOM 29 H GLN A 2 14.770 32.549 19.411 1.00 0.00 H +ATOM 30 HA GLN A 2 17.648 32.809 18.889 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.769 34.178 20.955 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.491 34.185 20.960 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.927 36.176 19.820 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.704 35.162 18.752 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.222 35.761 19.894 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.530 35.879 18.293 1.00 0.00 H +ATOM 37 N ILE A 3 18.510 31.485 20.732 1.00 0.00 N +ATOM 38 CA ILE A 3 19.233 30.780 21.771 1.00 0.00 C +ATOM 39 C ILE A 3 20.398 31.654 22.221 1.00 0.00 C +ATOM 40 O ILE A 3 20.850 32.443 21.389 1.00 0.00 O +ATOM 41 CB ILE A 3 19.681 29.378 21.345 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.313 29.329 19.953 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.541 28.371 21.401 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.254 28.148 19.763 1.00 0.00 C +ATOM 45 H ILE A 3 19.198 31.972 20.125 1.00 0.00 H +ATOM 46 HA ILE A 3 18.540 30.721 22.650 1.00 0.00 H +ATOM 47 HB ILE A 3 20.436 29.118 22.095 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.654 29.500 19.096 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.840 30.273 19.834 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.044 28.404 22.375 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.804 28.601 20.626 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.788 27.335 21.174 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.869 27.199 20.160 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.689 28.040 18.764 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.136 28.261 20.387 1.00 0.00 H +ATOM 56 N PHE A 4 20.777 31.661 23.497 1.00 0.00 N +ATOM 57 CA PHE A 4 21.953 32.355 23.984 1.00 0.00 C +ATOM 58 C PHE A 4 23.056 31.299 23.971 1.00 0.00 C +ATOM 59 O PHE A 4 22.768 30.186 24.428 1.00 0.00 O +ATOM 60 CB PHE A 4 21.659 32.972 25.346 1.00 0.00 C +ATOM 61 CG PHE A 4 20.382 33.782 25.439 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.308 35.021 24.798 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.236 33.303 26.087 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.106 35.720 24.717 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.035 34.022 26.037 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.943 35.218 25.319 1.00 0.00 C +ATOM 67 H PHE A 4 20.286 31.076 24.201 1.00 0.00 H +ATOM 68 HA PHE A 4 22.250 33.129 23.224 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.685 32.194 26.101 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.479 33.642 25.622 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.150 35.377 24.224 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.200 32.311 26.508 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.043 36.568 24.043 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.156 33.764 26.609 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.954 35.645 25.197 1.00 0.00 H +ATOM 76 N VAL A 5 24.301 31.561 23.613 1.00 0.00 N +ATOM 77 CA VAL A 5 25.397 30.620 23.794 1.00 0.00 C +ATOM 78 C VAL A 5 26.401 31.348 24.679 1.00 0.00 C +ATOM 79 O VAL A 5 26.741 32.477 24.330 1.00 0.00 O +ATOM 80 CB VAL A 5 25.941 30.156 22.436 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.244 29.374 22.546 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.939 29.380 21.593 1.00 0.00 C +ATOM 83 H VAL A 5 24.606 32.423 23.113 1.00 0.00 H +ATOM 84 HA VAL A 5 25.103 29.721 24.381 1.00 0.00 H +ATOM 85 HB VAL A 5 26.113 31.028 21.806 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.176 28.868 23.510 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.423 28.805 21.629 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.077 30.087 22.535 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.047 30.003 21.494 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.190 29.012 20.600 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.645 28.459 22.108 1.00 0.00 H +ATOM 92 N LYS A 6 26.807 30.852 25.846 1.00 0.00 N +ATOM 93 CA LYS A 6 27.800 31.439 26.720 1.00 0.00 C +ATOM 94 C LYS A 6 29.154 30.883 26.291 1.00 0.00 C +ATOM 95 O LYS A 6 29.347 29.687 26.145 1.00 0.00 O +ATOM 96 CB LYS A 6 27.599 31.243 28.224 1.00 0.00 C +ATOM 97 CG LYS A 6 26.665 32.314 28.791 1.00 0.00 C +ATOM 98 CD LYS A 6 26.605 32.237 30.321 1.00 0.00 C +ATOM 99 CE LYS A 6 25.734 33.361 30.873 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.259 34.645 30.385 1.00 0.00 N +ATOM 101 H LYS A 6 26.404 29.971 26.216 1.00 0.00 H +ATOM 102 HA LYS A 6 27.907 32.552 26.587 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.448 30.191 28.469 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.515 31.267 28.816 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.147 33.253 28.535 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.710 32.251 28.271 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.203 31.252 30.558 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.549 32.429 30.815 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.688 33.270 30.578 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.796 33.407 31.968 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.266 34.688 30.453 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.958 34.984 29.478 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.946 35.301 31.087 1.00 0.00 H +ATOM 114 N THR A 7 30.138 31.725 25.967 1.00 0.00 N +ATOM 115 CA THR A 7 31.405 31.311 25.408 1.00 0.00 C +ATOM 116 C THR A 7 32.556 31.229 26.419 1.00 0.00 C +ATOM 117 O THR A 7 32.315 31.422 27.605 1.00 0.00 O +ATOM 118 CB THR A 7 31.599 32.094 24.111 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.633 33.494 24.295 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.564 31.859 23.012 1.00 0.00 C +ATOM 121 H THR A 7 30.030 32.745 26.107 1.00 0.00 H +ATOM 122 HA THR A 7 31.416 30.231 25.106 1.00 0.00 H +ATOM 123 HB THR A 7 32.594 31.833 23.755 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.783 33.912 24.315 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.014 30.913 23.135 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.790 32.597 23.213 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.019 32.003 22.035 1.00 0.00 H +ATOM 128 N LEU A 8 33.806 31.118 25.975 1.00 0.00 N +ATOM 129 CA LEU A 8 35.025 30.982 26.747 1.00 0.00 C +ATOM 130 C LEU A 8 35.236 31.851 27.994 1.00 0.00 C +ATOM 131 O LEU A 8 36.056 31.558 28.855 1.00 0.00 O +ATOM 132 CB LEU A 8 36.166 31.080 25.741 1.00 0.00 C +ATOM 133 CG LEU A 8 36.504 29.976 24.741 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.353 29.808 23.744 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.810 30.321 24.025 1.00 0.00 C +ATOM 136 H LEU A 8 34.000 31.108 24.960 1.00 0.00 H +ATOM 137 HA LEU A 8 35.026 29.943 27.157 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.038 31.988 25.142 1.00 0.00 H +ATOM 139 HB3 LEU A 8 37.084 31.124 26.323 1.00 0.00 H +ATOM 140 HG LEU A 8 36.649 28.984 25.180 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.899 30.769 23.490 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.774 29.461 22.807 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.616 29.101 24.124 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.645 31.290 23.550 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.671 30.404 24.696 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.068 29.493 23.373 1.00 0.00 H +ATOM 147 N THR A 9 34.724 33.087 27.969 1.00 0.00 N +ATOM 148 CA THR A 9 34.818 34.094 29.005 1.00 0.00 C +ATOM 149 C THR A 9 33.474 34.357 29.690 1.00 0.00 C +ATOM 150 O THR A 9 33.345 35.179 30.596 1.00 0.00 O +ATOM 151 CB THR A 9 35.320 35.436 28.478 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.383 36.065 27.631 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.736 35.611 27.930 1.00 0.00 C +ATOM 154 H THR A 9 34.096 33.393 27.201 1.00 0.00 H +ATOM 155 HA THR A 9 35.463 33.771 29.871 1.00 0.00 H +ATOM 156 HB THR A 9 35.421 36.098 29.335 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.395 35.600 26.812 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.028 35.019 27.065 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.725 36.664 27.631 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.502 35.563 28.711 1.00 0.00 H +ATOM 161 N GLY A 10 32.440 33.709 29.168 1.00 0.00 N +ATOM 162 CA GLY A 10 31.113 33.869 29.736 1.00 0.00 C +ATOM 163 C GLY A 10 30.222 34.936 29.081 1.00 0.00 C +ATOM 164 O GLY A 10 29.077 35.102 29.511 1.00 0.00 O +ATOM 165 H GLY A 10 32.765 33.072 28.417 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.517 32.918 29.764 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.155 34.054 30.833 1.00 0.00 H +ATOM 168 N LYS A 11 30.754 35.635 28.085 1.00 0.00 N +ATOM 169 CA LYS A 11 30.128 36.599 27.204 1.00 0.00 C +ATOM 170 C LYS A 11 29.078 35.792 26.431 1.00 0.00 C +ATOM 171 O LYS A 11 29.415 34.751 25.876 1.00 0.00 O +ATOM 172 CB LYS A 11 31.259 37.131 26.333 1.00 0.00 C +ATOM 173 CG LYS A 11 30.865 38.245 25.368 1.00 0.00 C +ATOM 174 CD LYS A 11 32.060 38.813 24.597 1.00 0.00 C +ATOM 175 CE LYS A 11 32.476 37.752 23.567 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.264 38.411 22.517 1.00 0.00 N +ATOM 177 H LYS A 11 31.749 35.467 27.821 1.00 0.00 H +ATOM 178 HA LYS A 11 29.710 37.457 27.791 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.090 37.413 26.992 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.616 36.290 25.739 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.091 37.914 24.663 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.617 39.073 26.023 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.556 39.676 24.166 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.853 39.084 25.287 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.024 36.921 24.020 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.572 37.332 23.129 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.798 39.196 22.077 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.111 38.599 23.026 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.581 37.716 21.848 1.00 0.00 H +ATOM 190 N THR A 12 27.841 36.281 26.447 1.00 0.00 N +ATOM 191 CA THR A 12 26.721 35.654 25.777 1.00 0.00 C +ATOM 192 C THR A 12 26.627 36.228 24.363 1.00 0.00 C +ATOM 193 O THR A 12 26.812 37.435 24.187 1.00 0.00 O +ATOM 194 CB THR A 12 25.437 35.982 26.530 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.418 35.123 27.658 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.153 35.933 25.692 1.00 0.00 C +ATOM 197 H THR A 12 27.684 37.208 26.898 1.00 0.00 H +ATOM 198 HA THR A 12 26.912 34.550 25.733 1.00 0.00 H +ATOM 199 HB THR A 12 25.494 37.035 26.819 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.526 35.016 27.944 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.004 34.997 25.147 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.241 36.054 26.269 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.087 36.760 24.997 1.00 0.00 H +ATOM 204 N ILE A 13 26.494 35.351 23.366 1.00 0.00 N +ATOM 205 CA ILE A 13 26.190 35.726 22.001 1.00 0.00 C +ATOM 206 C ILE A 13 24.848 35.097 21.654 1.00 0.00 C +ATOM 207 O ILE A 13 24.471 34.009 22.087 1.00 0.00 O +ATOM 208 CB ILE A 13 27.273 35.231 21.030 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.664 33.764 21.244 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.406 36.247 20.962 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.464 33.080 20.136 1.00 0.00 C +ATOM 212 H ILE A 13 26.310 34.346 23.570 1.00 0.00 H +ATOM 213 HA ILE A 13 26.094 36.831 21.926 1.00 0.00 H +ATOM 214 HB ILE A 13 26.800 35.108 20.052 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.152 33.567 22.200 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.793 33.120 21.264 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.015 37.198 20.591 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.906 36.331 21.927 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.251 36.050 20.304 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.999 33.430 19.215 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.531 33.317 20.207 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.341 32.018 20.316 1.00 0.00 H +ATOM 223 N THR A 14 24.002 35.896 21.005 1.00 0.00 N +ATOM 224 CA THR A 14 22.670 35.536 20.563 1.00 0.00 C +ATOM 225 C THR A 14 22.694 34.924 19.159 1.00 0.00 C +ATOM 226 O THR A 14 23.120 35.692 18.309 1.00 0.00 O +ATOM 227 CB THR A 14 21.718 36.729 20.522 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.773 37.370 21.782 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.241 36.370 20.382 1.00 0.00 C +ATOM 230 H THR A 14 24.290 36.888 20.840 1.00 0.00 H +ATOM 231 HA THR A 14 22.284 34.787 21.299 1.00 0.00 H +ATOM 232 HB THR A 14 22.152 37.431 19.810 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.605 37.710 22.046 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.923 35.562 21.034 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.506 37.141 20.625 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.212 36.037 19.343 1.00 0.00 H +ATOM 237 N LEU A 15 22.391 33.633 19.024 1.00 0.00 N +ATOM 238 CA LEU A 15 22.479 32.978 17.741 1.00 0.00 C +ATOM 239 C LEU A 15 21.007 32.902 17.329 1.00 0.00 C +ATOM 240 O LEU A 15 20.187 32.341 18.057 1.00 0.00 O +ATOM 241 CB LEU A 15 22.977 31.547 17.931 1.00 0.00 C +ATOM 242 CG LEU A 15 24.492 31.398 18.120 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.336 31.826 16.914 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.976 32.091 19.393 1.00 0.00 C +ATOM 245 H LEU A 15 21.963 33.124 19.827 1.00 0.00 H +ATOM 246 HA LEU A 15 23.038 33.565 16.972 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.424 31.021 18.701 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.684 31.123 16.966 1.00 0.00 H +ATOM 249 HG LEU A 15 24.548 30.324 18.298 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.862 32.690 16.449 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.342 32.066 17.248 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.391 31.152 16.058 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.447 31.720 20.270 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.012 31.776 19.506 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.944 33.179 19.315 1.00 0.00 H +ATOM 256 N GLU A 16 20.559 33.315 16.142 1.00 0.00 N +ATOM 257 CA GLU A 16 19.314 33.081 15.431 1.00 0.00 C +ATOM 258 C GLU A 16 19.526 31.729 14.754 1.00 0.00 C +ATOM 259 O GLU A 16 20.506 31.468 14.072 1.00 0.00 O +ATOM 260 CB GLU A 16 19.156 34.142 14.334 1.00 0.00 C +ATOM 261 CG GLU A 16 17.755 34.235 13.742 1.00 0.00 C +ATOM 262 CD GLU A 16 17.412 35.539 13.046 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.040 36.572 13.378 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.586 35.550 12.115 1.00 0.00 O +ATOM 265 H GLU A 16 21.255 33.927 15.669 1.00 0.00 H +ATOM 266 HA GLU A 16 18.531 33.185 16.221 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.590 35.076 14.677 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.830 33.852 13.528 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.375 33.339 13.237 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.147 34.221 14.643 1.00 0.00 H +ATOM 271 N VAL A 17 18.461 30.960 14.941 1.00 0.00 N +ATOM 272 CA VAL A 17 18.354 29.579 14.487 1.00 0.00 C +ATOM 273 C VAL A 17 16.916 29.314 14.067 1.00 0.00 C +ATOM 274 O VAL A 17 15.999 30.011 14.499 1.00 0.00 O +ATOM 275 CB VAL A 17 18.940 28.607 15.514 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.430 28.811 15.794 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.196 28.539 16.846 1.00 0.00 C +ATOM 278 H VAL A 17 17.742 31.175 15.663 1.00 0.00 H +ATOM 279 HA VAL A 17 18.932 29.440 13.538 1.00 0.00 H +ATOM 280 HB VAL A 17 18.964 27.603 15.069 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.146 28.732 14.975 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.635 29.786 16.239 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.763 28.077 16.519 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.843 29.512 17.169 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.271 27.977 16.705 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.867 28.155 17.627 1.00 0.00 H +ATOM 287 N GLU A 18 16.756 28.154 13.419 1.00 0.00 N +ATOM 288 CA GLU A 18 15.441 27.619 13.140 1.00 0.00 C +ATOM 289 C GLU A 18 15.381 26.168 13.634 1.00 0.00 C +ATOM 290 O GLU A 18 16.401 25.514 13.840 1.00 0.00 O +ATOM 291 CB GLU A 18 14.971 27.803 11.702 1.00 0.00 C +ATOM 292 CG GLU A 18 14.775 29.275 11.345 1.00 0.00 C +ATOM 293 CD GLU A 18 13.361 29.706 11.718 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.713 29.119 12.618 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.798 30.599 11.041 1.00 0.00 O +ATOM 296 H GLU A 18 17.588 27.674 13.022 1.00 0.00 H +ATOM 297 HA GLU A 18 14.748 28.136 13.854 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.792 27.328 11.156 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.073 27.239 11.423 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.555 29.927 11.734 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.822 29.426 10.266 1.00 0.00 H +ATOM 302 N PRO A 19 14.198 25.626 13.899 1.00 0.00 N +ATOM 303 CA PRO A 19 13.993 24.310 14.475 1.00 0.00 C +ATOM 304 C PRO A 19 14.354 23.139 13.556 1.00 0.00 C +ATOM 305 O PRO A 19 14.290 21.986 13.961 1.00 0.00 O +ATOM 306 CB PRO A 19 12.543 24.201 14.941 1.00 0.00 C +ATOM 307 CG PRO A 19 11.844 25.484 14.490 1.00 0.00 C +ATOM 308 CD PRO A 19 12.963 26.377 13.964 1.00 0.00 C +ATOM 309 HA PRO A 19 14.600 24.298 15.409 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.040 23.294 14.620 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.758 23.992 15.988 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.113 25.324 13.702 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.330 25.806 15.392 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.609 26.883 13.060 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.066 27.058 14.810 1.00 0.00 H +ATOM 316 N SER A 20 14.683 23.409 12.294 1.00 0.00 N +ATOM 317 CA SER A 20 15.292 22.549 11.312 1.00 0.00 C +ATOM 318 C SER A 20 16.827 22.548 11.391 1.00 0.00 C +ATOM 319 O SER A 20 17.404 21.553 10.974 1.00 0.00 O +ATOM 320 CB SER A 20 14.723 23.103 10.007 1.00 0.00 C +ATOM 321 OG SER A 20 14.988 24.485 9.882 1.00 0.00 O +ATOM 322 H SER A 20 14.494 24.382 11.978 1.00 0.00 H +ATOM 323 HA SER A 20 15.054 21.457 11.389 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.131 22.537 9.164 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.649 22.964 9.861 1.00 0.00 H +ATOM 326 HG SER A 20 15.923 24.622 9.887 1.00 0.00 H +ATOM 327 N ASP A 21 17.507 23.455 12.092 1.00 0.00 N +ATOM 328 CA ASP A 21 18.939 23.561 12.223 1.00 0.00 C +ATOM 329 C ASP A 21 19.604 22.437 13.035 1.00 0.00 C +ATOM 330 O ASP A 21 19.164 22.207 14.162 1.00 0.00 O +ATOM 331 CB ASP A 21 19.298 24.853 12.954 1.00 0.00 C +ATOM 332 CG ASP A 21 19.262 26.108 12.095 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.976 26.027 10.877 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.606 27.192 12.618 1.00 0.00 O +ATOM 335 H ASP A 21 16.940 24.104 12.662 1.00 0.00 H +ATOM 336 HA ASP A 21 19.277 23.486 11.155 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.720 24.941 13.873 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.293 24.786 13.394 1.00 0.00 H +ATOM 339 N THR A 22 20.667 21.863 12.495 1.00 0.00 N +ATOM 340 CA THR A 22 21.543 20.905 13.144 1.00 0.00 C +ATOM 341 C THR A 22 22.733 21.557 13.854 1.00 0.00 C +ATOM 342 O THR A 22 22.994 22.735 13.637 1.00 0.00 O +ATOM 343 CB THR A 22 21.889 19.830 12.105 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.674 20.227 11.007 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.626 19.150 11.593 1.00 0.00 C +ATOM 346 H THR A 22 20.927 22.037 11.506 1.00 0.00 H +ATOM 347 HA THR A 22 21.003 20.299 13.918 1.00 0.00 H +ATOM 348 HB THR A 22 22.434 19.062 12.671 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.800 19.476 10.442 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.994 18.649 12.341 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.919 19.821 11.109 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.736 18.314 10.911 1.00 0.00 H +ATOM 353 N ILE A 23 23.489 20.827 14.664 1.00 0.00 N +ATOM 354 CA ILE A 23 24.651 21.337 15.357 1.00 0.00 C +ATOM 355 C ILE A 23 25.793 21.556 14.360 1.00 0.00 C +ATOM 356 O ILE A 23 26.502 22.548 14.518 1.00 0.00 O +ATOM 357 CB ILE A 23 25.055 20.338 16.448 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.483 20.691 17.821 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.540 19.987 16.601 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.069 20.185 18.053 1.00 0.00 C +ATOM 361 H ILE A 23 23.247 19.841 14.924 1.00 0.00 H +ATOM 362 HA ILE A 23 24.342 22.278 15.870 1.00 0.00 H +ATOM 363 HB ILE A 23 24.524 19.441 16.151 1.00 0.00 H +ATOM 364 HG12 ILE A 23 25.053 20.089 18.526 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.672 21.712 18.167 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.069 20.929 16.742 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.736 19.351 17.464 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.903 19.458 15.724 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.380 20.145 17.201 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.111 19.122 18.279 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.577 20.607 18.928 1.00 0.00 H +ATOM 372 N GLU A 24 25.780 20.979 13.163 1.00 0.00 N +ATOM 373 CA GLU A 24 26.580 21.426 12.037 1.00 0.00 C +ATOM 374 C GLU A 24 26.226 22.838 11.586 1.00 0.00 C +ATOM 375 O GLU A 24 27.072 23.662 11.276 1.00 0.00 O +ATOM 376 CB GLU A 24 26.483 20.426 10.896 1.00 0.00 C +ATOM 377 CG GLU A 24 27.492 20.674 9.769 1.00 0.00 C +ATOM 378 CD GLU A 24 27.565 19.507 8.802 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.664 18.641 8.828 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.451 19.465 7.925 1.00 0.00 O +ATOM 381 H GLU A 24 25.503 19.982 13.134 1.00 0.00 H +ATOM 382 HA GLU A 24 27.644 21.470 12.390 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.749 19.482 11.378 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.461 20.333 10.514 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.119 21.457 9.105 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.469 20.857 10.220 1.00 0.00 H +ATOM 387 N ASN A 25 24.920 23.068 11.453 1.00 0.00 N +ATOM 388 CA ASN A 25 24.439 24.353 11.000 1.00 0.00 C +ATOM 389 C ASN A 25 24.665 25.428 12.072 1.00 0.00 C +ATOM 390 O ASN A 25 24.925 26.594 11.782 1.00 0.00 O +ATOM 391 CB ASN A 25 22.934 24.340 10.775 1.00 0.00 C +ATOM 392 CG ASN A 25 22.507 23.669 9.476 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.111 24.312 8.507 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.426 22.341 9.412 1.00 0.00 N +ATOM 395 H ASN A 25 24.346 22.197 11.423 1.00 0.00 H +ATOM 396 HA ASN A 25 24.958 24.752 10.078 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.385 23.968 11.647 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.574 25.372 10.691 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.749 21.698 10.154 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.287 21.866 8.501 1.00 0.00 H +ATOM 401 N VAL A 26 24.726 25.038 13.339 1.00 0.00 N +ATOM 402 CA VAL A 26 24.775 26.092 14.341 1.00 0.00 C +ATOM 403 C VAL A 26 26.245 26.413 14.594 1.00 0.00 C +ATOM 404 O VAL A 26 26.459 27.620 14.727 1.00 0.00 O +ATOM 405 CB VAL A 26 23.983 25.546 15.533 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.410 26.089 16.896 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.472 25.494 15.338 1.00 0.00 C +ATOM 408 H VAL A 26 24.280 24.164 13.676 1.00 0.00 H +ATOM 409 HA VAL A 26 24.327 27.039 13.955 1.00 0.00 H +ATOM 410 HB VAL A 26 24.164 24.474 15.558 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.369 27.178 16.888 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.712 25.695 17.634 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.462 25.857 17.084 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.059 26.479 15.116 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.233 24.787 14.537 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.833 25.156 16.153 1.00 0.00 H +ATOM 417 N LYS A 27 27.187 25.488 14.535 1.00 0.00 N +ATOM 418 CA LYS A 27 28.634 25.560 14.505 1.00 0.00 C +ATOM 419 C LYS A 27 29.156 26.660 13.573 1.00 0.00 C +ATOM 420 O LYS A 27 30.123 27.320 13.921 1.00 0.00 O +ATOM 421 CB LYS A 27 29.174 24.164 14.156 1.00 0.00 C +ATOM 422 CG LYS A 27 29.506 23.295 15.371 1.00 0.00 C +ATOM 423 CD LYS A 27 30.129 21.954 15.013 1.00 0.00 C +ATOM 424 CE LYS A 27 30.829 21.334 16.231 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.524 20.087 15.891 1.00 0.00 N +ATOM 426 H LYS A 27 26.885 24.498 14.447 1.00 0.00 H +ATOM 427 HA LYS A 27 28.996 25.898 15.501 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.526 23.571 13.501 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.034 24.118 13.490 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.201 23.899 15.966 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.580 23.084 15.919 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.420 21.282 14.518 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.837 22.197 14.228 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.481 22.071 16.688 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.985 21.221 16.914 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.165 20.096 15.102 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.113 19.930 16.698 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.853 19.329 15.813 1.00 0.00 H +ATOM 439 N ALA A 28 28.542 26.714 12.388 1.00 0.00 N +ATOM 440 CA ALA A 28 28.798 27.667 11.323 1.00 0.00 C +ATOM 441 C ALA A 28 28.170 29.043 11.502 1.00 0.00 C +ATOM 442 O ALA A 28 28.825 29.974 11.034 1.00 0.00 O +ATOM 443 CB ALA A 28 28.198 27.118 10.026 1.00 0.00 C +ATOM 444 H ALA A 28 27.846 25.963 12.209 1.00 0.00 H +ATOM 445 HA ALA A 28 29.847 27.699 10.935 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.112 27.045 10.103 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.225 27.867 9.234 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.710 26.240 9.631 1.00 0.00 H +ATOM 449 N LYS A 29 27.175 29.249 12.367 1.00 0.00 N +ATOM 450 CA LYS A 29 26.697 30.596 12.650 1.00 0.00 C +ATOM 451 C LYS A 29 27.504 31.133 13.838 1.00 0.00 C +ATOM 452 O LYS A 29 27.692 32.347 13.953 1.00 0.00 O +ATOM 453 CB LYS A 29 25.231 30.484 13.059 1.00 0.00 C +ATOM 454 CG LYS A 29 24.271 30.052 11.953 1.00 0.00 C +ATOM 455 CD LYS A 29 22.809 29.819 12.303 1.00 0.00 C +ATOM 456 CE LYS A 29 21.948 29.648 11.043 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.572 29.423 11.530 1.00 0.00 N +ATOM 458 H LYS A 29 26.805 28.424 12.870 1.00 0.00 H +ATOM 459 HA LYS A 29 26.913 31.282 11.786 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.163 29.702 13.820 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.942 31.463 13.452 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.350 30.763 11.134 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.582 29.103 11.514 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.732 28.922 12.928 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.347 30.652 12.827 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.973 30.584 10.485 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.321 28.837 10.422 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.477 28.635 12.160 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.176 30.237 11.969 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.044 29.211 10.694 1.00 0.00 H +ATOM 471 N ILE A 30 28.067 30.233 14.628 1.00 0.00 N +ATOM 472 CA ILE A 30 28.901 30.619 15.753 1.00 0.00 C +ATOM 473 C ILE A 30 30.174 31.268 15.210 1.00 0.00 C +ATOM 474 O ILE A 30 30.726 32.195 15.802 1.00 0.00 O +ATOM 475 CB ILE A 30 29.166 29.458 16.704 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.861 29.154 17.440 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.302 29.625 17.718 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.763 27.744 18.027 1.00 0.00 C +ATOM 479 H ILE A 30 27.628 29.289 14.616 1.00 0.00 H +ATOM 480 HA ILE A 30 28.350 31.447 16.263 1.00 0.00 H +ATOM 481 HB ILE A 30 29.570 28.630 16.123 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.615 30.021 18.044 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.148 29.184 16.623 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.255 29.921 17.280 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.061 30.541 18.249 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.280 28.773 18.399 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.579 27.383 18.650 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.920 27.591 18.711 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.812 26.933 17.296 1.00 0.00 H +ATOM 490 N GLN A 31 30.693 30.740 14.105 1.00 0.00 N +ATOM 491 CA GLN A 31 31.753 31.260 13.268 1.00 0.00 C +ATOM 492 C GLN A 31 31.560 32.709 12.829 1.00 0.00 C +ATOM 493 O GLN A 31 32.567 33.419 12.751 1.00 0.00 O +ATOM 494 CB GLN A 31 32.006 30.257 12.139 1.00 0.00 C +ATOM 495 CG GLN A 31 33.323 30.412 11.388 1.00 0.00 C +ATOM 496 CD GLN A 31 33.386 31.238 10.107 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.459 31.476 9.547 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.228 31.625 9.586 1.00 0.00 N +ATOM 499 H GLN A 31 30.073 30.006 13.719 1.00 0.00 H +ATOM 500 HA GLN A 31 32.640 31.264 13.936 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.040 29.260 12.569 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.161 30.154 11.453 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.014 30.720 12.174 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.679 29.428 11.055 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.372 31.640 10.171 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.220 32.078 8.644 1.00 0.00 H +ATOM 507 N ASP A 32 30.358 33.108 12.431 1.00 0.00 N +ATOM 508 CA ASP A 32 29.957 34.496 12.310 1.00 0.00 C +ATOM 509 C ASP A 32 29.923 35.334 13.583 1.00 0.00 C +ATOM 510 O ASP A 32 30.723 36.260 13.726 1.00 0.00 O +ATOM 511 CB ASP A 32 28.603 34.517 11.596 1.00 0.00 C +ATOM 512 CG ASP A 32 28.228 35.940 11.222 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.042 36.653 10.594 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.068 36.339 11.468 1.00 0.00 O +ATOM 515 H ASP A 32 29.656 32.357 12.271 1.00 0.00 H +ATOM 516 HA ASP A 32 30.749 34.866 11.608 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.635 33.891 10.702 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.794 34.236 12.261 1.00 0.00 H +ATOM 519 N LYS A 33 29.174 34.844 14.568 1.00 0.00 N +ATOM 520 CA LYS A 33 28.854 35.575 15.775 1.00 0.00 C +ATOM 521 C LYS A 33 29.935 35.592 16.870 1.00 0.00 C +ATOM 522 O LYS A 33 29.857 36.338 17.832 1.00 0.00 O +ATOM 523 CB LYS A 33 27.593 34.980 16.414 1.00 0.00 C +ATOM 524 CG LYS A 33 26.275 35.375 15.757 1.00 0.00 C +ATOM 525 CD LYS A 33 25.814 36.819 15.919 1.00 0.00 C +ATOM 526 CE LYS A 33 24.461 37.092 15.264 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.816 38.380 15.564 1.00 0.00 N +ATOM 528 H LYS A 33 28.565 34.026 14.352 1.00 0.00 H +ATOM 529 HA LYS A 33 28.827 36.635 15.419 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.792 33.907 16.372 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.561 35.170 17.481 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.238 35.061 14.704 1.00 0.00 H +ATOM 533 HG3 LYS A 33 25.601 34.674 16.247 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.886 36.964 16.994 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.542 37.472 15.434 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.499 37.091 14.175 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.782 36.273 15.495 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.866 38.563 16.560 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.299 39.153 15.114 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.883 38.433 15.204 1.00 0.00 H +ATOM 541 N GLU A 34 30.910 34.689 16.840 1.00 0.00 N +ATOM 542 CA GLU A 34 32.099 34.643 17.664 1.00 0.00 C +ATOM 543 C GLU A 34 33.473 34.344 17.070 1.00 0.00 C +ATOM 544 O GLU A 34 34.476 34.485 17.778 1.00 0.00 O +ATOM 545 CB GLU A 34 31.852 33.969 19.017 1.00 0.00 C +ATOM 546 CG GLU A 34 32.833 34.123 20.186 1.00 0.00 C +ATOM 547 CD GLU A 34 33.322 35.465 20.693 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.606 36.488 20.584 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.366 35.469 21.393 1.00 0.00 O +ATOM 550 H GLU A 34 30.667 33.887 16.226 1.00 0.00 H +ATOM 551 HA GLU A 34 32.320 35.696 17.998 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.943 34.474 19.351 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.633 32.930 18.787 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.370 33.685 21.061 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.672 33.478 19.949 1.00 0.00 H +ATOM 556 N GLY A 35 33.680 33.947 15.827 1.00 0.00 N +ATOM 557 CA GLY A 35 34.934 33.749 15.116 1.00 0.00 C +ATOM 558 C GLY A 35 35.574 32.361 15.199 1.00 0.00 C +ATOM 559 O GLY A 35 36.638 32.167 14.612 1.00 0.00 O +ATOM 560 H GLY A 35 32.847 33.926 15.195 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.789 34.080 14.055 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.655 34.527 15.467 1.00 0.00 H +ATOM 563 N ILE A 36 34.906 31.372 15.768 1.00 0.00 N +ATOM 564 CA ILE A 36 35.343 30.033 16.127 1.00 0.00 C +ATOM 565 C ILE A 36 35.037 29.140 14.927 1.00 0.00 C +ATOM 566 O ILE A 36 33.908 29.049 14.443 1.00 0.00 O +ATOM 567 CB ILE A 36 34.667 29.546 17.411 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.324 30.533 18.536 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.402 28.338 17.984 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.517 31.273 19.141 1.00 0.00 C +ATOM 571 H ILE A 36 33.921 31.639 15.971 1.00 0.00 H +ATOM 572 HA ILE A 36 36.448 30.153 16.272 1.00 0.00 H +ATOM 573 HB ILE A 36 33.730 29.099 17.099 1.00 0.00 H +ATOM 574 HG12 ILE A 36 33.488 31.175 18.265 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.820 30.011 19.350 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.492 27.452 17.349 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.429 28.549 18.283 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.929 28.072 18.937 1.00 0.00 H +ATOM 579 HD11 ILE A 36 36.273 30.559 19.453 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.032 31.939 18.442 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.222 31.943 19.962 1.00 0.00 H +ATOM 582 N PRO A 37 35.997 28.430 14.340 1.00 0.00 N +ATOM 583 CA PRO A 37 35.857 27.401 13.323 1.00 0.00 C +ATOM 584 C PRO A 37 35.154 26.181 13.917 1.00 0.00 C +ATOM 585 O PRO A 37 35.409 25.938 15.089 1.00 0.00 O +ATOM 586 CB PRO A 37 37.180 27.106 12.611 1.00 0.00 C +ATOM 587 CG PRO A 37 38.119 27.448 13.775 1.00 0.00 C +ATOM 588 CD PRO A 37 37.424 28.559 14.563 1.00 0.00 C +ATOM 589 HA PRO A 37 35.201 27.907 12.575 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.281 26.107 12.188 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.354 27.751 11.757 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.247 26.572 14.405 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.040 27.884 13.388 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.641 28.421 15.620 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.827 29.457 14.110 1.00 0.00 H +ATOM 596 N PRO A 38 34.457 25.342 13.148 1.00 0.00 N +ATOM 597 CA PRO A 38 33.501 24.366 13.627 1.00 0.00 C +ATOM 598 C PRO A 38 34.076 23.228 14.466 1.00 0.00 C +ATOM 599 O PRO A 38 33.336 22.602 15.217 1.00 0.00 O +ATOM 600 CB PRO A 38 32.782 23.843 12.381 1.00 0.00 C +ATOM 601 CG PRO A 38 33.678 24.193 11.190 1.00 0.00 C +ATOM 602 CD PRO A 38 34.519 25.362 11.702 1.00 0.00 C +ATOM 603 HA PRO A 38 32.739 24.897 14.250 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.540 22.781 12.466 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.828 24.362 12.267 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.343 23.377 10.908 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.187 24.401 10.243 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.522 25.250 11.284 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.215 26.337 11.313 1.00 0.00 H +ATOM 610 N ASP A 39 35.373 22.968 14.297 1.00 0.00 N +ATOM 611 CA ASP A 39 36.021 21.751 14.732 1.00 0.00 C +ATOM 612 C ASP A 39 36.546 21.910 16.159 1.00 0.00 C +ATOM 613 O ASP A 39 36.871 20.903 16.783 1.00 0.00 O +ATOM 614 CB ASP A 39 37.152 21.340 13.794 1.00 0.00 C +ATOM 615 CG ASP A 39 38.430 22.155 13.768 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.433 23.313 13.284 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.465 21.599 14.206 1.00 0.00 O +ATOM 618 H ASP A 39 35.949 23.590 13.688 1.00 0.00 H +ATOM 619 HA ASP A 39 35.241 20.940 14.718 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.456 20.343 14.111 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.847 21.324 12.746 1.00 0.00 H +ATOM 622 N GLN A 40 36.541 23.071 16.803 1.00 0.00 N +ATOM 623 CA GLN A 40 37.150 23.360 18.086 1.00 0.00 C +ATOM 624 C GLN A 40 36.135 23.603 19.204 1.00 0.00 C +ATOM 625 O GLN A 40 36.497 23.636 20.381 1.00 0.00 O +ATOM 626 CB GLN A 40 37.990 24.630 17.932 1.00 0.00 C +ATOM 627 CG GLN A 40 39.420 24.408 17.457 1.00 0.00 C +ATOM 628 CD GLN A 40 40.283 25.655 17.528 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.312 26.377 18.520 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.166 25.972 16.583 1.00 0.00 N +ATOM 631 H GLN A 40 36.225 23.859 16.196 1.00 0.00 H +ATOM 632 HA GLN A 40 37.745 22.542 18.552 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.535 25.473 17.401 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.103 24.977 18.964 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.845 23.511 17.919 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.283 24.100 16.429 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.295 25.363 15.746 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.624 26.900 16.683 1.00 0.00 H +ATOM 639 N GLN A 41 34.870 23.717 18.793 1.00 0.00 N +ATOM 640 CA GLN A 41 33.740 24.105 19.618 1.00 0.00 C +ATOM 641 C GLN A 41 33.187 22.824 20.244 1.00 0.00 C +ATOM 642 O GLN A 41 32.781 21.872 19.577 1.00 0.00 O +ATOM 643 CB GLN A 41 32.609 24.592 18.710 1.00 0.00 C +ATOM 644 CG GLN A 41 32.866 25.959 18.084 1.00 0.00 C +ATOM 645 CD GLN A 41 31.746 26.315 17.129 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.591 25.984 17.398 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.135 26.841 15.972 1.00 0.00 N +ATOM 648 H GLN A 41 34.678 23.289 17.876 1.00 0.00 H +ATOM 649 HA GLN A 41 33.965 25.006 20.236 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.294 23.922 17.918 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.717 24.686 19.335 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.954 26.737 18.853 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.800 25.939 17.521 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.122 26.902 15.651 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.360 27.104 15.331 1.00 0.00 H +ATOM 656 N ARG A 42 33.186 22.863 21.570 1.00 0.00 N +ATOM 657 CA ARG A 42 32.549 21.895 22.438 1.00 0.00 C +ATOM 658 C ARG A 42 31.239 22.495 22.961 1.00 0.00 C +ATOM 659 O ARG A 42 31.229 23.235 23.942 1.00 0.00 O +ATOM 660 CB ARG A 42 33.542 21.334 23.444 1.00 0.00 C +ATOM 661 CG ARG A 42 33.178 20.066 24.215 1.00 0.00 C +ATOM 662 CD ARG A 42 34.149 19.707 25.337 1.00 0.00 C +ATOM 663 NE ARG A 42 33.677 18.762 26.353 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.819 18.668 27.679 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.862 19.279 28.256 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.051 17.756 28.292 1.00 0.00 N +ATOM 667 H ARG A 42 33.647 23.585 22.162 1.00 0.00 H +ATOM 668 HA ARG A 42 32.242 21.029 21.807 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.550 21.403 23.045 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.642 22.113 24.206 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.190 20.150 24.659 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.250 19.103 23.700 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.093 19.430 24.864 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.417 20.589 25.915 1.00 0.00 H +ATOM 675 HE ARG A 42 33.322 17.910 25.937 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.482 19.896 27.752 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.009 19.206 29.251 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.365 17.148 27.854 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.187 17.501 29.256 1.00 0.00 H +ATOM 680 N LEU A 43 30.086 22.140 22.392 1.00 0.00 N +ATOM 681 CA LEU A 43 28.769 22.566 22.791 1.00 0.00 C +ATOM 682 C LEU A 43 28.149 21.614 23.819 1.00 0.00 C +ATOM 683 O LEU A 43 28.217 20.391 23.681 1.00 0.00 O +ATOM 684 CB LEU A 43 28.013 22.549 21.454 1.00 0.00 C +ATOM 685 CG LEU A 43 28.694 23.229 20.261 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.907 23.241 18.957 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.298 24.582 20.613 1.00 0.00 C +ATOM 688 H LEU A 43 30.121 21.448 21.614 1.00 0.00 H +ATOM 689 HA LEU A 43 28.912 23.635 23.104 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.971 21.525 21.107 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.030 23.014 21.572 1.00 0.00 H +ATOM 692 HG LEU A 43 29.548 22.574 20.049 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.412 22.281 18.847 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.266 24.122 19.026 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.599 23.573 18.177 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.687 24.966 21.435 1.00 0.00 H +ATOM 697 HD22 LEU A 43 30.338 24.574 20.950 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.202 25.284 19.787 1.00 0.00 H +ATOM 699 N ILE A 44 27.715 22.176 24.946 1.00 0.00 N +ATOM 700 CA ILE A 44 27.309 21.501 26.162 1.00 0.00 C +ATOM 701 C ILE A 44 25.975 22.050 26.670 1.00 0.00 C +ATOM 702 O ILE A 44 25.878 23.272 26.841 1.00 0.00 O +ATOM 703 CB ILE A 44 28.376 21.557 27.262 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.729 21.186 26.643 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.183 20.641 28.468 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.871 21.284 27.649 1.00 0.00 C +ATOM 707 H ILE A 44 27.869 23.197 25.003 1.00 0.00 H +ATOM 708 HA ILE A 44 27.246 20.418 25.903 1.00 0.00 H +ATOM 709 HB ILE A 44 28.354 22.588 27.613 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.680 20.189 26.200 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.913 21.831 25.792 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.192 20.685 28.932 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.237 19.594 28.189 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.870 20.771 29.308 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.795 22.190 28.267 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.931 20.383 28.271 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.746 21.208 27.009 1.00 0.00 H +ATOM 718 N PHE A 45 25.106 21.169 27.151 1.00 0.00 N +ATOM 719 CA PHE A 45 23.738 21.373 27.592 1.00 0.00 C +ATOM 720 C PHE A 45 23.227 20.221 28.455 1.00 0.00 C +ATOM 721 O PHE A 45 23.008 19.076 28.061 1.00 0.00 O +ATOM 722 CB PHE A 45 22.874 21.735 26.385 1.00 0.00 C +ATOM 723 CG PHE A 45 21.479 22.253 26.627 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.438 23.640 26.864 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.290 21.524 26.728 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.248 24.347 27.076 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.092 22.239 26.855 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.042 23.625 27.048 1.00 0.00 C +ATOM 729 H PHE A 45 25.362 20.184 26.956 1.00 0.00 H +ATOM 730 HA PHE A 45 23.830 22.346 28.151 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.363 22.451 25.730 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.759 20.897 25.693 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.410 24.090 26.895 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.348 20.460 26.553 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.238 25.395 27.306 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.183 21.655 26.926 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.145 24.176 27.249 1.00 0.00 H +ATOM 738 N ALA A 46 22.998 20.528 29.725 1.00 0.00 N +ATOM 739 CA ALA A 46 22.469 19.722 30.806 1.00 0.00 C +ATOM 740 C ALA A 46 23.099 18.359 31.073 1.00 0.00 C +ATOM 741 O ALA A 46 22.537 17.274 31.237 1.00 0.00 O +ATOM 742 CB ALA A 46 20.970 19.540 30.596 1.00 0.00 C +ATOM 743 H ALA A 46 23.287 21.492 30.017 1.00 0.00 H +ATOM 744 HA ALA A 46 22.653 20.359 31.707 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.525 20.539 30.603 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.872 18.986 29.665 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.623 19.018 31.484 1.00 0.00 H +ATOM 748 N GLY A 47 24.411 18.448 30.850 1.00 0.00 N +ATOM 749 CA GLY A 47 25.415 17.478 31.224 1.00 0.00 C +ATOM 750 C GLY A 47 25.893 16.724 29.977 1.00 0.00 C +ATOM 751 O GLY A 47 26.890 16.011 29.898 1.00 0.00 O +ATOM 752 H GLY A 47 24.784 19.416 30.761 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.285 18.045 31.640 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.043 16.741 31.984 1.00 0.00 H +ATOM 755 N LYS A 48 25.187 16.926 28.868 1.00 0.00 N +ATOM 756 CA LYS A 48 25.343 16.364 27.540 1.00 0.00 C +ATOM 757 C LYS A 48 26.218 17.253 26.656 1.00 0.00 C +ATOM 758 O LYS A 48 25.898 18.400 26.364 1.00 0.00 O +ATOM 759 CB LYS A 48 23.982 16.195 26.859 1.00 0.00 C +ATOM 760 CG LYS A 48 23.035 15.248 27.600 1.00 0.00 C +ATOM 761 CD LYS A 48 21.703 15.039 26.896 1.00 0.00 C +ATOM 762 CE LYS A 48 20.916 13.833 27.415 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.558 13.668 26.869 1.00 0.00 N +ATOM 764 H LYS A 48 24.501 17.706 28.968 1.00 0.00 H +ATOM 765 HA LYS A 48 25.837 15.357 27.546 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.510 17.168 26.704 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.097 15.721 25.892 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.519 14.271 27.634 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.919 15.523 28.652 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.089 15.940 26.900 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.957 14.941 25.837 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.423 12.946 27.039 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.882 13.744 28.506 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.899 14.438 26.915 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.772 13.401 25.916 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.282 12.890 27.439 1.00 0.00 H +ATOM 777 N GLN A 49 27.324 16.674 26.191 1.00 0.00 N +ATOM 778 CA GLN A 49 28.181 17.126 25.122 1.00 0.00 C +ATOM 779 C GLN A 49 27.540 16.764 23.781 1.00 0.00 C +ATOM 780 O GLN A 49 27.139 15.625 23.554 1.00 0.00 O +ATOM 781 CB GLN A 49 29.521 16.441 25.417 1.00 0.00 C +ATOM 782 CG GLN A 49 30.540 16.650 24.303 1.00 0.00 C +ATOM 783 CD GLN A 49 31.920 16.043 24.473 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.562 16.376 25.473 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.320 15.146 23.581 1.00 0.00 N +ATOM 786 H GLN A 49 27.642 15.781 26.624 1.00 0.00 H +ATOM 787 HA GLN A 49 28.184 18.249 25.136 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.937 16.801 26.365 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.354 15.375 25.534 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.067 16.467 23.337 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.717 17.716 24.148 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.680 14.683 22.905 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.255 14.706 23.709 1.00 0.00 H +ATOM 794 N LEU A 50 27.252 17.787 22.980 1.00 0.00 N +ATOM 795 CA LEU A 50 26.270 17.667 21.925 1.00 0.00 C +ATOM 796 C LEU A 50 26.925 16.944 20.747 1.00 0.00 C +ATOM 797 O LEU A 50 28.011 17.316 20.303 1.00 0.00 O +ATOM 798 CB LEU A 50 25.731 19.018 21.445 1.00 0.00 C +ATOM 799 CG LEU A 50 25.121 19.891 22.540 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.323 21.109 22.084 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.145 19.024 23.333 1.00 0.00 C +ATOM 802 H LEU A 50 27.429 18.768 23.304 1.00 0.00 H +ATOM 803 HA LEU A 50 25.451 17.005 22.292 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.557 19.515 20.937 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.945 18.866 20.703 1.00 0.00 H +ATOM 806 HG LEU A 50 25.921 20.162 23.242 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.875 21.789 21.436 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.429 20.758 21.554 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.114 21.911 22.792 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.420 18.685 22.601 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.723 18.309 23.918 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.633 19.602 24.097 1.00 0.00 H +ATOM 813 N GLU A 51 26.272 15.904 20.243 1.00 0.00 N +ATOM 814 CA GLU A 51 26.898 15.064 19.235 1.00 0.00 C +ATOM 815 C GLU A 51 26.693 15.765 17.892 1.00 0.00 C +ATOM 816 O GLU A 51 25.699 16.450 17.661 1.00 0.00 O +ATOM 817 CB GLU A 51 26.277 13.670 19.222 1.00 0.00 C +ATOM 818 CG GLU A 51 27.009 12.692 20.132 1.00 0.00 C +ATOM 819 CD GLU A 51 26.362 11.381 20.577 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.126 11.322 20.706 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.081 10.448 20.996 1.00 0.00 O +ATOM 822 H GLU A 51 25.484 15.407 20.688 1.00 0.00 H +ATOM 823 HA GLU A 51 28.009 14.962 19.292 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.272 13.591 19.611 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.293 13.231 18.227 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.016 12.541 19.747 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.307 13.176 21.067 1.00 0.00 H +ATOM 828 N ASP A 52 27.624 15.475 16.980 1.00 0.00 N +ATOM 829 CA ASP A 52 27.479 15.897 15.596 1.00 0.00 C +ATOM 830 C ASP A 52 26.557 14.976 14.798 1.00 0.00 C +ATOM 831 O ASP A 52 26.618 13.761 14.948 1.00 0.00 O +ATOM 832 CB ASP A 52 28.817 15.773 14.865 1.00 0.00 C +ATOM 833 CG ASP A 52 29.823 16.675 15.552 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.596 17.905 15.512 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.721 16.160 16.252 1.00 0.00 O +ATOM 836 H ASP A 52 28.396 14.818 17.181 1.00 0.00 H +ATOM 837 HA ASP A 52 27.200 16.981 15.471 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.264 14.786 14.962 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.900 15.845 13.788 1.00 0.00 H +ATOM 840 N GLY A 53 25.553 15.587 14.161 1.00 0.00 N +ATOM 841 CA GLY A 53 24.520 14.815 13.506 1.00 0.00 C +ATOM 842 C GLY A 53 23.166 15.086 14.148 1.00 0.00 C +ATOM 843 O GLY A 53 22.208 14.512 13.635 1.00 0.00 O +ATOM 844 H GLY A 53 25.450 16.623 14.126 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.562 15.237 12.464 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.711 13.718 13.348 1.00 0.00 H +ATOM 847 N ARG A 54 23.067 15.874 15.217 1.00 0.00 N +ATOM 848 CA ARG A 54 21.832 15.914 15.967 1.00 0.00 C +ATOM 849 C ARG A 54 21.087 17.198 15.608 1.00 0.00 C +ATOM 850 O ARG A 54 21.674 18.241 15.327 1.00 0.00 O +ATOM 851 CB ARG A 54 22.094 15.972 17.469 1.00 0.00 C +ATOM 852 CG ARG A 54 22.746 14.731 18.082 1.00 0.00 C +ATOM 853 CD ARG A 54 21.740 13.683 18.570 1.00 0.00 C +ATOM 854 NE ARG A 54 22.348 12.488 19.149 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.567 11.607 19.800 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.240 11.555 19.613 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.160 10.740 20.629 1.00 0.00 N +ATOM 858 H ARG A 54 23.877 16.455 15.513 1.00 0.00 H +ATOM 859 HA ARG A 54 21.288 14.941 15.813 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.705 16.860 17.664 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.211 16.116 18.086 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.441 14.196 17.441 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.273 15.044 18.978 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.923 14.130 19.148 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.177 13.328 17.706 1.00 0.00 H +ATOM 866 HE ARG A 54 23.354 12.460 19.197 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.784 12.204 18.980 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.502 10.977 19.970 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.152 10.726 20.839 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.541 10.017 20.958 1.00 0.00 H +ATOM 871 N THR A 55 19.772 17.187 15.787 1.00 0.00 N +ATOM 872 CA THR A 55 18.862 18.323 15.759 1.00 0.00 C +ATOM 873 C THR A 55 18.620 18.814 17.188 1.00 0.00 C +ATOM 874 O THR A 55 18.670 18.013 18.127 1.00 0.00 O +ATOM 875 CB THR A 55 17.608 17.818 15.060 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.863 16.755 15.620 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.702 17.448 13.578 1.00 0.00 C +ATOM 878 H THR A 55 19.462 16.238 16.060 1.00 0.00 H +ATOM 879 HA THR A 55 19.396 19.113 15.156 1.00 0.00 H +ATOM 880 HB THR A 55 16.965 18.673 15.254 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.448 16.017 15.729 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.563 16.805 13.378 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.810 17.020 13.133 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.947 18.356 13.019 1.00 0.00 H +ATOM 885 N LEU A 56 18.528 20.119 17.433 1.00 0.00 N +ATOM 886 CA LEU A 56 18.333 20.817 18.685 1.00 0.00 C +ATOM 887 C LEU A 56 17.135 20.259 19.465 1.00 0.00 C +ATOM 888 O LEU A 56 17.211 20.068 20.671 1.00 0.00 O +ATOM 889 CB LEU A 56 18.108 22.312 18.465 1.00 0.00 C +ATOM 890 CG LEU A 56 19.195 23.075 17.703 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.631 24.372 17.134 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.458 23.244 18.555 1.00 0.00 C +ATOM 893 H LEU A 56 18.425 20.617 16.525 1.00 0.00 H +ATOM 894 HA LEU A 56 19.167 20.671 19.424 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.239 22.510 17.840 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.908 22.850 19.387 1.00 0.00 H +ATOM 897 HG LEU A 56 19.669 22.445 16.941 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.410 25.076 17.944 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.447 24.900 16.655 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.957 24.223 16.288 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.327 23.806 19.485 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.929 22.281 18.709 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.192 23.743 17.929 1.00 0.00 H +ATOM 904 N SER A 57 16.041 19.893 18.798 1.00 0.00 N +ATOM 905 CA SER A 57 14.838 19.422 19.461 1.00 0.00 C +ATOM 906 C SER A 57 15.007 17.993 19.986 1.00 0.00 C +ATOM 907 O SER A 57 14.211 17.546 20.791 1.00 0.00 O +ATOM 908 CB SER A 57 13.611 19.493 18.543 1.00 0.00 C +ATOM 909 OG SER A 57 13.703 20.666 17.762 1.00 0.00 O +ATOM 910 H SER A 57 15.926 20.048 17.779 1.00 0.00 H +ATOM 911 HA SER A 57 14.657 20.031 20.376 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.631 18.662 17.846 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.679 19.532 19.096 1.00 0.00 H +ATOM 914 HG SER A 57 13.635 21.363 18.395 1.00 0.00 H +ATOM 915 N ASP A 58 15.963 17.225 19.462 1.00 0.00 N +ATOM 916 CA ASP A 58 16.265 15.847 19.794 1.00 0.00 C +ATOM 917 C ASP A 58 17.088 15.787 21.089 1.00 0.00 C +ATOM 918 O ASP A 58 16.977 14.832 21.851 1.00 0.00 O +ATOM 919 CB ASP A 58 17.105 15.147 18.729 1.00 0.00 C +ATOM 920 CG ASP A 58 17.500 13.701 18.963 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.703 12.875 19.474 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.562 13.259 18.473 1.00 0.00 O +ATOM 923 H ASP A 58 16.498 17.639 18.668 1.00 0.00 H +ATOM 924 HA ASP A 58 15.355 15.204 19.918 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.532 15.110 17.795 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.986 15.713 18.422 1.00 0.00 H +ATOM 927 N TYR A 59 17.794 16.882 21.348 1.00 0.00 N +ATOM 928 CA TYR A 59 18.402 17.141 22.640 1.00 0.00 C +ATOM 929 C TYR A 59 17.481 17.816 23.663 1.00 0.00 C +ATOM 930 O TYR A 59 17.753 17.905 24.856 1.00 0.00 O +ATOM 931 CB TYR A 59 19.645 17.987 22.356 1.00 0.00 C +ATOM 932 CG TYR A 59 20.902 17.173 22.184 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.265 16.167 23.087 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.751 17.374 21.086 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.482 15.465 23.038 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.899 16.596 20.926 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.278 15.672 21.905 1.00 0.00 C +ATOM 938 OH TYR A 59 24.283 14.821 21.561 1.00 0.00 O +ATOM 939 H TYR A 59 17.558 17.652 20.680 1.00 0.00 H +ATOM 940 HA TYR A 59 18.599 16.165 23.156 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.439 18.653 21.521 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.865 18.751 23.099 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.610 15.998 23.927 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.486 18.120 20.338 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.892 14.827 23.803 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.453 16.747 20.007 1.00 0.00 H +ATOM 947 HH TYR A 59 24.469 14.179 22.234 1.00 0.00 H +ATOM 948 N ASN A 60 16.406 18.398 23.142 1.00 0.00 N +ATOM 949 CA ASN A 60 15.315 18.996 23.891 1.00 0.00 C +ATOM 950 C ASN A 60 15.656 20.428 24.314 1.00 0.00 C +ATOM 951 O ASN A 60 15.396 20.799 25.451 1.00 0.00 O +ATOM 952 CB ASN A 60 14.842 18.094 25.020 1.00 0.00 C +ATOM 953 CG ASN A 60 14.611 16.648 24.617 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.756 16.380 23.775 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.451 15.711 25.048 1.00 0.00 N +ATOM 956 H ASN A 60 16.157 18.106 22.176 1.00 0.00 H +ATOM 957 HA ASN A 60 14.446 19.132 23.205 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.492 18.123 25.903 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.921 18.510 25.415 1.00 0.00 H +ATOM 960 HD21 ASN A 60 16.262 16.068 25.576 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.380 14.735 24.681 1.00 0.00 H +ATOM 962 N ILE A 61 16.141 21.246 23.387 1.00 0.00 N +ATOM 963 CA ILE A 61 16.640 22.608 23.513 1.00 0.00 C +ATOM 964 C ILE A 61 15.488 23.371 22.853 1.00 0.00 C +ATOM 965 O ILE A 61 15.359 23.259 21.638 1.00 0.00 O +ATOM 966 CB ILE A 61 17.970 22.713 22.766 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.160 22.011 23.424 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.503 24.068 22.309 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.182 21.531 22.405 1.00 0.00 C +ATOM 970 H ILE A 61 16.271 20.864 22.423 1.00 0.00 H +ATOM 971 HA ILE A 61 16.879 23.020 24.526 1.00 0.00 H +ATOM 972 HB ILE A 61 17.721 22.162 21.856 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.733 22.631 24.121 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.759 21.102 23.868 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.317 24.891 23.003 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.432 24.128 21.744 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.757 24.451 21.612 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.609 21.186 21.538 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.829 22.313 22.000 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.887 20.775 22.724 1.00 0.00 H +ATOM 981 N GLN A 62 14.701 23.959 23.748 1.00 0.00 N +ATOM 982 CA GLN A 62 13.686 24.962 23.485 1.00 0.00 C +ATOM 983 C GLN A 62 14.254 26.390 23.380 1.00 0.00 C +ATOM 984 O GLN A 62 15.264 26.591 24.048 1.00 0.00 O +ATOM 985 CB GLN A 62 12.632 25.012 24.596 1.00 0.00 C +ATOM 986 CG GLN A 62 11.861 23.707 24.810 1.00 0.00 C +ATOM 987 CD GLN A 62 10.727 23.382 23.861 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.848 22.585 24.172 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.539 24.101 22.761 1.00 0.00 N +ATOM 990 H GLN A 62 15.117 23.928 24.702 1.00 0.00 H +ATOM 991 HA GLN A 62 13.173 24.747 22.519 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.982 25.379 25.557 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.809 25.707 24.421 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.549 22.874 24.939 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.396 23.703 25.792 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.234 24.744 22.320 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.651 23.951 22.241 1.00 0.00 H +ATOM 998 N LYS A 63 13.569 27.266 22.660 1.00 0.00 N +ATOM 999 CA LYS A 63 13.722 28.702 22.513 1.00 0.00 C +ATOM 1000 C LYS A 63 14.103 29.519 23.756 1.00 0.00 C +ATOM 1001 O LYS A 63 13.407 29.333 24.750 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.665 29.364 21.643 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.320 29.745 22.264 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.431 28.624 22.795 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.992 28.886 23.257 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.832 29.290 24.669 1.00 0.00 N +ATOM 1007 H LYS A 63 12.743 27.017 22.085 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.660 28.801 21.908 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.121 30.266 21.225 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.471 28.649 20.834 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.382 30.570 22.963 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.726 30.121 21.432 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.328 27.787 22.096 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.909 28.143 23.659 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.561 29.741 22.752 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.385 28.008 23.043 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.451 30.022 24.983 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.880 29.616 24.777 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.940 28.493 25.282 1.00 0.00 H +ATOM 1020 N GLU A 64 15.044 30.449 23.802 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.443 31.244 24.946 1.00 0.00 C +ATOM 1022 C GLU A 64 16.384 30.488 25.879 1.00 0.00 C +ATOM 1023 O GLU A 64 16.792 31.079 26.884 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.372 32.111 25.603 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.406 32.785 24.623 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.202 33.522 25.183 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.518 32.912 26.032 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.935 34.690 24.812 1.00 0.00 O +ATOM 1029 H GLU A 64 15.450 30.673 22.872 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.145 31.998 24.494 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.824 31.647 26.414 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.973 32.877 26.087 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.021 33.449 24.013 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.178 32.040 23.867 1.00 0.00 H +ATOM 1035 N SER A 65 16.715 29.261 25.502 1.00 0.00 N +ATOM 1036 CA SER A 65 17.727 28.502 26.216 1.00 0.00 C +ATOM 1037 C SER A 65 19.129 29.099 26.051 1.00 0.00 C +ATOM 1038 O SER A 65 19.562 29.520 24.981 1.00 0.00 O +ATOM 1039 CB SER A 65 17.855 27.053 25.756 1.00 0.00 C +ATOM 1040 OG SER A 65 16.799 26.253 26.257 1.00 0.00 O +ATOM 1041 H SER A 65 16.270 28.982 24.607 1.00 0.00 H +ATOM 1042 HA SER A 65 17.414 28.478 27.292 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.906 26.973 24.672 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.813 26.566 25.963 1.00 0.00 H +ATOM 1045 HG SER A 65 16.167 26.320 25.554 1.00 0.00 H +ATOM 1046 N THR A 66 19.889 28.969 27.133 1.00 0.00 N +ATOM 1047 CA THR A 66 21.258 29.431 27.231 1.00 0.00 C +ATOM 1048 C THR A 66 22.033 28.108 27.226 1.00 0.00 C +ATOM 1049 O THR A 66 21.997 27.323 28.172 1.00 0.00 O +ATOM 1050 CB THR A 66 21.442 30.309 28.460 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.842 31.579 28.410 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.897 30.652 28.801 1.00 0.00 C +ATOM 1053 H THR A 66 19.470 28.502 27.969 1.00 0.00 H +ATOM 1054 HA THR A 66 21.569 30.001 26.312 1.00 0.00 H +ATOM 1055 HB THR A 66 21.047 29.784 29.335 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.912 31.438 28.272 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.426 30.902 27.874 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.898 31.590 29.357 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.442 29.947 29.428 1.00 0.00 H +ATOM 1060 N LEU A 67 22.818 27.906 26.179 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.685 26.762 25.988 1.00 0.00 C +ATOM 1062 C LEU A 67 25.096 27.166 26.400 1.00 0.00 C +ATOM 1063 O LEU A 67 25.491 28.337 26.375 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.694 26.279 24.536 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.338 25.707 24.112 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.583 26.819 23.369 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.501 24.525 23.159 1.00 0.00 C +ATOM 1068 H LEU A 67 22.727 28.724 25.539 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.334 25.902 26.621 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.030 27.036 23.828 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.395 25.443 24.545 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.777 25.262 24.930 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.571 27.661 24.068 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.983 27.253 22.455 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.598 26.518 23.010 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.276 24.773 22.434 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.937 23.723 23.747 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.681 24.126 22.557 1.00 0.00 H +ATOM 1079 N HIS A 68 25.928 26.208 26.788 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.291 26.528 27.166 1.00 0.00 C +ATOM 1081 C HIS A 68 28.227 26.071 26.041 1.00 0.00 C +ATOM 1082 O HIS A 68 27.955 24.981 25.558 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.645 25.650 28.377 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.968 25.966 29.014 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.513 27.240 29.143 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.781 25.116 29.717 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.673 27.087 29.795 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.780 25.855 30.311 1.00 0.00 N +ATOM 1089 H HIS A 68 25.699 25.197 26.855 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.492 27.615 27.339 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.820 25.988 29.006 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.476 24.577 28.275 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.535 24.090 29.966 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.284 27.919 30.115 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.492 25.499 30.936 1.00 0.00 H +ATOM 1096 N LEU A 69 29.324 26.770 25.791 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.338 26.442 24.809 1.00 0.00 C +ATOM 1098 C LEU A 69 31.698 26.400 25.503 1.00 0.00 C +ATOM 1099 O LEU A 69 32.028 27.252 26.316 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.240 27.413 23.626 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.247 27.200 22.495 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.760 27.696 21.130 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.446 28.110 22.778 1.00 0.00 C +ATOM 1104 H LEU A 69 29.566 27.582 26.404 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.976 25.441 24.445 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.324 27.340 23.044 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.190 28.434 24.011 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.671 26.198 22.450 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.389 28.717 21.054 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.629 27.590 20.478 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.929 27.064 20.809 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.900 27.982 23.765 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.210 27.907 22.036 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.180 29.169 22.802 1.00 0.00 H +ATOM 1115 N VAL A 70 32.525 25.382 25.238 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.858 25.053 25.712 1.00 0.00 C +ATOM 1117 C VAL A 70 34.683 24.777 24.460 1.00 0.00 C +ATOM 1118 O VAL A 70 34.231 24.690 23.321 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.790 23.949 26.768 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.172 23.409 27.145 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.850 24.167 27.959 1.00 0.00 C +ATOM 1122 H VAL A 70 32.110 24.691 24.586 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.329 25.990 26.106 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.229 23.241 26.159 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.726 22.991 26.308 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.831 24.166 27.573 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.049 22.623 27.881 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.814 24.398 27.713 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.880 23.244 28.542 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.238 24.976 28.571 1.00 0.00 H +ATOM 1131 N LEU A 71 36.009 24.769 24.626 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.006 24.707 23.573 1.00 0.00 C +ATOM 1133 C LEU A 71 37.809 23.433 23.833 1.00 0.00 C +ATOM 1134 O LEU A 71 38.080 23.241 25.010 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.901 25.937 23.643 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.480 26.387 22.301 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.337 25.299 21.640 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.431 27.080 21.432 1.00 0.00 C +ATOM 1139 H LEU A 71 36.394 24.916 25.579 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.481 24.662 22.579 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.293 26.796 23.939 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.733 25.738 24.330 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.195 27.172 22.557 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.098 24.875 22.291 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.680 24.523 21.245 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.904 25.591 20.754 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.965 27.894 21.976 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.808 27.542 20.522 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.631 26.371 21.204 1.00 0.00 H +ATOM 1150 N ARG A 72 37.901 22.586 22.804 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.838 21.489 22.725 1.00 0.00 C +ATOM 1152 C ARG A 72 39.324 21.370 21.274 1.00 0.00 C +ATOM 1153 O ARG A 72 38.580 21.115 20.327 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.136 20.205 23.175 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.147 19.082 23.439 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.540 17.933 24.235 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.550 16.874 24.300 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.510 15.597 23.884 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.435 15.026 23.339 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.642 14.898 24.070 1.00 0.00 N +ATOM 1161 H ARG A 72 37.496 22.900 21.900 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.646 21.512 23.486 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.402 20.302 23.979 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.484 19.887 22.359 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.530 18.683 22.503 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.979 19.432 24.045 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.200 18.126 25.248 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.738 17.533 23.607 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.484 17.149 24.583 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.463 15.305 23.266 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.575 14.055 23.113 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.566 15.286 24.100 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.646 13.938 23.765 1.00 0.00 H +ATOM 1174 N LEU A 73 40.633 21.470 21.060 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.480 21.198 19.917 1.00 0.00 C +ATOM 1176 C LEU A 73 41.694 19.685 19.876 1.00 0.00 C +ATOM 1177 O LEU A 73 42.065 19.042 20.859 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.824 21.912 20.088 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.927 23.301 19.451 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.868 24.261 20.171 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.280 23.155 17.963 1.00 0.00 C +ATOM 1182 H LEU A 73 41.187 21.684 21.914 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.964 21.546 18.993 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.025 22.054 21.146 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.689 21.345 19.743 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.905 23.679 19.424 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.840 23.795 20.361 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.070 25.114 19.518 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.417 24.587 21.110 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.762 22.257 17.618 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.014 24.035 17.379 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.319 22.882 17.827 1.00 0.00 H +ATOM 1193 N ARG A 74 41.344 19.113 18.731 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.651 17.718 18.474 1.00 0.00 C +ATOM 1195 C ARG A 74 41.686 17.675 16.950 1.00 0.00 C +ATOM 1196 O ARG A 74 40.620 17.434 16.382 1.00 0.00 O +ATOM 1197 CB ARG A 74 40.630 16.826 19.173 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.737 15.321 18.915 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.136 14.832 19.296 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.925 14.626 18.084 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.263 14.702 18.035 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.065 14.973 19.069 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.877 14.378 16.881 1.00 0.00 N +ATOM 1204 H ARG A 74 41.105 19.821 18.011 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.674 17.582 18.902 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.577 17.006 20.245 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.584 17.048 18.966 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.953 14.787 19.466 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.667 15.146 17.841 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.577 15.488 20.049 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.020 13.880 19.808 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.440 14.277 17.273 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.714 14.944 20.021 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.075 15.043 19.044 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.524 13.807 16.129 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.854 14.595 16.792 1.00 0.00 H +ATOM 1217 N GLY A 75 42.858 17.685 16.306 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.105 17.625 14.882 1.00 0.00 C +ATOM 1219 C GLY A 75 44.194 16.599 14.574 1.00 0.00 C +ATOM 1220 O GLY A 75 45.345 16.779 14.959 1.00 0.00 O +ATOM 1221 H GLY A 75 43.747 17.605 16.831 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.147 17.490 14.311 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.232 18.672 14.496 1.00 0.00 H +ATOM 1224 N GLY A 76 43.882 15.530 13.852 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.867 14.689 13.202 1.00 0.00 C +ATOM 1226 C GLY A 76 45.014 13.259 13.690 1.00 0.00 C +ATOM 1227 O GLY A 76 44.236 12.906 14.603 1.00 0.00 O +ATOM 1228 OXT GLY A 76 46.055 12.622 13.436 1.00 0.00 O +ATOM 1229 H GLY A 76 42.935 15.370 13.440 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.598 14.544 12.125 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.850 15.223 13.328 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 58 +ATOM 1 N MET A 1 13.276 30.364 16.597 1.00 0.00 N +ATOM 2 CA MET A 1 13.248 30.661 18.037 1.00 0.00 C +ATOM 3 C MET A 1 14.577 31.337 18.387 1.00 0.00 C +ATOM 4 O MET A 1 15.535 31.289 17.626 1.00 0.00 O +ATOM 5 CB MET A 1 12.893 29.411 18.841 1.00 0.00 C +ATOM 6 CG MET A 1 14.075 28.445 18.926 1.00 0.00 C +ATOM 7 SD MET A 1 13.517 26.824 19.489 1.00 0.00 S +ATOM 8 CE MET A 1 14.995 25.804 19.253 1.00 0.00 C +ATOM 9 H1 MET A 1 13.766 31.071 16.061 1.00 0.00 H +ATOM 10 H2 MET A 1 13.976 29.661 16.437 1.00 0.00 H +ATOM 11 H3 MET A 1 12.390 30.185 16.150 1.00 0.00 H +ATOM 12 HA MET A 1 12.448 31.432 18.147 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.606 29.603 19.870 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.066 28.848 18.416 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.709 28.404 18.038 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.805 28.908 19.582 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.873 26.442 19.193 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.186 25.045 20.010 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.825 25.259 18.319 1.00 0.00 H +ATOM 20 N GLN A 2 14.743 31.891 19.582 1.00 0.00 N +ATOM 21 CA GLN A 2 15.971 32.506 20.046 1.00 0.00 C +ATOM 22 C GLN A 2 16.619 31.521 21.019 1.00 0.00 C +ATOM 23 O GLN A 2 15.925 30.900 21.821 1.00 0.00 O +ATOM 24 CB GLN A 2 15.634 33.853 20.692 1.00 0.00 C +ATOM 25 CG GLN A 2 14.923 33.805 22.038 1.00 0.00 C +ATOM 26 CD GLN A 2 14.338 35.124 22.544 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.331 35.063 23.244 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.931 36.272 22.241 1.00 0.00 N +ATOM 29 H GLN A 2 13.904 31.871 20.202 1.00 0.00 H +ATOM 30 HA GLN A 2 16.531 32.823 19.124 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.548 34.454 20.711 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.988 34.358 19.975 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.136 33.049 22.026 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.732 33.583 22.740 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.886 36.444 21.884 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.402 37.122 22.537 1.00 0.00 H +ATOM 37 N ILE A 3 17.927 31.311 20.954 1.00 0.00 N +ATOM 38 CA ILE A 3 18.786 30.520 21.814 1.00 0.00 C +ATOM 39 C ILE A 3 19.985 31.405 22.135 1.00 0.00 C +ATOM 40 O ILE A 3 20.245 32.348 21.389 1.00 0.00 O +ATOM 41 CB ILE A 3 19.143 29.117 21.319 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.315 29.028 20.329 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.923 28.332 20.834 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.695 27.579 20.040 1.00 0.00 C +ATOM 45 H ILE A 3 18.442 31.862 20.239 1.00 0.00 H +ATOM 46 HA ILE A 3 18.224 30.431 22.777 1.00 0.00 H +ATOM 47 HB ILE A 3 19.453 28.507 22.161 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.030 29.630 19.460 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.100 29.509 20.904 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.109 28.459 21.537 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.516 28.606 19.858 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.112 27.268 20.716 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.315 26.888 20.795 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.105 27.162 19.218 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.740 27.421 19.791 1.00 0.00 H +ATOM 56 N PHE A 4 20.671 31.176 23.256 1.00 0.00 N +ATOM 57 CA PHE A 4 21.869 31.856 23.707 1.00 0.00 C +ATOM 58 C PHE A 4 23.052 30.891 23.844 1.00 0.00 C +ATOM 59 O PHE A 4 22.865 29.737 24.226 1.00 0.00 O +ATOM 60 CB PHE A 4 21.623 32.532 25.054 1.00 0.00 C +ATOM 61 CG PHE A 4 20.677 33.696 24.882 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.019 34.920 24.304 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.330 33.440 25.151 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.029 35.891 24.158 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.349 34.418 24.953 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.666 35.671 24.396 1.00 0.00 C +ATOM 67 H PHE A 4 20.561 30.235 23.660 1.00 0.00 H +ATOM 68 HA PHE A 4 22.140 32.603 22.913 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.141 31.813 25.721 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.593 32.786 25.497 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.014 35.131 23.935 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.827 32.517 25.392 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.393 36.821 23.751 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.300 34.201 25.073 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.999 36.504 24.303 1.00 0.00 H +ATOM 76 N VAL A 5 24.243 31.384 23.515 1.00 0.00 N +ATOM 77 CA VAL A 5 25.478 30.636 23.608 1.00 0.00 C +ATOM 78 C VAL A 5 26.488 31.454 24.435 1.00 0.00 C +ATOM 79 O VAL A 5 26.858 32.465 23.843 1.00 0.00 O +ATOM 80 CB VAL A 5 25.886 30.380 22.158 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.211 29.649 21.912 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.848 29.636 21.329 1.00 0.00 C +ATOM 83 H VAL A 5 24.388 32.379 23.259 1.00 0.00 H +ATOM 84 HA VAL A 5 25.343 29.596 24.009 1.00 0.00 H +ATOM 85 HB VAL A 5 25.996 31.360 21.699 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.078 30.136 22.346 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.217 28.643 22.342 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.401 29.343 20.883 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.641 28.634 21.722 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.947 30.240 21.203 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.246 29.491 20.327 1.00 0.00 H +ATOM 92 N LYS A 6 26.938 31.014 25.599 1.00 0.00 N +ATOM 93 CA LYS A 6 27.946 31.602 26.468 1.00 0.00 C +ATOM 94 C LYS A 6 29.369 31.111 26.193 1.00 0.00 C +ATOM 95 O LYS A 6 29.503 29.900 26.320 1.00 0.00 O +ATOM 96 CB LYS A 6 27.613 31.252 27.917 1.00 0.00 C +ATOM 97 CG LYS A 6 28.211 32.276 28.879 1.00 0.00 C +ATOM 98 CD LYS A 6 27.410 32.252 30.185 1.00 0.00 C +ATOM 99 CE LYS A 6 27.849 33.450 31.034 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.258 33.352 32.377 1.00 0.00 N +ATOM 101 H LYS A 6 26.580 30.105 25.936 1.00 0.00 H +ATOM 102 HA LYS A 6 28.034 32.715 26.390 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.531 31.358 28.009 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.899 30.239 28.183 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.265 32.133 29.087 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.051 33.264 28.447 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.335 32.305 30.037 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.631 31.355 30.776 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.928 33.436 31.188 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.501 34.370 30.558 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.466 32.470 32.817 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.569 34.003 33.092 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.269 33.552 32.404 1.00 0.00 H +ATOM 114 N THR A 7 30.274 32.024 25.866 1.00 0.00 N +ATOM 115 CA THR A 7 31.696 31.755 25.912 1.00 0.00 C +ATOM 116 C THR A 7 32.278 31.874 27.325 1.00 0.00 C +ATOM 117 O THR A 7 31.726 32.506 28.220 1.00 0.00 O +ATOM 118 CB THR A 7 32.454 32.759 25.040 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.267 34.085 25.484 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.114 32.715 23.547 1.00 0.00 C +ATOM 121 H THR A 7 29.961 33.011 25.767 1.00 0.00 H +ATOM 122 HA THR A 7 31.878 30.690 25.619 1.00 0.00 H +ATOM 123 HB THR A 7 33.511 32.503 25.009 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.375 34.262 25.725 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.100 32.335 23.402 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.404 33.675 23.119 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.769 31.905 23.252 1.00 0.00 H +ATOM 128 N LEU A 8 33.446 31.283 27.543 1.00 0.00 N +ATOM 129 CA LEU A 8 34.146 31.111 28.807 1.00 0.00 C +ATOM 130 C LEU A 8 34.542 32.363 29.592 1.00 0.00 C +ATOM 131 O LEU A 8 34.124 32.517 30.735 1.00 0.00 O +ATOM 132 CB LEU A 8 35.389 30.316 28.432 1.00 0.00 C +ATOM 133 CG LEU A 8 36.199 29.669 29.556 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.498 30.342 30.005 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.341 29.233 30.738 1.00 0.00 C +ATOM 136 H LEU A 8 33.856 30.804 26.716 1.00 0.00 H +ATOM 137 HA LEU A 8 33.477 30.473 29.445 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.195 29.432 27.837 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.079 30.888 27.809 1.00 0.00 H +ATOM 140 HG LEU A 8 36.494 28.675 29.201 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.134 30.589 29.158 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.313 31.323 30.439 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.132 29.728 30.643 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.635 28.485 30.389 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.959 28.717 31.469 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.955 30.037 31.369 1.00 0.00 H +ATOM 147 N THR A 9 35.093 33.368 28.941 1.00 0.00 N +ATOM 148 CA THR A 9 35.230 34.669 29.561 1.00 0.00 C +ATOM 149 C THR A 9 33.939 35.363 30.021 1.00 0.00 C +ATOM 150 O THR A 9 33.905 36.231 30.890 1.00 0.00 O +ATOM 151 CB THR A 9 36.149 35.614 28.780 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.629 35.956 27.509 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.554 35.030 28.586 1.00 0.00 C +ATOM 154 H THR A 9 35.125 33.081 27.938 1.00 0.00 H +ATOM 155 HA THR A 9 35.737 34.256 30.469 1.00 0.00 H +ATOM 156 HB THR A 9 36.306 36.565 29.292 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.530 35.163 26.993 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.919 34.286 29.288 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.586 34.501 27.633 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.339 35.788 28.588 1.00 0.00 H +ATOM 161 N GLY A 10 32.823 34.863 29.482 1.00 0.00 N +ATOM 162 CA GLY A 10 31.497 34.910 30.060 1.00 0.00 C +ATOM 163 C GLY A 10 30.529 35.483 29.029 1.00 0.00 C +ATOM 164 O GLY A 10 29.383 35.813 29.341 1.00 0.00 O +ATOM 165 H GLY A 10 33.065 34.015 28.946 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.232 33.828 30.160 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.345 35.270 31.112 1.00 0.00 H +ATOM 168 N LYS A 11 31.013 35.850 27.841 1.00 0.00 N +ATOM 169 CA LYS A 11 30.336 36.630 26.827 1.00 0.00 C +ATOM 170 C LYS A 11 29.276 35.799 26.102 1.00 0.00 C +ATOM 171 O LYS A 11 29.616 34.680 25.746 1.00 0.00 O +ATOM 172 CB LYS A 11 31.475 37.238 26.001 1.00 0.00 C +ATOM 173 CG LYS A 11 30.894 38.197 24.968 1.00 0.00 C +ATOM 174 CD LYS A 11 31.986 38.845 24.107 1.00 0.00 C +ATOM 175 CE LYS A 11 32.690 40.002 24.821 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.142 39.890 24.640 1.00 0.00 N +ATOM 177 H LYS A 11 32.035 35.666 27.821 1.00 0.00 H +ATOM 178 HA LYS A 11 29.742 37.475 27.250 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.987 37.917 26.690 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.183 36.493 25.655 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.223 37.626 24.322 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.146 38.873 25.383 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.626 37.994 23.892 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.566 39.070 23.126 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.143 40.891 24.515 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.523 39.912 25.899 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.416 39.580 23.717 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.546 40.806 24.740 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.447 39.178 25.298 1.00 0.00 H +ATOM 190 N THR A 12 28.136 36.395 25.776 1.00 0.00 N +ATOM 191 CA THR A 12 26.942 35.679 25.349 1.00 0.00 C +ATOM 192 C THR A 12 26.521 36.105 23.947 1.00 0.00 C +ATOM 193 O THR A 12 26.283 37.290 23.723 1.00 0.00 O +ATOM 194 CB THR A 12 25.834 35.796 26.392 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.222 35.227 27.630 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.599 35.018 25.932 1.00 0.00 C +ATOM 197 H THR A 12 28.078 37.412 25.992 1.00 0.00 H +ATOM 198 HA THR A 12 27.272 34.614 25.357 1.00 0.00 H +ATOM 199 HB THR A 12 25.622 36.839 26.646 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.036 35.614 27.891 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.852 33.992 25.673 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.874 34.837 26.727 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.057 35.509 25.128 1.00 0.00 H +ATOM 204 N ILE A 13 26.462 35.128 23.047 1.00 0.00 N +ATOM 205 CA ILE A 13 25.979 35.338 21.692 1.00 0.00 C +ATOM 206 C ILE A 13 24.474 35.050 21.668 1.00 0.00 C +ATOM 207 O ILE A 13 24.084 34.271 22.533 1.00 0.00 O +ATOM 208 CB ILE A 13 26.730 34.353 20.796 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.195 34.759 20.612 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.100 34.183 19.414 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.259 33.775 20.117 1.00 0.00 C +ATOM 212 H ILE A 13 26.537 34.157 23.417 1.00 0.00 H +ATOM 213 HA ILE A 13 26.198 36.359 21.301 1.00 0.00 H +ATOM 214 HB ILE A 13 26.736 33.357 21.228 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.238 35.714 20.090 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.560 35.076 21.599 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.079 33.797 19.374 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.141 35.083 18.800 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.731 33.451 18.900 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.224 32.867 20.718 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.311 33.610 19.038 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.211 34.260 20.335 1.00 0.00 H +ATOM 223 N THR A 14 23.756 35.612 20.706 1.00 0.00 N +ATOM 224 CA THR A 14 22.346 35.286 20.561 1.00 0.00 C +ATOM 225 C THR A 14 22.033 34.821 19.142 1.00 0.00 C +ATOM 226 O THR A 14 22.302 35.561 18.202 1.00 0.00 O +ATOM 227 CB THR A 14 21.327 36.237 21.176 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.996 35.795 21.325 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.231 37.607 20.488 1.00 0.00 C +ATOM 230 H THR A 14 24.168 36.305 20.049 1.00 0.00 H +ATOM 231 HA THR A 14 22.117 34.397 21.207 1.00 0.00 H +ATOM 232 HB THR A 14 21.720 36.375 22.187 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.001 35.091 21.965 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.199 38.002 20.189 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.637 37.373 19.606 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.740 38.337 21.128 1.00 0.00 H +ATOM 237 N LEU A 15 21.439 33.628 19.032 1.00 0.00 N +ATOM 238 CA LEU A 15 21.284 33.053 17.706 1.00 0.00 C +ATOM 239 C LEU A 15 19.786 32.802 17.520 1.00 0.00 C +ATOM 240 O LEU A 15 19.002 32.545 18.438 1.00 0.00 O +ATOM 241 CB LEU A 15 22.004 31.706 17.684 1.00 0.00 C +ATOM 242 CG LEU A 15 23.531 31.674 17.782 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.047 30.241 17.643 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.183 32.539 16.690 1.00 0.00 C +ATOM 245 H LEU A 15 21.007 33.269 19.899 1.00 0.00 H +ATOM 246 HA LEU A 15 21.717 33.669 16.884 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.570 31.032 18.423 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.673 31.164 16.806 1.00 0.00 H +ATOM 249 HG LEU A 15 23.779 31.976 18.801 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.388 29.507 18.117 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.173 29.931 16.606 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.993 30.186 18.181 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.662 32.432 15.742 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.172 33.556 17.072 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.268 32.473 16.604 1.00 0.00 H +ATOM 256 N GLU A 16 19.390 32.887 16.259 1.00 0.00 N +ATOM 257 CA GLU A 16 18.058 32.623 15.756 1.00 0.00 C +ATOM 258 C GLU A 16 18.180 31.278 15.021 1.00 0.00 C +ATOM 259 O GLU A 16 18.987 31.104 14.114 1.00 0.00 O +ATOM 260 CB GLU A 16 17.528 33.722 14.831 1.00 0.00 C +ATOM 261 CG GLU A 16 16.005 33.908 14.906 1.00 0.00 C +ATOM 262 CD GLU A 16 15.225 32.845 14.152 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.430 32.682 12.928 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.475 32.098 14.819 1.00 0.00 O +ATOM 265 H GLU A 16 20.143 33.108 15.580 1.00 0.00 H +ATOM 266 HA GLU A 16 17.390 32.553 16.652 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.056 34.634 15.081 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.782 33.535 13.789 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.695 34.146 15.917 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.822 34.866 14.422 1.00 0.00 H +ATOM 271 N VAL A 17 17.516 30.349 15.699 1.00 0.00 N +ATOM 272 CA VAL A 17 17.589 28.953 15.308 1.00 0.00 C +ATOM 273 C VAL A 17 16.180 28.414 15.031 1.00 0.00 C +ATOM 274 O VAL A 17 15.292 28.684 15.827 1.00 0.00 O +ATOM 275 CB VAL A 17 18.408 28.107 16.280 1.00 0.00 C +ATOM 276 CG1 VAL A 17 18.532 26.632 15.905 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.736 28.821 16.523 1.00 0.00 C +ATOM 278 H VAL A 17 16.767 30.729 16.310 1.00 0.00 H +ATOM 279 HA VAL A 17 18.121 28.925 14.329 1.00 0.00 H +ATOM 280 HB VAL A 17 17.821 28.076 17.208 1.00 0.00 H +ATOM 281 HG11 VAL A 17 18.965 26.555 14.907 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.087 26.004 16.609 1.00 0.00 H +ATOM 283 HG13 VAL A 17 17.517 26.254 15.937 1.00 0.00 H +ATOM 284 HG21 VAL A 17 20.287 29.064 15.620 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.665 29.812 16.965 1.00 0.00 H +ATOM 286 HG23 VAL A 17 20.431 28.344 17.224 1.00 0.00 H +ATOM 287 N GLU A 18 16.069 27.655 13.942 1.00 0.00 N +ATOM 288 CA GLU A 18 14.839 26.928 13.728 1.00 0.00 C +ATOM 289 C GLU A 18 15.069 25.517 14.287 1.00 0.00 C +ATOM 290 O GLU A 18 16.163 25.045 14.002 1.00 0.00 O +ATOM 291 CB GLU A 18 14.586 26.849 12.221 1.00 0.00 C +ATOM 292 CG GLU A 18 13.483 27.729 11.627 1.00 0.00 C +ATOM 293 CD GLU A 18 12.144 27.057 11.882 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.996 25.887 11.463 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.285 27.681 12.549 1.00 0.00 O +ATOM 296 H GLU A 18 16.877 27.175 13.478 1.00 0.00 H +ATOM 297 HA GLU A 18 13.886 27.233 14.223 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.492 27.009 11.644 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.320 25.823 11.978 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.549 28.745 12.034 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.593 27.884 10.552 1.00 0.00 H +ATOM 302 N PRO A 19 14.144 24.862 14.977 1.00 0.00 N +ATOM 303 CA PRO A 19 14.334 23.588 15.651 1.00 0.00 C +ATOM 304 C PRO A 19 14.886 22.465 14.772 1.00 0.00 C +ATOM 305 O PRO A 19 15.595 21.668 15.371 1.00 0.00 O +ATOM 306 CB PRO A 19 13.041 23.166 16.346 1.00 0.00 C +ATOM 307 CG PRO A 19 12.203 24.457 16.403 1.00 0.00 C +ATOM 308 CD PRO A 19 12.872 25.405 15.415 1.00 0.00 C +ATOM 309 HA PRO A 19 15.049 23.831 16.478 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.607 22.413 15.700 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.208 22.748 17.336 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.130 24.381 16.294 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.324 24.733 17.454 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.221 25.676 14.585 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.212 26.242 16.034 1.00 0.00 H +ATOM 316 N SER A 20 14.657 22.381 13.467 1.00 0.00 N +ATOM 317 CA SER A 20 15.181 21.375 12.573 1.00 0.00 C +ATOM 318 C SER A 20 16.633 21.644 12.170 1.00 0.00 C +ATOM 319 O SER A 20 17.278 20.835 11.504 1.00 0.00 O +ATOM 320 CB SER A 20 14.438 21.421 11.233 1.00 0.00 C +ATOM 321 OG SER A 20 13.054 21.129 11.296 1.00 0.00 O +ATOM 322 H SER A 20 13.962 22.942 12.936 1.00 0.00 H +ATOM 323 HA SER A 20 14.912 20.394 13.055 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.602 22.357 10.703 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.864 20.707 10.527 1.00 0.00 H +ATOM 326 HG SER A 20 12.603 21.884 11.642 1.00 0.00 H +ATOM 327 N ASP A 21 17.308 22.728 12.534 1.00 0.00 N +ATOM 328 CA ASP A 21 18.656 23.026 12.074 1.00 0.00 C +ATOM 329 C ASP A 21 19.684 22.153 12.790 1.00 0.00 C +ATOM 330 O ASP A 21 19.467 21.771 13.940 1.00 0.00 O +ATOM 331 CB ASP A 21 19.006 24.476 12.418 1.00 0.00 C +ATOM 332 CG ASP A 21 18.067 25.500 11.793 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.372 25.222 10.790 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.030 26.627 12.316 1.00 0.00 O +ATOM 335 H ASP A 21 16.892 23.507 13.084 1.00 0.00 H +ATOM 336 HA ASP A 21 18.673 22.889 10.967 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.105 24.702 13.475 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.977 24.709 11.985 1.00 0.00 H +ATOM 339 N THR A 22 20.770 21.785 12.121 1.00 0.00 N +ATOM 340 CA THR A 22 21.741 20.812 12.602 1.00 0.00 C +ATOM 341 C THR A 22 22.844 21.554 13.354 1.00 0.00 C +ATOM 342 O THR A 22 22.953 22.766 13.217 1.00 0.00 O +ATOM 343 CB THR A 22 22.385 20.154 11.382 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.067 21.006 10.479 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.514 19.210 10.566 1.00 0.00 C +ATOM 346 H THR A 22 20.866 22.186 11.166 1.00 0.00 H +ATOM 347 HA THR A 22 21.293 19.988 13.212 1.00 0.00 H +ATOM 348 HB THR A 22 23.240 19.560 11.718 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.542 21.770 10.302 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.971 18.494 11.185 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.794 19.764 9.967 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.098 18.557 9.910 1.00 0.00 H +ATOM 353 N ILE A 23 23.575 20.774 14.149 1.00 0.00 N +ATOM 354 CA ILE A 23 24.594 21.297 15.034 1.00 0.00 C +ATOM 355 C ILE A 23 25.666 22.116 14.323 1.00 0.00 C +ATOM 356 O ILE A 23 26.251 23.057 14.867 1.00 0.00 O +ATOM 357 CB ILE A 23 25.194 20.201 15.904 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.205 19.256 16.596 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.158 20.732 16.958 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.893 19.800 17.179 1.00 0.00 C +ATOM 361 H ILE A 23 23.280 19.781 14.281 1.00 0.00 H +ATOM 362 HA ILE A 23 24.076 22.009 15.739 1.00 0.00 H +ATOM 363 HB ILE A 23 25.685 19.471 15.264 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.903 18.468 15.906 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.753 18.747 17.385 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.004 21.279 16.536 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.567 21.414 17.569 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.629 20.015 17.622 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.425 20.366 16.373 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.195 18.975 17.354 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.993 20.329 18.125 1.00 0.00 H +ATOM 372 N GLU A 24 25.883 21.819 13.040 1.00 0.00 N +ATOM 373 CA GLU A 24 26.721 22.514 12.086 1.00 0.00 C +ATOM 374 C GLU A 24 26.252 23.930 11.744 1.00 0.00 C +ATOM 375 O GLU A 24 27.060 24.818 11.495 1.00 0.00 O +ATOM 376 CB GLU A 24 27.170 21.650 10.912 1.00 0.00 C +ATOM 377 CG GLU A 24 26.138 21.417 9.811 1.00 0.00 C +ATOM 378 CD GLU A 24 26.738 20.754 8.579 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.503 19.768 8.686 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.403 21.130 7.441 1.00 0.00 O +ATOM 381 H GLU A 24 25.502 20.925 12.669 1.00 0.00 H +ATOM 382 HA GLU A 24 27.619 22.669 12.734 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.150 21.974 10.545 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.404 20.649 11.263 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.296 20.888 10.246 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.726 22.363 9.456 1.00 0.00 H +ATOM 387 N ASN A 25 24.942 24.168 11.701 1.00 0.00 N +ATOM 388 CA ASN A 25 24.405 25.456 11.309 1.00 0.00 C +ATOM 389 C ASN A 25 24.535 26.423 12.483 1.00 0.00 C +ATOM 390 O ASN A 25 24.666 27.637 12.394 1.00 0.00 O +ATOM 391 CB ASN A 25 22.945 25.446 10.868 1.00 0.00 C +ATOM 392 CG ASN A 25 22.658 24.547 9.667 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.057 23.511 9.908 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.037 24.956 8.457 1.00 0.00 N +ATOM 395 H ASN A 25 24.313 23.364 11.906 1.00 0.00 H +ATOM 396 HA ASN A 25 25.137 25.834 10.548 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.296 25.028 11.646 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.566 26.435 10.608 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.454 25.892 8.237 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.585 24.450 7.672 1.00 0.00 H +ATOM 401 N VAL A 26 24.495 25.911 13.718 1.00 0.00 N +ATOM 402 CA VAL A 26 24.627 26.644 14.953 1.00 0.00 C +ATOM 403 C VAL A 26 26.125 26.835 15.200 1.00 0.00 C +ATOM 404 O VAL A 26 26.608 27.902 15.581 1.00 0.00 O +ATOM 405 CB VAL A 26 23.771 26.207 16.145 1.00 0.00 C +ATOM 406 CG1 VAL A 26 22.284 26.286 15.798 1.00 0.00 C +ATOM 407 CG2 VAL A 26 24.048 24.792 16.641 1.00 0.00 C +ATOM 408 H VAL A 26 24.450 24.871 13.695 1.00 0.00 H +ATOM 409 HA VAL A 26 24.275 27.708 14.845 1.00 0.00 H +ATOM 410 HB VAL A 26 24.019 26.912 16.935 1.00 0.00 H +ATOM 411 HG11 VAL A 26 22.101 27.196 15.233 1.00 0.00 H +ATOM 412 HG12 VAL A 26 21.981 25.449 15.161 1.00 0.00 H +ATOM 413 HG13 VAL A 26 21.625 26.161 16.651 1.00 0.00 H +ATOM 414 HG21 VAL A 26 25.096 24.502 16.575 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.643 24.753 17.653 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.433 24.128 16.039 1.00 0.00 H +ATOM 417 N LYS A 27 26.986 25.885 14.848 1.00 0.00 N +ATOM 418 CA LYS A 27 28.427 25.922 14.820 1.00 0.00 C +ATOM 419 C LYS A 27 29.005 27.067 13.981 1.00 0.00 C +ATOM 420 O LYS A 27 29.859 27.797 14.492 1.00 0.00 O +ATOM 421 CB LYS A 27 29.113 24.595 14.498 1.00 0.00 C +ATOM 422 CG LYS A 27 29.351 23.616 15.652 1.00 0.00 C +ATOM 423 CD LYS A 27 30.204 22.388 15.324 1.00 0.00 C +ATOM 424 CE LYS A 27 30.375 21.375 16.464 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.528 20.507 16.210 1.00 0.00 N +ATOM 426 H LYS A 27 26.577 24.927 14.824 1.00 0.00 H +ATOM 427 HA LYS A 27 28.819 26.116 15.862 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.747 24.145 13.581 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.167 24.804 14.303 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.819 24.076 16.518 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.423 23.247 16.082 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.769 21.849 14.488 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.171 22.773 15.023 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.549 21.843 17.436 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.522 20.713 16.598 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.370 20.078 15.305 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.342 21.082 16.381 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.454 19.744 16.877 1.00 0.00 H +ATOM 439 N ALA A 28 28.454 27.236 12.789 1.00 0.00 N +ATOM 440 CA ALA A 28 28.901 28.177 11.774 1.00 0.00 C +ATOM 441 C ALA A 28 28.495 29.622 12.037 1.00 0.00 C +ATOM 442 O ALA A 28 29.144 30.632 11.740 1.00 0.00 O +ATOM 443 CB ALA A 28 28.123 27.818 10.504 1.00 0.00 C +ATOM 444 H ALA A 28 27.706 26.588 12.466 1.00 0.00 H +ATOM 445 HA ALA A 28 29.999 28.049 11.623 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.079 27.530 10.620 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.176 28.623 9.776 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.533 26.895 10.095 1.00 0.00 H +ATOM 449 N LYS A 29 27.502 29.799 12.891 1.00 0.00 N +ATOM 450 CA LYS A 29 26.995 31.118 13.235 1.00 0.00 C +ATOM 451 C LYS A 29 27.914 31.690 14.307 1.00 0.00 C +ATOM 452 O LYS A 29 28.395 32.821 14.295 1.00 0.00 O +ATOM 453 CB LYS A 29 25.498 31.066 13.573 1.00 0.00 C +ATOM 454 CG LYS A 29 24.599 31.005 12.340 1.00 0.00 C +ATOM 455 CD LYS A 29 23.114 30.744 12.586 1.00 0.00 C +ATOM 456 CE LYS A 29 22.390 30.512 11.255 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.993 30.117 11.468 1.00 0.00 N +ATOM 458 H LYS A 29 26.928 28.956 13.120 1.00 0.00 H +ATOM 459 HA LYS A 29 27.161 31.675 12.284 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.265 30.144 14.110 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.148 31.851 14.235 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.733 31.897 11.726 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.910 30.151 11.747 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.052 29.905 13.278 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.660 31.526 13.196 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.358 31.409 10.634 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.906 29.837 10.578 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.865 29.244 11.960 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.498 30.893 11.889 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.395 29.820 10.721 1.00 0.00 H +ATOM 471 N ILE A 30 28.246 30.816 15.262 1.00 0.00 N +ATOM 472 CA ILE A 30 29.362 30.879 16.180 1.00 0.00 C +ATOM 473 C ILE A 30 30.677 31.255 15.503 1.00 0.00 C +ATOM 474 O ILE A 30 31.375 32.159 15.965 1.00 0.00 O +ATOM 475 CB ILE A 30 29.428 29.777 17.233 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.153 29.491 18.022 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.568 29.830 18.258 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.991 28.097 18.614 1.00 0.00 C +ATOM 479 H ILE A 30 27.841 29.869 15.354 1.00 0.00 H +ATOM 480 HA ILE A 30 29.196 31.855 16.702 1.00 0.00 H +ATOM 481 HB ILE A 30 29.544 28.826 16.706 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.977 30.257 18.778 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.274 29.733 17.421 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.578 29.841 17.860 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.422 30.605 19.010 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.685 28.921 18.848 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.786 27.816 19.309 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.042 28.068 19.152 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.948 27.343 17.834 1.00 0.00 H +ATOM 490 N GLN A 31 31.077 30.674 14.369 1.00 0.00 N +ATOM 491 CA GLN A 31 32.232 31.097 13.610 1.00 0.00 C +ATOM 492 C GLN A 31 32.227 32.534 13.092 1.00 0.00 C +ATOM 493 O GLN A 31 33.195 33.293 13.180 1.00 0.00 O +ATOM 494 CB GLN A 31 32.317 30.051 12.501 1.00 0.00 C +ATOM 495 CG GLN A 31 33.581 30.154 11.651 1.00 0.00 C +ATOM 496 CD GLN A 31 33.757 29.094 10.582 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.779 28.677 9.956 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.968 28.578 10.379 1.00 0.00 N +ATOM 499 H GLN A 31 30.316 30.180 13.860 1.00 0.00 H +ATOM 500 HA GLN A 31 33.139 30.997 14.262 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.230 29.016 12.842 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.626 30.261 11.688 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.859 31.069 11.134 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.418 30.082 12.354 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.800 29.020 10.802 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.150 27.963 9.566 1.00 0.00 H +ATOM 507 N ASP A 32 31.107 32.865 12.444 1.00 0.00 N +ATOM 508 CA ASP A 32 30.742 34.139 11.858 1.00 0.00 C +ATOM 509 C ASP A 32 30.877 35.263 12.882 1.00 0.00 C +ATOM 510 O ASP A 32 31.297 36.370 12.547 1.00 0.00 O +ATOM 511 CB ASP A 32 29.537 34.036 10.921 1.00 0.00 C +ATOM 512 CG ASP A 32 29.179 35.386 10.305 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.919 35.931 9.448 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.099 35.810 10.755 1.00 0.00 O +ATOM 515 H ASP A 32 30.390 32.117 12.470 1.00 0.00 H +ATOM 516 HA ASP A 32 31.538 34.359 11.096 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.878 33.411 10.092 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.767 33.575 11.529 1.00 0.00 H +ATOM 519 N LYS A 33 30.621 34.975 14.161 1.00 0.00 N +ATOM 520 CA LYS A 33 30.829 35.841 15.290 1.00 0.00 C +ATOM 521 C LYS A 33 32.280 35.874 15.779 1.00 0.00 C +ATOM 522 O LYS A 33 32.784 36.999 15.730 1.00 0.00 O +ATOM 523 CB LYS A 33 29.853 35.525 16.425 1.00 0.00 C +ATOM 524 CG LYS A 33 28.374 35.723 16.088 1.00 0.00 C +ATOM 525 CD LYS A 33 27.948 37.019 15.405 1.00 0.00 C +ATOM 526 CE LYS A 33 26.433 37.039 15.178 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.949 38.031 14.203 1.00 0.00 N +ATOM 528 H LYS A 33 30.257 34.006 14.302 1.00 0.00 H +ATOM 529 HA LYS A 33 30.607 36.882 14.943 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.025 34.582 16.945 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.120 36.240 17.203 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.894 34.804 15.733 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.816 35.821 17.023 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.113 37.971 15.905 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.518 37.132 14.475 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.063 36.128 14.719 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.861 37.173 16.091 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.266 38.966 14.419 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.255 37.771 13.272 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.957 37.907 14.287 1.00 0.00 H +ATOM 541 N GLU A 34 32.769 34.744 16.292 1.00 0.00 N +ATOM 542 CA GLU A 34 33.978 34.588 17.067 1.00 0.00 C +ATOM 543 C GLU A 34 35.256 34.129 16.362 1.00 0.00 C +ATOM 544 O GLU A 34 36.350 34.508 16.780 1.00 0.00 O +ATOM 545 CB GLU A 34 33.752 33.597 18.213 1.00 0.00 C +ATOM 546 CG GLU A 34 32.934 34.223 19.349 1.00 0.00 C +ATOM 547 CD GLU A 34 33.732 35.076 20.320 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.441 34.474 21.162 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.619 36.319 20.236 1.00 0.00 O +ATOM 550 H GLU A 34 32.178 33.896 16.118 1.00 0.00 H +ATOM 551 HA GLU A 34 34.226 35.582 17.515 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.224 32.692 17.922 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.661 33.184 18.663 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.997 34.700 19.083 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.535 33.406 19.950 1.00 0.00 H +ATOM 556 N GLY A 35 35.195 33.387 15.265 1.00 0.00 N +ATOM 557 CA GLY A 35 36.287 32.855 14.472 1.00 0.00 C +ATOM 558 C GLY A 35 36.693 31.424 14.813 1.00 0.00 C +ATOM 559 O GLY A 35 37.680 30.909 14.284 1.00 0.00 O +ATOM 560 H GLY A 35 34.233 33.266 14.876 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.940 32.833 13.410 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.270 33.366 14.637 1.00 0.00 H +ATOM 563 N ILE A 36 35.993 30.663 15.665 1.00 0.00 N +ATOM 564 CA ILE A 36 36.325 29.346 16.156 1.00 0.00 C +ATOM 565 C ILE A 36 35.917 28.275 15.137 1.00 0.00 C +ATOM 566 O ILE A 36 34.724 28.165 14.860 1.00 0.00 O +ATOM 567 CB ILE A 36 35.656 29.081 17.506 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.743 30.295 18.433 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.250 27.828 18.151 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.093 30.787 18.963 1.00 0.00 C +ATOM 571 H ILE A 36 35.250 31.169 16.183 1.00 0.00 H +ATOM 572 HA ILE A 36 37.433 29.458 16.275 1.00 0.00 H +ATOM 573 HB ILE A 36 34.608 28.805 17.366 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.249 31.135 17.962 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.181 30.151 19.356 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.286 26.980 17.472 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.320 27.912 18.335 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.690 27.498 19.030 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.658 29.984 19.425 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.676 31.169 18.130 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.876 31.575 19.669 1.00 0.00 H +ATOM 582 N PRO A 37 36.775 27.404 14.612 1.00 0.00 N +ATOM 583 CA PRO A 37 36.543 26.422 13.581 1.00 0.00 C +ATOM 584 C PRO A 37 35.666 25.251 14.043 1.00 0.00 C +ATOM 585 O PRO A 37 35.864 24.750 15.146 1.00 0.00 O +ATOM 586 CB PRO A 37 37.984 26.086 13.216 1.00 0.00 C +ATOM 587 CG PRO A 37 38.858 26.207 14.465 1.00 0.00 C +ATOM 588 CD PRO A 37 38.135 27.392 15.111 1.00 0.00 C +ATOM 589 HA PRO A 37 36.060 27.004 12.750 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.181 25.132 12.733 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.340 26.782 12.447 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.644 25.332 15.079 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.919 26.420 14.300 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.380 27.475 16.164 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.597 28.287 14.687 1.00 0.00 H +ATOM 596 N PRO A 38 34.507 24.945 13.454 1.00 0.00 N +ATOM 597 CA PRO A 38 33.494 24.023 13.896 1.00 0.00 C +ATOM 598 C PRO A 38 33.994 22.775 14.624 1.00 0.00 C +ATOM 599 O PRO A 38 33.516 22.417 15.698 1.00 0.00 O +ATOM 600 CB PRO A 38 32.584 23.785 12.696 1.00 0.00 C +ATOM 601 CG PRO A 38 32.717 25.059 11.860 1.00 0.00 C +ATOM 602 CD PRO A 38 34.163 25.471 12.148 1.00 0.00 C +ATOM 603 HA PRO A 38 32.871 24.690 14.553 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.905 22.958 12.054 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.504 23.644 12.805 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.519 24.849 10.816 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.020 25.823 12.207 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.829 25.017 11.407 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.260 26.558 12.167 1.00 0.00 H +ATOM 610 N ASP A 39 35.004 22.045 14.155 1.00 0.00 N +ATOM 611 CA ASP A 39 35.478 20.881 14.883 1.00 0.00 C +ATOM 612 C ASP A 39 35.901 21.117 16.341 1.00 0.00 C +ATOM 613 O ASP A 39 35.597 20.327 17.228 1.00 0.00 O +ATOM 614 CB ASP A 39 36.468 20.047 14.067 1.00 0.00 C +ATOM 615 CG ASP A 39 37.498 19.168 14.750 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.180 18.000 15.095 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.663 19.595 14.779 1.00 0.00 O +ATOM 618 H ASP A 39 35.418 22.184 13.211 1.00 0.00 H +ATOM 619 HA ASP A 39 34.542 20.287 14.766 1.00 0.00 H +ATOM 620 HB2 ASP A 39 35.922 19.276 13.525 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.950 20.686 13.323 1.00 0.00 H +ATOM 622 N GLN A 40 36.620 22.219 16.575 1.00 0.00 N +ATOM 623 CA GLN A 40 37.150 22.561 17.884 1.00 0.00 C +ATOM 624 C GLN A 40 36.099 23.181 18.799 1.00 0.00 C +ATOM 625 O GLN A 40 36.417 23.529 19.936 1.00 0.00 O +ATOM 626 CB GLN A 40 38.329 23.502 17.680 1.00 0.00 C +ATOM 627 CG GLN A 40 39.454 22.848 16.879 1.00 0.00 C +ATOM 628 CD GLN A 40 40.649 23.692 16.446 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.385 23.311 15.538 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.946 24.824 17.086 1.00 0.00 N +ATOM 631 H GLN A 40 36.608 22.913 15.810 1.00 0.00 H +ATOM 632 HA GLN A 40 37.578 21.646 18.355 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.036 24.446 17.217 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.655 23.716 18.698 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.772 22.035 17.526 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.935 22.454 16.004 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.430 25.104 17.940 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.696 25.488 16.808 1.00 0.00 H +ATOM 639 N GLN A 41 34.850 23.438 18.424 1.00 0.00 N +ATOM 640 CA GLN A 41 33.707 23.898 19.184 1.00 0.00 C +ATOM 641 C GLN A 41 33.007 22.686 19.808 1.00 0.00 C +ATOM 642 O GLN A 41 33.000 21.585 19.269 1.00 0.00 O +ATOM 643 CB GLN A 41 32.795 24.624 18.189 1.00 0.00 C +ATOM 644 CG GLN A 41 33.301 25.965 17.680 1.00 0.00 C +ATOM 645 CD GLN A 41 32.081 26.645 17.064 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.920 26.385 17.387 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.307 27.417 16.014 1.00 0.00 N +ATOM 648 H GLN A 41 34.682 23.197 17.430 1.00 0.00 H +ATOM 649 HA GLN A 41 34.043 24.651 19.944 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.516 23.932 17.397 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.882 24.822 18.749 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.722 26.632 18.428 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.198 25.856 17.077 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.225 27.409 15.528 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.535 27.908 15.518 1.00 0.00 H +ATOM 656 N ARG A 42 32.571 22.961 21.029 1.00 0.00 N +ATOM 657 CA ARG A 42 32.023 21.933 21.883 1.00 0.00 C +ATOM 658 C ARG A 42 30.911 22.605 22.696 1.00 0.00 C +ATOM 659 O ARG A 42 31.123 23.441 23.570 1.00 0.00 O +ATOM 660 CB ARG A 42 33.177 21.338 22.695 1.00 0.00 C +ATOM 661 CG ARG A 42 32.768 20.315 23.759 1.00 0.00 C +ATOM 662 CD ARG A 42 33.940 19.929 24.657 1.00 0.00 C +ATOM 663 NE ARG A 42 33.458 19.319 25.904 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.838 19.582 27.158 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.730 20.572 27.366 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.369 19.013 28.275 1.00 0.00 N +ATOM 667 H ARG A 42 32.790 23.843 21.557 1.00 0.00 H +ATOM 668 HA ARG A 42 31.591 21.064 21.320 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.845 20.905 21.957 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.730 22.150 23.171 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.044 20.818 24.418 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.374 19.448 23.230 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.696 19.315 24.169 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.515 20.812 24.933 1.00 0.00 H +ATOM 675 HE ARG A 42 32.693 18.663 25.833 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.430 20.798 26.678 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.038 20.749 28.309 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.634 18.350 28.104 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.941 18.971 29.112 1.00 0.00 H +ATOM 680 N LEU A 43 29.662 22.340 22.341 1.00 0.00 N +ATOM 681 CA LEU A 43 28.564 23.051 22.971 1.00 0.00 C +ATOM 682 C LEU A 43 28.033 22.169 24.107 1.00 0.00 C +ATOM 683 O LEU A 43 27.512 21.079 23.885 1.00 0.00 O +ATOM 684 CB LEU A 43 27.448 23.248 21.955 1.00 0.00 C +ATOM 685 CG LEU A 43 27.724 24.339 20.920 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.712 24.315 19.770 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.672 25.754 21.497 1.00 0.00 C +ATOM 688 H LEU A 43 29.401 21.483 21.806 1.00 0.00 H +ATOM 689 HA LEU A 43 28.819 24.010 23.505 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.204 22.330 21.415 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.473 23.353 22.439 1.00 0.00 H +ATOM 692 HG LEU A 43 28.721 24.202 20.498 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.705 24.418 20.157 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.864 25.206 19.151 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.784 23.488 19.066 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.284 25.936 22.377 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.130 26.467 20.813 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.689 26.181 21.688 1.00 0.00 H +ATOM 699 N ILE A 44 28.205 22.581 25.359 1.00 0.00 N +ATOM 700 CA ILE A 44 27.570 21.988 26.517 1.00 0.00 C +ATOM 701 C ILE A 44 26.182 22.586 26.741 1.00 0.00 C +ATOM 702 O ILE A 44 25.993 23.800 26.689 1.00 0.00 O +ATOM 703 CB ILE A 44 28.532 22.218 27.674 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.728 21.292 27.441 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.928 22.192 29.083 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.072 21.637 28.071 1.00 0.00 C +ATOM 707 H ILE A 44 28.605 23.527 25.528 1.00 0.00 H +ATOM 708 HA ILE A 44 27.472 20.892 26.309 1.00 0.00 H +ATOM 709 HB ILE A 44 28.781 23.274 27.552 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.432 20.289 27.759 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.005 21.165 26.395 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.186 22.984 29.217 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.515 21.208 29.284 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.549 22.342 29.965 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.295 22.699 27.924 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.961 21.462 29.142 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.872 21.011 27.696 1.00 0.00 H +ATOM 718 N PHE A 45 25.218 21.767 27.150 1.00 0.00 N +ATOM 719 CA PHE A 45 23.971 22.236 27.716 1.00 0.00 C +ATOM 720 C PHE A 45 23.638 21.133 28.729 1.00 0.00 C +ATOM 721 O PHE A 45 23.516 19.997 28.280 1.00 0.00 O +ATOM 722 CB PHE A 45 22.905 22.643 26.696 1.00 0.00 C +ATOM 723 CG PHE A 45 21.498 22.620 27.248 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.987 23.600 28.114 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.720 21.506 26.932 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.701 23.418 28.643 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.481 21.286 27.548 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.999 22.225 28.462 1.00 0.00 C +ATOM 729 H PHE A 45 25.303 20.737 27.248 1.00 0.00 H +ATOM 730 HA PHE A 45 24.052 23.192 28.297 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.093 23.659 26.352 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.988 22.110 25.742 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.493 24.507 28.399 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.108 20.762 26.249 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.463 24.236 29.297 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.898 20.413 27.275 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.008 22.076 28.883 1.00 0.00 H +ATOM 738 N ALA A 46 23.546 21.461 30.011 1.00 0.00 N +ATOM 739 CA ALA A 46 22.904 20.543 30.926 1.00 0.00 C +ATOM 740 C ALA A 46 23.522 19.181 31.235 1.00 0.00 C +ATOM 741 O ALA A 46 22.804 18.239 31.580 1.00 0.00 O +ATOM 742 CB ALA A 46 21.421 20.455 30.538 1.00 0.00 C +ATOM 743 H ALA A 46 23.904 22.370 30.369 1.00 0.00 H +ATOM 744 HA ALA A 46 22.745 21.047 31.912 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.225 20.117 29.533 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.847 19.942 31.304 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.987 21.452 30.633 1.00 0.00 H +ATOM 748 N GLY A 47 24.824 19.002 31.042 1.00 0.00 N +ATOM 749 CA GLY A 47 25.574 17.768 31.180 1.00 0.00 C +ATOM 750 C GLY A 47 25.852 17.099 29.839 1.00 0.00 C +ATOM 751 O GLY A 47 26.698 16.212 29.729 1.00 0.00 O +ATOM 752 H GLY A 47 25.376 19.877 30.938 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.606 17.856 31.612 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.068 16.978 31.799 1.00 0.00 H +ATOM 755 N LYS A 48 25.082 17.363 28.793 1.00 0.00 N +ATOM 756 CA LYS A 48 25.316 16.685 27.532 1.00 0.00 C +ATOM 757 C LYS A 48 26.160 17.612 26.649 1.00 0.00 C +ATOM 758 O LYS A 48 25.853 18.800 26.627 1.00 0.00 O +ATOM 759 CB LYS A 48 23.974 16.378 26.857 1.00 0.00 C +ATOM 760 CG LYS A 48 22.777 17.329 26.939 1.00 0.00 C +ATOM 761 CD LYS A 48 21.581 16.746 26.194 1.00 0.00 C +ATOM 762 CE LYS A 48 20.216 17.216 26.691 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.741 16.310 27.759 1.00 0.00 N +ATOM 764 H LYS A 48 24.313 18.047 28.923 1.00 0.00 H +ATOM 765 HA LYS A 48 25.788 15.676 27.614 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.206 16.109 25.826 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.665 15.428 27.291 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.586 17.498 27.995 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.939 18.351 26.570 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.628 16.918 25.114 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.575 15.660 26.311 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.162 18.256 27.014 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.481 17.103 25.892 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.519 16.020 28.331 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.066 16.713 28.379 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.235 15.534 27.352 1.00 0.00 H +ATOM 777 N GLN A 49 27.006 16.993 25.830 1.00 0.00 N +ATOM 778 CA GLN A 49 27.620 17.664 24.700 1.00 0.00 C +ATOM 779 C GLN A 49 26.673 17.374 23.530 1.00 0.00 C +ATOM 780 O GLN A 49 26.328 16.224 23.282 1.00 0.00 O +ATOM 781 CB GLN A 49 28.985 16.992 24.571 1.00 0.00 C +ATOM 782 CG GLN A 49 29.893 17.568 23.498 1.00 0.00 C +ATOM 783 CD GLN A 49 30.008 16.797 22.182 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.909 16.937 21.353 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.154 15.790 22.057 1.00 0.00 N +ATOM 786 H GLN A 49 27.181 15.963 25.825 1.00 0.00 H +ATOM 787 HA GLN A 49 27.730 18.767 24.865 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.479 17.245 25.509 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.887 15.905 24.552 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.595 18.596 23.268 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.877 17.542 23.970 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.402 15.838 22.774 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.221 15.023 21.365 1.00 0.00 H +ATOM 794 N LEU A 50 26.280 18.345 22.698 1.00 0.00 N +ATOM 795 CA LEU A 50 25.585 18.076 21.458 1.00 0.00 C +ATOM 796 C LEU A 50 26.442 17.419 20.370 1.00 0.00 C +ATOM 797 O LEU A 50 27.324 18.114 19.894 1.00 0.00 O +ATOM 798 CB LEU A 50 24.957 19.363 20.930 1.00 0.00 C +ATOM 799 CG LEU A 50 23.873 19.936 21.843 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.374 20.782 23.010 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.896 20.788 21.040 1.00 0.00 C +ATOM 802 H LEU A 50 26.801 19.237 22.822 1.00 0.00 H +ATOM 803 HA LEU A 50 24.694 17.418 21.652 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.690 20.059 20.527 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.452 19.194 19.978 1.00 0.00 H +ATOM 806 HG LEU A 50 23.274 19.132 22.281 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.995 21.585 22.629 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.551 21.312 23.487 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.952 20.226 23.753 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.530 21.401 20.384 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.164 20.195 20.496 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.299 21.525 21.569 1.00 0.00 H +ATOM 813 N GLU A 51 26.215 16.151 20.034 1.00 0.00 N +ATOM 814 CA GLU A 51 26.942 15.329 19.089 1.00 0.00 C +ATOM 815 C GLU A 51 26.641 15.713 17.633 1.00 0.00 C +ATOM 816 O GLU A 51 25.475 16.033 17.387 1.00 0.00 O +ATOM 817 CB GLU A 51 26.611 13.846 19.255 1.00 0.00 C +ATOM 818 CG GLU A 51 27.797 12.894 19.123 1.00 0.00 C +ATOM 819 CD GLU A 51 28.615 12.931 20.410 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.101 12.830 21.549 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.830 13.117 20.208 1.00 0.00 O +ATOM 822 H GLU A 51 25.415 15.684 20.502 1.00 0.00 H +ATOM 823 HA GLU A 51 27.998 15.501 19.426 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.079 13.667 20.186 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.939 13.586 18.447 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.493 11.837 19.090 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.369 13.006 18.203 1.00 0.00 H +ATOM 828 N ASP A 52 27.630 15.569 16.755 1.00 0.00 N +ATOM 829 CA ASP A 52 27.478 16.200 15.459 1.00 0.00 C +ATOM 830 C ASP A 52 26.601 15.233 14.660 1.00 0.00 C +ATOM 831 O ASP A 52 26.746 14.024 14.837 1.00 0.00 O +ATOM 832 CB ASP A 52 28.859 16.202 14.794 1.00 0.00 C +ATOM 833 CG ASP A 52 29.853 17.127 15.477 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.707 18.366 15.430 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.775 16.660 16.184 1.00 0.00 O +ATOM 836 H ASP A 52 28.584 15.355 17.086 1.00 0.00 H +ATOM 837 HA ASP A 52 27.025 17.202 15.652 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.286 15.201 14.856 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.934 16.430 13.730 1.00 0.00 H +ATOM 840 N GLY A 53 25.782 15.774 13.758 1.00 0.00 N +ATOM 841 CA GLY A 53 24.897 14.986 12.931 1.00 0.00 C +ATOM 842 C GLY A 53 23.432 15.242 13.297 1.00 0.00 C +ATOM 843 O GLY A 53 22.603 15.080 12.405 1.00 0.00 O +ATOM 844 H GLY A 53 25.712 16.801 13.916 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.035 15.182 11.837 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.128 13.892 12.913 1.00 0.00 H +ATOM 847 N ARG A 54 23.140 15.433 14.586 1.00 0.00 N +ATOM 848 CA ARG A 54 21.807 15.580 15.112 1.00 0.00 C +ATOM 849 C ARG A 54 21.319 16.997 14.775 1.00 0.00 C +ATOM 850 O ARG A 54 22.008 17.963 14.482 1.00 0.00 O +ATOM 851 CB ARG A 54 21.780 15.357 16.624 1.00 0.00 C +ATOM 852 CG ARG A 54 22.566 14.082 16.934 1.00 0.00 C +ATOM 853 CD ARG A 54 22.042 13.402 18.198 1.00 0.00 C +ATOM 854 NE ARG A 54 22.925 12.314 18.625 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.981 11.690 19.809 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.248 12.035 20.877 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.818 10.661 20.018 1.00 0.00 N +ATOM 858 H ARG A 54 23.964 15.883 15.022 1.00 0.00 H +ATOM 859 HA ARG A 54 21.085 14.892 14.590 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.148 16.280 17.075 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.781 15.260 17.045 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.529 13.341 16.134 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.636 14.282 16.910 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.981 14.046 19.085 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.073 12.940 18.039 1.00 0.00 H +ATOM 866 HE ARG A 54 23.579 11.932 17.952 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.499 12.688 20.685 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.228 11.576 21.774 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.319 10.409 19.182 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.144 10.279 20.887 1.00 0.00 H +ATOM 871 N THR A 55 20.036 17.315 14.978 1.00 0.00 N +ATOM 872 CA THR A 55 19.328 18.579 15.075 1.00 0.00 C +ATOM 873 C THR A 55 18.976 18.963 16.516 1.00 0.00 C +ATOM 874 O THR A 55 19.204 18.195 17.440 1.00 0.00 O +ATOM 875 CB THR A 55 18.029 18.367 14.294 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.263 17.248 14.690 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.254 18.176 12.790 1.00 0.00 C +ATOM 878 H THR A 55 19.390 16.581 15.325 1.00 0.00 H +ATOM 879 HA THR A 55 19.888 19.460 14.680 1.00 0.00 H +ATOM 880 HB THR A 55 17.395 19.248 14.389 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.733 16.429 14.672 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.990 18.869 12.397 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.635 17.194 12.502 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.319 18.292 12.241 1.00 0.00 H +ATOM 885 N LEU A 56 18.421 20.157 16.713 1.00 0.00 N +ATOM 886 CA LEU A 56 18.065 20.729 18.002 1.00 0.00 C +ATOM 887 C LEU A 56 16.741 20.139 18.497 1.00 0.00 C +ATOM 888 O LEU A 56 16.552 20.039 19.712 1.00 0.00 O +ATOM 889 CB LEU A 56 17.871 22.231 17.867 1.00 0.00 C +ATOM 890 CG LEU A 56 19.103 23.070 18.204 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.644 22.915 19.629 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.218 23.117 17.158 1.00 0.00 C +ATOM 893 H LEU A 56 18.373 20.792 15.893 1.00 0.00 H +ATOM 894 HA LEU A 56 18.817 20.459 18.780 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.724 22.486 16.813 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.015 22.486 18.488 1.00 0.00 H +ATOM 897 HG LEU A 56 18.740 24.093 18.102 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.976 23.120 20.461 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.951 21.885 19.805 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.498 23.587 19.684 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.847 23.533 16.221 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.982 23.821 17.497 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.746 22.186 16.920 1.00 0.00 H +ATOM 904 N SER A 57 15.858 19.740 17.594 1.00 0.00 N +ATOM 905 CA SER A 57 14.554 19.214 17.930 1.00 0.00 C +ATOM 906 C SER A 57 14.695 17.821 18.552 1.00 0.00 C +ATOM 907 O SER A 57 13.887 17.503 19.423 1.00 0.00 O +ATOM 908 CB SER A 57 13.668 19.246 16.691 1.00 0.00 C +ATOM 909 OG SER A 57 12.297 19.015 16.939 1.00 0.00 O +ATOM 910 H SER A 57 16.044 20.017 16.608 1.00 0.00 H +ATOM 911 HA SER A 57 14.143 19.965 18.651 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.711 20.289 16.382 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.993 18.576 15.889 1.00 0.00 H +ATOM 914 HG SER A 57 12.210 18.165 17.333 1.00 0.00 H +ATOM 915 N ASP A 58 15.685 17.043 18.141 1.00 0.00 N +ATOM 916 CA ASP A 58 15.936 15.760 18.770 1.00 0.00 C +ATOM 917 C ASP A 58 16.622 15.951 20.123 1.00 0.00 C +ATOM 918 O ASP A 58 16.358 15.103 20.971 1.00 0.00 O +ATOM 919 CB ASP A 58 16.887 14.997 17.851 1.00 0.00 C +ATOM 920 CG ASP A 58 16.218 13.754 17.270 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.770 12.817 17.953 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.250 13.721 16.022 1.00 0.00 O +ATOM 923 H ASP A 58 16.181 17.306 17.264 1.00 0.00 H +ATOM 924 HA ASP A 58 14.974 15.224 18.939 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.165 15.648 17.017 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.865 14.748 18.253 1.00 0.00 H +ATOM 927 N TYR A 59 17.303 17.074 20.368 1.00 0.00 N +ATOM 928 CA TYR A 59 17.824 17.374 21.693 1.00 0.00 C +ATOM 929 C TYR A 59 16.813 18.087 22.585 1.00 0.00 C +ATOM 930 O TYR A 59 17.133 18.296 23.759 1.00 0.00 O +ATOM 931 CB TYR A 59 19.157 18.109 21.679 1.00 0.00 C +ATOM 932 CG TYR A 59 20.405 17.284 21.423 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.870 16.522 22.495 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.160 17.271 20.244 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.036 15.746 22.420 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.371 16.571 20.173 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.745 15.720 21.218 1.00 0.00 C +ATOM 938 OH TYR A 59 23.905 15.014 21.147 1.00 0.00 O +ATOM 939 H TYR A 59 17.290 17.872 19.716 1.00 0.00 H +ATOM 940 HA TYR A 59 18.070 16.362 22.102 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.106 18.690 20.757 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.348 18.621 22.623 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.258 16.411 23.372 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.807 17.799 19.365 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.386 15.144 23.255 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.977 16.604 19.283 1.00 0.00 H +ATOM 947 HH TYR A 59 24.081 14.363 21.812 1.00 0.00 H +ATOM 948 N ASN A 60 15.579 18.389 22.173 1.00 0.00 N +ATOM 949 CA ASN A 60 14.361 18.952 22.708 1.00 0.00 C +ATOM 950 C ASN A 60 14.628 19.923 23.854 1.00 0.00 C +ATOM 951 O ASN A 60 14.106 19.797 24.958 1.00 0.00 O +ATOM 952 CB ASN A 60 13.428 17.771 23.014 1.00 0.00 C +ATOM 953 CG ASN A 60 11.959 18.166 22.959 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.540 18.502 21.863 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.206 18.173 24.054 1.00 0.00 N +ATOM 956 H ASN A 60 15.308 18.001 21.257 1.00 0.00 H +ATOM 957 HA ASN A 60 13.879 19.588 21.918 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.550 17.012 22.239 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.768 17.270 23.921 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.599 17.988 24.996 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.220 18.479 23.933 1.00 0.00 H +ATOM 962 N ILE A 61 15.344 21.021 23.610 1.00 0.00 N +ATOM 963 CA ILE A 61 15.876 21.981 24.563 1.00 0.00 C +ATOM 964 C ILE A 61 14.887 23.140 24.566 1.00 0.00 C +ATOM 965 O ILE A 61 14.613 23.692 25.626 1.00 0.00 O +ATOM 966 CB ILE A 61 17.266 22.459 24.159 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.189 21.300 23.807 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.921 23.268 25.287 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.643 21.692 23.529 1.00 0.00 C +ATOM 970 H ILE A 61 15.819 21.190 22.700 1.00 0.00 H +ATOM 971 HA ILE A 61 15.876 21.539 25.594 1.00 0.00 H +ATOM 972 HB ILE A 61 17.375 23.118 23.300 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.227 20.702 24.719 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.818 20.761 22.937 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.903 22.702 26.216 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.899 23.675 25.030 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.296 24.144 25.473 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.581 22.638 22.997 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.290 21.938 24.371 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.254 21.080 22.854 1.00 0.00 H +ATOM 981 N GLN A 62 14.274 23.478 23.428 1.00 0.00 N +ATOM 982 CA GLN A 62 13.283 24.536 23.308 1.00 0.00 C +ATOM 983 C GLN A 62 13.914 25.918 23.175 1.00 0.00 C +ATOM 984 O GLN A 62 15.085 26.028 22.834 1.00 0.00 O +ATOM 985 CB GLN A 62 12.034 24.406 24.182 1.00 0.00 C +ATOM 986 CG GLN A 62 11.356 23.043 24.287 1.00 0.00 C +ATOM 987 CD GLN A 62 10.701 22.545 22.997 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.924 23.041 21.897 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.125 21.353 23.059 1.00 0.00 N +ATOM 990 H GLN A 62 14.589 23.090 22.523 1.00 0.00 H +ATOM 991 HA GLN A 62 12.950 24.264 22.271 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.133 24.676 25.226 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.314 25.097 23.742 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.098 22.381 24.727 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.530 23.131 24.985 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.025 20.702 23.866 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.797 20.914 22.177 1.00 0.00 H +ATOM 998 N LYS A 63 13.142 26.957 23.494 1.00 0.00 N +ATOM 999 CA LYS A 63 13.425 28.372 23.399 1.00 0.00 C +ATOM 1000 C LYS A 63 14.239 28.950 24.555 1.00 0.00 C +ATOM 1001 O LYS A 63 14.373 28.348 25.623 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.116 29.134 23.200 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.115 29.060 24.353 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.966 30.056 24.131 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.812 29.761 25.100 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.093 30.997 25.433 1.00 0.00 N +ATOM 1007 H LYS A 63 12.206 26.691 23.862 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.981 28.661 22.462 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.380 30.166 22.967 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.559 28.804 22.324 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.757 28.042 24.484 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.562 29.410 25.286 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.378 31.057 24.204 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.519 29.948 23.147 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.117 28.989 24.765 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.258 29.364 26.003 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.873 31.525 25.789 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.546 31.400 24.676 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.338 30.971 26.106 1.00 0.00 H +ATOM 1020 N GLU A 64 14.909 30.083 24.369 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.426 30.997 25.359 1.00 0.00 C +ATOM 1022 C GLU A 64 16.556 30.521 26.269 1.00 0.00 C +ATOM 1023 O GLU A 64 16.833 31.144 27.299 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.302 31.733 26.102 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.582 33.237 26.210 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.551 34.040 26.988 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.369 33.626 27.017 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.957 35.068 27.585 1.00 0.00 O +ATOM 1029 H GLU A 64 14.754 30.578 23.464 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.917 31.737 24.683 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.378 31.486 25.588 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.225 31.312 27.101 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.540 33.391 26.710 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.606 33.566 25.175 1.00 0.00 H +ATOM 1035 N SER A 65 17.171 29.382 25.955 1.00 0.00 N +ATOM 1036 CA SER A 65 17.978 28.643 26.897 1.00 0.00 C +ATOM 1037 C SER A 65 19.482 28.797 26.618 1.00 0.00 C +ATOM 1038 O SER A 65 19.823 28.898 25.443 1.00 0.00 O +ATOM 1039 CB SER A 65 17.495 27.208 26.782 1.00 0.00 C +ATOM 1040 OG SER A 65 16.147 26.968 27.137 1.00 0.00 O +ATOM 1041 H SER A 65 16.828 28.774 25.181 1.00 0.00 H +ATOM 1042 HA SER A 65 17.764 28.957 27.954 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.765 26.762 25.825 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.111 26.638 27.473 1.00 0.00 H +ATOM 1045 HG SER A 65 15.604 27.393 26.488 1.00 0.00 H +ATOM 1046 N THR A 66 20.386 28.847 27.598 1.00 0.00 N +ATOM 1047 CA THR A 66 21.751 29.267 27.375 1.00 0.00 C +ATOM 1048 C THR A 66 22.641 28.017 27.357 1.00 0.00 C +ATOM 1049 O THR A 66 22.950 27.407 28.385 1.00 0.00 O +ATOM 1050 CB THR A 66 22.100 30.221 28.522 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.228 31.327 28.604 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.482 30.861 28.376 1.00 0.00 C +ATOM 1053 H THR A 66 19.899 28.841 28.509 1.00 0.00 H +ATOM 1054 HA THR A 66 21.850 29.859 26.434 1.00 0.00 H +ATOM 1055 HB THR A 66 22.097 29.692 29.465 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.359 30.956 28.648 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.345 30.221 28.245 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.476 31.690 27.655 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.825 31.390 29.261 1.00 0.00 H +ATOM 1060 N LEU A 67 23.078 27.678 26.155 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.158 26.754 25.906 1.00 0.00 C +ATOM 1062 C LEU A 67 25.530 27.376 26.185 1.00 0.00 C +ATOM 1063 O LEU A 67 25.708 28.586 26.033 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.132 26.482 24.399 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.034 25.529 23.951 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.567 25.918 24.185 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.238 25.266 22.460 1.00 0.00 C +ATOM 1068 H LEU A 67 22.960 28.431 25.455 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.981 25.778 26.432 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.193 27.381 23.781 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.101 26.107 24.086 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.199 24.510 24.314 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.340 26.837 23.652 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.043 25.065 23.758 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.100 25.990 25.169 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.252 24.902 22.304 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.460 24.615 22.050 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.025 26.178 21.901 1.00 0.00 H +ATOM 1079 N HIS A 68 26.517 26.560 26.515 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.853 26.881 26.976 1.00 0.00 C +ATOM 1081 C HIS A 68 28.841 26.346 25.944 1.00 0.00 C +ATOM 1082 O HIS A 68 29.081 25.142 25.853 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.128 26.354 28.390 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.295 27.117 29.378 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.856 28.189 30.064 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.028 26.845 29.824 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.893 28.568 30.917 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.747 27.914 30.647 1.00 0.00 N +ATOM 1089 H HIS A 68 26.196 25.572 26.436 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.912 28.001 26.999 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.105 25.262 28.426 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.170 26.507 28.665 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.347 26.069 29.507 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.989 29.355 31.651 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.920 28.194 31.163 1.00 0.00 H +ATOM 1096 N LEU A 69 29.262 27.205 25.014 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.376 27.036 24.105 1.00 0.00 C +ATOM 1098 C LEU A 69 31.648 26.963 24.965 1.00 0.00 C +ATOM 1099 O LEU A 69 31.928 27.857 25.762 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.330 28.171 23.084 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.476 28.486 22.121 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.681 29.200 22.742 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.962 27.352 21.222 1.00 0.00 C +ATOM 1104 H LEU A 69 29.059 28.177 25.325 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.191 26.053 23.614 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.463 28.097 22.423 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.198 29.127 23.585 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.065 29.299 21.523 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.438 29.822 23.601 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.410 28.543 23.217 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.227 29.711 21.941 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.127 26.747 20.864 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.443 27.837 20.367 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.632 26.622 21.676 1.00 0.00 H +ATOM 1115 N VAL A 70 32.350 25.836 24.904 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.689 25.613 25.401 1.00 0.00 C +ATOM 1117 C VAL A 70 34.464 25.074 24.196 1.00 0.00 C +ATOM 1118 O VAL A 70 33.841 24.508 23.302 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.717 24.681 26.618 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.107 24.271 27.112 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.008 25.264 27.838 1.00 0.00 C +ATOM 1122 H VAL A 70 31.903 25.102 24.337 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.109 26.589 25.748 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.191 23.783 26.287 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.748 25.153 27.177 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.984 23.751 28.062 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.536 23.697 26.296 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.399 26.228 28.147 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.945 25.385 27.638 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.988 24.523 28.653 1.00 0.00 H +ATOM 1131 N LEU A 71 35.762 25.336 24.167 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.604 25.045 23.023 1.00 0.00 C +ATOM 1133 C LEU A 71 37.400 23.753 23.245 1.00 0.00 C +ATOM 1134 O LEU A 71 37.753 23.507 24.392 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.555 26.242 22.986 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.235 27.243 21.875 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.997 28.083 22.215 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.475 28.004 21.428 1.00 0.00 C +ATOM 1139 H LEU A 71 36.265 25.877 24.895 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.986 24.973 22.093 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.770 26.685 23.965 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.535 25.825 22.736 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.090 26.497 21.096 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.089 28.796 23.040 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.784 28.700 21.343 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.077 27.500 22.211 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.424 27.476 21.569 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.399 28.427 20.431 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.612 28.889 22.047 1.00 0.00 H +ATOM 1150 N ARG A 72 37.893 23.166 22.164 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.857 22.073 22.262 1.00 0.00 C +ATOM 1152 C ARG A 72 40.270 22.447 21.802 1.00 0.00 C +ATOM 1153 O ARG A 72 40.465 22.713 20.626 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.332 20.900 21.435 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.040 19.571 21.679 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.647 18.534 20.631 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.408 18.702 19.390 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.028 18.502 18.126 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.862 17.893 17.848 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.825 19.109 17.237 1.00 0.00 N +ATOM 1161 H ARG A 72 37.427 23.243 21.238 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.903 21.600 23.277 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.261 20.704 21.501 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.382 21.285 20.414 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.118 19.737 21.792 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.744 19.182 22.657 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.790 17.531 21.032 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.583 18.561 20.445 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.374 18.946 19.583 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.373 17.354 18.539 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.507 17.769 16.914 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.645 19.600 17.547 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.410 19.388 16.358 1.00 0.00 H +ATOM 1174 N LEU A 73 41.193 22.644 22.743 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.566 23.034 22.513 1.00 0.00 C +ATOM 1176 C LEU A 73 43.288 21.685 22.502 1.00 0.00 C +ATOM 1177 O LEU A 73 43.222 20.942 23.482 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.025 24.009 23.599 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.411 25.363 23.962 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.267 26.321 22.774 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.062 25.219 24.667 1.00 0.00 C +ATOM 1182 H LEU A 73 40.933 22.376 23.715 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.617 23.395 21.457 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.094 23.463 24.544 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.067 24.229 23.397 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.127 25.904 24.583 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.713 25.968 21.914 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.854 27.247 23.163 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.256 26.602 22.408 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.377 24.494 24.224 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.316 24.786 25.635 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.637 26.174 24.949 1.00 0.00 H +ATOM 1193 N ARG A 74 43.986 21.356 21.413 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.971 20.304 21.317 1.00 0.00 C +ATOM 1195 C ARG A 74 44.276 19.005 20.908 1.00 0.00 C +ATOM 1196 O ARG A 74 44.197 18.578 19.758 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.069 20.172 22.379 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.141 21.268 22.402 1.00 0.00 C +ATOM 1199 CD ARG A 74 48.373 20.897 23.238 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.911 19.650 22.692 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.458 18.739 23.512 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 49.691 19.114 24.776 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.855 17.520 23.115 1.00 0.00 N +ATOM 1204 H ARG A 74 44.092 22.068 20.668 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.503 20.663 20.397 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.654 20.185 23.382 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.512 19.178 22.325 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.465 21.408 21.373 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.505 22.032 22.840 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 48.947 21.806 23.041 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.041 20.808 24.267 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.993 19.458 21.706 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 49.480 20.044 25.102 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 50.216 18.503 25.385 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.611 17.062 22.244 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 50.073 16.777 23.756 1.00 0.00 H +ATOM 1217 N GLY A 75 43.755 18.351 21.948 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.099 17.085 21.755 1.00 0.00 C +ATOM 1219 C GLY A 75 41.700 16.950 22.368 1.00 0.00 C +ATOM 1220 O GLY A 75 40.941 16.143 21.843 1.00 0.00 O +ATOM 1221 H GLY A 75 43.953 18.643 22.924 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.872 16.904 20.670 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.760 16.265 22.142 1.00 0.00 H +ATOM 1224 N GLY A 76 41.400 17.651 23.461 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.218 17.474 24.280 1.00 0.00 C +ATOM 1226 C GLY A 76 40.645 16.811 25.575 1.00 0.00 C +ATOM 1227 O GLY A 76 41.574 15.975 25.550 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.946 17.051 26.586 1.00 0.00 O +ATOM 1229 H GLY A 76 42.237 18.066 23.919 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.653 18.415 24.537 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.450 16.839 23.767 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 59 +ATOM 1 N MET A 1 13.667 31.228 16.069 1.00 0.00 N +ATOM 2 CA MET A 1 13.459 31.015 17.508 1.00 0.00 C +ATOM 3 C MET A 1 14.773 31.419 18.194 1.00 0.00 C +ATOM 4 O MET A 1 15.852 31.078 17.723 1.00 0.00 O +ATOM 5 CB MET A 1 13.127 29.560 17.837 1.00 0.00 C +ATOM 6 CG MET A 1 12.531 29.237 19.214 1.00 0.00 C +ATOM 7 SD MET A 1 12.058 27.526 19.535 1.00 0.00 S +ATOM 8 CE MET A 1 13.642 26.656 19.642 1.00 0.00 C +ATOM 9 H1 MET A 1 12.926 30.873 15.489 1.00 0.00 H +ATOM 10 H2 MET A 1 13.789 32.185 15.783 1.00 0.00 H +ATOM 11 H3 MET A 1 14.464 30.661 15.821 1.00 0.00 H +ATOM 12 HA MET A 1 12.526 31.586 17.738 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.498 29.060 17.100 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.006 28.916 17.818 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.347 29.408 19.916 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.669 29.881 19.373 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.387 27.300 20.108 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.493 25.612 19.960 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.007 26.542 18.622 1.00 0.00 H +ATOM 20 N GLN A 2 14.700 32.141 19.308 1.00 0.00 N +ATOM 21 CA GLN A 2 15.795 32.724 20.067 1.00 0.00 C +ATOM 22 C GLN A 2 16.156 31.774 21.211 1.00 0.00 C +ATOM 23 O GLN A 2 15.285 31.270 21.909 1.00 0.00 O +ATOM 24 CB GLN A 2 15.447 34.148 20.488 1.00 0.00 C +ATOM 25 CG GLN A 2 15.566 35.256 19.439 1.00 0.00 C +ATOM 26 CD GLN A 2 15.225 36.633 19.986 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.878 36.789 21.152 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.441 37.645 19.148 1.00 0.00 N +ATOM 29 H GLN A 2 13.740 32.243 19.684 1.00 0.00 H +ATOM 30 HA GLN A 2 16.698 32.752 19.405 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.415 34.168 20.866 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.086 34.311 21.355 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.479 35.294 18.845 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.792 35.112 18.693 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.574 37.350 18.164 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.174 38.583 19.505 1.00 0.00 H +ATOM 37 N ILE A 3 17.459 31.699 21.460 1.00 0.00 N +ATOM 38 CA ILE A 3 18.127 31.210 22.645 1.00 0.00 C +ATOM 39 C ILE A 3 19.187 32.200 23.135 1.00 0.00 C +ATOM 40 O ILE A 3 19.491 33.183 22.470 1.00 0.00 O +ATOM 41 CB ILE A 3 18.603 29.772 22.445 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.845 29.535 21.597 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.476 28.770 22.199 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.321 28.081 21.519 1.00 0.00 C +ATOM 45 H ILE A 3 18.078 32.224 20.794 1.00 0.00 H +ATOM 46 HA ILE A 3 17.383 31.203 23.494 1.00 0.00 H +ATOM 47 HB ILE A 3 19.013 29.609 23.445 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.816 29.856 20.552 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.628 30.145 22.035 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.698 28.840 22.969 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.894 28.856 21.282 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.799 27.724 22.217 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.454 27.624 22.498 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.796 27.426 20.830 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.358 28.087 21.180 1.00 0.00 H +ATOM 56 N PHE A 4 19.830 31.873 24.251 1.00 0.00 N +ATOM 57 CA PHE A 4 21.084 32.464 24.704 1.00 0.00 C +ATOM 58 C PHE A 4 22.242 31.525 24.374 1.00 0.00 C +ATOM 59 O PHE A 4 22.028 30.314 24.379 1.00 0.00 O +ATOM 60 CB PHE A 4 21.148 32.654 26.222 1.00 0.00 C +ATOM 61 CG PHE A 4 20.255 33.731 26.784 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.449 35.097 26.548 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.139 33.300 27.508 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.715 35.964 27.364 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.235 34.217 28.058 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.496 35.583 27.933 1.00 0.00 C +ATOM 67 H PHE A 4 19.611 30.960 24.685 1.00 0.00 H +ATOM 68 HA PHE A 4 21.252 33.505 24.317 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.040 31.731 26.776 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.175 33.022 26.343 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.259 35.449 25.930 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.984 32.245 27.645 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.991 37.013 27.346 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.422 33.833 28.671 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.884 36.321 28.430 1.00 0.00 H +ATOM 76 N VAL A 5 23.440 31.987 24.017 1.00 0.00 N +ATOM 77 CA VAL A 5 24.631 31.162 24.146 1.00 0.00 C +ATOM 78 C VAL A 5 25.525 31.888 25.163 1.00 0.00 C +ATOM 79 O VAL A 5 25.363 33.097 25.285 1.00 0.00 O +ATOM 80 CB VAL A 5 25.327 30.983 22.796 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.601 30.156 22.903 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.354 30.189 21.919 1.00 0.00 C +ATOM 83 H VAL A 5 23.574 33.012 23.934 1.00 0.00 H +ATOM 84 HA VAL A 5 24.447 30.272 24.798 1.00 0.00 H +ATOM 85 HB VAL A 5 25.560 31.966 22.384 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.629 29.341 23.634 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.979 29.723 21.971 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.398 30.848 23.201 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.014 29.267 22.376 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.530 30.847 21.653 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.858 29.985 20.968 1.00 0.00 H +ATOM 92 N LYS A 6 26.338 31.158 25.911 1.00 0.00 N +ATOM 93 CA LYS A 6 27.245 31.599 26.952 1.00 0.00 C +ATOM 94 C LYS A 6 28.584 30.881 26.864 1.00 0.00 C +ATOM 95 O LYS A 6 28.621 29.737 26.414 1.00 0.00 O +ATOM 96 CB LYS A 6 26.577 31.433 28.322 1.00 0.00 C +ATOM 97 CG LYS A 6 27.259 32.200 29.449 1.00 0.00 C +ATOM 98 CD LYS A 6 26.183 33.045 30.132 1.00 0.00 C +ATOM 99 CE LYS A 6 26.736 33.980 31.210 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.711 34.886 31.765 1.00 0.00 N +ATOM 101 H LYS A 6 26.440 30.136 25.748 1.00 0.00 H +ATOM 102 HA LYS A 6 27.432 32.670 26.691 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.564 31.808 28.203 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.425 30.400 28.648 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.551 31.537 30.258 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.164 32.776 29.215 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.746 33.718 29.384 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.386 32.446 30.558 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.932 33.384 32.104 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.679 34.497 31.013 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.928 34.393 32.178 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.030 35.434 32.550 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.389 35.429 30.980 1.00 0.00 H +ATOM 114 N THR A 7 29.627 31.634 27.221 1.00 0.00 N +ATOM 115 CA THR A 7 30.922 30.998 27.315 1.00 0.00 C +ATOM 116 C THR A 7 31.369 30.813 28.760 1.00 0.00 C +ATOM 117 O THR A 7 30.729 31.408 29.626 1.00 0.00 O +ATOM 118 CB THR A 7 31.892 31.811 26.448 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.710 33.174 26.783 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.663 31.704 24.944 1.00 0.00 C +ATOM 121 H THR A 7 29.493 32.557 27.688 1.00 0.00 H +ATOM 122 HA THR A 7 30.976 29.956 26.904 1.00 0.00 H +ATOM 123 HB THR A 7 32.893 31.452 26.645 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.957 33.440 26.291 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.690 30.632 24.697 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.752 32.208 24.627 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.441 32.096 24.300 1.00 0.00 H +ATOM 128 N LEU A 8 32.353 29.987 29.093 1.00 0.00 N +ATOM 129 CA LEU A 8 32.974 29.862 30.397 1.00 0.00 C +ATOM 130 C LEU A 8 33.761 31.119 30.749 1.00 0.00 C +ATOM 131 O LEU A 8 33.765 31.443 31.939 1.00 0.00 O +ATOM 132 CB LEU A 8 34.002 28.732 30.423 1.00 0.00 C +ATOM 133 CG LEU A 8 33.482 27.300 30.199 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.607 26.258 30.142 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.420 26.917 31.218 1.00 0.00 C +ATOM 136 H LEU A 8 32.805 29.389 28.371 1.00 0.00 H +ATOM 137 HA LEU A 8 32.136 29.799 31.143 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.922 28.912 29.873 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.412 28.726 31.435 1.00 0.00 H +ATOM 140 HG LEU A 8 32.889 27.268 29.286 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.512 26.542 29.621 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.892 25.981 31.157 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.385 25.373 29.556 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.604 27.647 31.296 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.067 25.967 30.823 1.00 0.00 H +ATOM 146 HD23 LEU A 8 32.875 26.732 32.189 1.00 0.00 H +ATOM 147 N THR A 9 34.391 31.835 29.818 1.00 0.00 N +ATOM 148 CA THR A 9 34.916 33.167 30.065 1.00 0.00 C +ATOM 149 C THR A 9 33.801 34.210 30.111 1.00 0.00 C +ATOM 150 O THR A 9 34.006 35.250 30.730 1.00 0.00 O +ATOM 151 CB THR A 9 35.911 33.394 28.934 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.388 33.181 27.638 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.239 32.633 29.043 1.00 0.00 C +ATOM 154 H THR A 9 34.448 31.440 28.867 1.00 0.00 H +ATOM 155 HA THR A 9 35.515 33.183 31.010 1.00 0.00 H +ATOM 156 HB THR A 9 36.222 34.440 28.986 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.136 34.008 27.263 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.747 32.762 29.996 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.139 31.554 29.112 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.825 33.059 28.227 1.00 0.00 H +ATOM 161 N GLY A 10 32.599 33.929 29.610 1.00 0.00 N +ATOM 162 CA GLY A 10 31.389 34.605 30.033 1.00 0.00 C +ATOM 163 C GLY A 10 30.949 35.847 29.259 1.00 0.00 C +ATOM 164 O GLY A 10 30.182 36.693 29.695 1.00 0.00 O +ATOM 165 H GLY A 10 32.579 33.261 28.813 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.488 33.956 30.165 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.520 34.816 31.124 1.00 0.00 H +ATOM 168 N LYS A 11 31.162 35.825 27.938 1.00 0.00 N +ATOM 169 CA LYS A 11 30.470 36.646 26.976 1.00 0.00 C +ATOM 170 C LYS A 11 29.108 35.967 26.817 1.00 0.00 C +ATOM 171 O LYS A 11 29.094 34.820 26.369 1.00 0.00 O +ATOM 172 CB LYS A 11 31.230 36.623 25.647 1.00 0.00 C +ATOM 173 CG LYS A 11 30.554 37.002 24.335 1.00 0.00 C +ATOM 174 CD LYS A 11 31.575 36.966 23.204 1.00 0.00 C +ATOM 175 CE LYS A 11 30.946 36.788 21.826 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.816 36.531 20.663 1.00 0.00 N +ATOM 177 H LYS A 11 31.576 34.954 27.551 1.00 0.00 H +ATOM 178 HA LYS A 11 30.372 37.693 27.348 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.137 37.221 25.783 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.527 35.577 25.555 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.634 36.445 24.134 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.302 38.048 24.507 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.129 37.900 23.185 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.384 36.283 23.463 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.282 35.915 21.819 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.217 37.570 21.614 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.489 35.805 20.859 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.308 36.045 19.944 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.325 37.351 20.377 1.00 0.00 H +ATOM 190 N THR A 12 28.021 36.637 27.179 1.00 0.00 N +ATOM 191 CA THR A 12 26.704 36.143 26.806 1.00 0.00 C +ATOM 192 C THR A 12 26.219 36.782 25.499 1.00 0.00 C +ATOM 193 O THR A 12 26.770 37.841 25.214 1.00 0.00 O +ATOM 194 CB THR A 12 25.755 36.650 27.879 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.236 36.426 29.187 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.337 36.074 27.759 1.00 0.00 C +ATOM 197 H THR A 12 28.219 37.429 27.827 1.00 0.00 H +ATOM 198 HA THR A 12 26.633 35.037 26.676 1.00 0.00 H +ATOM 199 HB THR A 12 25.490 37.708 27.829 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.040 36.925 29.235 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.364 34.989 27.857 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.708 36.417 28.575 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.775 36.367 26.877 1.00 0.00 H +ATOM 204 N ILE A 13 25.281 36.160 24.772 1.00 0.00 N +ATOM 205 CA ILE A 13 24.675 36.641 23.547 1.00 0.00 C +ATOM 206 C ILE A 13 23.281 36.067 23.295 1.00 0.00 C +ATOM 207 O ILE A 13 23.045 34.941 23.735 1.00 0.00 O +ATOM 208 CB ILE A 13 25.555 36.297 22.335 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.414 35.049 22.539 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.270 37.571 21.900 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.093 34.553 21.267 1.00 0.00 C +ATOM 212 H ILE A 13 24.902 35.240 25.069 1.00 0.00 H +ATOM 213 HA ILE A 13 24.592 37.747 23.679 1.00 0.00 H +ATOM 214 HB ILE A 13 24.912 36.033 21.500 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.189 35.265 23.276 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.855 34.212 22.969 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.541 38.352 21.679 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.916 37.936 22.692 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.874 37.471 20.996 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.291 34.445 20.538 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.869 35.136 20.752 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.512 33.578 21.517 1.00 0.00 H +ATOM 223 N THR A 14 22.358 36.711 22.590 1.00 0.00 N +ATOM 224 CA THR A 14 21.108 36.243 22.021 1.00 0.00 C +ATOM 225 C THR A 14 21.443 35.585 20.673 1.00 0.00 C +ATOM 226 O THR A 14 22.136 36.151 19.840 1.00 0.00 O +ATOM 227 CB THR A 14 20.206 37.437 21.713 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.866 38.127 22.896 1.00 0.00 O +ATOM 229 CG2 THR A 14 18.832 37.054 21.167 1.00 0.00 C +ATOM 230 H THR A 14 22.712 37.669 22.420 1.00 0.00 H +ATOM 231 HA THR A 14 20.655 35.531 22.757 1.00 0.00 H +ATOM 232 HB THR A 14 20.614 38.173 21.015 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.653 38.216 23.406 1.00 0.00 H +ATOM 234 HG21 THR A 14 18.466 36.161 21.671 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.070 37.823 21.280 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.867 36.806 20.098 1.00 0.00 H +ATOM 237 N LEU A 15 20.945 34.380 20.391 1.00 0.00 N +ATOM 238 CA LEU A 15 21.219 33.619 19.188 1.00 0.00 C +ATOM 239 C LEU A 15 19.922 33.054 18.611 1.00 0.00 C +ATOM 240 O LEU A 15 19.168 32.325 19.253 1.00 0.00 O +ATOM 241 CB LEU A 15 22.290 32.577 19.525 1.00 0.00 C +ATOM 242 CG LEU A 15 23.219 31.993 18.461 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.495 31.673 17.151 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.535 32.744 18.260 1.00 0.00 C +ATOM 245 H LEU A 15 20.303 33.946 21.077 1.00 0.00 H +ATOM 246 HA LEU A 15 21.724 34.338 18.490 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.907 32.868 20.377 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.659 31.765 19.893 1.00 0.00 H +ATOM 249 HG LEU A 15 23.670 31.070 18.815 1.00 0.00 H +ATOM 250 HD11 LEU A 15 21.507 31.237 17.259 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.416 32.598 16.590 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.059 31.047 16.471 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.121 32.959 19.152 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.200 32.313 17.504 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.112 33.672 17.885 1.00 0.00 H +ATOM 256 N GLU A 16 19.634 33.419 17.364 1.00 0.00 N +ATOM 257 CA GLU A 16 18.383 33.136 16.683 1.00 0.00 C +ATOM 258 C GLU A 16 18.690 31.910 15.806 1.00 0.00 C +ATOM 259 O GLU A 16 19.719 31.929 15.142 1.00 0.00 O +ATOM 260 CB GLU A 16 18.235 34.393 15.821 1.00 0.00 C +ATOM 261 CG GLU A 16 16.768 34.598 15.448 1.00 0.00 C +ATOM 262 CD GLU A 16 16.405 36.085 15.460 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.119 36.700 16.499 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.670 36.623 14.364 1.00 0.00 O +ATOM 265 H GLU A 16 20.442 33.846 16.867 1.00 0.00 H +ATOM 266 HA GLU A 16 17.551 32.838 17.366 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.603 35.232 16.401 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.906 34.401 14.974 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.535 34.165 14.476 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.143 33.976 16.096 1.00 0.00 H +ATOM 271 N VAL A 17 17.879 30.862 15.883 1.00 0.00 N +ATOM 272 CA VAL A 17 18.065 29.553 15.289 1.00 0.00 C +ATOM 273 C VAL A 17 16.705 29.084 14.783 1.00 0.00 C +ATOM 274 O VAL A 17 15.799 29.179 15.612 1.00 0.00 O +ATOM 275 CB VAL A 17 18.660 28.555 16.294 1.00 0.00 C +ATOM 276 CG1 VAL A 17 18.929 27.200 15.654 1.00 0.00 C +ATOM 277 CG2 VAL A 17 20.024 28.976 16.826 1.00 0.00 C +ATOM 278 H VAL A 17 16.998 30.890 16.437 1.00 0.00 H +ATOM 279 HA VAL A 17 18.679 29.650 14.351 1.00 0.00 H +ATOM 280 HB VAL A 17 17.908 28.404 17.069 1.00 0.00 H +ATOM 281 HG11 VAL A 17 19.563 27.267 14.770 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.547 26.563 16.294 1.00 0.00 H +ATOM 283 HG13 VAL A 17 18.020 26.614 15.537 1.00 0.00 H +ATOM 284 HG21 VAL A 17 20.597 29.408 16.000 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.930 29.690 17.649 1.00 0.00 H +ATOM 286 HG23 VAL A 17 20.513 28.129 17.301 1.00 0.00 H +ATOM 287 N GLU A 18 16.634 28.503 13.594 1.00 0.00 N +ATOM 288 CA GLU A 18 15.485 27.842 13.006 1.00 0.00 C +ATOM 289 C GLU A 18 15.574 26.373 13.420 1.00 0.00 C +ATOM 290 O GLU A 18 16.637 25.813 13.167 1.00 0.00 O +ATOM 291 CB GLU A 18 15.568 28.087 11.495 1.00 0.00 C +ATOM 292 CG GLU A 18 15.283 29.491 10.961 1.00 0.00 C +ATOM 293 CD GLU A 18 13.823 29.918 11.065 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.910 29.093 10.866 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.630 31.153 11.114 1.00 0.00 O +ATOM 296 H GLU A 18 17.492 28.476 13.009 1.00 0.00 H +ATOM 297 HA GLU A 18 14.566 28.315 13.438 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.561 27.717 11.241 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.819 27.485 10.964 1.00 0.00 H +ATOM 300 HG2 GLU A 18 16.008 30.133 11.447 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.480 29.534 9.885 1.00 0.00 H +ATOM 302 N PRO A 19 14.498 25.685 13.801 1.00 0.00 N +ATOM 303 CA PRO A 19 14.420 24.257 13.961 1.00 0.00 C +ATOM 304 C PRO A 19 15.007 23.313 12.905 1.00 0.00 C +ATOM 305 O PRO A 19 15.192 22.120 13.144 1.00 0.00 O +ATOM 306 CB PRO A 19 12.959 23.818 14.128 1.00 0.00 C +ATOM 307 CG PRO A 19 12.399 25.068 14.805 1.00 0.00 C +ATOM 308 CD PRO A 19 13.192 26.201 14.144 1.00 0.00 C +ATOM 309 HA PRO A 19 15.086 24.159 14.848 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.441 23.575 13.198 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.763 22.977 14.785 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.356 25.293 14.533 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.471 25.066 15.892 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.661 26.446 13.228 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.155 27.094 14.764 1.00 0.00 H +ATOM 316 N SER A 20 15.138 23.823 11.685 1.00 0.00 N +ATOM 317 CA SER A 20 15.734 23.153 10.546 1.00 0.00 C +ATOM 318 C SER A 20 17.266 23.161 10.630 1.00 0.00 C +ATOM 319 O SER A 20 17.903 22.402 9.894 1.00 0.00 O +ATOM 320 CB SER A 20 15.430 24.026 9.329 1.00 0.00 C +ATOM 321 OG SER A 20 14.047 24.294 9.310 1.00 0.00 O +ATOM 322 H SER A 20 14.829 24.773 11.426 1.00 0.00 H +ATOM 323 HA SER A 20 15.349 22.106 10.464 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.993 24.930 9.566 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.731 23.572 8.391 1.00 0.00 H +ATOM 326 HG SER A 20 13.606 23.467 9.466 1.00 0.00 H +ATOM 327 N ASP A 21 17.897 23.956 11.493 1.00 0.00 N +ATOM 328 CA ASP A 21 19.338 24.011 11.644 1.00 0.00 C +ATOM 329 C ASP A 21 19.741 22.954 12.669 1.00 0.00 C +ATOM 330 O ASP A 21 19.242 22.930 13.798 1.00 0.00 O +ATOM 331 CB ASP A 21 19.848 25.310 12.277 1.00 0.00 C +ATOM 332 CG ASP A 21 20.428 26.379 11.366 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.606 26.111 10.156 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.955 27.422 11.808 1.00 0.00 O +ATOM 335 H ASP A 21 17.255 24.367 12.200 1.00 0.00 H +ATOM 336 HA ASP A 21 19.767 23.883 10.625 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.996 25.839 12.682 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.574 25.166 13.078 1.00 0.00 H +ATOM 339 N THR A 22 20.737 22.156 12.304 1.00 0.00 N +ATOM 340 CA THR A 22 21.494 21.361 13.252 1.00 0.00 C +ATOM 341 C THR A 22 22.392 22.211 14.164 1.00 0.00 C +ATOM 342 O THR A 22 22.494 23.425 13.988 1.00 0.00 O +ATOM 343 CB THR A 22 22.286 20.315 12.466 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.219 20.954 11.630 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.415 19.441 11.567 1.00 0.00 C +ATOM 346 H THR A 22 21.270 22.174 11.417 1.00 0.00 H +ATOM 347 HA THR A 22 20.788 20.815 13.932 1.00 0.00 H +ATOM 348 HB THR A 22 22.809 19.612 13.125 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.376 20.372 10.901 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.540 19.086 12.117 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.105 19.953 10.655 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.933 18.508 11.306 1.00 0.00 H +ATOM 353 N ILE A 23 23.010 21.515 15.112 1.00 0.00 N +ATOM 354 CA ILE A 23 24.067 21.947 16.000 1.00 0.00 C +ATOM 355 C ILE A 23 25.300 22.345 15.178 1.00 0.00 C +ATOM 356 O ILE A 23 25.967 23.310 15.526 1.00 0.00 O +ATOM 357 CB ILE A 23 24.256 20.940 17.134 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.990 20.536 17.887 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.490 21.168 18.013 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.249 19.235 18.651 1.00 0.00 C +ATOM 361 H ILE A 23 22.867 20.495 15.255 1.00 0.00 H +ATOM 362 HA ILE A 23 23.750 22.873 16.551 1.00 0.00 H +ATOM 363 HB ILE A 23 24.444 20.030 16.564 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.720 21.175 18.732 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.204 20.250 17.199 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.294 21.203 17.281 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.481 22.103 18.567 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.698 20.321 18.674 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.685 18.437 18.043 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.942 19.305 19.488 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.300 18.848 19.005 1.00 0.00 H +ATOM 372 N GLU A 24 25.652 21.525 14.191 1.00 0.00 N +ATOM 373 CA GLU A 24 26.713 21.682 13.209 1.00 0.00 C +ATOM 374 C GLU A 24 26.571 23.019 12.489 1.00 0.00 C +ATOM 375 O GLU A 24 27.541 23.750 12.276 1.00 0.00 O +ATOM 376 CB GLU A 24 26.638 20.483 12.264 1.00 0.00 C +ATOM 377 CG GLU A 24 27.956 20.099 11.593 1.00 0.00 C +ATOM 378 CD GLU A 24 28.814 19.128 12.409 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.260 19.596 13.474 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.012 17.968 11.999 1.00 0.00 O +ATOM 381 H GLU A 24 25.056 20.669 14.182 1.00 0.00 H +ATOM 382 HA GLU A 24 27.634 21.717 13.844 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.120 19.581 12.581 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.016 20.817 11.429 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.735 19.512 10.699 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.635 20.902 11.316 1.00 0.00 H +ATOM 387 N ASN A 25 25.345 23.432 12.198 1.00 0.00 N +ATOM 388 CA ASN A 25 25.028 24.703 11.570 1.00 0.00 C +ATOM 389 C ASN A 25 25.198 25.894 12.503 1.00 0.00 C +ATOM 390 O ASN A 25 25.699 26.907 12.013 1.00 0.00 O +ATOM 391 CB ASN A 25 23.564 24.724 11.128 1.00 0.00 C +ATOM 392 CG ASN A 25 23.150 23.836 9.961 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.792 22.874 9.530 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.124 24.184 9.181 1.00 0.00 N +ATOM 395 H ASN A 25 24.560 22.776 12.359 1.00 0.00 H +ATOM 396 HA ASN A 25 25.607 24.768 10.616 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.919 24.579 11.991 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.451 25.733 10.748 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.577 24.970 9.580 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.685 23.486 8.546 1.00 0.00 H +ATOM 401 N VAL A 26 24.952 25.885 13.808 1.00 0.00 N +ATOM 402 CA VAL A 26 25.310 26.911 14.768 1.00 0.00 C +ATOM 403 C VAL A 26 26.841 27.038 14.809 1.00 0.00 C +ATOM 404 O VAL A 26 27.300 28.178 14.797 1.00 0.00 O +ATOM 405 CB VAL A 26 24.559 26.696 16.085 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.900 27.769 17.131 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.059 26.854 15.829 1.00 0.00 C +ATOM 408 H VAL A 26 24.617 24.961 14.144 1.00 0.00 H +ATOM 409 HA VAL A 26 24.934 27.838 14.282 1.00 0.00 H +ATOM 410 HB VAL A 26 24.643 25.676 16.436 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.718 28.754 16.705 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.379 27.678 18.087 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.964 27.729 17.329 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.890 27.763 15.251 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.693 26.069 15.173 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.437 26.822 16.719 1.00 0.00 H +ATOM 417 N LYS A 27 27.548 25.922 14.697 1.00 0.00 N +ATOM 418 CA LYS A 27 28.985 26.013 14.542 1.00 0.00 C +ATOM 419 C LYS A 27 29.461 26.655 13.230 1.00 0.00 C +ATOM 420 O LYS A 27 30.452 27.366 13.160 1.00 0.00 O +ATOM 421 CB LYS A 27 29.652 24.647 14.613 1.00 0.00 C +ATOM 422 CG LYS A 27 29.426 23.599 15.707 1.00 0.00 C +ATOM 423 CD LYS A 27 30.336 22.395 15.452 1.00 0.00 C +ATOM 424 CE LYS A 27 30.016 21.194 16.345 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.688 20.042 15.725 1.00 0.00 N +ATOM 426 H LYS A 27 27.065 25.001 14.764 1.00 0.00 H +ATOM 427 HA LYS A 27 29.308 26.711 15.351 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.416 24.184 13.654 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.719 24.803 14.425 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.516 23.958 16.731 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.385 23.314 15.526 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.456 22.140 14.403 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.340 22.684 15.754 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.243 21.384 17.386 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.931 21.033 16.341 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.347 19.796 14.813 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.703 20.044 15.768 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.312 19.275 16.255 1.00 0.00 H +ATOM 439 N ALA A 28 28.785 26.311 12.144 1.00 0.00 N +ATOM 440 CA ALA A 28 28.912 26.901 10.823 1.00 0.00 C +ATOM 441 C ALA A 28 28.616 28.404 10.811 1.00 0.00 C +ATOM 442 O ALA A 28 29.298 29.210 10.191 1.00 0.00 O +ATOM 443 CB ALA A 28 27.973 26.160 9.869 1.00 0.00 C +ATOM 444 H ALA A 28 28.088 25.568 12.354 1.00 0.00 H +ATOM 445 HA ALA A 28 29.965 26.621 10.577 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.161 25.108 10.060 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.961 26.504 10.026 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.202 26.404 8.829 1.00 0.00 H +ATOM 449 N LYS A 29 27.584 28.808 11.545 1.00 0.00 N +ATOM 450 CA LYS A 29 27.226 30.196 11.770 1.00 0.00 C +ATOM 451 C LYS A 29 28.282 30.905 12.625 1.00 0.00 C +ATOM 452 O LYS A 29 28.682 32.036 12.404 1.00 0.00 O +ATOM 453 CB LYS A 29 25.757 30.314 12.193 1.00 0.00 C +ATOM 454 CG LYS A 29 24.727 29.873 11.164 1.00 0.00 C +ATOM 455 CD LYS A 29 23.365 30.248 11.766 1.00 0.00 C +ATOM 456 CE LYS A 29 22.281 30.329 10.697 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.142 29.117 9.876 1.00 0.00 N +ATOM 458 H LYS A 29 26.965 28.006 11.781 1.00 0.00 H +ATOM 459 HA LYS A 29 27.288 30.781 10.823 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.621 29.860 13.175 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.512 31.369 12.334 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.031 30.413 10.269 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.768 28.803 10.988 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.143 29.483 12.505 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.296 31.178 12.322 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.307 30.538 11.131 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.508 31.072 9.931 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.976 28.307 10.458 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.305 29.175 9.309 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.958 28.975 9.295 1.00 0.00 H +ATOM 471 N ILE A 30 28.830 30.295 13.675 1.00 0.00 N +ATOM 472 CA ILE A 30 29.987 30.719 14.442 1.00 0.00 C +ATOM 473 C ILE A 30 31.196 30.912 13.513 1.00 0.00 C +ATOM 474 O ILE A 30 31.617 32.061 13.401 1.00 0.00 O +ATOM 475 CB ILE A 30 30.201 29.878 15.696 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.079 30.124 16.703 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.603 30.007 16.313 1.00 0.00 C +ATOM 478 CD1 ILE A 30 29.031 29.166 17.905 1.00 0.00 C +ATOM 479 H ILE A 30 28.384 29.384 13.922 1.00 0.00 H +ATOM 480 HA ILE A 30 29.668 31.678 14.918 1.00 0.00 H +ATOM 481 HB ILE A 30 30.039 28.876 15.314 1.00 0.00 H +ATOM 482 HG12 ILE A 30 29.112 31.144 17.085 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.136 30.073 16.160 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.991 31.024 16.307 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.760 29.621 17.313 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.214 29.470 15.581 1.00 0.00 H +ATOM 487 HD11 ILE A 30 30.008 29.115 18.388 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.247 29.484 18.585 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.830 28.116 17.740 1.00 0.00 H +ATOM 490 N GLN A 31 31.629 29.901 12.770 1.00 0.00 N +ATOM 491 CA GLN A 31 32.538 29.982 11.648 1.00 0.00 C +ATOM 492 C GLN A 31 32.298 31.080 10.615 1.00 0.00 C +ATOM 493 O GLN A 31 33.260 31.723 10.191 1.00 0.00 O +ATOM 494 CB GLN A 31 32.606 28.629 10.941 1.00 0.00 C +ATOM 495 CG GLN A 31 33.147 28.556 9.510 1.00 0.00 C +ATOM 496 CD GLN A 31 34.623 28.806 9.285 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.994 28.718 8.111 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.544 29.201 10.160 1.00 0.00 N +ATOM 499 H GLN A 31 31.058 29.036 12.801 1.00 0.00 H +ATOM 500 HA GLN A 31 33.560 29.992 12.113 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.230 27.967 11.543 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.638 28.133 10.935 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.138 27.502 9.232 1.00 0.00 H +ATOM 504 HG3 GLN A 31 32.512 29.135 8.848 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.377 29.273 11.182 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.479 29.478 9.790 1.00 0.00 H +ATOM 507 N ASP A 32 31.066 31.423 10.263 1.00 0.00 N +ATOM 508 CA ASP A 32 30.689 32.476 9.338 1.00 0.00 C +ATOM 509 C ASP A 32 30.828 33.880 9.915 1.00 0.00 C +ATOM 510 O ASP A 32 31.373 34.725 9.222 1.00 0.00 O +ATOM 511 CB ASP A 32 29.268 32.092 8.893 1.00 0.00 C +ATOM 512 CG ASP A 32 28.725 32.943 7.754 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.273 32.784 6.646 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.901 33.853 7.972 1.00 0.00 O +ATOM 515 H ASP A 32 30.267 30.804 10.520 1.00 0.00 H +ATOM 516 HA ASP A 32 31.286 32.432 8.387 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.264 31.103 8.437 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.617 32.247 9.752 1.00 0.00 H +ATOM 519 N LYS A 33 30.372 34.108 11.145 1.00 0.00 N +ATOM 520 CA LYS A 33 30.187 35.441 11.675 1.00 0.00 C +ATOM 521 C LYS A 33 31.221 35.834 12.729 1.00 0.00 C +ATOM 522 O LYS A 33 31.646 36.987 12.737 1.00 0.00 O +ATOM 523 CB LYS A 33 28.830 35.577 12.366 1.00 0.00 C +ATOM 524 CG LYS A 33 27.685 35.503 11.356 1.00 0.00 C +ATOM 525 CD LYS A 33 27.673 36.691 10.390 1.00 0.00 C +ATOM 526 CE LYS A 33 26.605 36.545 9.296 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.071 36.293 7.929 1.00 0.00 N +ATOM 528 H LYS A 33 29.932 33.298 11.630 1.00 0.00 H +ATOM 529 HA LYS A 33 30.318 36.228 10.884 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.730 34.672 12.958 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.624 36.510 12.903 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.640 34.574 10.792 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.753 35.489 11.927 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.532 37.586 10.991 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.584 36.781 9.800 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.696 35.992 9.568 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.089 37.497 9.263 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.873 36.880 7.755 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.420 35.343 7.915 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.366 36.496 7.231 1.00 0.00 H +ATOM 541 N GLU A 34 31.685 34.907 13.566 1.00 0.00 N +ATOM 542 CA GLU A 34 32.661 35.046 14.622 1.00 0.00 C +ATOM 543 C GLU A 34 34.063 34.803 14.084 1.00 0.00 C +ATOM 544 O GLU A 34 35.063 35.341 14.568 1.00 0.00 O +ATOM 545 CB GLU A 34 32.368 34.115 15.804 1.00 0.00 C +ATOM 546 CG GLU A 34 30.981 34.348 16.404 1.00 0.00 C +ATOM 547 CD GLU A 34 31.088 35.272 17.602 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.509 34.843 18.703 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.870 36.485 17.431 1.00 0.00 O +ATOM 550 H GLU A 34 31.315 33.930 13.517 1.00 0.00 H +ATOM 551 HA GLU A 34 32.733 36.136 14.894 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.453 33.057 15.545 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.207 34.113 16.496 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.230 34.638 15.666 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.663 33.424 16.881 1.00 0.00 H +ATOM 556 N GLY A 35 34.143 33.948 13.066 1.00 0.00 N +ATOM 557 CA GLY A 35 35.334 33.645 12.306 1.00 0.00 C +ATOM 558 C GLY A 35 36.285 32.748 13.092 1.00 0.00 C +ATOM 559 O GLY A 35 37.489 33.017 13.121 1.00 0.00 O +ATOM 560 H GLY A 35 33.178 33.778 12.709 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.968 33.131 11.376 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.964 34.496 11.923 1.00 0.00 H +ATOM 563 N ILE A 36 35.727 31.636 13.575 1.00 0.00 N +ATOM 564 CA ILE A 36 36.306 30.579 14.376 1.00 0.00 C +ATOM 565 C ILE A 36 36.350 29.236 13.627 1.00 0.00 C +ATOM 566 O ILE A 36 35.395 29.033 12.871 1.00 0.00 O +ATOM 567 CB ILE A 36 35.485 30.550 15.651 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.763 31.819 16.463 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.630 29.253 16.447 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.297 31.965 17.914 1.00 0.00 C +ATOM 571 H ILE A 36 34.699 31.594 13.486 1.00 0.00 H +ATOM 572 HA ILE A 36 37.338 30.952 14.617 1.00 0.00 H +ATOM 573 HB ILE A 36 34.436 30.552 15.356 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.849 31.895 16.447 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.457 32.705 15.910 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.675 28.951 16.576 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.237 29.317 17.463 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.090 28.451 15.957 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.263 31.616 17.972 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.889 31.309 18.546 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.375 33.000 18.233 1.00 0.00 H +ATOM 582 N PRO A 37 37.319 28.354 13.776 1.00 0.00 N +ATOM 583 CA PRO A 37 37.238 26.957 13.389 1.00 0.00 C +ATOM 584 C PRO A 37 36.389 26.043 14.277 1.00 0.00 C +ATOM 585 O PRO A 37 36.623 26.034 15.482 1.00 0.00 O +ATOM 586 CB PRO A 37 38.730 26.601 13.477 1.00 0.00 C +ATOM 587 CG PRO A 37 39.291 27.403 14.652 1.00 0.00 C +ATOM 588 CD PRO A 37 38.557 28.725 14.437 1.00 0.00 C +ATOM 589 HA PRO A 37 37.015 26.898 12.292 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.954 25.542 13.528 1.00 0.00 H +ATOM 591 HB3 PRO A 37 39.206 26.913 12.556 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.048 26.916 15.600 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.371 27.540 14.628 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.478 29.279 15.370 1.00 0.00 H +ATOM 595 HD3 PRO A 37 39.199 29.272 13.738 1.00 0.00 H +ATOM 596 N PRO A 38 35.428 25.239 13.834 1.00 0.00 N +ATOM 597 CA PRO A 38 34.432 24.604 14.670 1.00 0.00 C +ATOM 598 C PRO A 38 35.090 23.438 15.422 1.00 0.00 C +ATOM 599 O PRO A 38 34.777 23.217 16.581 1.00 0.00 O +ATOM 600 CB PRO A 38 33.355 24.008 13.761 1.00 0.00 C +ATOM 601 CG PRO A 38 33.886 24.172 12.333 1.00 0.00 C +ATOM 602 CD PRO A 38 35.195 24.966 12.430 1.00 0.00 C +ATOM 603 HA PRO A 38 34.102 25.344 15.444 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.025 23.018 14.055 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.599 24.784 13.833 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.035 23.193 11.883 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.243 24.739 11.673 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.918 24.318 11.920 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.952 25.895 11.921 1.00 0.00 H +ATOM 610 N ASP A 39 35.855 22.594 14.744 1.00 0.00 N +ATOM 611 CA ASP A 39 36.550 21.375 15.128 1.00 0.00 C +ATOM 612 C ASP A 39 37.134 21.253 16.533 1.00 0.00 C +ATOM 613 O ASP A 39 37.110 20.168 17.115 1.00 0.00 O +ATOM 614 CB ASP A 39 37.574 20.903 14.090 1.00 0.00 C +ATOM 615 CG ASP A 39 38.074 19.483 14.260 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.364 18.451 14.152 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.273 19.465 14.605 1.00 0.00 O +ATOM 618 H ASP A 39 35.730 22.569 13.712 1.00 0.00 H +ATOM 619 HA ASP A 39 35.795 20.547 15.178 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.184 21.113 13.095 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.410 21.595 14.115 1.00 0.00 H +ATOM 622 N GLN A 40 37.617 22.333 17.133 1.00 0.00 N +ATOM 623 CA GLN A 40 38.118 22.402 18.496 1.00 0.00 C +ATOM 624 C GLN A 40 37.037 22.654 19.552 1.00 0.00 C +ATOM 625 O GLN A 40 37.257 22.291 20.699 1.00 0.00 O +ATOM 626 CB GLN A 40 39.091 23.575 18.593 1.00 0.00 C +ATOM 627 CG GLN A 40 40.170 23.643 17.510 1.00 0.00 C +ATOM 628 CD GLN A 40 41.301 24.579 17.904 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.500 25.561 17.201 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.906 24.373 19.077 1.00 0.00 N +ATOM 631 H GLN A 40 37.378 23.266 16.744 1.00 0.00 H +ATOM 632 HA GLN A 40 38.755 21.488 18.674 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.519 24.504 18.573 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.552 23.528 19.578 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.644 22.714 17.209 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.671 23.926 16.588 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.836 23.383 19.407 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.600 25.037 19.460 1.00 0.00 H +ATOM 639 N GLN A 41 35.902 23.216 19.171 1.00 0.00 N +ATOM 640 CA GLN A 41 35.027 23.855 20.137 1.00 0.00 C +ATOM 641 C GLN A 41 33.927 22.854 20.475 1.00 0.00 C +ATOM 642 O GLN A 41 33.510 22.036 19.652 1.00 0.00 O +ATOM 643 CB GLN A 41 34.321 25.028 19.466 1.00 0.00 C +ATOM 644 CG GLN A 41 35.077 26.020 18.571 1.00 0.00 C +ATOM 645 CD GLN A 41 36.373 26.517 19.196 1.00 0.00 C +ATOM 646 OE1 GLN A 41 36.588 26.740 20.385 1.00 0.00 O +ATOM 647 NE2 GLN A 41 37.331 26.729 18.299 1.00 0.00 N +ATOM 648 H GLN A 41 35.699 23.295 18.148 1.00 0.00 H +ATOM 649 HA GLN A 41 35.515 24.295 21.044 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.515 24.669 18.827 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.921 25.639 20.277 1.00 0.00 H +ATOM 652 HG2 GLN A 41 35.339 25.516 17.649 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.407 26.870 18.451 1.00 0.00 H +ATOM 654 HE21 GLN A 41 37.198 26.537 17.287 1.00 0.00 H +ATOM 655 HE22 GLN A 41 38.316 26.777 18.630 1.00 0.00 H +ATOM 656 N ARG A 42 33.425 22.820 21.706 1.00 0.00 N +ATOM 657 CA ARG A 42 32.277 22.004 22.043 1.00 0.00 C +ATOM 658 C ARG A 42 31.119 22.887 22.521 1.00 0.00 C +ATOM 659 O ARG A 42 31.357 23.889 23.184 1.00 0.00 O +ATOM 660 CB ARG A 42 32.779 20.913 22.990 1.00 0.00 C +ATOM 661 CG ARG A 42 33.607 19.889 22.221 1.00 0.00 C +ATOM 662 CD ARG A 42 33.962 18.677 23.094 1.00 0.00 C +ATOM 663 NE ARG A 42 35.152 18.016 22.569 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.946 17.143 23.213 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.648 16.760 24.461 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.965 16.597 22.536 1.00 0.00 N +ATOM 667 H ARG A 42 33.724 23.445 22.483 1.00 0.00 H +ATOM 668 HA ARG A 42 31.910 21.529 21.098 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.300 21.404 23.809 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.901 20.477 23.479 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.186 19.585 21.267 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.569 20.317 21.933 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.172 18.894 24.142 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.164 17.926 23.105 1.00 0.00 H +ATOM 675 HE ARG A 42 35.359 18.200 21.607 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.760 16.920 24.910 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.409 16.309 24.956 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.282 16.759 21.585 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.546 15.967 23.064 1.00 0.00 H +ATOM 680 N LEU A 43 29.916 22.351 22.343 1.00 0.00 N +ATOM 681 CA LEU A 43 28.682 22.832 22.930 1.00 0.00 C +ATOM 682 C LEU A 43 28.329 21.787 23.986 1.00 0.00 C +ATOM 683 O LEU A 43 28.377 20.591 23.694 1.00 0.00 O +ATOM 684 CB LEU A 43 27.536 22.841 21.921 1.00 0.00 C +ATOM 685 CG LEU A 43 27.975 23.548 20.631 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.342 22.638 19.464 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.883 24.482 20.126 1.00 0.00 C +ATOM 688 H LEU A 43 29.796 21.477 21.793 1.00 0.00 H +ATOM 689 HA LEU A 43 28.767 23.802 23.489 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.994 21.911 21.778 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.804 23.484 22.411 1.00 0.00 H +ATOM 692 HG LEU A 43 28.873 24.168 20.704 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.716 21.755 19.559 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.185 22.979 18.439 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.405 22.415 19.523 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.587 25.274 20.822 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.219 25.021 19.241 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.955 23.953 19.912 1.00 0.00 H +ATOM 699 N ILE A 44 27.923 22.141 25.200 1.00 0.00 N +ATOM 700 CA ILE A 44 27.469 21.291 26.275 1.00 0.00 C +ATOM 701 C ILE A 44 26.062 21.761 26.635 1.00 0.00 C +ATOM 702 O ILE A 44 25.809 22.954 26.729 1.00 0.00 O +ATOM 703 CB ILE A 44 28.559 21.430 27.348 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.919 20.925 26.892 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.166 20.748 28.664 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.038 19.400 26.748 1.00 0.00 C +ATOM 707 H ILE A 44 27.907 23.159 25.402 1.00 0.00 H +ATOM 708 HA ILE A 44 27.294 20.287 25.822 1.00 0.00 H +ATOM 709 HB ILE A 44 28.604 22.496 27.564 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.292 21.444 26.019 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.647 21.244 27.638 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.440 19.961 28.457 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.931 20.524 29.403 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.479 21.452 29.126 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.655 18.834 27.597 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.625 19.029 25.812 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.047 19.003 26.678 1.00 0.00 H +ATOM 718 N PHE A 45 25.089 20.857 26.707 1.00 0.00 N +ATOM 719 CA PHE A 45 23.704 20.938 27.154 1.00 0.00 C +ATOM 720 C PHE A 45 23.395 19.681 27.972 1.00 0.00 C +ATOM 721 O PHE A 45 23.846 18.596 27.640 1.00 0.00 O +ATOM 722 CB PHE A 45 22.719 21.056 25.998 1.00 0.00 C +ATOM 723 CG PHE A 45 21.299 21.423 26.390 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.917 22.763 26.520 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.398 20.414 26.746 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.620 23.129 26.891 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.100 20.780 27.117 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.696 22.116 27.177 1.00 0.00 C +ATOM 729 H PHE A 45 25.429 19.883 26.596 1.00 0.00 H +ATOM 730 HA PHE A 45 23.613 21.878 27.759 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.128 21.841 25.364 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.665 20.064 25.542 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.574 23.567 26.213 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.699 19.372 26.764 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.366 24.174 26.791 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.427 20.006 27.451 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.664 22.349 27.408 1.00 0.00 H +ATOM 738 N ALA A 46 22.807 19.888 29.146 1.00 0.00 N +ATOM 739 CA ALA A 46 22.607 18.985 30.263 1.00 0.00 C +ATOM 740 C ALA A 46 23.885 18.392 30.866 1.00 0.00 C +ATOM 741 O ALA A 46 23.825 17.281 31.391 1.00 0.00 O +ATOM 742 CB ALA A 46 21.633 17.878 29.836 1.00 0.00 C +ATOM 743 H ALA A 46 22.539 20.896 29.202 1.00 0.00 H +ATOM 744 HA ALA A 46 22.171 19.550 31.120 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.958 17.303 28.972 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.435 17.191 30.656 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.641 18.282 29.653 1.00 0.00 H +ATOM 748 N GLY A 47 24.969 19.152 30.829 1.00 0.00 N +ATOM 749 CA GLY A 47 26.300 18.854 31.336 1.00 0.00 C +ATOM 750 C GLY A 47 27.031 17.862 30.434 1.00 0.00 C +ATOM 751 O GLY A 47 27.896 17.175 30.985 1.00 0.00 O +ATOM 752 H GLY A 47 24.913 20.159 30.570 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.869 19.800 31.476 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.330 18.451 32.390 1.00 0.00 H +ATOM 755 N LYS A 48 26.649 17.557 29.197 1.00 0.00 N +ATOM 756 CA LYS A 48 27.252 16.484 28.428 1.00 0.00 C +ATOM 757 C LYS A 48 27.361 16.790 26.930 1.00 0.00 C +ATOM 758 O LYS A 48 26.826 17.765 26.410 1.00 0.00 O +ATOM 759 CB LYS A 48 26.540 15.183 28.795 1.00 0.00 C +ATOM 760 CG LYS A 48 25.016 15.187 28.709 1.00 0.00 C +ATOM 761 CD LYS A 48 24.168 14.048 29.261 1.00 0.00 C +ATOM 762 CE LYS A 48 22.660 14.312 29.224 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.926 13.098 29.581 1.00 0.00 N +ATOM 764 H LYS A 48 25.815 18.031 28.803 1.00 0.00 H +ATOM 765 HA LYS A 48 28.277 16.357 28.860 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.914 14.351 28.203 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.847 14.900 29.801 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.508 16.091 29.044 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.810 15.188 27.635 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.563 13.212 28.678 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.570 13.873 30.262 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.455 15.081 29.962 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.390 14.614 28.206 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.169 12.768 30.502 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.949 13.361 29.586 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.076 12.391 28.877 1.00 0.00 H +ATOM 777 N GLN A 49 28.316 16.071 26.355 1.00 0.00 N +ATOM 778 CA GLN A 49 28.759 16.229 24.980 1.00 0.00 C +ATOM 779 C GLN A 49 27.641 15.599 24.146 1.00 0.00 C +ATOM 780 O GLN A 49 27.339 14.403 24.121 1.00 0.00 O +ATOM 781 CB GLN A 49 30.128 15.603 24.719 1.00 0.00 C +ATOM 782 CG GLN A 49 31.395 16.453 24.678 1.00 0.00 C +ATOM 783 CD GLN A 49 32.289 16.537 25.902 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.376 17.115 25.806 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.917 15.988 27.061 1.00 0.00 N +ATOM 786 H GLN A 49 28.652 15.375 27.046 1.00 0.00 H +ATOM 787 HA GLN A 49 28.785 17.320 24.729 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.270 14.785 25.428 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.227 15.163 23.732 1.00 0.00 H +ATOM 790 HG2 GLN A 49 32.077 15.970 23.979 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.278 17.486 24.336 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.973 15.595 27.254 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.504 15.991 27.917 1.00 0.00 H +ATOM 794 N LEU A 50 27.104 16.485 23.304 1.00 0.00 N +ATOM 795 CA LEU A 50 26.011 16.229 22.396 1.00 0.00 C +ATOM 796 C LEU A 50 26.576 15.647 21.096 1.00 0.00 C +ATOM 797 O LEU A 50 27.738 15.855 20.780 1.00 0.00 O +ATOM 798 CB LEU A 50 25.606 17.630 21.935 1.00 0.00 C +ATOM 799 CG LEU A 50 25.145 18.543 23.073 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.622 19.931 22.675 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.986 17.934 23.879 1.00 0.00 C +ATOM 802 H LEU A 50 27.383 17.481 23.273 1.00 0.00 H +ATOM 803 HA LEU A 50 25.281 15.491 22.817 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.291 18.186 21.304 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.823 17.484 21.189 1.00 0.00 H +ATOM 806 HG LEU A 50 26.064 18.764 23.616 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.777 20.078 21.997 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.480 20.594 23.526 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.381 20.497 22.143 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.364 17.038 24.362 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.832 18.565 24.753 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.088 17.855 23.258 1.00 0.00 H +ATOM 813 N GLU A 51 25.786 14.922 20.308 1.00 0.00 N +ATOM 814 CA GLU A 51 26.285 14.146 19.194 1.00 0.00 C +ATOM 815 C GLU A 51 26.226 15.029 17.952 1.00 0.00 C +ATOM 816 O GLU A 51 25.277 15.787 17.757 1.00 0.00 O +ATOM 817 CB GLU A 51 25.519 12.827 19.161 1.00 0.00 C +ATOM 818 CG GLU A 51 26.165 11.699 18.357 1.00 0.00 C +ATOM 819 CD GLU A 51 25.731 10.427 19.069 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.707 10.278 19.768 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.539 9.484 18.966 1.00 0.00 O +ATOM 822 H GLU A 51 24.775 14.797 20.551 1.00 0.00 H +ATOM 823 HA GLU A 51 27.340 13.824 19.406 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.687 12.691 20.232 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.463 12.945 18.902 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.916 11.709 17.293 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.240 11.833 18.414 1.00 0.00 H +ATOM 828 N ASP A 52 27.306 15.069 17.164 1.00 0.00 N +ATOM 829 CA ASP A 52 27.511 16.044 16.119 1.00 0.00 C +ATOM 830 C ASP A 52 26.644 15.698 14.905 1.00 0.00 C +ATOM 831 O ASP A 52 27.032 14.819 14.147 1.00 0.00 O +ATOM 832 CB ASP A 52 28.947 16.287 15.654 1.00 0.00 C +ATOM 833 CG ASP A 52 29.824 16.892 16.746 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.682 18.097 17.059 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.736 16.164 17.190 1.00 0.00 O +ATOM 836 H ASP A 52 28.070 14.458 17.526 1.00 0.00 H +ATOM 837 HA ASP A 52 27.233 17.039 16.550 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.377 15.443 15.112 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.761 17.022 14.865 1.00 0.00 H +ATOM 840 N GLY A 53 25.647 16.480 14.496 1.00 0.00 N +ATOM 841 CA GLY A 53 24.769 16.043 13.425 1.00 0.00 C +ATOM 842 C GLY A 53 23.327 15.988 13.908 1.00 0.00 C +ATOM 843 O GLY A 53 22.476 15.923 13.023 1.00 0.00 O +ATOM 844 H GLY A 53 25.541 17.384 15.006 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.824 16.902 12.708 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.020 15.066 12.942 1.00 0.00 H +ATOM 847 N ARG A 54 23.057 16.189 15.198 1.00 0.00 N +ATOM 848 CA ARG A 54 21.697 16.261 15.695 1.00 0.00 C +ATOM 849 C ARG A 54 21.051 17.632 15.432 1.00 0.00 C +ATOM 850 O ARG A 54 21.674 18.674 15.279 1.00 0.00 O +ATOM 851 CB ARG A 54 21.772 15.919 17.174 1.00 0.00 C +ATOM 852 CG ARG A 54 22.023 14.459 17.565 1.00 0.00 C +ATOM 853 CD ARG A 54 20.806 13.545 17.662 1.00 0.00 C +ATOM 854 NE ARG A 54 20.295 13.318 16.308 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.682 12.449 15.367 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.639 11.561 15.668 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.196 12.502 14.120 1.00 0.00 N +ATOM 858 H ARG A 54 23.835 16.417 15.853 1.00 0.00 H +ATOM 859 HA ARG A 54 21.150 15.506 15.078 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.686 16.408 17.524 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.899 16.309 17.686 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.701 14.023 16.830 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.582 14.588 18.497 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.243 12.593 17.969 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.096 13.871 18.421 1.00 0.00 H +ATOM 866 HE ARG A 54 19.609 14.000 16.027 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.877 11.252 16.607 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.187 11.074 14.971 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.460 13.141 13.855 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.391 11.751 13.470 1.00 0.00 H +ATOM 871 N THR A 55 19.718 17.642 15.503 1.00 0.00 N +ATOM 872 CA THR A 55 19.020 18.909 15.546 1.00 0.00 C +ATOM 873 C THR A 55 18.783 19.405 16.972 1.00 0.00 C +ATOM 874 O THR A 55 19.232 18.665 17.838 1.00 0.00 O +ATOM 875 CB THR A 55 17.653 18.642 14.905 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.727 17.925 15.690 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.644 18.131 13.455 1.00 0.00 C +ATOM 878 H THR A 55 19.271 16.721 15.670 1.00 0.00 H +ATOM 879 HA THR A 55 19.504 19.729 14.958 1.00 0.00 H +ATOM 880 HB THR A 55 17.136 19.592 14.852 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.137 17.072 15.744 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.396 18.681 12.894 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.811 17.057 13.509 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.665 18.277 12.991 1.00 0.00 H +ATOM 885 N LEU A 56 18.208 20.587 17.174 1.00 0.00 N +ATOM 886 CA LEU A 56 18.017 21.273 18.435 1.00 0.00 C +ATOM 887 C LEU A 56 16.885 20.641 19.254 1.00 0.00 C +ATOM 888 O LEU A 56 16.987 20.260 20.415 1.00 0.00 O +ATOM 889 CB LEU A 56 17.817 22.740 18.073 1.00 0.00 C +ATOM 890 CG LEU A 56 17.972 23.781 19.176 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.362 23.917 19.802 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.235 25.111 18.950 1.00 0.00 C +ATOM 893 H LEU A 56 18.078 21.173 16.321 1.00 0.00 H +ATOM 894 HA LEU A 56 18.927 21.191 19.074 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.492 23.067 17.278 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.854 22.854 17.562 1.00 0.00 H +ATOM 897 HG LEU A 56 17.345 23.307 19.938 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.645 22.929 20.156 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.079 24.207 19.041 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.354 24.585 20.660 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.291 24.841 18.494 1.00 0.00 H +ATOM 902 HD22 LEU A 56 16.807 25.606 19.815 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.803 25.804 18.335 1.00 0.00 H +ATOM 904 N SER A 57 15.927 20.057 18.533 1.00 0.00 N +ATOM 905 CA SER A 57 14.795 19.280 18.996 1.00 0.00 C +ATOM 906 C SER A 57 15.056 17.820 19.366 1.00 0.00 C +ATOM 907 O SER A 57 14.392 17.354 20.288 1.00 0.00 O +ATOM 908 CB SER A 57 13.690 19.326 17.941 1.00 0.00 C +ATOM 909 OG SER A 57 13.674 20.593 17.318 1.00 0.00 O +ATOM 910 H SER A 57 16.086 20.096 17.508 1.00 0.00 H +ATOM 911 HA SER A 57 14.405 19.722 19.947 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.982 18.683 17.106 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.747 19.101 18.426 1.00 0.00 H +ATOM 914 HG SER A 57 13.745 21.242 18.005 1.00 0.00 H +ATOM 915 N ASP A 58 16.103 17.192 18.829 1.00 0.00 N +ATOM 916 CA ASP A 58 16.518 15.862 19.251 1.00 0.00 C +ATOM 917 C ASP A 58 17.070 15.786 20.681 1.00 0.00 C +ATOM 918 O ASP A 58 16.849 14.809 21.385 1.00 0.00 O +ATOM 919 CB ASP A 58 17.668 15.338 18.388 1.00 0.00 C +ATOM 920 CG ASP A 58 17.318 15.224 16.917 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.172 14.869 16.544 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.258 15.402 16.115 1.00 0.00 O +ATOM 923 H ASP A 58 16.565 17.796 18.125 1.00 0.00 H +ATOM 924 HA ASP A 58 15.718 15.078 19.246 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.615 15.770 18.704 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.744 14.280 18.602 1.00 0.00 H +ATOM 927 N TYR A 59 17.617 16.885 21.207 1.00 0.00 N +ATOM 928 CA TYR A 59 17.807 17.168 22.610 1.00 0.00 C +ATOM 929 C TYR A 59 16.655 17.972 23.209 1.00 0.00 C +ATOM 930 O TYR A 59 16.617 18.102 24.433 1.00 0.00 O +ATOM 931 CB TYR A 59 19.100 17.975 22.685 1.00 0.00 C +ATOM 932 CG TYR A 59 20.273 17.122 22.253 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.616 15.959 22.939 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.899 17.313 21.012 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.602 15.066 22.495 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.994 16.525 20.604 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.262 15.331 21.285 1.00 0.00 C +ATOM 938 OH TYR A 59 23.323 14.557 20.895 1.00 0.00 O +ATOM 939 H TYR A 59 17.771 17.696 20.575 1.00 0.00 H +ATOM 940 HA TYR A 59 17.780 16.219 23.207 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.046 18.817 21.982 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.126 18.378 23.694 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.147 15.746 23.889 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.492 18.044 20.338 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.050 14.220 22.981 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.556 16.663 19.692 1.00 0.00 H +ATOM 947 HH TYR A 59 23.419 13.752 21.372 1.00 0.00 H +ATOM 948 N ASN A 60 15.695 18.509 22.466 1.00 0.00 N +ATOM 949 CA ASN A 60 14.549 19.327 22.811 1.00 0.00 C +ATOM 950 C ASN A 60 14.941 20.529 23.680 1.00 0.00 C +ATOM 951 O ASN A 60 14.288 20.834 24.671 1.00 0.00 O +ATOM 952 CB ASN A 60 13.377 18.472 23.314 1.00 0.00 C +ATOM 953 CG ASN A 60 13.644 17.531 24.479 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.120 17.884 25.557 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.316 16.251 24.323 1.00 0.00 N +ATOM 956 H ASN A 60 15.706 18.323 21.451 1.00 0.00 H +ATOM 957 HA ASN A 60 14.108 19.782 21.888 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.608 19.152 23.669 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.894 17.949 22.488 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.955 15.887 23.426 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.368 15.643 25.170 1.00 0.00 H +ATOM 962 N ILE A 61 15.939 21.255 23.175 1.00 0.00 N +ATOM 963 CA ILE A 61 16.318 22.612 23.521 1.00 0.00 C +ATOM 964 C ILE A 61 15.275 23.587 22.990 1.00 0.00 C +ATOM 965 O ILE A 61 15.080 23.805 21.789 1.00 0.00 O +ATOM 966 CB ILE A 61 17.733 22.886 23.013 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.810 22.041 23.699 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.205 24.331 23.186 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.063 21.687 22.895 1.00 0.00 C +ATOM 970 H ILE A 61 16.200 20.875 22.248 1.00 0.00 H +ATOM 971 HA ILE A 61 16.378 22.703 24.638 1.00 0.00 H +ATOM 972 HB ILE A 61 17.790 22.594 21.968 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.105 22.438 24.675 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.317 21.121 23.977 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.014 24.616 24.213 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.272 24.396 22.930 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.641 24.945 22.488 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.821 21.322 21.894 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.836 22.416 22.665 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.596 20.874 23.385 1.00 0.00 H +ATOM 981 N GLN A 62 14.564 24.154 23.952 1.00 0.00 N +ATOM 982 CA GLN A 62 13.417 24.964 23.582 1.00 0.00 C +ATOM 983 C GLN A 62 13.863 26.431 23.553 1.00 0.00 C +ATOM 984 O GLN A 62 14.968 26.723 24.014 1.00 0.00 O +ATOM 985 CB GLN A 62 12.365 24.833 24.683 1.00 0.00 C +ATOM 986 CG GLN A 62 11.966 23.411 25.089 1.00 0.00 C +ATOM 987 CD GLN A 62 10.770 23.410 26.025 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.378 24.398 26.650 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.160 22.240 26.204 1.00 0.00 N +ATOM 990 H GLN A 62 14.814 23.841 24.911 1.00 0.00 H +ATOM 991 HA GLN A 62 13.041 24.636 22.580 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.866 25.290 25.527 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.478 25.427 24.466 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.739 22.881 24.159 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.783 22.996 25.669 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.654 21.342 26.040 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.305 22.217 26.795 1.00 0.00 H +ATOM 998 N LYS A 63 12.998 27.341 23.127 1.00 0.00 N +ATOM 999 CA LYS A 63 13.127 28.765 23.369 1.00 0.00 C +ATOM 1000 C LYS A 63 13.670 29.270 24.710 1.00 0.00 C +ATOM 1001 O LYS A 63 13.161 28.869 25.753 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.837 29.483 22.973 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.842 31.008 23.104 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.450 31.591 22.867 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.204 33.026 23.336 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.819 33.475 23.174 1.00 0.00 N +ATOM 1007 H LYS A 63 12.139 26.912 22.728 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.902 29.116 22.640 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.650 29.375 21.911 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.004 28.998 23.477 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.966 31.355 24.129 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.618 31.407 22.440 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.371 31.499 21.781 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.661 31.009 23.331 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.448 33.118 24.398 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.945 33.680 22.884 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.148 32.820 23.545 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.668 34.318 23.711 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.659 33.760 22.217 1.00 0.00 H +ATOM 1020 N GLU A 64 14.533 30.284 24.677 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.203 30.970 25.763 1.00 0.00 C +ATOM 1022 C GLU A 64 16.037 30.065 26.662 1.00 0.00 C +ATOM 1023 O GLU A 64 16.141 30.282 27.864 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.250 31.943 26.459 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.933 33.170 27.068 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.043 34.381 27.332 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.214 34.796 26.501 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.199 35.012 28.403 1.00 0.00 O +ATOM 1029 H GLU A 64 14.892 30.607 23.757 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.897 31.663 25.216 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.616 32.375 25.693 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.607 31.301 27.069 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.410 32.936 28.015 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.689 33.519 26.370 1.00 0.00 H +ATOM 1035 N SER A 65 16.643 29.052 26.047 1.00 0.00 N +ATOM 1036 CA SER A 65 17.572 28.129 26.665 1.00 0.00 C +ATOM 1037 C SER A 65 19.011 28.619 26.533 1.00 0.00 C +ATOM 1038 O SER A 65 19.243 29.538 25.756 1.00 0.00 O +ATOM 1039 CB SER A 65 17.544 26.814 25.874 1.00 0.00 C +ATOM 1040 OG SER A 65 16.411 26.000 26.100 1.00 0.00 O +ATOM 1041 H SER A 65 16.528 29.227 25.021 1.00 0.00 H +ATOM 1042 HA SER A 65 17.156 27.842 27.662 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.395 27.039 24.813 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.402 26.162 26.018 1.00 0.00 H +ATOM 1045 HG SER A 65 15.721 26.578 25.831 1.00 0.00 H +ATOM 1046 N THR A 66 19.928 28.146 27.380 1.00 0.00 N +ATOM 1047 CA THR A 66 21.347 28.393 27.267 1.00 0.00 C +ATOM 1048 C THR A 66 22.081 27.091 26.925 1.00 0.00 C +ATOM 1049 O THR A 66 21.925 26.050 27.555 1.00 0.00 O +ATOM 1050 CB THR A 66 21.856 28.910 28.617 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.129 30.012 29.103 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.263 29.485 28.486 1.00 0.00 C +ATOM 1053 H THR A 66 19.633 27.405 28.046 1.00 0.00 H +ATOM 1054 HA THR A 66 21.469 29.179 26.487 1.00 0.00 H +ATOM 1055 HB THR A 66 21.867 28.127 29.384 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.196 29.859 29.096 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.383 30.334 27.809 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.654 29.863 29.432 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.040 28.783 28.194 1.00 0.00 H +ATOM 1060 N LEU A 67 22.672 27.111 25.735 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.710 26.186 25.344 1.00 0.00 C +ATOM 1062 C LEU A 67 24.984 26.896 25.793 1.00 0.00 C +ATOM 1063 O LEU A 67 25.189 28.107 25.818 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.520 25.964 23.843 1.00 0.00 C +ATOM 1065 CG LEU A 67 24.335 24.916 23.077 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.385 23.509 23.666 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.606 24.657 21.760 1.00 0.00 C +ATOM 1068 H LEU A 67 22.655 28.055 25.291 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.553 25.203 25.846 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.474 25.681 23.782 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.688 26.959 23.420 1.00 0.00 H +ATOM 1072 HG LEU A 67 25.331 25.298 22.844 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.410 23.076 23.864 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.888 22.872 22.937 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.982 23.603 24.571 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.256 25.558 21.256 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.175 24.014 21.102 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.685 24.065 21.805 1.00 0.00 H +ATOM 1079 N HIS A 68 25.894 26.070 26.299 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.155 26.566 26.824 1.00 0.00 C +ATOM 1081 C HIS A 68 28.164 26.108 25.764 1.00 0.00 C +ATOM 1082 O HIS A 68 28.247 24.928 25.439 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.488 25.925 28.183 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.458 25.985 29.271 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.372 25.101 29.232 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.389 26.848 30.338 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.634 25.504 30.274 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.167 26.559 30.906 1.00 0.00 N +ATOM 1089 H HIS A 68 25.686 25.071 26.511 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.106 27.666 26.997 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.740 24.880 28.021 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.379 26.395 28.607 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.082 27.592 30.692 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.787 24.925 30.628 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.696 27.109 31.614 1.00 0.00 H +ATOM 1096 N LEU A 69 29.057 27.036 25.448 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.029 26.921 24.378 1.00 0.00 C +ATOM 1098 C LEU A 69 31.428 26.904 25.002 1.00 0.00 C +ATOM 1099 O LEU A 69 31.960 27.949 25.363 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.704 27.892 23.241 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.743 28.156 22.146 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.882 27.061 21.074 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.445 29.515 21.526 1.00 0.00 C +ATOM 1104 H LEU A 69 29.248 27.882 26.030 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.911 25.928 23.883 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.789 27.583 22.739 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.397 28.839 23.678 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.716 28.198 22.638 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.906 26.731 20.717 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.545 27.351 20.264 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.257 26.191 21.614 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.444 29.716 21.136 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.680 30.294 22.246 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.042 29.600 20.620 1.00 0.00 H +ATOM 1115 N VAL A 70 31.945 25.701 25.216 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.304 25.399 25.623 1.00 0.00 C +ATOM 1117 C VAL A 70 34.229 25.686 24.445 1.00 0.00 C +ATOM 1118 O VAL A 70 34.145 24.920 23.490 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.298 23.959 26.146 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.672 23.382 26.483 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.430 23.904 27.405 1.00 0.00 C +ATOM 1122 H VAL A 70 31.454 24.915 24.743 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.516 25.988 26.556 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.834 23.229 25.474 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.237 24.071 27.118 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.597 22.391 26.914 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.244 23.282 25.559 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.741 24.670 28.105 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.381 24.077 27.150 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.659 22.948 27.887 1.00 0.00 H +ATOM 1131 N LEU A 71 35.081 26.715 24.471 1.00 0.00 N +ATOM 1132 CA LEU A 71 35.993 27.030 23.391 1.00 0.00 C +ATOM 1133 C LEU A 71 37.348 26.357 23.660 1.00 0.00 C +ATOM 1134 O LEU A 71 37.684 26.108 24.812 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.451 28.482 23.293 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.441 29.480 22.708 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.300 29.271 21.194 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.102 29.553 23.436 1.00 0.00 C +ATOM 1139 H LEU A 71 35.219 27.296 25.326 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.587 26.626 22.429 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.829 28.906 24.223 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.286 28.688 22.620 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.041 30.396 22.690 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.295 29.223 20.760 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 34.804 28.317 21.003 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.964 30.100 20.577 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 33.626 28.578 23.559 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.293 29.957 24.432 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 33.377 30.238 22.994 1.00 0.00 H +ATOM 1150 N ARG A 72 38.105 26.112 22.589 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.505 25.768 22.537 1.00 0.00 C +ATOM 1152 C ARG A 72 39.983 26.443 21.240 1.00 0.00 C +ATOM 1153 O ARG A 72 39.541 26.190 20.129 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.714 24.259 22.420 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.540 23.445 23.707 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.432 21.964 23.381 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.751 21.376 23.117 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.191 20.187 23.532 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.496 19.234 24.170 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.452 19.887 23.184 1.00 0.00 N +ATOM 1161 H ARG A 72 37.824 26.516 21.670 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.013 26.132 23.462 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.905 23.909 21.769 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.684 23.989 22.003 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.353 23.665 24.393 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.687 23.736 24.311 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.108 21.593 24.346 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.804 21.681 22.538 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.240 21.823 22.341 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.503 19.301 24.319 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.961 18.347 24.348 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.115 20.594 22.919 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.867 18.975 23.255 1.00 0.00 H +ATOM 1174 N LEU A 73 40.862 27.433 21.411 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.355 28.343 20.399 1.00 0.00 C +ATOM 1176 C LEU A 73 42.882 28.258 20.313 1.00 0.00 C +ATOM 1177 O LEU A 73 43.540 28.143 21.343 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.885 29.770 20.681 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.383 29.810 20.398 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.843 31.149 20.893 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.015 29.845 18.910 1.00 0.00 C +ATOM 1182 H LEU A 73 41.157 27.592 22.394 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.936 27.986 19.421 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.068 30.052 21.722 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.367 30.512 20.051 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.903 28.959 20.890 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.405 31.976 20.454 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.794 31.371 20.703 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.795 31.291 21.975 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.479 29.030 18.354 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 37.951 29.798 18.681 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.431 30.693 18.360 1.00 0.00 H +ATOM 1193 N ARG A 74 43.524 28.047 19.170 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.956 27.979 18.912 1.00 0.00 C +ATOM 1195 C ARG A 74 45.346 29.397 18.487 1.00 0.00 C +ATOM 1196 O ARG A 74 46.346 29.829 19.054 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.192 27.052 17.719 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.663 26.928 17.327 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.003 25.830 16.313 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.034 25.700 15.227 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.149 24.720 14.975 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.151 23.610 15.730 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.317 24.870 13.933 1.00 0.00 N +ATOM 1204 H ARG A 74 42.919 28.241 18.351 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.514 27.669 19.826 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.976 26.020 18.016 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.546 27.317 16.883 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.070 27.916 17.113 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 47.177 26.711 18.251 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 48.022 25.900 15.936 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 47.093 24.845 16.771 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.089 26.500 14.628 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.930 23.339 16.294 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.455 22.902 15.513 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.194 25.790 13.524 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.632 24.191 13.662 1.00 0.00 H +ATOM 1217 N GLY A 75 44.637 30.098 17.610 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.840 31.482 17.231 1.00 0.00 C +ATOM 1219 C GLY A 75 43.886 32.363 18.039 1.00 0.00 C +ATOM 1220 O GLY A 75 43.012 31.869 18.746 1.00 0.00 O +ATOM 1221 H GLY A 75 43.635 29.812 17.599 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.930 31.689 17.350 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.585 31.678 16.165 1.00 0.00 H +ATOM 1224 N GLY A 76 44.133 33.662 17.911 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.329 34.748 18.440 1.00 0.00 C +ATOM 1226 C GLY A 76 43.079 35.797 17.353 1.00 0.00 C +ATOM 1227 O GLY A 76 43.915 36.041 16.465 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.935 36.283 17.244 1.00 0.00 O +ATOM 1229 H GLY A 76 44.681 33.950 17.072 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.292 34.547 18.803 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.795 35.408 19.221 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 60 +ATOM 1 N MET A 1 13.523 29.770 16.562 1.00 0.00 N +ATOM 2 CA MET A 1 13.437 30.235 17.955 1.00 0.00 C +ATOM 3 C MET A 1 14.793 30.781 18.395 1.00 0.00 C +ATOM 4 O MET A 1 15.825 30.416 17.835 1.00 0.00 O +ATOM 5 CB MET A 1 12.852 29.166 18.885 1.00 0.00 C +ATOM 6 CG MET A 1 13.721 27.921 19.085 1.00 0.00 C +ATOM 7 SD MET A 1 13.701 26.732 17.725 1.00 0.00 S +ATOM 8 CE MET A 1 12.721 25.489 18.609 1.00 0.00 C +ATOM 9 H1 MET A 1 12.688 29.343 16.194 1.00 0.00 H +ATOM 10 H2 MET A 1 13.716 30.555 15.963 1.00 0.00 H +ATOM 11 H3 MET A 1 14.293 29.119 16.500 1.00 0.00 H +ATOM 12 HA MET A 1 12.772 31.136 17.867 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.649 29.638 19.842 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.840 28.861 18.619 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.767 28.211 19.219 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.330 27.482 19.998 1.00 0.00 H +ATOM 17 HE1 MET A 1 13.198 25.369 19.575 1.00 0.00 H +ATOM 18 HE2 MET A 1 11.678 25.811 18.722 1.00 0.00 H +ATOM 19 HE3 MET A 1 12.868 24.636 17.958 1.00 0.00 H +ATOM 20 N GLN A 2 14.822 31.595 19.455 1.00 0.00 N +ATOM 21 CA GLN A 2 15.965 32.301 19.975 1.00 0.00 C +ATOM 22 C GLN A 2 16.737 31.321 20.857 1.00 0.00 C +ATOM 23 O GLN A 2 16.069 30.550 21.554 1.00 0.00 O +ATOM 24 CB GLN A 2 15.521 33.501 20.819 1.00 0.00 C +ATOM 25 CG GLN A 2 16.593 34.198 21.667 1.00 0.00 C +ATOM 26 CD GLN A 2 16.289 35.673 21.854 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.400 36.453 20.924 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.970 36.116 23.072 1.00 0.00 N +ATOM 29 H GLN A 2 13.900 31.771 19.914 1.00 0.00 H +ATOM 30 HA GLN A 2 16.500 32.617 19.043 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.106 34.179 20.069 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.670 33.279 21.448 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.865 33.708 22.601 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.489 34.130 21.049 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.836 35.524 23.916 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.605 37.089 23.173 1.00 0.00 H +ATOM 37 N ILE A 3 18.063 31.361 20.955 1.00 0.00 N +ATOM 38 CA ILE A 3 18.802 30.651 21.978 1.00 0.00 C +ATOM 39 C ILE A 3 19.979 31.528 22.434 1.00 0.00 C +ATOM 40 O ILE A 3 20.367 32.424 21.700 1.00 0.00 O +ATOM 41 CB ILE A 3 19.239 29.283 21.470 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.993 29.401 20.137 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.978 28.434 21.323 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.887 28.192 19.878 1.00 0.00 C +ATOM 45 H ILE A 3 18.575 32.017 20.329 1.00 0.00 H +ATOM 46 HA ILE A 3 18.208 30.483 22.910 1.00 0.00 H +ATOM 47 HB ILE A 3 19.926 28.778 22.141 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.199 29.557 19.409 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.590 30.309 20.211 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.447 28.304 22.267 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.291 28.736 20.536 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.234 27.369 21.231 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.378 27.235 19.980 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.437 28.225 18.936 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.701 28.316 20.605 1.00 0.00 H +ATOM 56 N PHE A 4 20.529 31.208 23.609 1.00 0.00 N +ATOM 57 CA PHE A 4 21.844 31.668 24.007 1.00 0.00 C +ATOM 58 C PHE A 4 22.941 30.618 23.837 1.00 0.00 C +ATOM 59 O PHE A 4 22.751 29.422 24.044 1.00 0.00 O +ATOM 60 CB PHE A 4 21.863 31.991 25.505 1.00 0.00 C +ATOM 61 CG PHE A 4 20.999 33.124 25.993 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.247 34.405 25.491 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.832 32.970 26.751 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.451 35.511 25.802 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.066 34.080 27.120 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.325 35.363 26.626 1.00 0.00 C +ATOM 67 H PHE A 4 20.032 30.482 24.160 1.00 0.00 H +ATOM 68 HA PHE A 4 22.077 32.600 23.444 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.634 31.099 26.088 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.895 32.323 25.696 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.148 34.505 24.903 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.579 31.947 27.009 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.759 36.497 25.466 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.364 33.975 27.938 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.635 36.181 26.750 1.00 0.00 H +ATOM 76 N VAL A 5 24.132 31.048 23.461 1.00 0.00 N +ATOM 77 CA VAL A 5 25.379 30.331 23.651 1.00 0.00 C +ATOM 78 C VAL A 5 26.094 31.172 24.713 1.00 0.00 C +ATOM 79 O VAL A 5 26.317 32.342 24.404 1.00 0.00 O +ATOM 80 CB VAL A 5 26.120 30.179 22.329 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.484 29.525 22.533 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.352 29.239 21.397 1.00 0.00 C +ATOM 83 H VAL A 5 24.314 31.995 23.066 1.00 0.00 H +ATOM 84 HA VAL A 5 25.180 29.326 24.111 1.00 0.00 H +ATOM 85 HB VAL A 5 26.085 31.173 21.880 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.197 29.970 23.219 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.264 28.559 22.988 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.980 29.259 21.596 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.175 28.243 21.800 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.405 29.607 21.023 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.792 29.043 20.419 1.00 0.00 H +ATOM 92 N LYS A 6 26.348 30.663 25.915 1.00 0.00 N +ATOM 93 CA LYS A 6 27.424 31.158 26.744 1.00 0.00 C +ATOM 94 C LYS A 6 28.792 30.492 26.558 1.00 0.00 C +ATOM 95 O LYS A 6 28.854 29.268 26.515 1.00 0.00 O +ATOM 96 CB LYS A 6 27.010 31.045 28.215 1.00 0.00 C +ATOM 97 CG LYS A 6 27.867 31.937 29.110 1.00 0.00 C +ATOM 98 CD LYS A 6 27.124 32.409 30.362 1.00 0.00 C +ATOM 99 CE LYS A 6 28.100 32.993 31.381 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.470 33.811 32.429 1.00 0.00 N +ATOM 101 H LYS A 6 25.993 29.701 26.099 1.00 0.00 H +ATOM 102 HA LYS A 6 27.357 32.255 26.533 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.991 31.404 28.320 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.812 29.987 28.416 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.592 31.221 29.494 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.236 32.823 28.593 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.363 33.172 30.204 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.461 31.660 30.795 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.598 32.156 31.885 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.818 33.615 30.858 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.845 34.446 31.954 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.873 33.263 33.033 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.148 34.274 33.023 1.00 0.00 H +ATOM 114 N THR A 7 29.856 31.292 26.525 1.00 0.00 N +ATOM 115 CA THR A 7 31.203 30.781 26.673 1.00 0.00 C +ATOM 116 C THR A 7 31.452 30.749 28.188 1.00 0.00 C +ATOM 117 O THR A 7 30.924 31.604 28.905 1.00 0.00 O +ATOM 118 CB THR A 7 32.193 31.698 25.973 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.082 33.039 26.414 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.018 31.720 24.456 1.00 0.00 C +ATOM 121 H THR A 7 29.634 32.291 26.677 1.00 0.00 H +ATOM 122 HA THR A 7 31.192 29.710 26.325 1.00 0.00 H +ATOM 123 HB THR A 7 33.209 31.455 26.262 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.292 33.445 26.079 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.109 30.757 23.956 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.135 32.283 24.145 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.905 32.302 24.217 1.00 0.00 H +ATOM 128 N LEU A 8 32.202 29.834 28.782 1.00 0.00 N +ATOM 129 CA LEU A 8 32.781 29.755 30.104 1.00 0.00 C +ATOM 130 C LEU A 8 33.778 30.872 30.383 1.00 0.00 C +ATOM 131 O LEU A 8 34.442 30.873 31.422 1.00 0.00 O +ATOM 132 CB LEU A 8 33.503 28.443 30.383 1.00 0.00 C +ATOM 133 CG LEU A 8 32.665 27.175 30.449 1.00 0.00 C +ATOM 134 CD1 LEU A 8 31.563 27.111 31.510 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.939 26.973 29.121 1.00 0.00 C +ATOM 136 H LEU A 8 32.676 29.213 28.095 1.00 0.00 H +ATOM 137 HA LEU A 8 31.977 30.006 30.848 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.427 28.376 29.800 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.842 28.451 31.422 1.00 0.00 H +ATOM 140 HG LEU A 8 33.219 26.242 30.603 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.970 27.276 32.504 1.00 0.00 H +ATOM 142 HD12 LEU A 8 30.847 27.870 31.178 1.00 0.00 H +ATOM 143 HD13 LEU A 8 31.042 26.146 31.496 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.730 26.999 28.375 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.615 25.937 29.021 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.103 27.612 28.857 1.00 0.00 H +ATOM 147 N THR A 9 33.964 31.839 29.489 1.00 0.00 N +ATOM 148 CA THR A 9 34.736 33.048 29.674 1.00 0.00 C +ATOM 149 C THR A 9 33.882 34.302 29.836 1.00 0.00 C +ATOM 150 O THR A 9 34.302 35.450 29.679 1.00 0.00 O +ATOM 151 CB THR A 9 35.724 33.121 28.508 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.110 32.867 27.274 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.715 31.962 28.608 1.00 0.00 C +ATOM 154 H THR A 9 33.601 31.568 28.552 1.00 0.00 H +ATOM 155 HA THR A 9 35.300 33.004 30.645 1.00 0.00 H +ATOM 156 HB THR A 9 36.160 34.124 28.471 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.569 33.594 27.000 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.979 31.836 29.656 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.289 30.984 28.349 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.634 32.214 28.074 1.00 0.00 H +ATOM 161 N GLY A 10 32.587 34.079 30.036 1.00 0.00 N +ATOM 162 CA GLY A 10 31.755 35.192 30.435 1.00 0.00 C +ATOM 163 C GLY A 10 30.816 35.751 29.368 1.00 0.00 C +ATOM 164 O GLY A 10 29.887 36.434 29.784 1.00 0.00 O +ATOM 165 H GLY A 10 32.123 33.147 30.067 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.058 34.888 31.256 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.365 35.939 31.001 1.00 0.00 H +ATOM 168 N LYS A 11 31.041 35.525 28.080 1.00 0.00 N +ATOM 169 CA LYS A 11 30.362 36.264 27.026 1.00 0.00 C +ATOM 170 C LYS A 11 29.253 35.332 26.526 1.00 0.00 C +ATOM 171 O LYS A 11 29.366 34.140 26.250 1.00 0.00 O +ATOM 172 CB LYS A 11 31.494 36.436 26.026 1.00 0.00 C +ATOM 173 CG LYS A 11 31.175 37.235 24.754 1.00 0.00 C +ATOM 174 CD LYS A 11 32.202 37.371 23.625 1.00 0.00 C +ATOM 175 CE LYS A 11 31.555 37.791 22.311 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.584 38.084 21.295 1.00 0.00 N +ATOM 177 H LYS A 11 31.555 34.654 27.812 1.00 0.00 H +ATOM 178 HA LYS A 11 30.073 37.265 27.422 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.225 37.086 26.511 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.100 35.537 25.884 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.197 37.027 24.310 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.041 38.275 25.030 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.831 38.247 23.790 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.924 36.552 23.694 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.892 36.996 21.983 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.820 38.593 22.390 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.414 37.541 21.488 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.368 37.832 20.342 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.788 39.071 21.342 1.00 0.00 H +ATOM 190 N THR A 12 28.070 35.926 26.458 1.00 0.00 N +ATOM 191 CA THR A 12 26.859 35.291 25.975 1.00 0.00 C +ATOM 192 C THR A 12 26.505 35.874 24.607 1.00 0.00 C +ATOM 193 O THR A 12 26.582 37.062 24.313 1.00 0.00 O +ATOM 194 CB THR A 12 25.735 35.609 26.967 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.093 34.848 28.098 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.399 35.009 26.540 1.00 0.00 C +ATOM 197 H THR A 12 27.944 36.940 26.693 1.00 0.00 H +ATOM 198 HA THR A 12 26.983 34.171 25.951 1.00 0.00 H +ATOM 199 HB THR A 12 25.741 36.656 27.279 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.964 35.125 28.322 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.395 33.997 26.140 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.841 35.094 27.471 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.930 35.693 25.829 1.00 0.00 H +ATOM 204 N ILE A 13 26.368 34.934 23.674 1.00 0.00 N +ATOM 205 CA ILE A 13 26.191 35.154 22.250 1.00 0.00 C +ATOM 206 C ILE A 13 24.745 34.724 22.004 1.00 0.00 C +ATOM 207 O ILE A 13 24.352 33.647 22.438 1.00 0.00 O +ATOM 208 CB ILE A 13 27.122 34.250 21.436 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.604 34.626 21.498 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.691 34.186 19.971 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.430 33.425 21.047 1.00 0.00 C +ATOM 212 H ILE A 13 26.313 33.945 24.001 1.00 0.00 H +ATOM 213 HA ILE A 13 26.326 36.191 21.870 1.00 0.00 H +ATOM 214 HB ILE A 13 27.046 33.292 21.958 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.748 35.557 20.949 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.938 34.766 22.528 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.619 34.043 19.817 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.854 35.171 19.516 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.212 33.425 19.397 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.267 32.512 21.616 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.506 33.217 19.978 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.497 33.682 21.049 1.00 0.00 H +ATOM 223 N THR A 14 23.844 35.563 21.509 1.00 0.00 N +ATOM 224 CA THR A 14 22.447 35.235 21.274 1.00 0.00 C +ATOM 225 C THR A 14 22.319 34.865 19.796 1.00 0.00 C +ATOM 226 O THR A 14 22.776 35.593 18.914 1.00 0.00 O +ATOM 227 CB THR A 14 21.516 36.437 21.413 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.806 37.070 22.632 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.037 36.058 21.361 1.00 0.00 C +ATOM 230 H THR A 14 24.183 36.540 21.419 1.00 0.00 H +ATOM 231 HA THR A 14 22.196 34.395 21.973 1.00 0.00 H +ATOM 232 HB THR A 14 21.640 37.195 20.646 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.729 37.299 22.647 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.735 35.607 20.415 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.745 35.518 22.263 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.438 36.966 21.427 1.00 0.00 H +ATOM 237 N LEU A 15 21.674 33.745 19.479 1.00 0.00 N +ATOM 238 CA LEU A 15 21.480 33.144 18.177 1.00 0.00 C +ATOM 239 C LEU A 15 19.994 33.014 17.835 1.00 0.00 C +ATOM 240 O LEU A 15 19.221 32.840 18.774 1.00 0.00 O +ATOM 241 CB LEU A 15 22.268 31.842 18.086 1.00 0.00 C +ATOM 242 CG LEU A 15 22.727 31.486 16.667 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.836 32.371 16.107 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.174 30.028 16.582 1.00 0.00 C +ATOM 245 H LEU A 15 21.316 33.196 20.291 1.00 0.00 H +ATOM 246 HA LEU A 15 21.907 33.829 17.400 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.154 31.910 18.714 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.718 31.056 18.606 1.00 0.00 H +ATOM 249 HG LEU A 15 21.771 31.493 16.152 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.598 33.433 16.075 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.832 32.122 16.475 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.018 32.123 15.062 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.643 29.389 17.293 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.993 29.579 15.603 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.176 29.951 17.002 1.00 0.00 H +ATOM 256 N GLU A 16 19.596 32.986 16.562 1.00 0.00 N +ATOM 257 CA GLU A 16 18.303 32.499 16.140 1.00 0.00 C +ATOM 258 C GLU A 16 18.509 31.176 15.409 1.00 0.00 C +ATOM 259 O GLU A 16 19.409 30.985 14.600 1.00 0.00 O +ATOM 260 CB GLU A 16 17.656 33.474 15.156 1.00 0.00 C +ATOM 261 CG GLU A 16 16.244 33.092 14.709 1.00 0.00 C +ATOM 262 CD GLU A 16 15.168 32.938 15.762 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.374 33.663 16.760 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.174 32.237 15.479 1.00 0.00 O +ATOM 265 H GLU A 16 20.386 33.143 15.903 1.00 0.00 H +ATOM 266 HA GLU A 16 17.739 32.348 17.100 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.481 34.450 15.610 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.301 33.607 14.287 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.003 33.794 13.904 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.381 32.189 14.114 1.00 0.00 H +ATOM 271 N VAL A 17 17.623 30.230 15.708 1.00 0.00 N +ATOM 272 CA VAL A 17 17.600 28.879 15.186 1.00 0.00 C +ATOM 273 C VAL A 17 16.315 28.321 14.563 1.00 0.00 C +ATOM 274 O VAL A 17 15.203 28.730 14.910 1.00 0.00 O +ATOM 275 CB VAL A 17 18.282 27.892 16.125 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.731 28.238 16.467 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.632 27.789 17.517 1.00 0.00 C +ATOM 278 H VAL A 17 16.941 30.468 16.456 1.00 0.00 H +ATOM 279 HA VAL A 17 18.263 28.972 14.291 1.00 0.00 H +ATOM 280 HB VAL A 17 18.256 26.847 15.841 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.281 28.382 15.542 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.883 29.139 17.064 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.240 27.390 16.923 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.532 28.687 18.112 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.657 27.317 17.574 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.334 27.194 18.109 1.00 0.00 H +ATOM 287 N GLU A 18 16.429 27.420 13.600 1.00 0.00 N +ATOM 288 CA GLU A 18 15.373 26.649 12.964 1.00 0.00 C +ATOM 289 C GLU A 18 15.152 25.429 13.858 1.00 0.00 C +ATOM 290 O GLU A 18 16.019 24.995 14.603 1.00 0.00 O +ATOM 291 CB GLU A 18 15.815 26.305 11.552 1.00 0.00 C +ATOM 292 CG GLU A 18 15.455 27.343 10.491 1.00 0.00 C +ATOM 293 CD GLU A 18 16.398 28.503 10.197 1.00 0.00 C +ATOM 294 OE1 GLU A 18 17.576 28.352 10.601 1.00 0.00 O +ATOM 295 OE2 GLU A 18 16.011 29.250 9.274 1.00 0.00 O +ATOM 296 H GLU A 18 17.416 27.183 13.352 1.00 0.00 H +ATOM 297 HA GLU A 18 14.464 27.304 12.960 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.851 26.013 11.352 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.267 25.413 11.253 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.533 26.664 9.636 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.478 27.813 10.515 1.00 0.00 H +ATOM 302 N PRO A 19 14.025 24.724 13.901 1.00 0.00 N +ATOM 303 CA PRO A 19 13.701 23.562 14.701 1.00 0.00 C +ATOM 304 C PRO A 19 14.444 22.292 14.289 1.00 0.00 C +ATOM 305 O PRO A 19 14.821 21.505 15.151 1.00 0.00 O +ATOM 306 CB PRO A 19 12.204 23.306 14.823 1.00 0.00 C +ATOM 307 CG PRO A 19 11.733 23.951 13.514 1.00 0.00 C +ATOM 308 CD PRO A 19 12.800 24.999 13.178 1.00 0.00 C +ATOM 309 HA PRO A 19 14.164 23.909 15.660 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.798 22.309 15.003 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.840 23.931 15.640 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.626 23.189 12.735 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.752 24.369 13.698 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.886 24.935 12.089 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.539 26.029 13.413 1.00 0.00 H +ATOM 316 N SER A 20 14.752 22.042 13.015 1.00 0.00 N +ATOM 317 CA SER A 20 15.220 20.744 12.578 1.00 0.00 C +ATOM 318 C SER A 20 16.648 21.001 12.091 1.00 0.00 C +ATOM 319 O SER A 20 17.142 20.110 11.396 1.00 0.00 O +ATOM 320 CB SER A 20 14.327 20.192 11.458 1.00 0.00 C +ATOM 321 OG SER A 20 13.018 20.167 11.979 1.00 0.00 O +ATOM 322 H SER A 20 14.369 22.722 12.331 1.00 0.00 H +ATOM 323 HA SER A 20 15.293 19.972 13.382 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.335 20.889 10.612 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.630 19.201 11.114 1.00 0.00 H +ATOM 326 HG SER A 20 13.010 19.509 12.663 1.00 0.00 H +ATOM 327 N ASP A 21 17.261 22.110 12.458 1.00 0.00 N +ATOM 328 CA ASP A 21 18.628 22.345 12.015 1.00 0.00 C +ATOM 329 C ASP A 21 19.596 21.634 12.961 1.00 0.00 C +ATOM 330 O ASP A 21 19.321 21.236 14.097 1.00 0.00 O +ATOM 331 CB ASP A 21 19.036 23.817 12.038 1.00 0.00 C +ATOM 332 CG ASP A 21 19.845 24.367 10.872 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.906 23.703 9.811 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.312 25.523 10.906 1.00 0.00 O +ATOM 335 H ASP A 21 16.861 22.834 13.095 1.00 0.00 H +ATOM 336 HA ASP A 21 18.677 21.978 10.957 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.082 24.350 12.050 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.558 24.219 12.897 1.00 0.00 H +ATOM 339 N THR A 22 20.802 21.463 12.421 1.00 0.00 N +ATOM 340 CA THR A 22 21.789 20.531 12.932 1.00 0.00 C +ATOM 341 C THR A 22 22.638 21.390 13.874 1.00 0.00 C +ATOM 342 O THR A 22 22.981 22.517 13.520 1.00 0.00 O +ATOM 343 CB THR A 22 22.291 19.861 11.647 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.979 20.740 10.789 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.268 18.950 10.956 1.00 0.00 C +ATOM 346 H THR A 22 21.086 22.043 11.616 1.00 0.00 H +ATOM 347 HA THR A 22 21.327 19.680 13.485 1.00 0.00 H +ATOM 348 HB THR A 22 23.028 19.163 12.031 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.882 20.496 10.939 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.886 18.201 11.650 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.386 19.550 10.706 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.642 18.364 10.114 1.00 0.00 H +ATOM 353 N ILE A 23 23.162 20.792 14.944 1.00 0.00 N +ATOM 354 CA ILE A 23 24.214 21.331 15.780 1.00 0.00 C +ATOM 355 C ILE A 23 25.453 21.989 15.180 1.00 0.00 C +ATOM 356 O ILE A 23 25.996 23.008 15.597 1.00 0.00 O +ATOM 357 CB ILE A 23 24.532 20.345 16.899 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.355 19.693 17.622 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.693 20.711 17.832 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.220 20.545 18.193 1.00 0.00 C +ATOM 361 H ILE A 23 22.898 19.788 15.049 1.00 0.00 H +ATOM 362 HA ILE A 23 23.622 22.170 16.245 1.00 0.00 H +ATOM 363 HB ILE A 23 24.899 19.475 16.352 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.881 18.964 16.967 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.622 19.005 18.423 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.602 21.673 18.332 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.791 19.971 18.615 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.696 20.841 17.414 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.656 21.431 18.640 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.565 20.940 17.421 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.691 20.034 19.000 1.00 0.00 H +ATOM 372 N GLU A 24 25.986 21.331 14.145 1.00 0.00 N +ATOM 373 CA GLU A 24 27.232 21.765 13.552 1.00 0.00 C +ATOM 374 C GLU A 24 26.944 22.941 12.621 1.00 0.00 C +ATOM 375 O GLU A 24 27.875 23.741 12.541 1.00 0.00 O +ATOM 376 CB GLU A 24 27.822 20.590 12.768 1.00 0.00 C +ATOM 377 CG GLU A 24 27.221 20.078 11.456 1.00 0.00 C +ATOM 378 CD GLU A 24 25.841 19.467 11.670 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.387 19.184 12.801 1.00 0.00 O +ATOM 380 OE2 GLU A 24 25.191 19.171 10.650 1.00 0.00 O +ATOM 381 H GLU A 24 25.518 20.458 13.839 1.00 0.00 H +ATOM 382 HA GLU A 24 28.023 21.944 14.320 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.833 20.838 12.453 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.910 19.690 13.376 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.119 20.886 10.734 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.845 19.310 10.999 1.00 0.00 H +ATOM 387 N ASN A 25 25.723 23.230 12.200 1.00 0.00 N +ATOM 388 CA ASN A 25 25.320 24.411 11.444 1.00 0.00 C +ATOM 389 C ASN A 25 25.314 25.583 12.421 1.00 0.00 C +ATOM 390 O ASN A 25 25.715 26.665 11.986 1.00 0.00 O +ATOM 391 CB ASN A 25 23.968 24.250 10.745 1.00 0.00 C +ATOM 392 CG ASN A 25 23.802 25.269 9.612 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.627 25.514 8.739 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.679 25.956 9.443 1.00 0.00 N +ATOM 395 H ASN A 25 25.141 22.390 12.394 1.00 0.00 H +ATOM 396 HA ASN A 25 26.139 24.764 10.771 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.017 23.219 10.400 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.189 24.138 11.487 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.865 25.812 10.070 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.538 26.600 8.638 1.00 0.00 H +ATOM 401 N VAL A 26 25.001 25.485 13.707 1.00 0.00 N +ATOM 402 CA VAL A 26 25.237 26.529 14.679 1.00 0.00 C +ATOM 403 C VAL A 26 26.661 27.095 14.666 1.00 0.00 C +ATOM 404 O VAL A 26 26.852 28.306 14.516 1.00 0.00 O +ATOM 405 CB VAL A 26 24.885 25.983 16.068 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.953 26.983 17.217 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.597 25.150 16.029 1.00 0.00 C +ATOM 408 H VAL A 26 24.550 24.606 14.014 1.00 0.00 H +ATOM 409 HA VAL A 26 24.414 27.290 14.571 1.00 0.00 H +ATOM 410 HB VAL A 26 25.684 25.310 16.345 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.831 27.592 17.019 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.131 27.707 17.206 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.175 26.431 18.129 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.549 24.274 15.376 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.432 24.836 17.058 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.692 25.731 15.857 1.00 0.00 H +ATOM 417 N LYS A 27 27.682 26.234 14.671 1.00 0.00 N +ATOM 418 CA LYS A 27 29.080 26.595 14.732 1.00 0.00 C +ATOM 419 C LYS A 27 29.523 27.374 13.492 1.00 0.00 C +ATOM 420 O LYS A 27 30.388 28.230 13.702 1.00 0.00 O +ATOM 421 CB LYS A 27 29.965 25.353 14.821 1.00 0.00 C +ATOM 422 CG LYS A 27 29.638 24.285 15.859 1.00 0.00 C +ATOM 423 CD LYS A 27 30.492 23.013 15.864 1.00 0.00 C +ATOM 424 CE LYS A 27 30.038 21.988 16.907 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.844 20.770 16.714 1.00 0.00 N +ATOM 426 H LYS A 27 27.607 25.203 14.565 1.00 0.00 H +ATOM 427 HA LYS A 27 29.020 27.293 15.618 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.827 24.815 13.882 1.00 0.00 H +ATOM 429 HB3 LYS A 27 31.015 25.633 14.866 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.607 24.593 16.908 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.616 23.961 15.688 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.254 22.606 14.890 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.581 23.092 15.901 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.233 22.467 17.858 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.961 21.823 16.866 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.845 20.912 16.631 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.806 20.261 17.583 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.498 20.184 15.973 1.00 0.00 H +ATOM 439 N ALA A 28 29.066 27.092 12.281 1.00 0.00 N +ATOM 440 CA ALA A 28 29.262 27.842 11.052 1.00 0.00 C +ATOM 441 C ALA A 28 28.797 29.288 11.203 1.00 0.00 C +ATOM 442 O ALA A 28 29.530 30.210 10.867 1.00 0.00 O +ATOM 443 CB ALA A 28 28.411 27.106 10.002 1.00 0.00 C +ATOM 444 H ALA A 28 28.433 26.274 12.143 1.00 0.00 H +ATOM 445 HA ALA A 28 30.365 27.755 10.894 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.714 26.067 9.934 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.350 27.254 10.205 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.560 27.570 9.025 1.00 0.00 H +ATOM 449 N LYS A 29 27.695 29.544 11.895 1.00 0.00 N +ATOM 450 CA LYS A 29 27.157 30.883 12.019 1.00 0.00 C +ATOM 451 C LYS A 29 27.908 31.664 13.098 1.00 0.00 C +ATOM 452 O LYS A 29 28.044 32.890 13.021 1.00 0.00 O +ATOM 453 CB LYS A 29 25.721 30.726 12.511 1.00 0.00 C +ATOM 454 CG LYS A 29 24.715 29.982 11.622 1.00 0.00 C +ATOM 455 CD LYS A 29 24.610 30.533 10.195 1.00 0.00 C +ATOM 456 CE LYS A 29 23.574 29.677 9.467 1.00 0.00 C +ATOM 457 NZ LYS A 29 23.391 30.013 8.041 1.00 0.00 N +ATOM 458 H LYS A 29 26.994 28.818 12.162 1.00 0.00 H +ATOM 459 HA LYS A 29 27.237 31.535 11.109 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.598 30.205 13.455 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.342 31.721 12.750 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.979 28.942 11.448 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.689 30.009 11.999 1.00 0.00 H +ATOM 464 HD2 LYS A 29 24.283 31.563 10.074 1.00 0.00 H +ATOM 465 HD3 LYS A 29 25.598 30.592 9.732 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.763 28.604 9.435 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.592 29.798 9.931 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.319 30.992 7.824 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 24.254 29.810 7.550 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.625 29.497 7.653 1.00 0.00 H +ATOM 471 N ILE A 30 28.478 30.926 14.045 1.00 0.00 N +ATOM 472 CA ILE A 30 29.408 31.399 15.050 1.00 0.00 C +ATOM 473 C ILE A 30 30.679 31.832 14.310 1.00 0.00 C +ATOM 474 O ILE A 30 31.064 32.975 14.515 1.00 0.00 O +ATOM 475 CB ILE A 30 29.800 30.533 16.252 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.591 30.260 17.143 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.907 31.130 17.130 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.824 31.501 17.597 1.00 0.00 C +ATOM 479 H ILE A 30 28.319 29.906 13.955 1.00 0.00 H +ATOM 480 HA ILE A 30 28.971 32.398 15.296 1.00 0.00 H +ATOM 481 HB ILE A 30 30.220 29.595 15.887 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.887 29.520 16.745 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.816 29.727 18.069 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.834 31.347 16.606 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.590 32.060 17.613 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.048 30.424 17.941 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.414 32.400 17.747 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.972 31.703 16.952 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.379 31.306 18.576 1.00 0.00 H +ATOM 490 N GLN A 31 31.221 31.076 13.356 1.00 0.00 N +ATOM 491 CA GLN A 31 32.423 31.453 12.643 1.00 0.00 C +ATOM 492 C GLN A 31 32.310 32.739 11.828 1.00 0.00 C +ATOM 493 O GLN A 31 33.170 33.620 11.874 1.00 0.00 O +ATOM 494 CB GLN A 31 32.881 30.265 11.787 1.00 0.00 C +ATOM 495 CG GLN A 31 34.056 30.431 10.826 1.00 0.00 C +ATOM 496 CD GLN A 31 34.382 29.155 10.062 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.522 28.363 9.664 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.686 28.919 10.087 1.00 0.00 N +ATOM 499 H GLN A 31 30.849 30.134 13.133 1.00 0.00 H +ATOM 500 HA GLN A 31 33.192 31.714 13.416 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.014 29.435 12.484 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.082 29.797 11.206 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.613 31.161 10.151 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.964 30.876 11.210 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.393 29.427 10.662 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.087 28.076 9.634 1.00 0.00 H +ATOM 507 N ASP A 32 31.255 32.802 11.014 1.00 0.00 N +ATOM 508 CA ASP A 32 30.815 33.939 10.236 1.00 0.00 C +ATOM 509 C ASP A 32 30.929 35.281 10.954 1.00 0.00 C +ATOM 510 O ASP A 32 31.387 36.260 10.369 1.00 0.00 O +ATOM 511 CB ASP A 32 29.393 33.638 9.779 1.00 0.00 C +ATOM 512 CG ASP A 32 28.694 34.749 9.016 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.207 35.224 7.980 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.576 35.092 9.466 1.00 0.00 O +ATOM 515 H ASP A 32 30.598 31.997 10.993 1.00 0.00 H +ATOM 516 HA ASP A 32 31.496 34.001 9.349 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.473 32.837 9.033 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.787 33.201 10.573 1.00 0.00 H +ATOM 519 N LYS A 33 30.632 35.411 12.249 1.00 0.00 N +ATOM 520 CA LYS A 33 30.759 36.619 13.026 1.00 0.00 C +ATOM 521 C LYS A 33 32.085 36.552 13.793 1.00 0.00 C +ATOM 522 O LYS A 33 32.706 37.610 13.877 1.00 0.00 O +ATOM 523 CB LYS A 33 29.620 36.680 14.054 1.00 0.00 C +ATOM 524 CG LYS A 33 29.529 37.871 14.997 1.00 0.00 C +ATOM 525 CD LYS A 33 28.396 37.705 16.010 1.00 0.00 C +ATOM 526 CE LYS A 33 27.907 39.025 16.607 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.099 38.934 17.834 1.00 0.00 N +ATOM 528 H LYS A 33 30.449 34.521 12.765 1.00 0.00 H +ATOM 529 HA LYS A 33 30.646 37.538 12.398 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.686 36.717 13.487 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.597 35.774 14.660 1.00 0.00 H +ATOM 532 HG2 LYS A 33 30.471 38.098 15.498 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.387 38.839 14.508 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.562 37.250 15.474 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.788 37.000 16.738 1.00 0.00 H +ATOM 536 HE2 LYS A 33 28.724 39.666 16.948 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.272 39.548 15.893 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.269 38.402 17.652 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.581 38.521 18.620 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.935 39.917 18.008 1.00 0.00 H +ATOM 541 N GLU A 34 32.552 35.463 14.393 1.00 0.00 N +ATOM 542 CA GLU A 34 33.382 35.536 15.574 1.00 0.00 C +ATOM 543 C GLU A 34 34.810 35.052 15.299 1.00 0.00 C +ATOM 544 O GLU A 34 35.756 35.407 15.991 1.00 0.00 O +ATOM 545 CB GLU A 34 32.818 34.857 16.830 1.00 0.00 C +ATOM 546 CG GLU A 34 31.696 35.584 17.559 1.00 0.00 C +ATOM 547 CD GLU A 34 32.039 36.885 18.276 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.245 37.201 18.424 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.197 37.586 18.875 1.00 0.00 O +ATOM 550 H GLU A 34 31.976 34.596 14.451 1.00 0.00 H +ATOM 551 HA GLU A 34 33.591 36.589 15.882 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.449 33.860 16.572 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.644 34.762 17.532 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.041 35.907 16.758 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.035 34.966 18.174 1.00 0.00 H +ATOM 556 N GLY A 35 34.935 34.234 14.257 1.00 0.00 N +ATOM 557 CA GLY A 35 36.186 33.728 13.727 1.00 0.00 C +ATOM 558 C GLY A 35 36.718 32.440 14.345 1.00 0.00 C +ATOM 559 O GLY A 35 37.781 32.009 13.900 1.00 0.00 O +ATOM 560 H GLY A 35 34.145 34.107 13.597 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.179 33.679 12.604 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.022 34.481 13.834 1.00 0.00 H +ATOM 563 N ILE A 36 36.088 31.830 15.339 1.00 0.00 N +ATOM 564 CA ILE A 36 36.479 30.563 15.938 1.00 0.00 C +ATOM 565 C ILE A 36 35.972 29.509 14.956 1.00 0.00 C +ATOM 566 O ILE A 36 34.787 29.590 14.633 1.00 0.00 O +ATOM 567 CB ILE A 36 35.891 30.414 17.344 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.213 31.596 18.251 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.140 29.034 17.967 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.635 31.500 18.791 1.00 0.00 C +ATOM 571 H ILE A 36 35.254 32.358 15.668 1.00 0.00 H +ATOM 572 HA ILE A 36 37.595 30.598 15.999 1.00 0.00 H +ATOM 573 HB ILE A 36 34.807 30.472 17.297 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.145 32.544 17.725 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.455 31.562 19.028 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.056 28.628 17.549 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.004 28.996 19.046 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.453 28.329 17.498 1.00 0.00 H +ATOM 579 HD11 ILE A 36 38.385 31.183 18.057 1.00 0.00 H +ATOM 580 HD12 ILE A 36 38.013 32.370 19.326 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.650 30.684 19.515 1.00 0.00 H +ATOM 582 N PRO A 37 36.800 28.657 14.334 1.00 0.00 N +ATOM 583 CA PRO A 37 36.423 27.612 13.402 1.00 0.00 C +ATOM 584 C PRO A 37 35.531 26.530 14.011 1.00 0.00 C +ATOM 585 O PRO A 37 35.631 26.281 15.204 1.00 0.00 O +ATOM 586 CB PRO A 37 37.748 26.963 12.998 1.00 0.00 C +ATOM 587 CG PRO A 37 38.884 27.643 13.759 1.00 0.00 C +ATOM 588 CD PRO A 37 38.212 28.734 14.599 1.00 0.00 C +ATOM 589 HA PRO A 37 36.017 28.144 12.496 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.815 25.875 12.944 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.864 27.281 11.963 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.319 26.968 14.494 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.691 28.113 13.194 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.346 28.508 15.649 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.572 29.749 14.405 1.00 0.00 H +ATOM 596 N PRO A 38 34.863 25.666 13.251 1.00 0.00 N +ATOM 597 CA PRO A 38 34.038 24.615 13.806 1.00 0.00 C +ATOM 598 C PRO A 38 34.797 23.515 14.554 1.00 0.00 C +ATOM 599 O PRO A 38 34.346 22.935 15.546 1.00 0.00 O +ATOM 600 CB PRO A 38 33.244 24.035 12.639 1.00 0.00 C +ATOM 601 CG PRO A 38 33.932 24.523 11.363 1.00 0.00 C +ATOM 602 CD PRO A 38 34.734 25.750 11.811 1.00 0.00 C +ATOM 603 HA PRO A 38 33.416 25.096 14.608 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.170 22.947 12.711 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.245 24.472 12.693 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.685 23.781 11.090 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.219 24.506 10.548 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.666 25.910 11.261 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.072 26.577 11.555 1.00 0.00 H +ATOM 610 N ASP A 39 36.057 23.258 14.213 1.00 0.00 N +ATOM 611 CA ASP A 39 36.937 22.260 14.760 1.00 0.00 C +ATOM 612 C ASP A 39 37.350 22.599 16.191 1.00 0.00 C +ATOM 613 O ASP A 39 38.043 21.803 16.831 1.00 0.00 O +ATOM 614 CB ASP A 39 38.198 22.276 13.897 1.00 0.00 C +ATOM 615 CG ASP A 39 39.549 21.680 14.301 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.612 20.436 14.338 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.453 22.450 14.692 1.00 0.00 O +ATOM 618 H ASP A 39 36.428 23.731 13.367 1.00 0.00 H +ATOM 619 HA ASP A 39 36.313 21.326 14.718 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.998 21.733 12.985 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.347 23.326 13.655 1.00 0.00 H +ATOM 622 N GLN A 40 36.884 23.690 16.800 1.00 0.00 N +ATOM 623 CA GLN A 40 37.309 24.277 18.064 1.00 0.00 C +ATOM 624 C GLN A 40 36.118 24.329 19.020 1.00 0.00 C +ATOM 625 O GLN A 40 36.383 24.514 20.209 1.00 0.00 O +ATOM 626 CB GLN A 40 37.792 25.655 17.636 1.00 0.00 C +ATOM 627 CG GLN A 40 38.688 26.364 18.656 1.00 0.00 C +ATOM 628 CD GLN A 40 40.035 25.715 18.919 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.717 25.373 17.953 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.466 25.636 20.177 1.00 0.00 N +ATOM 631 H GLN A 40 36.195 24.203 16.227 1.00 0.00 H +ATOM 632 HA GLN A 40 38.150 23.765 18.582 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.368 25.478 16.719 1.00 0.00 H +ATOM 634 HB3 GLN A 40 36.993 26.340 17.330 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.902 27.375 18.321 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.113 26.495 19.571 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.898 25.938 20.993 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.390 25.156 20.230 1.00 0.00 H +ATOM 639 N GLN A 41 34.924 24.147 18.452 1.00 0.00 N +ATOM 640 CA GLN A 41 33.740 24.353 19.262 1.00 0.00 C +ATOM 641 C GLN A 41 33.163 22.966 19.565 1.00 0.00 C +ATOM 642 O GLN A 41 32.659 22.308 18.659 1.00 0.00 O +ATOM 643 CB GLN A 41 32.689 25.200 18.556 1.00 0.00 C +ATOM 644 CG GLN A 41 33.159 26.561 18.063 1.00 0.00 C +ATOM 645 CD GLN A 41 32.072 27.340 17.339 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.906 27.337 17.739 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.415 28.004 16.239 1.00 0.00 N +ATOM 648 H GLN A 41 34.890 23.806 17.468 1.00 0.00 H +ATOM 649 HA GLN A 41 33.961 24.947 20.191 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.420 24.641 17.660 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.809 25.204 19.206 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.401 27.146 18.952 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.075 26.483 17.469 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.406 28.079 15.919 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.682 28.499 15.685 1.00 0.00 H +ATOM 656 N ARG A 42 33.200 22.605 20.845 1.00 0.00 N +ATOM 657 CA ARG A 42 32.439 21.575 21.515 1.00 0.00 C +ATOM 658 C ARG A 42 31.416 22.255 22.428 1.00 0.00 C +ATOM 659 O ARG A 42 31.634 23.337 22.977 1.00 0.00 O +ATOM 660 CB ARG A 42 33.523 20.749 22.206 1.00 0.00 C +ATOM 661 CG ARG A 42 33.139 19.786 23.329 1.00 0.00 C +ATOM 662 CD ARG A 42 34.362 19.137 23.982 1.00 0.00 C +ATOM 663 NE ARG A 42 34.963 18.064 23.189 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.096 17.355 23.339 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.823 17.496 24.459 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.538 16.476 22.426 1.00 0.00 N +ATOM 667 H ARG A 42 33.525 23.384 21.459 1.00 0.00 H +ATOM 668 HA ARG A 42 31.891 21.007 20.719 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.198 20.280 21.499 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.202 21.512 22.607 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.796 20.360 24.181 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.271 19.162 23.093 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.019 19.913 24.349 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.017 18.730 24.932 1.00 0.00 H +ATOM 675 HE ARG A 42 34.294 17.900 22.442 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.651 18.147 25.205 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.522 16.789 24.638 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.279 16.362 21.456 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.396 16.000 22.659 1.00 0.00 H +ATOM 680 N LEU A 43 30.240 21.632 22.442 1.00 0.00 N +ATOM 681 CA LEU A 43 29.040 22.033 23.155 1.00 0.00 C +ATOM 682 C LEU A 43 28.524 21.095 24.258 1.00 0.00 C +ATOM 683 O LEU A 43 28.611 19.899 24.022 1.00 0.00 O +ATOM 684 CB LEU A 43 28.026 22.507 22.121 1.00 0.00 C +ATOM 685 CG LEU A 43 28.287 23.825 21.388 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.642 23.464 19.944 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.044 24.727 21.425 1.00 0.00 C +ATOM 688 H LEU A 43 30.328 20.692 22.001 1.00 0.00 H +ATOM 689 HA LEU A 43 29.344 22.957 23.703 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.694 21.678 21.507 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.153 22.815 22.695 1.00 0.00 H +ATOM 692 HG LEU A 43 29.136 24.393 21.745 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.436 22.709 19.967 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.776 23.230 19.312 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.079 24.269 19.355 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.138 24.309 21.005 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.854 25.235 22.366 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.252 25.607 20.813 1.00 0.00 H +ATOM 699 N ILE A 44 28.062 21.665 25.368 1.00 0.00 N +ATOM 700 CA ILE A 44 27.346 20.951 26.403 1.00 0.00 C +ATOM 701 C ILE A 44 25.932 21.521 26.321 1.00 0.00 C +ATOM 702 O ILE A 44 25.742 22.680 25.979 1.00 0.00 O +ATOM 703 CB ILE A 44 28.059 21.217 27.729 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.364 20.422 27.647 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.216 20.873 28.957 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.231 20.594 28.895 1.00 0.00 C +ATOM 707 H ILE A 44 28.046 22.706 25.363 1.00 0.00 H +ATOM 708 HA ILE A 44 27.228 19.856 26.164 1.00 0.00 H +ATOM 709 HB ILE A 44 28.392 22.260 27.764 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.283 19.373 27.367 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.860 20.826 26.770 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.675 19.951 28.745 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.698 20.723 29.915 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.499 21.675 29.149 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.106 21.627 29.199 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.757 20.047 29.709 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.281 20.312 28.747 1.00 0.00 H +ATOM 718 N PHE A 45 24.968 20.678 26.710 1.00 0.00 N +ATOM 719 CA PHE A 45 23.656 21.162 27.070 1.00 0.00 C +ATOM 720 C PHE A 45 23.401 20.540 28.444 1.00 0.00 C +ATOM 721 O PHE A 45 23.513 19.338 28.648 1.00 0.00 O +ATOM 722 CB PHE A 45 22.583 20.632 26.124 1.00 0.00 C +ATOM 723 CG PHE A 45 21.134 20.862 26.481 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.676 22.178 26.673 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.145 19.871 26.403 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.332 22.508 26.875 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.801 20.189 26.634 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.366 21.492 26.858 1.00 0.00 C +ATOM 729 H PHE A 45 25.121 19.654 26.690 1.00 0.00 H +ATOM 730 HA PHE A 45 23.633 22.284 27.152 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.692 21.032 25.111 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.689 19.564 25.946 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.359 23.009 26.661 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.466 18.862 26.188 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.156 23.548 27.099 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.141 19.325 26.610 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.335 21.706 27.112 1.00 0.00 H +ATOM 738 N ALA A 46 23.107 21.379 29.433 1.00 0.00 N +ATOM 739 CA ALA A 46 22.960 21.099 30.850 1.00 0.00 C +ATOM 740 C ALA A 46 24.189 20.489 31.532 1.00 0.00 C +ATOM 741 O ALA A 46 24.941 21.288 32.080 1.00 0.00 O +ATOM 742 CB ALA A 46 21.620 20.443 31.170 1.00 0.00 C +ATOM 743 H ALA A 46 23.116 22.411 29.333 1.00 0.00 H +ATOM 744 HA ALA A 46 22.923 22.064 31.411 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.510 19.591 30.498 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.463 20.018 32.158 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.913 21.230 30.927 1.00 0.00 H +ATOM 748 N GLY A 47 24.305 19.174 31.364 1.00 0.00 N +ATOM 749 CA GLY A 47 25.479 18.420 31.769 1.00 0.00 C +ATOM 750 C GLY A 47 25.956 17.448 30.684 1.00 0.00 C +ATOM 751 O GLY A 47 26.888 16.751 31.066 1.00 0.00 O +ATOM 752 H GLY A 47 23.639 18.630 30.779 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.394 18.996 32.066 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.193 17.880 32.713 1.00 0.00 H +ATOM 755 N LYS A 48 25.405 17.303 29.491 1.00 0.00 N +ATOM 756 CA LYS A 48 25.706 16.251 28.543 1.00 0.00 C +ATOM 757 C LYS A 48 26.168 16.940 27.255 1.00 0.00 C +ATOM 758 O LYS A 48 25.816 18.068 26.941 1.00 0.00 O +ATOM 759 CB LYS A 48 24.481 15.362 28.333 1.00 0.00 C +ATOM 760 CG LYS A 48 23.356 16.016 27.515 1.00 0.00 C +ATOM 761 CD LYS A 48 22.135 15.118 27.302 1.00 0.00 C +ATOM 762 CE LYS A 48 22.404 13.793 26.595 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.274 12.855 26.688 1.00 0.00 N +ATOM 764 H LYS A 48 24.844 18.103 29.124 1.00 0.00 H +ATOM 765 HA LYS A 48 26.539 15.573 28.873 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.868 14.529 27.747 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.149 14.951 29.279 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.980 16.852 28.109 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.557 16.304 26.480 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.849 14.761 28.290 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.335 15.730 26.882 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.660 14.024 25.562 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.299 13.275 26.925 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.065 12.576 27.631 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.391 13.041 26.229 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.502 12.003 26.197 1.00 0.00 H +ATOM 777 N GLN A 49 27.019 16.225 26.521 1.00 0.00 N +ATOM 778 CA GLN A 49 27.660 16.739 25.330 1.00 0.00 C +ATOM 779 C GLN A 49 26.673 16.854 24.166 1.00 0.00 C +ATOM 780 O GLN A 49 25.833 15.979 23.977 1.00 0.00 O +ATOM 781 CB GLN A 49 28.675 15.637 25.041 1.00 0.00 C +ATOM 782 CG GLN A 49 29.765 15.451 26.093 1.00 0.00 C +ATOM 783 CD GLN A 49 30.888 14.555 25.590 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.998 14.545 26.123 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.580 13.709 24.623 1.00 0.00 N +ATOM 786 H GLN A 49 27.079 15.230 26.824 1.00 0.00 H +ATOM 787 HA GLN A 49 28.245 17.667 25.552 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.106 14.737 24.800 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.142 15.926 24.091 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.121 16.428 26.415 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.296 15.021 26.978 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.680 13.592 24.104 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.279 12.985 24.359 1.00 0.00 H +ATOM 794 N LEU A 50 26.775 17.956 23.426 1.00 0.00 N +ATOM 795 CA LEU A 50 25.998 18.005 22.208 1.00 0.00 C +ATOM 796 C LEU A 50 26.808 17.584 20.970 1.00 0.00 C +ATOM 797 O LEU A 50 27.817 18.181 20.603 1.00 0.00 O +ATOM 798 CB LEU A 50 25.493 19.404 21.855 1.00 0.00 C +ATOM 799 CG LEU A 50 24.403 19.881 22.813 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.000 21.319 22.516 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.104 19.083 22.668 1.00 0.00 C +ATOM 802 H LEU A 50 27.622 18.539 23.530 1.00 0.00 H +ATOM 803 HA LEU A 50 25.152 17.284 22.219 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.309 20.129 21.886 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.943 19.348 20.919 1.00 0.00 H +ATOM 806 HG LEU A 50 24.737 19.815 23.855 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.066 21.442 21.436 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.019 21.637 22.867 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.653 22.049 23.001 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.152 17.992 22.629 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.468 19.312 23.529 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.741 19.342 21.671 1.00 0.00 H +ATOM 813 N GLU A 51 26.319 16.544 20.307 1.00 0.00 N +ATOM 814 CA GLU A 51 26.966 15.939 19.157 1.00 0.00 C +ATOM 815 C GLU A 51 26.402 16.601 17.901 1.00 0.00 C +ATOM 816 O GLU A 51 25.236 16.981 17.861 1.00 0.00 O +ATOM 817 CB GLU A 51 26.648 14.443 19.187 1.00 0.00 C +ATOM 818 CG GLU A 51 27.716 13.725 20.006 1.00 0.00 C +ATOM 819 CD GLU A 51 29.081 13.624 19.331 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.312 14.056 18.174 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.031 13.165 20.002 1.00 0.00 O +ATOM 822 H GLU A 51 25.497 15.999 20.655 1.00 0.00 H +ATOM 823 HA GLU A 51 28.058 16.146 19.140 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.625 14.210 19.478 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.704 14.054 18.165 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.837 14.253 20.948 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.407 12.691 20.160 1.00 0.00 H +ATOM 828 N ASP A 52 27.217 16.581 16.848 1.00 0.00 N +ATOM 829 CA ASP A 52 27.053 17.073 15.498 1.00 0.00 C +ATOM 830 C ASP A 52 26.203 16.100 14.667 1.00 0.00 C +ATOM 831 O ASP A 52 26.329 14.888 14.853 1.00 0.00 O +ATOM 832 CB ASP A 52 28.441 17.193 14.860 1.00 0.00 C +ATOM 833 CG ASP A 52 29.394 18.178 15.514 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.703 17.991 16.716 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.906 19.098 14.846 1.00 0.00 O +ATOM 836 H ASP A 52 28.227 16.494 17.059 1.00 0.00 H +ATOM 837 HA ASP A 52 26.503 18.041 15.651 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.995 16.260 14.864 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.273 17.371 13.797 1.00 0.00 H +ATOM 840 N GLY A 53 25.536 16.569 13.627 1.00 0.00 N +ATOM 841 CA GLY A 53 24.837 15.745 12.661 1.00 0.00 C +ATOM 842 C GLY A 53 23.389 15.401 13.014 1.00 0.00 C +ATOM 843 O GLY A 53 22.651 14.771 12.258 1.00 0.00 O +ATOM 844 H GLY A 53 25.549 17.604 13.495 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.806 16.259 11.664 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.367 14.762 12.553 1.00 0.00 H +ATOM 847 N ARG A 54 22.964 15.914 14.163 1.00 0.00 N +ATOM 848 CA ARG A 54 21.790 15.636 14.957 1.00 0.00 C +ATOM 849 C ARG A 54 21.087 16.978 15.140 1.00 0.00 C +ATOM 850 O ARG A 54 21.696 18.043 15.101 1.00 0.00 O +ATOM 851 CB ARG A 54 22.071 15.067 16.350 1.00 0.00 C +ATOM 852 CG ARG A 54 22.819 13.735 16.499 1.00 0.00 C +ATOM 853 CD ARG A 54 23.045 13.372 17.960 1.00 0.00 C +ATOM 854 NE ARG A 54 22.063 12.438 18.503 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.098 11.105 18.643 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.101 10.382 18.121 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.150 10.463 19.324 1.00 0.00 N +ATOM 858 H ARG A 54 23.576 16.684 14.521 1.00 0.00 H +ATOM 859 HA ARG A 54 21.098 14.989 14.365 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.550 15.832 16.948 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.091 15.041 16.830 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.365 12.858 16.038 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.762 13.792 15.953 1.00 0.00 H +ATOM 864 HD2 ARG A 54 24.027 12.971 18.219 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.908 14.335 18.463 1.00 0.00 H +ATOM 866 HE ARG A 54 21.334 12.943 18.989 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.771 10.811 17.489 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.321 9.472 18.495 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.405 10.983 19.754 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.006 9.467 19.193 1.00 0.00 H +ATOM 871 N THR A 55 19.759 16.852 15.171 1.00 0.00 N +ATOM 872 CA THR A 55 18.796 17.942 15.163 1.00 0.00 C +ATOM 873 C THR A 55 18.571 18.628 16.511 1.00 0.00 C +ATOM 874 O THR A 55 18.957 18.008 17.498 1.00 0.00 O +ATOM 875 CB THR A 55 17.573 17.603 14.297 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.775 16.598 14.888 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.776 17.220 12.838 1.00 0.00 C +ATOM 878 H THR A 55 19.390 15.900 15.009 1.00 0.00 H +ATOM 879 HA THR A 55 19.292 18.737 14.554 1.00 0.00 H +ATOM 880 HB THR A 55 17.020 18.552 14.286 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.412 15.935 15.117 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.446 17.916 12.337 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.350 16.300 12.712 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.802 17.083 12.368 1.00 0.00 H +ATOM 885 N LEU A 56 18.051 19.854 16.495 1.00 0.00 N +ATOM 886 CA LEU A 56 17.920 20.717 17.657 1.00 0.00 C +ATOM 887 C LEU A 56 16.786 20.222 18.546 1.00 0.00 C +ATOM 888 O LEU A 56 16.956 20.103 19.762 1.00 0.00 O +ATOM 889 CB LEU A 56 17.717 22.152 17.162 1.00 0.00 C +ATOM 890 CG LEU A 56 18.073 23.055 18.343 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.423 23.754 18.170 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.002 24.129 18.545 1.00 0.00 C +ATOM 893 H LEU A 56 18.217 20.303 15.575 1.00 0.00 H +ATOM 894 HA LEU A 56 18.862 20.722 18.274 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.377 22.350 16.326 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.710 22.337 16.793 1.00 0.00 H +ATOM 897 HG LEU A 56 18.172 22.575 19.308 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.201 23.006 18.038 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.395 24.347 17.245 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.668 24.406 19.011 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.705 24.527 17.574 1.00 0.00 H +ATOM 902 HD22 LEU A 56 16.140 23.725 19.056 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.453 24.938 19.118 1.00 0.00 H +ATOM 904 N SER A 57 15.604 20.014 17.968 1.00 0.00 N +ATOM 905 CA SER A 57 14.326 19.774 18.598 1.00 0.00 C +ATOM 906 C SER A 57 14.332 18.307 19.045 1.00 0.00 C +ATOM 907 O SER A 57 13.329 17.801 19.551 1.00 0.00 O +ATOM 908 CB SER A 57 13.236 19.916 17.535 1.00 0.00 C +ATOM 909 OG SER A 57 12.993 21.279 17.270 1.00 0.00 O +ATOM 910 H SER A 57 15.550 20.389 16.996 1.00 0.00 H +ATOM 911 HA SER A 57 14.177 20.478 19.447 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.473 19.503 16.562 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.277 19.443 17.769 1.00 0.00 H +ATOM 914 HG SER A 57 13.579 21.478 16.551 1.00 0.00 H +ATOM 915 N ASP A 58 15.411 17.562 18.795 1.00 0.00 N +ATOM 916 CA ASP A 58 15.592 16.195 19.238 1.00 0.00 C +ATOM 917 C ASP A 58 15.715 16.228 20.762 1.00 0.00 C +ATOM 918 O ASP A 58 15.355 15.327 21.509 1.00 0.00 O +ATOM 919 CB ASP A 58 16.859 15.643 18.574 1.00 0.00 C +ATOM 920 CG ASP A 58 17.064 14.192 18.957 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.430 13.355 18.290 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.855 13.865 19.879 1.00 0.00 O +ATOM 923 H ASP A 58 16.080 17.878 18.060 1.00 0.00 H +ATOM 924 HA ASP A 58 14.665 15.656 18.922 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.761 15.604 17.491 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.709 16.273 18.861 1.00 0.00 H +ATOM 927 N TYR A 59 16.257 17.298 21.353 1.00 0.00 N +ATOM 928 CA TYR A 59 16.364 17.525 22.780 1.00 0.00 C +ATOM 929 C TYR A 59 15.368 18.615 23.156 1.00 0.00 C +ATOM 930 O TYR A 59 14.639 19.100 22.299 1.00 0.00 O +ATOM 931 CB TYR A 59 17.765 18.126 22.889 1.00 0.00 C +ATOM 932 CG TYR A 59 18.908 17.140 22.796 1.00 0.00 C +ATOM 933 CD1 TYR A 59 18.849 15.877 23.398 1.00 0.00 C +ATOM 934 CD2 TYR A 59 19.941 17.415 21.892 1.00 0.00 C +ATOM 935 CE1 TYR A 59 19.887 14.961 23.171 1.00 0.00 C +ATOM 936 CE2 TYR A 59 20.982 16.509 21.645 1.00 0.00 C +ATOM 937 CZ TYR A 59 20.919 15.265 22.285 1.00 0.00 C +ATOM 938 OH TYR A 59 21.885 14.324 22.094 1.00 0.00 O +ATOM 939 H TYR A 59 16.669 18.011 20.726 1.00 0.00 H +ATOM 940 HA TYR A 59 16.288 16.591 23.394 1.00 0.00 H +ATOM 941 HB2 TYR A 59 17.953 18.845 22.093 1.00 0.00 H +ATOM 942 HB3 TYR A 59 17.955 18.705 23.791 1.00 0.00 H +ATOM 943 HD1 TYR A 59 18.094 15.434 24.019 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.914 18.308 21.287 1.00 0.00 H +ATOM 945 HE1 TYR A 59 19.887 14.051 23.758 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.823 16.700 20.990 1.00 0.00 H +ATOM 947 HH TYR A 59 21.623 13.415 22.104 1.00 0.00 H +ATOM 948 N ASN A 60 15.242 19.053 24.415 1.00 0.00 N +ATOM 949 CA ASN A 60 14.402 20.136 24.883 1.00 0.00 C +ATOM 950 C ASN A 60 15.057 21.507 24.960 1.00 0.00 C +ATOM 951 O ASN A 60 14.863 22.257 25.908 1.00 0.00 O +ATOM 952 CB ASN A 60 13.838 19.721 26.248 1.00 0.00 C +ATOM 953 CG ASN A 60 14.885 19.537 27.334 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.746 18.660 27.210 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.899 20.369 28.360 1.00 0.00 N +ATOM 956 H ASN A 60 15.780 18.618 25.178 1.00 0.00 H +ATOM 957 HA ASN A 60 13.525 20.247 24.200 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.110 20.483 26.529 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.391 18.758 25.987 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.027 20.927 28.472 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.614 20.471 29.111 1.00 0.00 H +ATOM 962 N ILE A 61 15.778 21.847 23.895 1.00 0.00 N +ATOM 963 CA ILE A 61 16.254 23.196 23.622 1.00 0.00 C +ATOM 964 C ILE A 61 15.084 24.040 23.110 1.00 0.00 C +ATOM 965 O ILE A 61 14.395 23.574 22.208 1.00 0.00 O +ATOM 966 CB ILE A 61 17.378 23.041 22.606 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.498 22.249 23.285 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.999 24.381 22.204 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.337 21.476 22.262 1.00 0.00 C +ATOM 970 H ILE A 61 15.819 21.136 23.139 1.00 0.00 H +ATOM 971 HA ILE A 61 16.592 23.703 24.559 1.00 0.00 H +ATOM 972 HB ILE A 61 16.878 22.469 21.816 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.239 22.852 23.810 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.106 21.551 24.016 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.029 24.893 23.167 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.984 24.298 21.738 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.478 25.009 21.483 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.833 20.880 21.500 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.099 22.039 21.733 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.821 20.687 22.836 1.00 0.00 H +ATOM 981 N GLN A 62 14.949 25.293 23.535 1.00 0.00 N +ATOM 982 CA GLN A 62 13.768 26.120 23.417 1.00 0.00 C +ATOM 983 C GLN A 62 14.169 27.599 23.412 1.00 0.00 C +ATOM 984 O GLN A 62 15.338 27.961 23.486 1.00 0.00 O +ATOM 985 CB GLN A 62 12.763 25.762 24.506 1.00 0.00 C +ATOM 986 CG GLN A 62 13.097 25.925 25.991 1.00 0.00 C +ATOM 987 CD GLN A 62 11.891 25.475 26.794 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.875 24.934 26.343 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.951 25.507 28.122 1.00 0.00 N +ATOM 990 H GLN A 62 15.659 25.544 24.259 1.00 0.00 H +ATOM 991 HA GLN A 62 13.306 26.008 22.399 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.752 26.142 24.357 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.642 24.721 24.218 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.845 25.184 26.287 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.212 26.951 26.341 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.714 26.092 28.508 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.157 25.330 28.768 1.00 0.00 H +ATOM 998 N LYS A 63 13.139 28.435 23.339 1.00 0.00 N +ATOM 999 CA LYS A 63 13.194 29.875 23.489 1.00 0.00 C +ATOM 1000 C LYS A 63 13.959 30.221 24.766 1.00 0.00 C +ATOM 1001 O LYS A 63 13.559 29.850 25.859 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.775 30.444 23.376 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.722 31.979 23.387 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.740 32.612 24.781 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.700 34.136 24.839 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.239 34.558 26.179 1.00 0.00 N +ATOM 1007 H LYS A 63 12.228 27.982 23.126 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.640 30.290 22.553 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.322 30.167 22.432 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.225 29.922 24.154 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.565 32.307 22.776 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.784 32.261 22.915 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.763 32.342 25.166 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.468 32.162 25.454 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.702 34.531 24.680 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.039 34.623 24.123 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.896 34.177 26.858 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.312 35.560 26.236 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.288 34.287 26.354 1.00 0.00 H +ATOM 1020 N GLU A 64 15.108 30.879 24.630 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.114 31.343 25.569 1.00 0.00 C +ATOM 1022 C GLU A 64 16.677 30.239 26.448 1.00 0.00 C +ATOM 1023 O GLU A 64 17.161 30.504 27.551 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.731 32.576 26.403 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.587 33.852 25.574 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.074 35.038 26.369 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.998 34.939 27.618 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.795 36.058 25.697 1.00 0.00 O +ATOM 1029 H GLU A 64 15.297 31.048 23.612 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.115 31.602 25.152 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.789 32.376 26.892 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 16.527 32.712 27.138 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.531 34.161 25.110 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.923 33.672 24.725 1.00 0.00 H +ATOM 1035 N SER A 65 16.769 29.045 25.879 1.00 0.00 N +ATOM 1036 CA SER A 65 17.639 27.965 26.290 1.00 0.00 C +ATOM 1037 C SER A 65 19.098 28.375 26.025 1.00 0.00 C +ATOM 1038 O SER A 65 19.403 28.910 24.968 1.00 0.00 O +ATOM 1039 CB SER A 65 17.398 26.685 25.496 1.00 0.00 C +ATOM 1040 OG SER A 65 16.122 26.182 25.803 1.00 0.00 O +ATOM 1041 H SER A 65 16.188 28.859 25.026 1.00 0.00 H +ATOM 1042 HA SER A 65 17.514 27.829 27.394 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.607 26.697 24.422 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.981 25.846 25.868 1.00 0.00 H +ATOM 1045 HG SER A 65 15.929 26.120 26.721 1.00 0.00 H +ATOM 1046 N THR A 66 19.939 28.031 26.992 1.00 0.00 N +ATOM 1047 CA THR A 66 21.385 28.193 26.957 1.00 0.00 C +ATOM 1048 C THR A 66 21.947 26.790 26.693 1.00 0.00 C +ATOM 1049 O THR A 66 21.488 25.766 27.180 1.00 0.00 O +ATOM 1050 CB THR A 66 21.774 28.877 28.256 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.146 30.140 28.344 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.268 29.209 28.389 1.00 0.00 C +ATOM 1053 H THR A 66 19.642 27.345 27.720 1.00 0.00 H +ATOM 1054 HA THR A 66 21.645 28.843 26.091 1.00 0.00 H +ATOM 1055 HB THR A 66 21.545 28.254 29.120 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.210 30.044 28.270 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.894 28.329 28.375 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.700 29.959 27.724 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.385 29.576 29.410 1.00 0.00 H +ATOM 1060 N LEU A 67 22.922 26.836 25.792 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.027 25.921 25.556 1.00 0.00 C +ATOM 1062 C LEU A 67 25.422 26.406 25.959 1.00 0.00 C +ATOM 1063 O LEU A 67 25.621 27.610 25.837 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.111 25.662 24.055 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.896 24.991 23.415 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.324 23.817 24.208 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.878 26.080 23.037 1.00 0.00 C +ATOM 1068 H LEU A 67 23.076 27.746 25.310 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.856 24.986 26.143 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.273 26.570 23.463 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.992 25.038 23.913 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.218 24.711 22.418 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.210 23.332 24.592 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.672 24.222 24.989 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.731 23.131 23.599 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.578 26.718 23.871 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.205 26.783 22.272 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.993 25.723 22.519 1.00 0.00 H +ATOM 1079 N HIS A 68 26.299 25.592 26.542 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.579 26.093 27.003 1.00 0.00 C +ATOM 1081 C HIS A 68 28.606 25.779 25.912 1.00 0.00 C +ATOM 1082 O HIS A 68 28.705 24.578 25.671 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.033 25.554 28.354 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.102 25.796 29.507 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.273 24.805 30.024 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.872 26.972 30.164 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.508 25.445 30.906 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.892 26.717 31.111 1.00 0.00 N +ATOM 1089 H HIS A 68 26.100 24.580 26.444 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.554 27.211 27.063 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.455 24.549 28.282 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.997 26.055 28.478 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.388 27.918 30.219 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.783 24.865 31.463 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.633 27.270 31.912 1.00 0.00 H +ATOM 1096 N LEU A 69 29.317 26.778 25.409 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.292 26.507 24.355 1.00 0.00 C +ATOM 1098 C LEU A 69 31.667 26.286 24.973 1.00 0.00 C +ATOM 1099 O LEU A 69 32.178 27.227 25.584 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.257 27.754 23.465 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.321 27.923 22.387 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.494 26.774 21.378 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.232 29.246 21.629 1.00 0.00 C +ATOM 1104 H LEU A 69 29.336 27.741 25.804 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.941 25.694 23.676 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.339 27.714 22.875 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.201 28.613 24.123 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.299 27.968 22.855 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.542 26.365 21.059 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.963 27.061 20.437 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.983 25.867 21.718 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.926 30.038 22.299 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.172 29.563 21.169 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.481 29.200 20.839 1.00 0.00 H +ATOM 1115 N VAL A 70 32.314 25.149 24.707 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.594 24.664 25.191 1.00 0.00 C +ATOM 1117 C VAL A 70 34.604 24.920 24.065 1.00 0.00 C +ATOM 1118 O VAL A 70 34.396 24.292 23.027 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.503 23.193 25.591 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.762 22.759 26.340 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.258 22.866 26.425 1.00 0.00 C +ATOM 1122 H VAL A 70 31.740 24.456 24.198 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.877 25.263 26.093 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.562 22.632 24.653 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.084 23.268 27.251 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.670 21.755 26.748 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.626 22.844 25.684 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.220 23.536 27.287 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.335 22.856 25.843 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.488 21.885 26.842 1.00 0.00 H +ATOM 1131 N LEU A 71 35.606 25.757 24.283 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.437 26.271 23.209 1.00 0.00 C +ATOM 1133 C LEU A 71 37.719 25.451 23.042 1.00 0.00 C +ATOM 1134 O LEU A 71 38.471 25.707 22.107 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.896 27.650 23.686 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.867 28.782 23.762 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.531 29.970 24.443 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.368 29.205 22.384 1.00 0.00 C +ATOM 1139 H LEU A 71 35.646 26.275 25.182 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.926 26.427 22.229 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.346 27.368 24.642 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.779 27.892 23.107 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.007 28.385 24.317 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.577 30.013 24.152 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.842 30.802 24.260 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.505 29.855 25.524 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.874 28.427 21.798 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.601 29.973 22.507 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.095 29.615 21.688 1.00 0.00 H +ATOM 1150 N ARG A 72 38.055 24.574 23.990 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.216 23.735 24.238 1.00 0.00 C +ATOM 1152 C ARG A 72 40.235 24.350 25.199 1.00 0.00 C +ATOM 1153 O ARG A 72 40.942 23.598 25.867 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.840 23.123 22.986 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.620 21.842 23.224 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.133 21.951 22.986 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.505 22.626 21.741 1.00 0.00 N +ATOM 1158 CZ ARG A 72 43.432 23.568 21.536 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.383 23.867 22.438 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 43.671 24.073 20.320 1.00 0.00 N +ATOM 1161 H ARG A 72 37.432 24.494 24.813 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.726 22.855 24.738 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.080 22.877 22.245 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.516 23.836 22.508 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.554 21.449 24.247 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.330 20.952 22.669 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.478 22.494 23.866 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.597 20.978 22.856 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.006 22.318 20.910 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.290 23.546 23.391 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.206 24.437 22.332 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.375 23.599 19.474 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.138 24.963 20.310 1.00 0.00 H +ATOM 1174 N LEU A 73 40.205 25.669 25.343 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.059 26.471 26.194 1.00 0.00 C +ATOM 1176 C LEU A 73 40.226 27.149 27.288 1.00 0.00 C +ATOM 1177 O LEU A 73 39.332 27.980 27.185 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.834 27.373 25.232 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.759 28.449 25.800 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.981 28.568 24.899 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.202 29.835 26.112 1.00 0.00 C +ATOM 1182 H LEU A 73 39.424 26.169 24.868 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.777 25.809 26.733 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.339 26.678 24.561 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.206 27.825 24.466 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.124 28.046 26.750 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.296 27.640 24.407 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.852 29.163 23.993 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.782 28.960 25.525 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.580 30.201 25.302 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.600 29.847 27.027 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.011 30.552 26.218 1.00 0.00 H +ATOM 1193 N ARG A 74 40.613 26.802 28.513 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.341 27.522 29.744 1.00 0.00 C +ATOM 1195 C ARG A 74 41.511 27.077 30.623 1.00 0.00 C +ATOM 1196 O ARG A 74 42.005 25.987 30.349 1.00 0.00 O +ATOM 1197 CB ARG A 74 38.977 27.300 30.403 1.00 0.00 C +ATOM 1198 CG ARG A 74 38.361 28.599 30.925 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.983 28.577 31.596 1.00 0.00 C +ATOM 1200 NE ARG A 74 37.215 28.404 33.027 1.00 0.00 N +ATOM 1201 CZ ARG A 74 36.600 29.052 34.017 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 35.624 29.928 33.757 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 36.937 28.925 35.312 1.00 0.00 N +ATOM 1204 H ARG A 74 41.356 26.087 28.646 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.398 28.622 29.530 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 38.297 26.775 29.720 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.271 26.513 31.097 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 38.959 29.178 31.635 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 38.207 29.124 29.987 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.422 29.502 31.452 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 36.371 27.816 31.123 1.00 0.00 H +ATOM 1212 HE ARG A 74 37.853 27.662 33.279 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 35.245 30.046 32.826 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 35.127 30.250 34.580 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.534 28.146 35.545 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 36.751 29.495 36.128 1.00 0.00 H +ATOM 1217 N GLY A 75 41.845 27.777 31.696 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.965 27.463 32.568 1.00 0.00 C +ATOM 1219 C GLY A 75 42.560 27.111 33.999 1.00 0.00 C +ATOM 1220 O GLY A 75 43.197 27.502 34.972 1.00 0.00 O +ATOM 1221 H GLY A 75 41.353 28.688 31.797 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.678 26.707 32.132 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.618 28.367 32.540 1.00 0.00 H +ATOM 1224 N GLY A 76 41.407 26.442 34.069 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.663 26.188 35.280 1.00 0.00 C +ATOM 1226 C GLY A 76 39.189 26.526 35.115 1.00 0.00 C +ATOM 1227 O GLY A 76 38.710 26.325 33.973 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.552 26.924 36.114 1.00 0.00 O +ATOM 1229 H GLY A 76 40.918 26.224 33.172 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.818 25.092 35.477 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.987 26.683 36.230 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 61 +ATOM 1 N MET A 1 13.441 30.610 16.618 1.00 0.00 N +ATOM 2 CA MET A 1 13.540 31.130 17.991 1.00 0.00 C +ATOM 3 C MET A 1 14.997 31.495 18.286 1.00 0.00 C +ATOM 4 O MET A 1 15.872 30.866 17.702 1.00 0.00 O +ATOM 5 CB MET A 1 12.925 30.176 19.019 1.00 0.00 C +ATOM 6 CG MET A 1 13.588 28.810 19.215 1.00 0.00 C +ATOM 7 SD MET A 1 13.195 27.665 17.871 1.00 0.00 S +ATOM 8 CE MET A 1 12.659 26.276 18.890 1.00 0.00 C +ATOM 9 H1 MET A 1 14.041 29.806 16.523 1.00 0.00 H +ATOM 10 H2 MET A 1 12.498 30.392 16.320 1.00 0.00 H +ATOM 11 H3 MET A 1 13.888 31.276 15.996 1.00 0.00 H +ATOM 12 HA MET A 1 12.911 32.045 17.909 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.094 30.655 19.984 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.848 30.050 18.889 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.671 28.752 19.291 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.402 28.221 20.110 1.00 0.00 H +ATOM 17 HE1 MET A 1 11.855 26.401 19.616 1.00 0.00 H +ATOM 18 HE2 MET A 1 12.373 25.433 18.253 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.497 25.865 19.443 1.00 0.00 H +ATOM 20 N GLN A 2 15.223 32.427 19.213 1.00 0.00 N +ATOM 21 CA GLN A 2 16.509 32.937 19.648 1.00 0.00 C +ATOM 22 C GLN A 2 17.133 32.135 20.801 1.00 0.00 C +ATOM 23 O GLN A 2 16.403 31.900 21.763 1.00 0.00 O +ATOM 24 CB GLN A 2 16.340 34.350 20.199 1.00 0.00 C +ATOM 25 CG GLN A 2 16.414 35.442 19.126 1.00 0.00 C +ATOM 26 CD GLN A 2 15.379 35.189 18.034 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.208 34.951 18.337 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.721 35.478 16.781 1.00 0.00 N +ATOM 29 H GLN A 2 14.416 32.637 19.831 1.00 0.00 H +ATOM 30 HA GLN A 2 17.136 33.007 18.725 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.377 34.488 20.699 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.090 34.595 20.944 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.276 36.453 19.508 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.392 35.339 18.647 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.657 35.914 16.688 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.953 35.488 16.073 1.00 0.00 H +ATOM 37 N ILE A 3 18.352 31.610 20.769 1.00 0.00 N +ATOM 38 CA ILE A 3 19.029 30.878 21.822 1.00 0.00 C +ATOM 39 C ILE A 3 20.181 31.699 22.410 1.00 0.00 C +ATOM 40 O ILE A 3 20.507 32.784 21.917 1.00 0.00 O +ATOM 41 CB ILE A 3 19.479 29.513 21.313 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.485 29.530 20.164 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.258 28.598 21.137 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.330 28.254 20.116 1.00 0.00 C +ATOM 45 H ILE A 3 18.979 31.884 19.989 1.00 0.00 H +ATOM 46 HA ILE A 3 18.228 30.588 22.548 1.00 0.00 H +ATOM 47 HB ILE A 3 19.982 29.008 22.141 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.105 29.638 19.157 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.225 30.286 20.406 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.529 29.034 20.455 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.616 27.651 20.714 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.789 28.416 22.102 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.416 27.598 20.981 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.929 27.525 19.410 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.366 28.473 19.859 1.00 0.00 H +ATOM 56 N PHE A 4 20.728 31.364 23.575 1.00 0.00 N +ATOM 57 CA PHE A 4 21.933 31.963 24.099 1.00 0.00 C +ATOM 58 C PHE A 4 23.028 30.897 24.252 1.00 0.00 C +ATOM 59 O PHE A 4 22.794 29.711 24.465 1.00 0.00 O +ATOM 60 CB PHE A 4 21.685 32.528 25.506 1.00 0.00 C +ATOM 61 CG PHE A 4 20.739 33.678 25.705 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.176 34.909 25.196 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.460 33.485 26.254 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.342 36.007 25.428 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.598 34.576 26.421 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.046 35.810 25.938 1.00 0.00 C +ATOM 67 H PHE A 4 20.502 30.445 24.006 1.00 0.00 H +ATOM 68 HA PHE A 4 22.268 32.754 23.391 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.389 31.788 26.246 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.669 32.787 25.898 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.184 34.958 24.789 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.201 32.459 26.446 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.738 36.988 25.256 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.582 34.537 26.784 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.479 36.717 26.047 1.00 0.00 H +ATOM 76 N VAL A 5 24.275 31.321 24.021 1.00 0.00 N +ATOM 77 CA VAL A 5 25.437 30.491 24.239 1.00 0.00 C +ATOM 78 C VAL A 5 26.281 31.286 25.238 1.00 0.00 C +ATOM 79 O VAL A 5 26.626 32.441 25.018 1.00 0.00 O +ATOM 80 CB VAL A 5 26.096 30.313 22.868 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.413 29.561 23.001 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.167 29.555 21.918 1.00 0.00 C +ATOM 83 H VAL A 5 24.415 32.306 23.738 1.00 0.00 H +ATOM 84 HA VAL A 5 25.157 29.495 24.663 1.00 0.00 H +ATOM 85 HB VAL A 5 26.366 31.286 22.458 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.274 28.662 23.594 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.850 29.118 22.104 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.144 30.267 23.414 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.102 29.812 21.970 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.457 29.345 20.893 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.195 28.542 22.331 1.00 0.00 H +ATOM 92 N LYS A 6 26.614 30.549 26.297 1.00 0.00 N +ATOM 93 CA LYS A 6 27.591 30.945 27.292 1.00 0.00 C +ATOM 94 C LYS A 6 28.963 30.793 26.635 1.00 0.00 C +ATOM 95 O LYS A 6 29.449 29.690 26.387 1.00 0.00 O +ATOM 96 CB LYS A 6 27.489 30.089 28.556 1.00 0.00 C +ATOM 97 CG LYS A 6 27.620 30.943 29.813 1.00 0.00 C +ATOM 98 CD LYS A 6 27.898 30.256 31.147 1.00 0.00 C +ATOM 99 CE LYS A 6 28.351 31.250 32.216 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.383 30.720 33.590 1.00 0.00 N +ATOM 101 H LYS A 6 26.134 29.630 26.383 1.00 0.00 H +ATOM 102 HA LYS A 6 27.347 32.002 27.546 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.483 29.687 28.608 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.133 29.215 28.456 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.471 31.634 29.786 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.731 31.550 29.962 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.013 29.714 31.469 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.601 29.454 30.929 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.281 31.740 31.956 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.575 32.025 32.298 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.316 29.712 33.618 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.239 30.950 34.072 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.541 31.039 34.050 1.00 0.00 H +ATOM 114 N THR A 7 29.585 31.944 26.416 1.00 0.00 N +ATOM 115 CA THR A 7 30.876 32.049 25.785 1.00 0.00 C +ATOM 116 C THR A 7 31.850 32.451 26.897 1.00 0.00 C +ATOM 117 O THR A 7 31.724 33.521 27.493 1.00 0.00 O +ATOM 118 CB THR A 7 30.922 33.113 24.689 1.00 0.00 C +ATOM 119 OG1 THR A 7 29.927 32.857 23.727 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.247 33.262 23.937 1.00 0.00 C +ATOM 121 H THR A 7 29.129 32.824 26.743 1.00 0.00 H +ATOM 122 HA THR A 7 31.119 31.060 25.316 1.00 0.00 H +ATOM 123 HB THR A 7 30.721 34.082 25.150 1.00 0.00 H +ATOM 124 HG1 THR A 7 29.090 33.012 24.146 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.668 32.308 23.642 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.161 33.908 23.050 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.993 33.727 24.571 1.00 0.00 H +ATOM 128 N LEU A 8 32.937 31.715 27.069 1.00 0.00 N +ATOM 129 CA LEU A 8 34.019 31.913 28.022 1.00 0.00 C +ATOM 130 C LEU A 8 34.801 33.225 28.104 1.00 0.00 C +ATOM 131 O LEU A 8 35.630 33.384 28.995 1.00 0.00 O +ATOM 132 CB LEU A 8 34.980 30.734 27.888 1.00 0.00 C +ATOM 133 CG LEU A 8 35.574 30.381 26.525 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.594 30.009 25.404 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.705 31.327 26.138 1.00 0.00 C +ATOM 136 H LEU A 8 33.071 30.930 26.395 1.00 0.00 H +ATOM 137 HA LEU A 8 33.509 31.916 29.017 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.842 30.784 28.541 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.423 29.839 28.185 1.00 0.00 H +ATOM 140 HG LEU A 8 36.034 29.414 26.733 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.826 29.283 25.669 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.181 30.873 24.889 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.254 29.647 24.618 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.491 31.447 26.880 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.121 30.889 25.235 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.449 32.297 25.714 1.00 0.00 H +ATOM 147 N THR A 9 34.528 34.142 27.165 1.00 0.00 N +ATOM 148 CA THR A 9 35.128 35.457 27.173 1.00 0.00 C +ATOM 149 C THR A 9 34.345 36.372 28.115 1.00 0.00 C +ATOM 150 O THR A 9 34.705 37.541 28.276 1.00 0.00 O +ATOM 151 CB THR A 9 35.059 35.998 25.744 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.786 35.891 25.163 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.941 35.227 24.759 1.00 0.00 C +ATOM 154 H THR A 9 33.860 34.110 26.369 1.00 0.00 H +ATOM 155 HA THR A 9 36.149 35.381 27.620 1.00 0.00 H +ATOM 156 HB THR A 9 35.255 37.063 25.716 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.843 36.038 24.230 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.999 35.188 25.000 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.521 34.251 24.506 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.934 35.731 23.796 1.00 0.00 H +ATOM 161 N GLY A 10 33.336 35.846 28.802 1.00 0.00 N +ATOM 162 CA GLY A 10 32.489 36.598 29.711 1.00 0.00 C +ATOM 163 C GLY A 10 31.217 37.169 29.079 1.00 0.00 C +ATOM 164 O GLY A 10 30.554 38.069 29.580 1.00 0.00 O +ATOM 165 H GLY A 10 33.151 34.842 28.617 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.270 35.847 30.519 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.948 37.517 30.163 1.00 0.00 H +ATOM 168 N LYS A 11 30.848 36.534 27.969 1.00 0.00 N +ATOM 169 CA LYS A 11 29.927 37.049 26.983 1.00 0.00 C +ATOM 170 C LYS A 11 28.777 36.050 26.800 1.00 0.00 C +ATOM 171 O LYS A 11 29.073 34.865 26.816 1.00 0.00 O +ATOM 172 CB LYS A 11 30.680 37.321 25.682 1.00 0.00 C +ATOM 173 CG LYS A 11 29.868 38.149 24.679 1.00 0.00 C +ATOM 174 CD LYS A 11 30.664 38.371 23.387 1.00 0.00 C +ATOM 175 CE LYS A 11 30.146 39.427 22.410 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.830 39.513 21.103 1.00 0.00 N +ATOM 177 H LYS A 11 31.214 35.570 27.877 1.00 0.00 H +ATOM 178 HA LYS A 11 29.400 37.982 27.313 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.643 37.755 25.918 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.898 36.346 25.237 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.052 37.476 24.432 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.792 39.100 25.203 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.670 38.649 23.682 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.757 37.435 22.839 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.126 39.165 22.112 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.945 40.386 22.880 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.870 38.579 20.719 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.287 40.064 20.459 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.723 39.974 21.158 1.00 0.00 H +ATOM 190 N THR A 12 27.521 36.474 26.742 1.00 0.00 N +ATOM 191 CA THR A 12 26.366 35.621 26.524 1.00 0.00 C +ATOM 192 C THR A 12 25.679 35.942 25.189 1.00 0.00 C +ATOM 193 O THR A 12 24.821 36.804 25.051 1.00 0.00 O +ATOM 194 CB THR A 12 25.476 35.905 27.731 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.068 35.478 28.932 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.200 35.062 27.790 1.00 0.00 C +ATOM 197 H THR A 12 27.454 37.508 26.671 1.00 0.00 H +ATOM 198 HA THR A 12 26.691 34.550 26.500 1.00 0.00 H +ATOM 199 HB THR A 12 25.245 36.970 27.861 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.466 36.236 29.309 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.660 35.101 26.846 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.466 34.056 28.128 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.592 35.521 28.575 1.00 0.00 H +ATOM 204 N ILE A 13 26.173 35.344 24.111 1.00 0.00 N +ATOM 205 CA ILE A 13 25.853 35.708 22.742 1.00 0.00 C +ATOM 206 C ILE A 13 24.465 35.134 22.444 1.00 0.00 C +ATOM 207 O ILE A 13 24.045 34.195 23.104 1.00 0.00 O +ATOM 208 CB ILE A 13 26.864 35.204 21.720 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.238 33.727 21.800 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.202 35.938 21.721 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.314 33.229 20.834 1.00 0.00 C +ATOM 212 H ILE A 13 26.844 34.554 24.225 1.00 0.00 H +ATOM 213 HA ILE A 13 25.811 36.823 22.636 1.00 0.00 H +ATOM 214 HB ILE A 13 26.483 35.487 20.735 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.675 33.594 22.792 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.392 33.054 21.628 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.057 36.993 21.977 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.970 35.627 22.444 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.676 35.966 20.738 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.276 33.683 19.843 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.303 33.510 21.198 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.211 32.166 20.596 1.00 0.00 H +ATOM 223 N THR A 14 23.848 35.675 21.399 1.00 0.00 N +ATOM 224 CA THR A 14 22.544 35.286 20.898 1.00 0.00 C +ATOM 225 C THR A 14 22.628 35.010 19.396 1.00 0.00 C +ATOM 226 O THR A 14 23.270 35.715 18.614 1.00 0.00 O +ATOM 227 CB THR A 14 21.481 36.291 21.358 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.125 35.952 21.155 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.721 37.638 20.676 1.00 0.00 C +ATOM 230 H THR A 14 24.403 36.369 20.851 1.00 0.00 H +ATOM 231 HA THR A 14 22.287 34.315 21.387 1.00 0.00 H +ATOM 232 HB THR A 14 21.589 36.437 22.430 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.075 35.046 21.437 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.814 37.664 19.591 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.965 38.328 21.022 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.641 38.086 21.070 1.00 0.00 H +ATOM 237 N LEU A 15 21.988 33.924 18.987 1.00 0.00 N +ATOM 238 CA LEU A 15 21.862 33.365 17.653 1.00 0.00 C +ATOM 239 C LEU A 15 20.478 32.792 17.346 1.00 0.00 C +ATOM 240 O LEU A 15 19.762 32.406 18.261 1.00 0.00 O +ATOM 241 CB LEU A 15 23.072 32.514 17.276 1.00 0.00 C +ATOM 242 CG LEU A 15 23.563 31.500 18.322 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.062 30.215 17.659 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.648 31.926 19.306 1.00 0.00 C +ATOM 245 H LEU A 15 21.384 33.441 19.684 1.00 0.00 H +ATOM 246 HA LEU A 15 22.000 34.295 17.042 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.759 31.992 16.371 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.809 33.262 16.991 1.00 0.00 H +ATOM 249 HG LEU A 15 22.714 31.209 18.946 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.725 30.231 16.795 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.560 29.597 18.407 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.238 29.595 17.310 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.745 32.987 19.562 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.378 31.448 20.249 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.605 31.489 19.032 1.00 0.00 H +ATOM 256 N GLU A 16 20.010 32.871 16.101 1.00 0.00 N +ATOM 257 CA GLU A 16 18.684 32.570 15.593 1.00 0.00 C +ATOM 258 C GLU A 16 18.737 31.111 15.146 1.00 0.00 C +ATOM 259 O GLU A 16 19.373 30.696 14.173 1.00 0.00 O +ATOM 260 CB GLU A 16 18.365 33.399 14.348 1.00 0.00 C +ATOM 261 CG GLU A 16 18.576 34.912 14.479 1.00 0.00 C +ATOM 262 CD GLU A 16 19.908 35.573 14.801 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.963 35.150 14.296 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.909 36.582 15.541 1.00 0.00 O +ATOM 265 H GLU A 16 20.630 33.266 15.367 1.00 0.00 H +ATOM 266 HA GLU A 16 18.001 32.631 16.482 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.852 33.107 13.414 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.298 33.210 14.321 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.182 35.346 13.563 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.926 35.360 15.237 1.00 0.00 H +ATOM 271 N VAL A 17 17.908 30.244 15.724 1.00 0.00 N +ATOM 272 CA VAL A 17 17.806 28.842 15.378 1.00 0.00 C +ATOM 273 C VAL A 17 16.355 28.489 15.087 1.00 0.00 C +ATOM 274 O VAL A 17 15.351 29.075 15.492 1.00 0.00 O +ATOM 275 CB VAL A 17 18.528 27.876 16.310 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.047 28.011 16.180 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.992 28.005 17.740 1.00 0.00 C +ATOM 278 H VAL A 17 17.310 30.625 16.480 1.00 0.00 H +ATOM 279 HA VAL A 17 18.170 28.736 14.318 1.00 0.00 H +ATOM 280 HB VAL A 17 18.222 26.872 16.008 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.406 29.036 16.301 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.466 27.441 17.013 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.452 27.686 15.224 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.018 29.021 18.126 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.951 27.708 17.750 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.499 27.360 18.455 1.00 0.00 H +ATOM 287 N GLU A 18 16.128 27.351 14.421 1.00 0.00 N +ATOM 288 CA GLU A 18 14.864 26.651 14.291 1.00 0.00 C +ATOM 289 C GLU A 18 15.129 25.189 14.612 1.00 0.00 C +ATOM 290 O GLU A 18 16.294 24.803 14.621 1.00 0.00 O +ATOM 291 CB GLU A 18 14.328 26.924 12.886 1.00 0.00 C +ATOM 292 CG GLU A 18 12.981 27.643 12.856 1.00 0.00 C +ATOM 293 CD GLU A 18 12.855 29.003 13.532 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.512 29.943 13.031 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.117 29.149 14.529 1.00 0.00 O +ATOM 296 H GLU A 18 16.928 26.733 14.165 1.00 0.00 H +ATOM 297 HA GLU A 18 14.149 27.029 15.069 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.008 27.418 12.186 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.189 25.929 12.463 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.672 27.927 11.854 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.242 26.963 13.297 1.00 0.00 H +ATOM 302 N PRO A 19 14.130 24.374 14.965 1.00 0.00 N +ATOM 303 CA PRO A 19 14.398 23.071 15.533 1.00 0.00 C +ATOM 304 C PRO A 19 15.320 22.118 14.774 1.00 0.00 C +ATOM 305 O PRO A 19 16.171 21.469 15.375 1.00 0.00 O +ATOM 306 CB PRO A 19 13.041 22.418 15.781 1.00 0.00 C +ATOM 307 CG PRO A 19 12.019 23.545 15.651 1.00 0.00 C +ATOM 308 CD PRO A 19 12.722 24.702 14.937 1.00 0.00 C +ATOM 309 HA PRO A 19 14.773 23.388 16.540 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.852 21.700 14.980 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.926 21.808 16.676 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.208 23.122 15.074 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.566 23.794 16.613 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.326 24.867 13.932 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.606 25.565 15.596 1.00 0.00 H +ATOM 316 N SER A 20 15.121 21.953 13.464 1.00 0.00 N +ATOM 317 CA SER A 20 15.701 20.968 12.580 1.00 0.00 C +ATOM 318 C SER A 20 17.129 21.325 12.159 1.00 0.00 C +ATOM 319 O SER A 20 17.733 20.615 11.361 1.00 0.00 O +ATOM 320 CB SER A 20 14.930 20.827 11.274 1.00 0.00 C +ATOM 321 OG SER A 20 13.623 20.364 11.543 1.00 0.00 O +ATOM 322 H SER A 20 14.438 22.533 12.934 1.00 0.00 H +ATOM 323 HA SER A 20 15.788 19.950 13.045 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.969 21.779 10.759 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.373 20.100 10.589 1.00 0.00 H +ATOM 326 HG SER A 20 13.413 20.675 12.407 1.00 0.00 H +ATOM 327 N ASP A 21 17.720 22.392 12.708 1.00 0.00 N +ATOM 328 CA ASP A 21 19.093 22.740 12.405 1.00 0.00 C +ATOM 329 C ASP A 21 20.037 21.822 13.186 1.00 0.00 C +ATOM 330 O ASP A 21 19.788 21.489 14.348 1.00 0.00 O +ATOM 331 CB ASP A 21 19.336 24.135 12.992 1.00 0.00 C +ATOM 332 CG ASP A 21 18.666 25.256 12.216 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.326 25.203 11.021 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.517 26.351 12.797 1.00 0.00 O +ATOM 335 H ASP A 21 17.239 22.995 13.407 1.00 0.00 H +ATOM 336 HA ASP A 21 19.328 22.651 11.323 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.947 24.244 14.001 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.415 24.293 13.094 1.00 0.00 H +ATOM 339 N THR A 22 21.065 21.491 12.428 1.00 0.00 N +ATOM 340 CA THR A 22 22.141 20.620 12.866 1.00 0.00 C +ATOM 341 C THR A 22 23.173 21.487 13.588 1.00 0.00 C +ATOM 342 O THR A 22 23.238 22.669 13.273 1.00 0.00 O +ATOM 343 CB THR A 22 22.668 19.880 11.632 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.114 20.794 10.668 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.716 18.900 10.955 1.00 0.00 C +ATOM 346 H THR A 22 21.216 22.007 11.533 1.00 0.00 H +ATOM 347 HA THR A 22 21.712 19.915 13.639 1.00 0.00 H +ATOM 348 HB THR A 22 23.554 19.372 12.018 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.365 20.992 10.119 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.412 18.249 11.768 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.776 19.329 10.593 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.114 18.160 10.252 1.00 0.00 H +ATOM 353 N ILE A 23 23.835 20.939 14.606 1.00 0.00 N +ATOM 354 CA ILE A 23 24.789 21.559 15.504 1.00 0.00 C +ATOM 355 C ILE A 23 26.008 22.094 14.754 1.00 0.00 C +ATOM 356 O ILE A 23 26.502 23.149 15.161 1.00 0.00 O +ATOM 357 CB ILE A 23 25.091 20.563 16.626 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.868 19.996 17.349 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.254 20.878 17.569 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.944 21.113 17.829 1.00 0.00 C +ATOM 361 H ILE A 23 23.559 19.960 14.810 1.00 0.00 H +ATOM 362 HA ILE A 23 24.272 22.407 16.008 1.00 0.00 H +ATOM 363 HB ILE A 23 25.453 19.638 16.175 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.444 19.185 16.763 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.147 19.426 18.229 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.162 21.049 16.993 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.103 21.699 18.263 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.457 19.953 18.098 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.505 21.882 18.351 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.495 21.725 17.045 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.023 20.877 18.371 1.00 0.00 H +ATOM 372 N GLU A 24 26.360 21.594 13.575 1.00 0.00 N +ATOM 373 CA GLU A 24 27.301 22.119 12.607 1.00 0.00 C +ATOM 374 C GLU A 24 26.861 23.496 12.085 1.00 0.00 C +ATOM 375 O GLU A 24 27.647 24.394 11.795 1.00 0.00 O +ATOM 376 CB GLU A 24 27.273 21.199 11.389 1.00 0.00 C +ATOM 377 CG GLU A 24 28.620 21.156 10.662 1.00 0.00 C +ATOM 378 CD GLU A 24 29.646 20.274 11.349 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.585 20.076 12.584 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.674 19.972 10.712 1.00 0.00 O +ATOM 381 H GLU A 24 25.730 20.864 13.172 1.00 0.00 H +ATOM 382 HA GLU A 24 28.328 22.149 13.049 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.105 20.155 11.675 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.523 21.351 10.620 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.460 20.691 9.691 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.025 22.150 10.486 1.00 0.00 H +ATOM 387 N ASN A 25 25.554 23.607 11.894 1.00 0.00 N +ATOM 388 CA ASN A 25 24.854 24.784 11.414 1.00 0.00 C +ATOM 389 C ASN A 25 24.871 25.946 12.404 1.00 0.00 C +ATOM 390 O ASN A 25 24.980 27.130 12.115 1.00 0.00 O +ATOM 391 CB ASN A 25 23.439 24.394 10.971 1.00 0.00 C +ATOM 392 CG ASN A 25 23.007 25.251 9.796 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.711 26.446 9.803 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.025 24.645 8.613 1.00 0.00 N +ATOM 395 H ASN A 25 24.882 22.857 12.158 1.00 0.00 H +ATOM 396 HA ASN A 25 25.383 25.076 10.474 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.443 23.329 10.770 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.728 24.647 11.767 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.296 23.640 8.622 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.660 25.076 7.738 1.00 0.00 H +ATOM 401 N VAL A 26 24.800 25.536 13.672 1.00 0.00 N +ATOM 402 CA VAL A 26 24.865 26.363 14.860 1.00 0.00 C +ATOM 403 C VAL A 26 26.328 26.646 15.199 1.00 0.00 C +ATOM 404 O VAL A 26 26.611 27.811 15.471 1.00 0.00 O +ATOM 405 CB VAL A 26 24.170 25.664 16.030 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.230 26.307 17.416 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.708 25.350 15.708 1.00 0.00 C +ATOM 408 H VAL A 26 24.760 24.502 13.791 1.00 0.00 H +ATOM 409 HA VAL A 26 24.333 27.356 14.875 1.00 0.00 H +ATOM 410 HB VAL A 26 24.722 24.744 16.224 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.009 27.379 17.370 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.665 25.781 18.185 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.269 26.344 17.735 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.179 26.239 15.390 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.544 24.544 14.990 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.232 24.960 16.611 1.00 0.00 H +ATOM 417 N LYS A 27 27.258 25.709 15.033 1.00 0.00 N +ATOM 418 CA LYS A 27 28.703 25.839 15.069 1.00 0.00 C +ATOM 419 C LYS A 27 29.186 27.000 14.204 1.00 0.00 C +ATOM 420 O LYS A 27 29.892 27.928 14.584 1.00 0.00 O +ATOM 421 CB LYS A 27 29.627 24.641 14.845 1.00 0.00 C +ATOM 422 CG LYS A 27 29.524 23.653 16.006 1.00 0.00 C +ATOM 423 CD LYS A 27 29.983 22.245 15.644 1.00 0.00 C +ATOM 424 CE LYS A 27 30.362 21.321 16.802 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.909 20.056 16.287 1.00 0.00 N +ATOM 426 H LYS A 27 26.924 24.769 14.729 1.00 0.00 H +ATOM 427 HA LYS A 27 28.889 26.163 16.127 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.326 24.146 13.916 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.625 25.005 14.614 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.186 24.155 16.711 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.473 23.595 16.300 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.165 21.746 15.109 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.735 22.325 14.852 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.113 21.797 17.439 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.527 21.147 17.478 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.460 20.288 15.475 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.507 19.512 16.898 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.213 19.398 15.977 1.00 0.00 H +ATOM 439 N ALA A 28 28.685 26.986 12.967 1.00 0.00 N +ATOM 440 CA ALA A 28 29.091 27.891 11.913 1.00 0.00 C +ATOM 441 C ALA A 28 28.462 29.266 12.136 1.00 0.00 C +ATOM 442 O ALA A 28 29.065 30.221 11.650 1.00 0.00 O +ATOM 443 CB ALA A 28 28.603 27.322 10.578 1.00 0.00 C +ATOM 444 H ALA A 28 28.092 26.180 12.696 1.00 0.00 H +ATOM 445 HA ALA A 28 30.202 27.956 11.972 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.566 27.013 10.673 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.704 28.020 9.742 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.103 26.401 10.283 1.00 0.00 H +ATOM 449 N LYS A 29 27.312 29.429 12.787 1.00 0.00 N +ATOM 450 CA LYS A 29 26.817 30.699 13.279 1.00 0.00 C +ATOM 451 C LYS A 29 27.648 31.394 14.356 1.00 0.00 C +ATOM 452 O LYS A 29 27.976 32.563 14.196 1.00 0.00 O +ATOM 453 CB LYS A 29 25.358 30.490 13.676 1.00 0.00 C +ATOM 454 CG LYS A 29 24.333 30.512 12.537 1.00 0.00 C +ATOM 455 CD LYS A 29 22.879 30.243 12.907 1.00 0.00 C +ATOM 456 CE LYS A 29 22.028 30.214 11.641 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.680 29.767 12.005 1.00 0.00 N +ATOM 458 H LYS A 29 26.835 28.538 13.016 1.00 0.00 H +ATOM 459 HA LYS A 29 26.756 31.342 12.357 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.239 29.468 14.047 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.011 31.128 14.491 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.298 31.444 11.972 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.574 29.641 11.932 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.764 29.310 13.462 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.472 30.992 13.597 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.050 31.249 11.312 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.508 29.614 10.857 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.380 30.262 12.828 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.956 29.976 11.327 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.697 28.761 12.073 1.00 0.00 H +ATOM 471 N ILE A 30 28.081 30.625 15.350 1.00 0.00 N +ATOM 472 CA ILE A 30 29.079 31.006 16.329 1.00 0.00 C +ATOM 473 C ILE A 30 30.373 31.447 15.625 1.00 0.00 C +ATOM 474 O ILE A 30 30.872 32.482 16.063 1.00 0.00 O +ATOM 475 CB ILE A 30 29.232 29.837 17.301 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.888 29.580 17.978 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.275 30.165 18.374 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.823 28.181 18.587 1.00 0.00 C +ATOM 479 H ILE A 30 27.813 29.626 15.233 1.00 0.00 H +ATOM 480 HA ILE A 30 28.672 31.905 16.857 1.00 0.00 H +ATOM 481 HB ILE A 30 29.540 28.864 16.910 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.615 30.334 18.717 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.001 29.626 17.350 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.990 31.122 18.803 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.340 29.403 19.142 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.261 30.220 17.907 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.625 27.994 19.305 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.969 28.054 19.251 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.796 27.448 17.777 1.00 0.00 H +ATOM 490 N GLN A 31 30.813 30.781 14.562 1.00 0.00 N +ATOM 491 CA GLN A 31 31.918 31.275 13.766 1.00 0.00 C +ATOM 492 C GLN A 31 31.629 32.636 13.124 1.00 0.00 C +ATOM 493 O GLN A 31 32.571 33.422 13.195 1.00 0.00 O +ATOM 494 CB GLN A 31 32.359 30.362 12.618 1.00 0.00 C +ATOM 495 CG GLN A 31 33.588 30.756 11.800 1.00 0.00 C +ATOM 496 CD GLN A 31 34.279 29.611 11.084 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.657 28.820 10.367 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.572 29.462 11.340 1.00 0.00 N +ATOM 499 H GLN A 31 30.364 29.869 14.339 1.00 0.00 H +ATOM 500 HA GLN A 31 32.749 31.397 14.503 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.323 29.314 12.908 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.533 30.459 11.912 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.362 31.575 11.121 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.322 31.048 12.556 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.185 30.187 11.757 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.055 28.666 10.884 1.00 0.00 H +ATOM 507 N ASP A 32 30.458 32.932 12.567 1.00 0.00 N +ATOM 508 CA ASP A 32 30.036 34.220 12.061 1.00 0.00 C +ATOM 509 C ASP A 32 30.071 35.387 13.058 1.00 0.00 C +ATOM 510 O ASP A 32 30.249 36.512 12.604 1.00 0.00 O +ATOM 511 CB ASP A 32 28.837 33.968 11.135 1.00 0.00 C +ATOM 512 CG ASP A 32 28.230 35.256 10.595 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.879 35.983 9.807 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.062 35.432 10.996 1.00 0.00 O +ATOM 515 H ASP A 32 29.780 32.159 12.463 1.00 0.00 H +ATOM 516 HA ASP A 32 30.849 34.524 11.351 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.295 33.393 10.335 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.098 33.248 11.464 1.00 0.00 H +ATOM 519 N LYS A 33 29.915 35.067 14.339 1.00 0.00 N +ATOM 520 CA LYS A 33 29.795 35.989 15.453 1.00 0.00 C +ATOM 521 C LYS A 33 31.145 36.230 16.110 1.00 0.00 C +ATOM 522 O LYS A 33 31.584 37.383 16.190 1.00 0.00 O +ATOM 523 CB LYS A 33 28.822 35.381 16.473 1.00 0.00 C +ATOM 524 CG LYS A 33 28.069 36.401 17.322 1.00 0.00 C +ATOM 525 CD LYS A 33 26.996 37.056 16.461 1.00 0.00 C +ATOM 526 CE LYS A 33 25.766 36.205 16.151 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.853 36.988 15.299 1.00 0.00 N +ATOM 528 H LYS A 33 29.903 34.049 14.546 1.00 0.00 H +ATOM 529 HA LYS A 33 29.332 36.939 15.091 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.064 34.741 16.026 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.277 34.659 17.149 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.609 35.902 18.174 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.712 37.220 17.655 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.579 37.921 16.981 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.456 37.514 15.582 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.040 35.333 15.547 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.288 35.907 17.076 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.412 37.192 14.487 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.192 36.300 14.977 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.418 37.799 15.731 1.00 0.00 H +ATOM 541 N GLU A 34 31.820 35.172 16.543 1.00 0.00 N +ATOM 542 CA GLU A 34 32.952 35.209 17.450 1.00 0.00 C +ATOM 543 C GLU A 34 34.253 34.681 16.838 1.00 0.00 C +ATOM 544 O GLU A 34 35.328 34.963 17.350 1.00 0.00 O +ATOM 545 CB GLU A 34 32.523 34.549 18.763 1.00 0.00 C +ATOM 546 CG GLU A 34 31.345 35.245 19.451 1.00 0.00 C +ATOM 547 CD GLU A 34 31.641 36.716 19.704 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.771 37.047 20.124 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.659 37.462 19.485 1.00 0.00 O +ATOM 550 H GLU A 34 31.409 34.213 16.509 1.00 0.00 H +ATOM 551 HA GLU A 34 33.327 36.235 17.673 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.231 33.501 18.684 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.361 34.550 19.454 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.427 35.125 18.877 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.044 34.851 20.416 1.00 0.00 H +ATOM 556 N GLY A 35 34.231 33.873 15.785 1.00 0.00 N +ATOM 557 CA GLY A 35 35.437 33.562 15.038 1.00 0.00 C +ATOM 558 C GLY A 35 36.031 32.211 15.458 1.00 0.00 C +ATOM 559 O GLY A 35 37.175 31.986 15.064 1.00 0.00 O +ATOM 560 H GLY A 35 33.397 33.494 15.292 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.000 33.373 14.016 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.104 34.446 15.121 1.00 0.00 H +ATOM 563 N ILE A 36 35.304 31.399 16.218 1.00 0.00 N +ATOM 564 CA ILE A 36 35.764 30.046 16.473 1.00 0.00 C +ATOM 565 C ILE A 36 35.404 29.081 15.345 1.00 0.00 C +ATOM 566 O ILE A 36 34.253 29.067 14.926 1.00 0.00 O +ATOM 567 CB ILE A 36 35.168 29.599 17.807 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.380 30.520 19.006 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.622 28.198 18.225 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.442 30.168 20.157 1.00 0.00 C +ATOM 571 H ILE A 36 34.278 31.563 16.294 1.00 0.00 H +ATOM 572 HA ILE A 36 36.845 30.117 16.747 1.00 0.00 H +ATOM 573 HB ILE A 36 34.092 29.485 17.637 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.379 30.615 19.446 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.121 31.507 18.636 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.731 27.364 17.536 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.570 28.202 18.774 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.937 27.722 18.926 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.566 29.132 20.483 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.668 30.864 20.967 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.415 30.503 20.029 1.00 0.00 H +ATOM 582 N PRO A 37 36.343 28.270 14.867 1.00 0.00 N +ATOM 583 CA PRO A 37 36.238 27.251 13.832 1.00 0.00 C +ATOM 584 C PRO A 37 35.403 26.034 14.246 1.00 0.00 C +ATOM 585 O PRO A 37 35.717 25.510 15.315 1.00 0.00 O +ATOM 586 CB PRO A 37 37.665 26.878 13.444 1.00 0.00 C +ATOM 587 CG PRO A 37 38.483 27.116 14.704 1.00 0.00 C +ATOM 588 CD PRO A 37 37.712 28.273 15.330 1.00 0.00 C +ATOM 589 HA PRO A 37 35.763 27.693 12.920 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.846 25.835 13.171 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.984 27.563 12.652 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.421 26.217 15.325 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.525 27.286 14.411 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.766 28.225 16.422 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.020 29.265 14.979 1.00 0.00 H +ATOM 596 N PRO A 38 34.318 25.608 13.604 1.00 0.00 N +ATOM 597 CA PRO A 38 33.611 24.370 13.846 1.00 0.00 C +ATOM 598 C PRO A 38 34.448 23.123 14.109 1.00 0.00 C +ATOM 599 O PRO A 38 34.064 22.446 15.061 1.00 0.00 O +ATOM 600 CB PRO A 38 32.568 24.208 12.741 1.00 0.00 C +ATOM 601 CG PRO A 38 32.335 25.603 12.187 1.00 0.00 C +ATOM 602 CD PRO A 38 33.583 26.373 12.621 1.00 0.00 C +ATOM 603 HA PRO A 38 32.993 24.678 14.736 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.042 23.744 11.876 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.626 23.744 13.042 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.232 25.626 11.096 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.482 26.021 12.719 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.068 26.714 11.703 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.211 27.239 13.167 1.00 0.00 H +ATOM 610 N ASP A 39 35.617 22.912 13.501 1.00 0.00 N +ATOM 611 CA ASP A 39 36.353 21.681 13.698 1.00 0.00 C +ATOM 612 C ASP A 39 36.942 21.434 15.092 1.00 0.00 C +ATOM 613 O ASP A 39 36.997 20.342 15.633 1.00 0.00 O +ATOM 614 CB ASP A 39 37.459 21.589 12.656 1.00 0.00 C +ATOM 615 CG ASP A 39 38.039 20.186 12.551 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.403 19.150 12.267 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.286 20.081 12.636 1.00 0.00 O +ATOM 618 H ASP A 39 35.878 23.671 12.836 1.00 0.00 H +ATOM 619 HA ASP A 39 35.655 20.809 13.574 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.176 21.932 11.660 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.262 22.234 13.012 1.00 0.00 H +ATOM 622 N GLN A 40 37.395 22.479 15.783 1.00 0.00 N +ATOM 623 CA GLN A 40 37.816 22.581 17.163 1.00 0.00 C +ATOM 624 C GLN A 40 36.692 22.647 18.184 1.00 0.00 C +ATOM 625 O GLN A 40 36.760 22.095 19.280 1.00 0.00 O +ATOM 626 CB GLN A 40 38.574 23.910 17.154 1.00 0.00 C +ATOM 627 CG GLN A 40 39.874 23.876 16.369 1.00 0.00 C +ATOM 628 CD GLN A 40 40.969 23.116 17.107 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.793 22.567 18.202 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.154 23.148 16.514 1.00 0.00 N +ATOM 631 H GLN A 40 37.212 23.338 15.220 1.00 0.00 H +ATOM 632 HA GLN A 40 38.446 21.692 17.420 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.889 24.662 16.763 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.829 24.266 18.155 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.771 23.259 15.473 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.271 24.879 16.180 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.309 23.552 15.574 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.954 22.707 17.018 1.00 0.00 H +ATOM 639 N GLN A 41 35.671 23.428 17.839 1.00 0.00 N +ATOM 640 CA GLN A 41 34.550 23.749 18.703 1.00 0.00 C +ATOM 641 C GLN A 41 33.683 22.534 19.083 1.00 0.00 C +ATOM 642 O GLN A 41 33.571 21.610 18.283 1.00 0.00 O +ATOM 643 CB GLN A 41 33.723 24.843 18.039 1.00 0.00 C +ATOM 644 CG GLN A 41 32.484 25.427 18.734 1.00 0.00 C +ATOM 645 CD GLN A 41 31.508 26.295 17.957 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.319 26.374 18.252 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.958 26.984 16.912 1.00 0.00 N +ATOM 648 H GLN A 41 35.666 23.756 16.854 1.00 0.00 H +ATOM 649 HA GLN A 41 35.035 24.289 19.553 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.359 25.677 17.752 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.390 24.380 17.113 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.848 24.681 19.215 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.795 26.075 19.558 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.994 27.001 16.799 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.334 27.572 16.308 1.00 0.00 H +ATOM 656 N ARG A 42 33.100 22.490 20.271 1.00 0.00 N +ATOM 657 CA ARG A 42 32.289 21.471 20.911 1.00 0.00 C +ATOM 658 C ARG A 42 31.167 22.127 21.710 1.00 0.00 C +ATOM 659 O ARG A 42 31.238 23.280 22.141 1.00 0.00 O +ATOM 660 CB ARG A 42 33.243 20.596 21.722 1.00 0.00 C +ATOM 661 CG ARG A 42 32.602 19.435 22.478 1.00 0.00 C +ATOM 662 CD ARG A 42 33.678 18.598 23.178 1.00 0.00 C +ATOM 663 NE ARG A 42 33.644 17.185 22.780 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.672 16.385 22.463 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.915 16.874 22.453 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.503 15.109 22.089 1.00 0.00 N +ATOM 667 H ARG A 42 33.281 23.282 20.929 1.00 0.00 H +ATOM 668 HA ARG A 42 31.876 20.826 20.093 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.988 20.109 21.089 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.895 21.190 22.361 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.876 19.811 23.200 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.027 18.770 21.836 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.602 19.128 22.964 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.471 18.467 24.231 1.00 0.00 H +ATOM 675 HE ARG A 42 32.754 16.760 22.977 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.190 17.719 22.947 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.565 16.272 21.974 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.585 14.718 22.248 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.147 14.339 21.971 1.00 0.00 H +ATOM 680 N LEU A 43 30.037 21.466 21.952 1.00 0.00 N +ATOM 681 CA LEU A 43 28.948 22.006 22.748 1.00 0.00 C +ATOM 682 C LEU A 43 28.414 21.095 23.852 1.00 0.00 C +ATOM 683 O LEU A 43 28.488 19.869 23.784 1.00 0.00 O +ATOM 684 CB LEU A 43 27.822 22.482 21.835 1.00 0.00 C +ATOM 685 CG LEU A 43 27.888 23.792 21.055 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.973 23.992 19.850 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.731 25.011 21.969 1.00 0.00 C +ATOM 688 H LEU A 43 30.037 20.453 21.725 1.00 0.00 H +ATOM 689 HA LEU A 43 29.260 22.900 23.337 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.675 21.669 21.133 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.901 22.587 22.420 1.00 0.00 H +ATOM 692 HG LEU A 43 28.916 23.928 20.709 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.939 23.743 20.093 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.021 25.005 19.442 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.235 23.160 19.193 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.421 24.933 22.812 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.867 25.899 21.363 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.730 24.911 22.393 1.00 0.00 H +ATOM 699 N ILE A 44 27.732 21.620 24.865 1.00 0.00 N +ATOM 700 CA ILE A 44 26.893 20.978 25.853 1.00 0.00 C +ATOM 701 C ILE A 44 25.494 21.584 26.035 1.00 0.00 C +ATOM 702 O ILE A 44 25.447 22.810 25.974 1.00 0.00 O +ATOM 703 CB ILE A 44 27.529 20.808 27.242 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.056 20.836 27.283 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.131 19.480 27.891 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.701 21.127 28.638 1.00 0.00 C +ATOM 707 H ILE A 44 27.934 22.631 25.003 1.00 0.00 H +ATOM 708 HA ILE A 44 26.678 20.006 25.352 1.00 0.00 H +ATOM 709 HB ILE A 44 27.223 21.596 27.930 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.482 19.941 26.816 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.322 21.798 26.860 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.041 19.437 27.992 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.612 18.697 27.319 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.501 19.556 28.908 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.275 22.023 29.073 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.751 20.400 29.448 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.750 21.408 28.532 1.00 0.00 H +ATOM 718 N PHE A 45 24.424 20.808 26.144 1.00 0.00 N +ATOM 719 CA PHE A 45 23.155 21.380 26.582 1.00 0.00 C +ATOM 720 C PHE A 45 22.597 20.290 27.505 1.00 0.00 C +ATOM 721 O PHE A 45 22.642 19.117 27.134 1.00 0.00 O +ATOM 722 CB PHE A 45 22.242 21.788 25.426 1.00 0.00 C +ATOM 723 CG PHE A 45 20.935 22.380 25.895 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.889 23.706 26.360 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.773 21.614 25.834 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.706 24.303 26.788 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.579 22.240 26.241 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.522 23.563 26.680 1.00 0.00 C +ATOM 729 H PHE A 45 24.487 19.775 26.140 1.00 0.00 H +ATOM 730 HA PHE A 45 23.332 22.297 27.191 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.606 22.505 24.696 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.892 20.902 24.899 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.810 24.268 26.416 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.735 20.581 25.548 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.776 25.266 27.269 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.616 21.759 26.180 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.572 24.023 26.949 1.00 0.00 H +ATOM 738 N ALA A 46 21.899 20.706 28.551 1.00 0.00 N +ATOM 739 CA ALA A 46 21.064 19.933 29.449 1.00 0.00 C +ATOM 740 C ALA A 46 21.827 18.759 30.080 1.00 0.00 C +ATOM 741 O ALA A 46 21.295 17.666 30.253 1.00 0.00 O +ATOM 742 CB ALA A 46 19.833 19.384 28.730 1.00 0.00 C +ATOM 743 H ALA A 46 21.873 21.733 28.750 1.00 0.00 H +ATOM 744 HA ALA A 46 20.751 20.557 30.327 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.241 20.176 28.270 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.042 18.729 27.885 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.163 18.892 29.433 1.00 0.00 H +ATOM 748 N GLY A 47 23.121 18.954 30.317 1.00 0.00 N +ATOM 749 CA GLY A 47 23.991 17.909 30.809 1.00 0.00 C +ATOM 750 C GLY A 47 24.629 17.061 29.707 1.00 0.00 C +ATOM 751 O GLY A 47 25.508 16.262 30.032 1.00 0.00 O +ATOM 752 H GLY A 47 23.560 19.874 30.163 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.747 18.091 31.613 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.406 17.123 31.356 1.00 0.00 H +ATOM 755 N LYS A 48 24.072 16.947 28.513 1.00 0.00 N +ATOM 756 CA LYS A 48 24.457 16.026 27.461 1.00 0.00 C +ATOM 757 C LYS A 48 25.553 16.745 26.670 1.00 0.00 C +ATOM 758 O LYS A 48 25.312 17.856 26.194 1.00 0.00 O +ATOM 759 CB LYS A 48 23.269 15.660 26.588 1.00 0.00 C +ATOM 760 CG LYS A 48 22.213 14.789 27.267 1.00 0.00 C +ATOM 761 CD LYS A 48 21.052 14.380 26.355 1.00 0.00 C +ATOM 762 CE LYS A 48 20.114 13.346 26.990 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.788 12.063 27.298 1.00 0.00 N +ATOM 764 H LYS A 48 23.359 17.648 28.202 1.00 0.00 H +ATOM 765 HA LYS A 48 24.741 15.044 27.905 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.831 16.557 26.143 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.708 15.144 25.736 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.680 13.891 27.668 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.954 15.334 28.176 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.474 15.291 26.204 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.362 14.050 25.364 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.723 13.728 27.927 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.236 13.113 26.394 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.361 11.822 26.508 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.285 12.117 28.175 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.092 11.349 27.483 1.00 0.00 H +ATOM 777 N GLN A 49 26.549 15.970 26.249 1.00 0.00 N +ATOM 778 CA GLN A 49 27.523 16.369 25.256 1.00 0.00 C +ATOM 779 C GLN A 49 26.825 16.136 23.910 1.00 0.00 C +ATOM 780 O GLN A 49 26.550 14.996 23.570 1.00 0.00 O +ATOM 781 CB GLN A 49 28.817 15.607 25.540 1.00 0.00 C +ATOM 782 CG GLN A 49 30.061 15.984 24.724 1.00 0.00 C +ATOM 783 CD GLN A 49 31.328 15.174 24.939 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.444 15.462 24.516 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.126 14.036 25.607 1.00 0.00 N +ATOM 786 H GLN A 49 26.704 15.104 26.801 1.00 0.00 H +ATOM 787 HA GLN A 49 27.784 17.449 25.391 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.926 15.690 26.625 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.573 14.577 25.299 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.802 16.159 23.672 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.291 17.008 25.034 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.179 13.748 25.909 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.063 13.671 25.902 1.00 0.00 H +ATOM 794 N LEU A 50 26.707 17.177 23.084 1.00 0.00 N +ATOM 795 CA LEU A 50 25.950 17.090 21.844 1.00 0.00 C +ATOM 796 C LEU A 50 26.781 16.306 20.829 1.00 0.00 C +ATOM 797 O LEU A 50 27.954 16.614 20.642 1.00 0.00 O +ATOM 798 CB LEU A 50 25.574 18.466 21.301 1.00 0.00 C +ATOM 799 CG LEU A 50 24.914 19.510 22.207 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.431 20.757 21.461 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.904 18.862 23.156 1.00 0.00 C +ATOM 802 H LEU A 50 27.199 18.071 23.267 1.00 0.00 H +ATOM 803 HA LEU A 50 24.997 16.523 21.990 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.497 18.945 20.984 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.035 18.265 20.380 1.00 0.00 H +ATOM 806 HG LEU A 50 25.736 19.893 22.814 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.188 21.137 20.784 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.584 20.513 20.820 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.955 21.519 22.064 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.295 17.992 23.673 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.648 19.525 23.974 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.963 18.556 22.687 1.00 0.00 H +ATOM 813 N GLU A 51 26.096 15.424 20.109 1.00 0.00 N +ATOM 814 CA GLU A 51 26.771 14.679 19.066 1.00 0.00 C +ATOM 815 C GLU A 51 26.656 15.504 17.785 1.00 0.00 C +ATOM 816 O GLU A 51 25.775 16.348 17.690 1.00 0.00 O +ATOM 817 CB GLU A 51 26.046 13.343 18.883 1.00 0.00 C +ATOM 818 CG GLU A 51 26.266 12.415 20.080 1.00 0.00 C +ATOM 819 CD GLU A 51 24.884 12.160 20.680 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.987 13.025 20.785 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.651 10.972 20.979 1.00 0.00 O +ATOM 822 H GLU A 51 25.081 15.275 20.287 1.00 0.00 H +ATOM 823 HA GLU A 51 27.827 14.341 19.181 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.996 13.479 18.582 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.452 12.892 17.985 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.687 11.462 19.753 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.970 12.802 20.817 1.00 0.00 H +ATOM 828 N ASP A 52 27.559 15.195 16.847 1.00 0.00 N +ATOM 829 CA ASP A 52 27.497 15.767 15.521 1.00 0.00 C +ATOM 830 C ASP A 52 26.582 14.875 14.686 1.00 0.00 C +ATOM 831 O ASP A 52 26.791 13.668 14.572 1.00 0.00 O +ATOM 832 CB ASP A 52 28.878 15.825 14.862 1.00 0.00 C +ATOM 833 CG ASP A 52 30.060 16.496 15.537 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.832 15.873 16.296 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.211 17.674 15.145 1.00 0.00 O +ATOM 836 H ASP A 52 28.151 14.360 17.023 1.00 0.00 H +ATOM 837 HA ASP A 52 27.141 16.828 15.606 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.176 14.791 14.738 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.792 16.287 13.876 1.00 0.00 H +ATOM 840 N GLY A 53 25.516 15.460 14.140 1.00 0.00 N +ATOM 841 CA GLY A 53 24.593 14.668 13.369 1.00 0.00 C +ATOM 842 C GLY A 53 23.136 14.855 13.797 1.00 0.00 C +ATOM 843 O GLY A 53 22.161 14.618 13.080 1.00 0.00 O +ATOM 844 H GLY A 53 25.220 16.458 14.143 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.627 14.897 12.267 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.695 13.559 13.518 1.00 0.00 H +ATOM 847 N ARG A 54 23.007 15.082 15.106 1.00 0.00 N +ATOM 848 CA ARG A 54 21.719 15.332 15.709 1.00 0.00 C +ATOM 849 C ARG A 54 21.274 16.791 15.569 1.00 0.00 C +ATOM 850 O ARG A 54 22.107 17.582 15.122 1.00 0.00 O +ATOM 851 CB ARG A 54 21.810 14.962 17.189 1.00 0.00 C +ATOM 852 CG ARG A 54 21.645 13.471 17.494 1.00 0.00 C +ATOM 853 CD ARG A 54 21.197 13.095 18.911 1.00 0.00 C +ATOM 854 NE ARG A 54 21.975 12.000 19.504 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.595 10.749 19.795 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.427 10.251 19.393 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.369 9.969 20.577 1.00 0.00 N +ATOM 858 H ARG A 54 23.807 15.261 15.743 1.00 0.00 H +ATOM 859 HA ARG A 54 21.037 14.634 15.164 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.720 15.290 17.692 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.078 15.528 17.762 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.009 13.010 16.750 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.576 12.974 17.245 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.426 13.997 19.482 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.134 13.097 19.166 1.00 0.00 H +ATOM 866 HE ARG A 54 22.788 12.427 19.932 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.787 10.680 18.741 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.236 9.259 19.443 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.319 10.268 20.684 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.048 9.117 21.005 1.00 0.00 H +ATOM 871 N THR A 55 20.021 17.123 15.853 1.00 0.00 N +ATOM 872 CA THR A 55 19.428 18.445 15.708 1.00 0.00 C +ATOM 873 C THR A 55 19.214 18.936 17.138 1.00 0.00 C +ATOM 874 O THR A 55 19.222 18.193 18.124 1.00 0.00 O +ATOM 875 CB THR A 55 18.133 18.526 14.908 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.105 17.729 15.436 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.415 18.075 13.475 1.00 0.00 C +ATOM 878 H THR A 55 19.505 16.469 16.473 1.00 0.00 H +ATOM 879 HA THR A 55 20.012 19.150 15.076 1.00 0.00 H +ATOM 880 HB THR A 55 17.816 19.571 14.846 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.479 16.960 15.842 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.298 18.587 13.094 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.791 17.050 13.401 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.619 18.223 12.742 1.00 0.00 H +ATOM 885 N LEU A 56 18.913 20.230 17.284 1.00 0.00 N +ATOM 886 CA LEU A 56 18.516 21.009 18.441 1.00 0.00 C +ATOM 887 C LEU A 56 17.279 20.318 19.005 1.00 0.00 C +ATOM 888 O LEU A 56 17.215 20.192 20.227 1.00 0.00 O +ATOM 889 CB LEU A 56 18.308 22.470 18.033 1.00 0.00 C +ATOM 890 CG LEU A 56 19.561 23.244 17.625 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.227 24.573 16.952 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.422 23.579 18.849 1.00 0.00 C +ATOM 893 H LEU A 56 18.941 20.793 16.416 1.00 0.00 H +ATOM 894 HA LEU A 56 19.325 20.792 19.191 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.571 22.543 17.227 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.904 22.985 18.908 1.00 0.00 H +ATOM 897 HG LEU A 56 20.217 22.681 16.961 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.502 24.441 16.145 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.594 25.132 17.645 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.992 25.278 16.651 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.848 24.133 19.594 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.893 22.654 19.173 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.295 24.189 18.595 1.00 0.00 H +ATOM 904 N SER A 57 16.258 19.977 18.226 1.00 0.00 N +ATOM 905 CA SER A 57 15.052 19.230 18.494 1.00 0.00 C +ATOM 906 C SER A 57 15.424 17.973 19.275 1.00 0.00 C +ATOM 907 O SER A 57 14.741 17.718 20.272 1.00 0.00 O +ATOM 908 CB SER A 57 14.319 18.892 17.198 1.00 0.00 C +ATOM 909 OG SER A 57 12.924 19.064 17.304 1.00 0.00 O +ATOM 910 H SER A 57 16.447 20.246 17.238 1.00 0.00 H +ATOM 911 HA SER A 57 14.406 19.796 19.215 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.570 19.560 16.368 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.459 17.872 16.816 1.00 0.00 H +ATOM 914 HG SER A 57 12.448 18.530 16.682 1.00 0.00 H +ATOM 915 N ASP A 58 16.462 17.184 18.984 1.00 0.00 N +ATOM 916 CA ASP A 58 16.823 16.007 19.739 1.00 0.00 C +ATOM 917 C ASP A 58 17.190 16.288 21.188 1.00 0.00 C +ATOM 918 O ASP A 58 17.213 15.397 22.042 1.00 0.00 O +ATOM 919 CB ASP A 58 17.911 15.214 19.007 1.00 0.00 C +ATOM 920 CG ASP A 58 17.474 14.703 17.643 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.063 13.541 17.411 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.832 15.353 16.635 1.00 0.00 O +ATOM 923 H ASP A 58 17.053 17.572 18.217 1.00 0.00 H +ATOM 924 HA ASP A 58 15.957 15.309 19.867 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.809 15.825 18.975 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.281 14.397 19.630 1.00 0.00 H +ATOM 927 N TYR A 59 17.461 17.554 21.479 1.00 0.00 N +ATOM 928 CA TYR A 59 17.940 17.996 22.785 1.00 0.00 C +ATOM 929 C TYR A 59 16.913 18.890 23.488 1.00 0.00 C +ATOM 930 O TYR A 59 17.287 19.361 24.557 1.00 0.00 O +ATOM 931 CB TYR A 59 19.271 18.714 22.557 1.00 0.00 C +ATOM 932 CG TYR A 59 20.353 17.929 21.866 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.735 16.751 22.511 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.954 18.384 20.684 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.529 15.831 21.828 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.972 17.554 20.188 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.254 16.288 20.723 1.00 0.00 C +ATOM 938 OH TYR A 59 23.179 15.486 20.134 1.00 0.00 O +ATOM 939 H TYR A 59 17.464 18.263 20.717 1.00 0.00 H +ATOM 940 HA TYR A 59 18.080 17.121 23.469 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.160 19.675 22.054 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.667 18.997 23.535 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.230 16.405 23.399 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.608 19.248 20.139 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.645 14.843 22.254 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.361 17.777 19.201 1.00 0.00 H +ATOM 947 HH TYR A 59 23.187 14.654 20.585 1.00 0.00 H +ATOM 948 N ASN A 60 15.740 19.113 22.900 1.00 0.00 N +ATOM 949 CA ASN A 60 14.597 19.812 23.441 1.00 0.00 C +ATOM 950 C ASN A 60 14.817 21.331 23.458 1.00 0.00 C +ATOM 951 O ASN A 60 14.163 22.049 24.207 1.00 0.00 O +ATOM 952 CB ASN A 60 14.011 19.265 24.734 1.00 0.00 C +ATOM 953 CG ASN A 60 13.568 17.819 24.700 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.631 17.437 23.988 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.135 16.938 25.513 1.00 0.00 N +ATOM 956 H ASN A 60 15.630 18.630 21.986 1.00 0.00 H +ATOM 957 HA ASN A 60 13.762 19.773 22.681 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.604 19.597 25.595 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.077 19.818 24.839 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.878 17.309 26.133 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.881 15.929 25.539 1.00 0.00 H +ATOM 962 N ILE A 61 15.780 21.906 22.740 1.00 0.00 N +ATOM 963 CA ILE A 61 16.106 23.318 22.814 1.00 0.00 C +ATOM 964 C ILE A 61 15.023 24.233 22.250 1.00 0.00 C +ATOM 965 O ILE A 61 14.715 24.043 21.070 1.00 0.00 O +ATOM 966 CB ILE A 61 17.447 23.513 22.106 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.621 22.737 22.709 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.921 24.943 21.902 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.017 22.758 22.093 1.00 0.00 C +ATOM 970 H ILE A 61 16.216 21.377 21.961 1.00 0.00 H +ATOM 971 HA ILE A 61 16.110 23.621 23.902 1.00 0.00 H +ATOM 972 HB ILE A 61 17.377 23.242 21.052 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.740 23.117 23.729 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.395 21.680 22.866 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.113 25.673 21.786 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.634 25.186 22.688 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.473 25.023 20.965 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.272 23.794 21.847 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.800 22.410 22.774 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.992 22.120 21.211 1.00 0.00 H +ATOM 981 N GLN A 62 14.546 25.252 22.961 1.00 0.00 N +ATOM 982 CA GLN A 62 13.512 26.195 22.590 1.00 0.00 C +ATOM 983 C GLN A 62 14.107 27.599 22.693 1.00 0.00 C +ATOM 984 O GLN A 62 15.316 27.788 22.696 1.00 0.00 O +ATOM 985 CB GLN A 62 12.392 25.951 23.594 1.00 0.00 C +ATOM 986 CG GLN A 62 11.662 24.614 23.452 1.00 0.00 C +ATOM 987 CD GLN A 62 10.869 24.104 24.655 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.007 23.237 24.548 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.133 24.571 25.866 1.00 0.00 N +ATOM 990 H GLN A 62 15.056 25.382 23.864 1.00 0.00 H +ATOM 991 HA GLN A 62 13.125 26.011 21.553 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.725 26.111 24.619 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.615 26.665 23.294 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.940 24.681 22.639 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.283 23.769 23.188 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.919 25.248 26.018 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.695 24.213 26.734 1.00 0.00 H +ATOM 998 N LYS A 63 13.197 28.577 22.722 1.00 0.00 N +ATOM 999 CA LYS A 63 13.531 29.954 23.029 1.00 0.00 C +ATOM 1000 C LYS A 63 14.349 30.119 24.312 1.00 0.00 C +ATOM 1001 O LYS A 63 14.095 29.528 25.353 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.265 30.806 23.151 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.411 32.237 23.676 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.081 32.984 23.581 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.108 34.378 24.209 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.964 34.213 25.664 1.00 0.00 N +ATOM 1007 H LYS A 63 12.239 28.345 22.386 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.151 30.321 22.173 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.762 30.785 22.180 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.606 30.307 23.858 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.836 32.226 24.669 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.157 32.718 23.041 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.662 32.998 22.569 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.328 32.341 24.033 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.878 35.046 23.808 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.122 34.710 23.892 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.433 33.467 26.074 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.937 34.077 25.905 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.696 35.125 25.997 1.00 0.00 H +ATOM 1020 N GLU A 64 15.550 30.674 24.135 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.341 31.243 25.204 1.00 0.00 C +ATOM 1022 C GLU A 64 16.976 30.161 26.068 1.00 0.00 C +ATOM 1023 O GLU A 64 17.403 30.407 27.191 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.713 32.383 26.016 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.486 33.662 25.214 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.751 34.687 26.070 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.582 34.346 26.328 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.246 35.786 26.387 1.00 0.00 O +ATOM 1029 H GLU A 64 15.871 30.814 23.155 1.00 0.00 H +ATOM 1030 HA GLU A 64 17.302 31.713 24.878 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.766 32.090 26.466 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 16.396 32.711 26.791 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.420 34.105 24.864 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.873 33.460 24.341 1.00 0.00 H +ATOM 1035 N SER A 65 17.095 28.963 25.496 1.00 0.00 N +ATOM 1036 CA SER A 65 18.002 27.940 25.962 1.00 0.00 C +ATOM 1037 C SER A 65 19.429 28.499 26.057 1.00 0.00 C +ATOM 1038 O SER A 65 19.844 29.083 25.062 1.00 0.00 O +ATOM 1039 CB SER A 65 18.039 26.815 24.921 1.00 0.00 C +ATOM 1040 OG SER A 65 16.829 26.178 24.582 1.00 0.00 O +ATOM 1041 H SER A 65 16.736 28.982 24.527 1.00 0.00 H +ATOM 1042 HA SER A 65 17.755 27.405 26.917 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.613 26.994 24.004 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.673 25.997 25.264 1.00 0.00 H +ATOM 1045 HG SER A 65 16.404 26.781 23.997 1.00 0.00 H +ATOM 1046 N THR A 66 20.135 28.408 27.182 1.00 0.00 N +ATOM 1047 CA THR A 66 21.534 28.739 27.367 1.00 0.00 C +ATOM 1048 C THR A 66 22.373 27.462 27.274 1.00 0.00 C +ATOM 1049 O THR A 66 22.254 26.572 28.121 1.00 0.00 O +ATOM 1050 CB THR A 66 21.691 29.326 28.770 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.030 30.564 28.717 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.125 29.501 29.288 1.00 0.00 C +ATOM 1053 H THR A 66 19.686 27.996 28.028 1.00 0.00 H +ATOM 1054 HA THR A 66 21.929 29.446 26.593 1.00 0.00 H +ATOM 1055 HB THR A 66 21.141 28.712 29.479 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.315 30.367 28.129 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.740 28.604 29.336 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.676 30.247 28.714 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.109 29.821 30.328 1.00 0.00 H +ATOM 1060 N LEU A 67 23.189 27.339 26.232 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.119 26.259 25.994 1.00 0.00 C +ATOM 1062 C LEU A 67 25.514 26.695 26.457 1.00 0.00 C +ATOM 1063 O LEU A 67 25.679 27.890 26.702 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.146 26.175 24.475 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.050 25.555 23.601 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.757 26.364 23.538 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.484 25.346 22.147 1.00 0.00 C +ATOM 1068 H LEU A 67 23.352 28.252 25.766 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.875 25.261 26.441 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.457 27.138 24.079 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.927 25.446 24.261 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.854 24.523 23.891 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.352 26.448 24.549 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.901 27.363 23.119 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.997 25.841 22.956 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.098 26.186 21.799 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.999 24.393 22.034 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.588 25.295 21.524 1.00 0.00 H +ATOM 1079 N HIS A 68 26.501 25.818 26.586 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.846 26.031 27.078 1.00 0.00 C +ATOM 1081 C HIS A 68 28.754 25.721 25.873 1.00 0.00 C +ATOM 1082 O HIS A 68 28.829 24.558 25.472 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.088 25.150 28.300 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.021 25.128 29.352 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.862 24.352 29.291 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.884 25.963 30.426 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.205 24.579 30.423 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.747 25.588 31.108 1.00 0.00 N +ATOM 1089 H HIS A 68 26.195 24.830 26.446 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.991 27.070 27.456 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.385 24.129 28.027 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.961 25.614 28.775 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.447 26.787 30.849 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.174 24.261 30.563 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.334 26.221 31.782 1.00 0.00 H +ATOM 1096 N LEU A 69 29.601 26.660 25.482 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.515 26.651 24.362 1.00 0.00 C +ATOM 1098 C LEU A 69 31.927 26.260 24.821 1.00 0.00 C +ATOM 1099 O LEU A 69 32.487 26.829 25.744 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.554 28.081 23.823 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.316 28.356 22.525 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.791 27.459 21.401 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.204 29.843 22.165 1.00 0.00 C +ATOM 1104 H LEU A 69 29.530 27.571 25.992 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.089 25.894 23.654 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.536 28.447 23.821 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.075 28.634 24.602 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.401 28.238 22.552 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.763 27.150 21.586 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.871 27.936 20.433 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.402 26.551 21.382 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.153 30.405 23.096 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.012 30.134 21.505 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.297 30.120 21.624 1.00 0.00 H +ATOM 1115 N VAL A 70 32.482 25.327 24.052 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.776 24.701 24.268 1.00 0.00 C +ATOM 1117 C VAL A 70 34.490 24.464 22.941 1.00 0.00 C +ATOM 1118 O VAL A 70 33.926 24.718 21.877 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.657 23.536 25.251 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.520 24.007 26.695 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.627 22.462 24.898 1.00 0.00 C +ATOM 1122 H VAL A 70 32.106 25.028 23.122 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.523 25.389 24.739 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.635 23.057 25.182 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.317 24.706 26.918 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.552 24.419 27.016 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.695 23.134 27.317 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.881 22.169 23.881 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.538 21.617 25.580 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.639 22.913 24.757 1.00 0.00 H +ATOM 1131 N LEU A 71 35.757 24.062 23.069 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.574 23.629 21.956 1.00 0.00 C +ATOM 1133 C LEU A 71 37.491 22.593 22.605 1.00 0.00 C +ATOM 1134 O LEU A 71 37.972 22.854 23.717 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.306 24.793 21.275 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.089 25.847 22.051 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.299 26.329 21.248 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.183 26.969 22.539 1.00 0.00 C +ATOM 1139 H LEU A 71 36.227 23.858 23.968 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.870 23.148 21.228 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.963 24.368 20.512 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.553 25.364 20.730 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.595 25.344 22.870 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.810 25.555 20.677 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.923 26.994 20.464 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.055 26.883 21.790 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.223 26.612 22.923 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.703 27.585 23.272 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.950 27.664 21.734 1.00 0.00 H +ATOM 1150 N ARG A 72 37.736 21.485 21.929 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.745 20.447 22.087 1.00 0.00 C +ATOM 1152 C ARG A 72 38.336 19.366 23.074 1.00 0.00 C +ATOM 1153 O ARG A 72 38.248 18.197 22.700 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.204 20.902 22.170 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.235 19.787 22.326 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.600 20.243 21.799 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.648 19.442 22.429 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.193 18.366 21.842 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.704 17.832 20.713 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.234 17.741 22.396 1.00 0.00 N +ATOM 1161 H ARG A 72 37.407 21.503 20.939 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.686 19.907 21.110 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.427 21.521 21.303 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.267 21.614 22.990 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.434 19.503 23.353 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.829 18.862 21.914 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.547 20.311 20.720 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.736 21.317 21.975 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.040 19.926 23.218 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.776 18.097 20.408 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.116 17.145 20.107 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.626 18.173 23.220 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.565 16.811 22.200 1.00 0.00 H +ATOM 1174 N LEU A 73 37.985 19.762 24.295 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.926 18.972 25.518 1.00 0.00 C +ATOM 1176 C LEU A 73 36.521 18.449 25.798 1.00 0.00 C +ATOM 1177 O LEU A 73 35.566 19.173 25.522 1.00 0.00 O +ATOM 1178 CB LEU A 73 38.423 19.871 26.654 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.729 20.626 26.379 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.127 21.623 27.472 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.946 19.764 26.078 1.00 0.00 C +ATOM 1182 H LEU A 73 37.892 20.770 24.509 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.635 18.118 25.348 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 37.591 20.423 27.093 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 38.628 19.249 27.532 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.602 21.208 25.469 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.068 21.275 28.496 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.139 22.010 27.302 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.374 22.406 27.520 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.635 19.127 25.245 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.724 20.463 25.749 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.369 19.277 26.955 1.00 0.00 H +ATOM 1193 N ARG A 74 36.412 17.248 26.352 1.00 0.00 N +ATOM 1194 CA ARG A 74 35.137 16.607 26.609 1.00 0.00 C +ATOM 1195 C ARG A 74 34.431 17.202 27.836 1.00 0.00 C +ATOM 1196 O ARG A 74 35.073 17.639 28.782 1.00 0.00 O +ATOM 1197 CB ARG A 74 35.488 15.122 26.723 1.00 0.00 C +ATOM 1198 CG ARG A 74 34.376 14.208 27.237 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.524 13.834 28.716 1.00 0.00 C +ATOM 1200 NE ARG A 74 33.187 13.450 29.177 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.539 13.700 30.326 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.153 14.230 31.392 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 31.218 13.489 30.398 1.00 0.00 N +ATOM 1204 H ARG A 74 37.298 16.726 26.491 1.00 0.00 H +ATOM 1205 HA ARG A 74 34.404 16.651 25.757 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 35.626 14.691 25.733 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.410 14.829 27.235 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 33.422 14.642 26.935 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.410 13.222 26.791 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 35.139 12.944 28.840 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 34.781 14.668 29.374 1.00 0.00 H +ATOM 1212 HE ARG A 74 32.909 12.648 28.633 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.122 14.514 31.461 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.598 14.391 32.221 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 30.731 12.986 29.670 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 30.662 13.870 31.160 1.00 0.00 H +ATOM 1217 N GLY A 75 33.130 17.468 27.774 1.00 0.00 N +ATOM 1218 CA GLY A 75 32.254 17.969 28.822 1.00 0.00 C +ATOM 1219 C GLY A 75 31.048 17.028 28.969 1.00 0.00 C +ATOM 1220 O GLY A 75 30.784 16.304 28.023 1.00 0.00 O +ATOM 1221 H GLY A 75 32.686 17.064 26.924 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 32.867 17.919 29.759 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 31.912 19.020 28.677 1.00 0.00 H +ATOM 1224 N GLY A 76 30.234 17.182 30.015 1.00 0.00 N +ATOM 1225 CA GLY A 76 29.033 16.426 30.305 1.00 0.00 C +ATOM 1226 C GLY A 76 28.956 16.102 31.785 1.00 0.00 C +ATOM 1227 O GLY A 76 28.840 17.087 32.556 1.00 0.00 O +ATOM 1228 OXT GLY A 76 29.179 14.947 32.196 1.00 0.00 O +ATOM 1229 H GLY A 76 30.551 17.738 30.830 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 28.247 17.188 30.051 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 29.006 15.490 29.694 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 62 +ATOM 1 N MET A 1 14.144 30.908 15.618 1.00 0.00 N +ATOM 2 CA MET A 1 14.046 31.141 17.062 1.00 0.00 C +ATOM 3 C MET A 1 15.382 31.566 17.667 1.00 0.00 C +ATOM 4 O MET A 1 16.396 31.282 17.031 1.00 0.00 O +ATOM 5 CB MET A 1 13.458 29.885 17.694 1.00 0.00 C +ATOM 6 CG MET A 1 14.336 28.626 17.607 1.00 0.00 C +ATOM 7 SD MET A 1 13.816 27.400 18.831 1.00 0.00 S +ATOM 8 CE MET A 1 14.836 25.939 18.524 1.00 0.00 C +ATOM 9 H1 MET A 1 13.289 30.598 15.199 1.00 0.00 H +ATOM 10 H2 MET A 1 14.468 31.811 15.274 1.00 0.00 H +ATOM 11 H3 MET A 1 14.860 30.257 15.316 1.00 0.00 H +ATOM 12 HA MET A 1 13.291 31.936 17.285 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.418 30.081 18.773 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.453 29.770 17.303 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.333 28.206 16.609 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.401 28.762 17.804 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.970 25.704 17.468 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.793 26.112 18.999 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.344 25.070 18.968 1.00 0.00 H +ATOM 20 N GLN A 2 15.398 32.197 18.844 1.00 0.00 N +ATOM 21 CA GLN A 2 16.637 32.787 19.333 1.00 0.00 C +ATOM 22 C GLN A 2 17.129 31.952 20.510 1.00 0.00 C +ATOM 23 O GLN A 2 16.294 31.652 21.363 1.00 0.00 O +ATOM 24 CB GLN A 2 16.117 34.088 19.956 1.00 0.00 C +ATOM 25 CG GLN A 2 15.837 35.186 18.931 1.00 0.00 C +ATOM 26 CD GLN A 2 17.044 35.820 18.266 1.00 0.00 C +ATOM 27 OE1 GLN A 2 18.168 35.792 18.746 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.734 36.778 17.391 1.00 0.00 N +ATOM 29 H GLN A 2 14.568 32.470 19.402 1.00 0.00 H +ATOM 30 HA GLN A 2 17.391 33.020 18.543 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.253 34.029 20.629 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.877 34.565 20.572 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.214 34.729 18.160 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.156 35.926 19.365 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.731 36.972 17.175 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.433 37.264 16.800 1.00 0.00 H +ATOM 37 N ILE A 3 18.431 31.785 20.742 1.00 0.00 N +ATOM 38 CA ILE A 3 18.995 31.181 21.932 1.00 0.00 C +ATOM 39 C ILE A 3 20.310 31.876 22.267 1.00 0.00 C +ATOM 40 O ILE A 3 21.030 32.313 21.377 1.00 0.00 O +ATOM 41 CB ILE A 3 19.074 29.656 21.845 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.074 29.094 20.840 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.720 28.942 21.949 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.170 27.564 20.866 1.00 0.00 C +ATOM 45 H ILE A 3 19.117 32.248 20.119 1.00 0.00 H +ATOM 46 HA ILE A 3 18.268 31.437 22.745 1.00 0.00 H +ATOM 47 HB ILE A 3 19.540 29.282 22.756 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.793 29.436 19.851 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.037 29.589 21.016 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.115 29.392 22.722 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.149 28.950 21.013 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.845 27.923 22.310 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.220 27.070 20.672 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.781 27.194 20.042 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.567 27.224 21.819 1.00 0.00 H +ATOM 56 N PHE A 4 20.698 31.788 23.535 1.00 0.00 N +ATOM 57 CA PHE A 4 21.939 32.369 24.015 1.00 0.00 C +ATOM 58 C PHE A 4 22.929 31.200 24.080 1.00 0.00 C +ATOM 59 O PHE A 4 22.569 30.046 24.305 1.00 0.00 O +ATOM 60 CB PHE A 4 21.573 32.940 25.388 1.00 0.00 C +ATOM 61 CG PHE A 4 20.394 33.882 25.275 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.577 35.176 24.764 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.197 33.469 25.875 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.442 35.980 24.588 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.101 34.342 25.813 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.217 35.508 25.065 1.00 0.00 C +ATOM 67 H PHE A 4 20.148 31.076 24.049 1.00 0.00 H +ATOM 68 HA PHE A 4 22.376 33.153 23.355 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.391 32.243 26.208 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.376 33.593 25.723 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.571 35.507 24.504 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.146 32.513 26.374 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.643 36.934 24.118 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.150 34.124 26.277 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.311 36.101 24.983 1.00 0.00 H +ATOM 76 N VAL A 5 24.178 31.458 23.712 1.00 0.00 N +ATOM 77 CA VAL A 5 25.270 30.629 24.195 1.00 0.00 C +ATOM 78 C VAL A 5 26.027 31.484 25.215 1.00 0.00 C +ATOM 79 O VAL A 5 26.236 32.668 24.941 1.00 0.00 O +ATOM 80 CB VAL A 5 26.210 30.276 23.048 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.492 29.603 23.560 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.489 29.327 22.085 1.00 0.00 C +ATOM 83 H VAL A 5 24.463 32.420 23.463 1.00 0.00 H +ATOM 84 HA VAL A 5 24.916 29.677 24.668 1.00 0.00 H +ATOM 85 HB VAL A 5 26.530 31.161 22.502 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.155 28.895 24.322 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.987 29.098 22.735 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.223 30.338 23.894 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.534 29.766 21.798 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.033 29.177 21.157 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.132 28.415 22.546 1.00 0.00 H +ATOM 92 N LYS A 6 26.378 30.975 26.387 1.00 0.00 N +ATOM 93 CA LYS A 6 27.236 31.460 27.457 1.00 0.00 C +ATOM 94 C LYS A 6 28.671 30.970 27.249 1.00 0.00 C +ATOM 95 O LYS A 6 28.885 29.765 27.222 1.00 0.00 O +ATOM 96 CB LYS A 6 26.645 31.148 28.834 1.00 0.00 C +ATOM 97 CG LYS A 6 27.470 31.614 30.031 1.00 0.00 C +ATOM 98 CD LYS A 6 27.322 33.108 30.312 1.00 0.00 C +ATOM 99 CE LYS A 6 25.897 33.584 30.623 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.916 34.992 31.037 1.00 0.00 N +ATOM 101 H LYS A 6 26.231 29.952 26.473 1.00 0.00 H +ATOM 102 HA LYS A 6 27.182 32.568 27.345 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.564 31.251 28.862 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.744 30.060 28.800 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.025 31.057 30.867 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.524 31.336 29.994 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.008 33.342 31.126 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.844 33.708 29.556 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.282 33.416 29.736 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.511 33.076 31.504 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.288 35.605 30.332 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.931 35.240 31.123 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.429 35.015 31.904 1.00 0.00 H +ATOM 114 N THR A 7 29.660 31.848 27.057 1.00 0.00 N +ATOM 115 CA THR A 7 31.065 31.538 26.912 1.00 0.00 C +ATOM 116 C THR A 7 31.706 31.363 28.283 1.00 0.00 C +ATOM 117 O THR A 7 31.113 31.743 29.291 1.00 0.00 O +ATOM 118 CB THR A 7 31.731 32.582 26.012 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.905 33.891 26.507 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.396 32.617 24.519 1.00 0.00 C +ATOM 121 H THR A 7 29.527 32.865 26.937 1.00 0.00 H +ATOM 122 HA THR A 7 31.221 30.588 26.337 1.00 0.00 H +ATOM 123 HB THR A 7 32.774 32.297 26.074 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.039 34.257 26.414 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.237 31.579 24.211 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.589 33.179 24.056 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.304 32.857 23.969 1.00 0.00 H +ATOM 128 N LEU A 8 32.885 30.731 28.329 1.00 0.00 N +ATOM 129 CA LEU A 8 33.753 30.585 29.465 1.00 0.00 C +ATOM 130 C LEU A 8 34.549 31.878 29.693 1.00 0.00 C +ATOM 131 O LEU A 8 35.042 32.089 30.796 1.00 0.00 O +ATOM 132 CB LEU A 8 34.661 29.375 29.240 1.00 0.00 C +ATOM 133 CG LEU A 8 35.701 29.499 28.123 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.075 29.668 28.769 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.779 28.246 27.244 1.00 0.00 C +ATOM 136 H LEU A 8 33.278 30.401 27.417 1.00 0.00 H +ATOM 137 HA LEU A 8 33.080 30.242 30.288 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.174 29.321 30.199 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.053 28.466 29.247 1.00 0.00 H +ATOM 140 HG LEU A 8 35.508 30.317 27.437 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.224 30.498 29.464 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.248 28.774 29.365 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.876 29.727 28.029 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.053 27.406 27.871 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.811 28.253 26.754 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.551 28.311 26.480 1.00 0.00 H +ATOM 147 N THR A 9 34.775 32.725 28.694 1.00 0.00 N +ATOM 148 CA THR A 9 35.543 33.950 28.800 1.00 0.00 C +ATOM 149 C THR A 9 34.722 35.168 29.227 1.00 0.00 C +ATOM 150 O THR A 9 35.275 36.064 29.868 1.00 0.00 O +ATOM 151 CB THR A 9 36.254 34.157 27.461 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.422 34.644 26.432 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.916 32.924 26.853 1.00 0.00 C +ATOM 154 H THR A 9 34.478 32.423 27.748 1.00 0.00 H +ATOM 155 HA THR A 9 36.388 33.807 29.530 1.00 0.00 H +ATOM 156 HB THR A 9 37.018 34.928 27.566 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.182 35.531 26.675 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.464 32.415 27.646 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.182 32.274 26.366 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.642 33.063 26.061 1.00 0.00 H +ATOM 161 N GLY A 10 33.407 35.095 29.100 1.00 0.00 N +ATOM 162 CA GLY A 10 32.383 35.659 29.961 1.00 0.00 C +ATOM 163 C GLY A 10 31.272 36.447 29.254 1.00 0.00 C +ATOM 164 O GLY A 10 30.455 37.079 29.917 1.00 0.00 O +ATOM 165 H GLY A 10 33.067 34.365 28.450 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.840 34.816 30.458 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.881 36.370 30.660 1.00 0.00 H +ATOM 168 N LYS A 11 31.251 36.415 27.922 1.00 0.00 N +ATOM 169 CA LYS A 11 30.235 36.997 27.061 1.00 0.00 C +ATOM 170 C LYS A 11 29.169 35.932 26.815 1.00 0.00 C +ATOM 171 O LYS A 11 29.340 34.717 26.913 1.00 0.00 O +ATOM 172 CB LYS A 11 31.032 37.460 25.837 1.00 0.00 C +ATOM 173 CG LYS A 11 31.231 36.445 24.715 1.00 0.00 C +ATOM 174 CD LYS A 11 31.927 37.119 23.525 1.00 0.00 C +ATOM 175 CE LYS A 11 33.448 37.256 23.645 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.911 37.901 22.397 1.00 0.00 N +ATOM 177 H LYS A 11 32.111 36.000 27.522 1.00 0.00 H +ATOM 178 HA LYS A 11 29.993 37.955 27.584 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.456 38.272 25.396 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.004 37.899 26.086 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.826 35.569 24.978 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.312 35.931 24.444 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.882 36.556 22.605 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.561 38.139 23.397 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.755 37.751 24.558 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.781 36.221 23.719 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.275 37.566 21.693 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.855 38.906 22.499 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.852 37.604 22.216 1.00 0.00 H +ATOM 190 N THR A 12 28.018 36.421 26.342 1.00 0.00 N +ATOM 191 CA THR A 12 26.857 35.615 26.028 1.00 0.00 C +ATOM 192 C THR A 12 26.442 35.986 24.599 1.00 0.00 C +ATOM 193 O THR A 12 26.182 37.165 24.350 1.00 0.00 O +ATOM 194 CB THR A 12 25.744 35.841 27.047 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.328 35.585 28.302 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.590 34.885 26.747 1.00 0.00 C +ATOM 197 H THR A 12 28.078 37.317 25.835 1.00 0.00 H +ATOM 198 HA THR A 12 27.117 34.529 26.084 1.00 0.00 H +ATOM 199 HB THR A 12 25.354 36.859 26.957 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.020 36.200 28.493 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.286 34.891 25.703 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.980 33.892 26.978 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.823 35.013 27.518 1.00 0.00 H +ATOM 204 N ILE A 13 26.466 35.086 23.625 1.00 0.00 N +ATOM 205 CA ILE A 13 26.354 35.301 22.196 1.00 0.00 C +ATOM 206 C ILE A 13 24.892 34.953 21.886 1.00 0.00 C +ATOM 207 O ILE A 13 24.469 33.912 22.362 1.00 0.00 O +ATOM 208 CB ILE A 13 27.236 34.331 21.428 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.679 34.492 21.921 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.236 34.750 19.958 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.510 33.286 21.485 1.00 0.00 C +ATOM 212 H ILE A 13 26.305 34.156 24.080 1.00 0.00 H +ATOM 213 HA ILE A 13 26.480 36.374 21.895 1.00 0.00 H +ATOM 214 HB ILE A 13 26.986 33.275 21.482 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.210 35.402 21.623 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.719 34.447 23.005 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.373 35.807 19.739 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.051 34.224 19.453 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.352 34.501 19.373 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.754 33.145 20.430 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.545 33.550 21.725 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.298 32.363 22.024 1.00 0.00 H +ATOM 223 N THR A 14 24.167 35.817 21.184 1.00 0.00 N +ATOM 224 CA THR A 14 22.764 35.657 20.867 1.00 0.00 C +ATOM 225 C THR A 14 22.740 34.938 19.510 1.00 0.00 C +ATOM 226 O THR A 14 23.202 35.553 18.554 1.00 0.00 O +ATOM 227 CB THR A 14 22.148 37.059 20.730 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.270 37.784 21.938 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.625 37.003 20.628 1.00 0.00 C +ATOM 230 H THR A 14 24.661 36.638 20.782 1.00 0.00 H +ATOM 231 HA THR A 14 22.245 35.028 21.624 1.00 0.00 H +ATOM 232 HB THR A 14 22.582 37.667 19.943 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.127 37.720 22.315 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.089 36.381 21.353 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.222 37.991 20.849 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.293 36.715 19.627 1.00 0.00 H +ATOM 237 N LEU A 15 22.396 33.670 19.295 1.00 0.00 N +ATOM 238 CA LEU A 15 22.293 33.035 17.997 1.00 0.00 C +ATOM 239 C LEU A 15 20.806 32.933 17.638 1.00 0.00 C +ATOM 240 O LEU A 15 19.968 32.875 18.526 1.00 0.00 O +ATOM 241 CB LEU A 15 22.683 31.565 18.138 1.00 0.00 C +ATOM 242 CG LEU A 15 24.072 31.269 18.716 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.350 29.768 18.632 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.151 32.037 17.963 1.00 0.00 C +ATOM 245 H LEU A 15 22.302 33.013 20.095 1.00 0.00 H +ATOM 246 HA LEU A 15 22.916 33.472 17.166 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.907 31.018 18.671 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.521 31.096 17.172 1.00 0.00 H +ATOM 249 HG LEU A 15 24.122 31.586 19.763 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.560 29.101 18.985 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.325 29.614 17.555 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.303 29.371 18.978 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.878 33.086 18.057 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.180 31.973 18.341 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.221 31.744 16.910 1.00 0.00 H +ATOM 256 N GLU A 16 20.566 32.926 16.330 1.00 0.00 N +ATOM 257 CA GLU A 16 19.234 32.736 15.780 1.00 0.00 C +ATOM 258 C GLU A 16 19.266 31.392 15.038 1.00 0.00 C +ATOM 259 O GLU A 16 20.150 31.295 14.190 1.00 0.00 O +ATOM 260 CB GLU A 16 18.862 33.939 14.912 1.00 0.00 C +ATOM 261 CG GLU A 16 17.396 34.368 14.936 1.00 0.00 C +ATOM 262 CD GLU A 16 16.405 33.408 14.284 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.781 32.999 13.170 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.263 33.126 14.716 1.00 0.00 O +ATOM 265 H GLU A 16 21.397 33.034 15.713 1.00 0.00 H +ATOM 266 HA GLU A 16 18.462 32.571 16.567 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.570 34.757 15.100 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.994 33.614 13.887 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.063 34.517 15.961 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.238 35.340 14.472 1.00 0.00 H +ATOM 271 N VAL A 17 18.452 30.410 15.405 1.00 0.00 N +ATOM 272 CA VAL A 17 18.495 29.083 14.816 1.00 0.00 C +ATOM 273 C VAL A 17 17.163 28.599 14.232 1.00 0.00 C +ATOM 274 O VAL A 17 16.097 29.108 14.555 1.00 0.00 O +ATOM 275 CB VAL A 17 19.134 28.087 15.782 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.634 28.186 16.032 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.449 27.975 17.142 1.00 0.00 C +ATOM 278 H VAL A 17 17.659 30.780 15.976 1.00 0.00 H +ATOM 279 HA VAL A 17 19.101 29.172 13.889 1.00 0.00 H +ATOM 280 HB VAL A 17 19.014 27.090 15.357 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.975 29.159 16.414 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.897 27.312 16.617 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.251 28.066 15.142 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.215 28.951 17.576 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.488 27.473 17.047 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.152 27.480 17.813 1.00 0.00 H +ATOM 287 N GLU A 18 17.327 27.774 13.202 1.00 0.00 N +ATOM 288 CA GLU A 18 16.227 26.998 12.684 1.00 0.00 C +ATOM 289 C GLU A 18 16.135 25.792 13.617 1.00 0.00 C +ATOM 290 O GLU A 18 17.189 25.168 13.768 1.00 0.00 O +ATOM 291 CB GLU A 18 16.588 26.605 11.245 1.00 0.00 C +ATOM 292 CG GLU A 18 15.360 26.484 10.344 1.00 0.00 C +ATOM 293 CD GLU A 18 14.326 25.403 10.616 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.755 24.463 11.324 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.244 25.391 10.001 1.00 0.00 O +ATOM 296 H GLU A 18 18.259 27.318 13.094 1.00 0.00 H +ATOM 297 HA GLU A 18 15.311 27.628 12.811 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.118 27.363 10.678 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.101 25.663 11.077 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.788 27.407 10.435 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.567 26.409 9.272 1.00 0.00 H +ATOM 302 N PRO A 19 14.992 25.393 14.173 1.00 0.00 N +ATOM 303 CA PRO A 19 14.792 24.113 14.812 1.00 0.00 C +ATOM 304 C PRO A 19 15.394 22.805 14.279 1.00 0.00 C +ATOM 305 O PRO A 19 15.524 21.892 15.082 1.00 0.00 O +ATOM 306 CB PRO A 19 13.276 23.965 14.924 1.00 0.00 C +ATOM 307 CG PRO A 19 12.779 25.410 15.023 1.00 0.00 C +ATOM 308 CD PRO A 19 13.813 26.232 14.253 1.00 0.00 C +ATOM 309 HA PRO A 19 15.117 24.242 15.876 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.858 23.538 14.016 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.010 23.246 15.694 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.829 25.549 14.501 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.685 25.760 16.051 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.433 26.472 13.264 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.899 27.217 14.715 1.00 0.00 H +ATOM 316 N SER A 20 15.656 22.748 12.983 1.00 0.00 N +ATOM 317 CA SER A 20 16.243 21.604 12.314 1.00 0.00 C +ATOM 318 C SER A 20 17.630 21.860 11.720 1.00 0.00 C +ATOM 319 O SER A 20 18.231 21.069 10.995 1.00 0.00 O +ATOM 320 CB SER A 20 15.392 21.175 11.122 1.00 0.00 C +ATOM 321 OG SER A 20 15.315 22.125 10.084 1.00 0.00 O +ATOM 322 H SER A 20 15.339 23.587 12.462 1.00 0.00 H +ATOM 323 HA SER A 20 16.313 20.679 12.948 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.770 20.238 10.715 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.447 20.959 11.617 1.00 0.00 H +ATOM 326 HG SER A 20 14.989 22.946 10.429 1.00 0.00 H +ATOM 327 N ASP A 21 18.286 22.913 12.189 1.00 0.00 N +ATOM 328 CA ASP A 21 19.715 23.166 12.195 1.00 0.00 C +ATOM 329 C ASP A 21 20.498 22.099 12.959 1.00 0.00 C +ATOM 330 O ASP A 21 20.259 22.055 14.170 1.00 0.00 O +ATOM 331 CB ASP A 21 20.205 24.514 12.718 1.00 0.00 C +ATOM 332 CG ASP A 21 19.932 25.740 11.851 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.962 25.707 10.596 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.870 26.851 12.403 1.00 0.00 O +ATOM 335 H ASP A 21 17.664 23.506 12.785 1.00 0.00 H +ATOM 336 HA ASP A 21 20.138 23.199 11.157 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.726 24.674 13.684 1.00 0.00 H +ATOM 338 HB3 ASP A 21 21.261 24.639 12.923 1.00 0.00 H +ATOM 339 N THR A 22 21.314 21.238 12.372 1.00 0.00 N +ATOM 340 CA THR A 22 22.037 20.181 13.037 1.00 0.00 C +ATOM 341 C THR A 22 23.185 20.744 13.889 1.00 0.00 C +ATOM 342 O THR A 22 23.480 21.936 13.827 1.00 0.00 O +ATOM 343 CB THR A 22 22.539 19.145 12.023 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.767 19.359 11.371 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.553 18.854 10.892 1.00 0.00 C +ATOM 346 H THR A 22 21.557 21.382 11.370 1.00 0.00 H +ATOM 347 HA THR A 22 21.367 19.560 13.695 1.00 0.00 H +ATOM 348 HB THR A 22 22.671 18.160 12.464 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.698 20.084 10.762 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.567 18.607 11.252 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.367 19.725 10.256 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.892 18.073 10.216 1.00 0.00 H +ATOM 353 N ILE A 23 23.791 19.900 14.717 1.00 0.00 N +ATOM 354 CA ILE A 23 24.893 20.227 15.608 1.00 0.00 C +ATOM 355 C ILE A 23 26.053 20.935 14.917 1.00 0.00 C +ATOM 356 O ILE A 23 26.585 21.878 15.514 1.00 0.00 O +ATOM 357 CB ILE A 23 25.253 19.065 16.535 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.046 18.379 17.170 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.304 19.272 17.635 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.116 19.275 17.994 1.00 0.00 C +ATOM 361 H ILE A 23 23.615 18.877 14.618 1.00 0.00 H +ATOM 362 HA ILE A 23 24.332 20.929 16.260 1.00 0.00 H +ATOM 363 HB ILE A 23 25.687 18.336 15.858 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.609 17.665 16.468 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.443 17.761 17.977 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.984 20.113 18.252 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.529 18.383 18.216 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.281 19.546 17.233 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.612 19.857 18.766 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.562 19.815 17.220 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.391 18.579 18.426 1.00 0.00 H +ATOM 372 N GLU A 24 26.375 20.695 13.651 1.00 0.00 N +ATOM 373 CA GLU A 24 27.515 21.250 12.951 1.00 0.00 C +ATOM 374 C GLU A 24 27.070 22.596 12.373 1.00 0.00 C +ATOM 375 O GLU A 24 27.914 23.477 12.203 1.00 0.00 O +ATOM 376 CB GLU A 24 27.821 20.248 11.842 1.00 0.00 C +ATOM 377 CG GLU A 24 29.245 20.267 11.278 1.00 0.00 C +ATOM 378 CD GLU A 24 30.368 20.076 12.285 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.083 19.290 13.205 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.458 20.630 12.001 1.00 0.00 O +ATOM 381 H GLU A 24 25.847 20.006 13.089 1.00 0.00 H +ATOM 382 HA GLU A 24 28.306 21.394 13.738 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.595 19.257 12.229 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.073 20.239 11.056 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.352 19.485 10.513 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.283 21.209 10.737 1.00 0.00 H +ATOM 387 N ASN A 25 25.773 22.817 12.211 1.00 0.00 N +ATOM 388 CA ASN A 25 25.207 24.039 11.681 1.00 0.00 C +ATOM 389 C ASN A 25 25.146 25.159 12.727 1.00 0.00 C +ATOM 390 O ASN A 25 25.546 26.286 12.448 1.00 0.00 O +ATOM 391 CB ASN A 25 23.778 23.859 11.170 1.00 0.00 C +ATOM 392 CG ASN A 25 23.735 22.805 10.070 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.169 21.674 10.249 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.210 23.223 8.919 1.00 0.00 N +ATOM 395 H ASN A 25 25.137 22.035 12.494 1.00 0.00 H +ATOM 396 HA ASN A 25 25.970 24.396 10.940 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.107 23.648 12.000 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.247 24.706 10.734 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.718 24.139 8.849 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.313 22.639 8.058 1.00 0.00 H +ATOM 401 N VAL A 26 24.818 24.885 13.993 1.00 0.00 N +ATOM 402 CA VAL A 26 25.043 25.692 15.181 1.00 0.00 C +ATOM 403 C VAL A 26 26.441 26.325 15.225 1.00 0.00 C +ATOM 404 O VAL A 26 26.630 27.489 15.574 1.00 0.00 O +ATOM 405 CB VAL A 26 24.635 24.872 16.410 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.905 25.618 17.715 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.212 24.318 16.411 1.00 0.00 C +ATOM 408 H VAL A 26 24.298 24.025 14.232 1.00 0.00 H +ATOM 409 HA VAL A 26 24.344 26.492 14.847 1.00 0.00 H +ATOM 410 HB VAL A 26 25.283 23.992 16.407 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.857 26.131 17.879 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.275 26.477 17.932 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.782 25.012 18.621 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.815 23.913 15.475 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.140 23.457 17.076 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.490 25.041 16.781 1.00 0.00 H +ATOM 417 N LYS A 27 27.464 25.596 14.801 1.00 0.00 N +ATOM 418 CA LYS A 27 28.827 26.058 14.976 1.00 0.00 C +ATOM 419 C LYS A 27 29.209 27.177 13.999 1.00 0.00 C +ATOM 420 O LYS A 27 30.005 28.060 14.318 1.00 0.00 O +ATOM 421 CB LYS A 27 29.758 24.889 14.682 1.00 0.00 C +ATOM 422 CG LYS A 27 29.571 23.745 15.672 1.00 0.00 C +ATOM 423 CD LYS A 27 30.476 22.597 15.233 1.00 0.00 C +ATOM 424 CE LYS A 27 30.291 21.304 16.016 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.076 20.198 15.431 1.00 0.00 N +ATOM 426 H LYS A 27 27.367 24.632 14.408 1.00 0.00 H +ATOM 427 HA LYS A 27 28.987 26.498 15.993 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.668 24.668 13.618 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.772 25.239 14.837 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.886 23.992 16.692 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.577 23.284 15.723 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.229 22.288 14.213 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.544 22.800 15.338 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.586 21.358 17.068 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.258 20.965 15.929 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.812 20.059 14.465 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.068 20.380 15.516 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.851 19.310 15.867 1.00 0.00 H +ATOM 439 N ALA A 28 28.727 27.083 12.764 1.00 0.00 N +ATOM 440 CA ALA A 28 28.802 28.061 11.704 1.00 0.00 C +ATOM 441 C ALA A 28 27.977 29.321 11.948 1.00 0.00 C +ATOM 442 O ALA A 28 28.182 30.339 11.285 1.00 0.00 O +ATOM 443 CB ALA A 28 28.136 27.352 10.531 1.00 0.00 C +ATOM 444 H ALA A 28 28.183 26.223 12.526 1.00 0.00 H +ATOM 445 HA ALA A 28 29.818 28.391 11.345 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.488 26.411 10.091 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.056 27.377 10.631 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.285 27.973 9.648 1.00 0.00 H +ATOM 449 N LYS A 29 27.044 29.234 12.895 1.00 0.00 N +ATOM 450 CA LYS A 29 26.246 30.307 13.449 1.00 0.00 C +ATOM 451 C LYS A 29 26.953 31.020 14.607 1.00 0.00 C +ATOM 452 O LYS A 29 27.007 32.241 14.757 1.00 0.00 O +ATOM 453 CB LYS A 29 24.817 29.876 13.800 1.00 0.00 C +ATOM 454 CG LYS A 29 23.980 29.910 12.519 1.00 0.00 C +ATOM 455 CD LYS A 29 22.569 29.311 12.644 1.00 0.00 C +ATOM 456 CE LYS A 29 21.877 29.470 11.287 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.460 29.076 11.245 1.00 0.00 N +ATOM 458 H LYS A 29 26.667 28.313 13.192 1.00 0.00 H +ATOM 459 HA LYS A 29 26.322 31.209 12.793 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.717 28.883 14.233 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.355 30.494 14.566 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.002 30.948 12.186 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.578 29.419 11.756 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.520 28.269 12.953 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.924 29.815 13.360 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.929 30.480 10.898 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.379 28.731 10.659 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.271 28.204 11.705 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.868 29.805 11.621 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.259 28.935 10.267 1.00 0.00 H +ATOM 471 N ILE A 30 27.652 30.248 15.434 1.00 0.00 N +ATOM 472 CA ILE A 30 28.727 30.780 16.248 1.00 0.00 C +ATOM 473 C ILE A 30 29.854 31.451 15.452 1.00 0.00 C +ATOM 474 O ILE A 30 30.224 32.530 15.906 1.00 0.00 O +ATOM 475 CB ILE A 30 29.242 29.803 17.299 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.078 29.588 18.272 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.458 30.291 18.090 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.385 28.588 19.389 1.00 0.00 C +ATOM 479 H ILE A 30 27.518 29.213 15.421 1.00 0.00 H +ATOM 480 HA ILE A 30 28.231 31.570 16.865 1.00 0.00 H +ATOM 481 HB ILE A 30 29.633 28.840 16.985 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.831 30.544 18.754 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.230 29.342 17.640 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.267 31.290 18.478 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.800 29.542 18.814 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.308 30.439 17.434 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.868 27.694 18.994 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.047 28.978 20.166 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.507 28.220 19.916 1.00 0.00 H +ATOM 490 N GLN A 31 30.310 30.889 14.331 1.00 0.00 N +ATOM 491 CA GLN A 31 31.134 31.505 13.319 1.00 0.00 C +ATOM 492 C GLN A 31 30.599 32.876 12.881 1.00 0.00 C +ATOM 493 O GLN A 31 31.266 33.889 13.039 1.00 0.00 O +ATOM 494 CB GLN A 31 31.372 30.524 12.171 1.00 0.00 C +ATOM 495 CG GLN A 31 32.647 30.819 11.371 1.00 0.00 C +ATOM 496 CD GLN A 31 32.785 29.747 10.304 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.683 28.545 10.550 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.987 30.200 9.069 1.00 0.00 N +ATOM 499 H GLN A 31 30.027 29.911 14.148 1.00 0.00 H +ATOM 500 HA GLN A 31 32.120 31.643 13.848 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.290 29.475 12.426 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.594 30.634 11.429 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.472 31.778 10.895 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.538 30.898 11.991 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.873 31.204 8.801 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.960 29.581 8.233 1.00 0.00 H +ATOM 507 N ASP A 32 29.404 32.922 12.302 1.00 0.00 N +ATOM 508 CA ASP A 32 28.669 34.133 12.004 1.00 0.00 C +ATOM 509 C ASP A 32 28.795 35.342 12.929 1.00 0.00 C +ATOM 510 O ASP A 32 29.015 36.373 12.298 1.00 0.00 O +ATOM 511 CB ASP A 32 27.236 33.698 11.709 1.00 0.00 C +ATOM 512 CG ASP A 32 26.243 34.717 11.143 1.00 0.00 C +ATOM 513 OD1 ASP A 32 26.307 34.880 9.908 1.00 0.00 O +ATOM 514 OD2 ASP A 32 25.468 35.317 11.912 1.00 0.00 O +ATOM 515 H ASP A 32 28.929 32.022 12.113 1.00 0.00 H +ATOM 516 HA ASP A 32 29.054 34.506 11.014 1.00 0.00 H +ATOM 517 HB2 ASP A 32 27.390 33.001 10.887 1.00 0.00 H +ATOM 518 HB3 ASP A 32 26.679 33.187 12.500 1.00 0.00 H +ATOM 519 N LYS A 33 28.824 35.162 14.246 1.00 0.00 N +ATOM 520 CA LYS A 33 29.003 36.198 15.242 1.00 0.00 C +ATOM 521 C LYS A 33 30.469 36.301 15.689 1.00 0.00 C +ATOM 522 O LYS A 33 30.972 37.419 15.665 1.00 0.00 O +ATOM 523 CB LYS A 33 28.133 35.846 16.445 1.00 0.00 C +ATOM 524 CG LYS A 33 26.628 36.138 16.427 1.00 0.00 C +ATOM 525 CD LYS A 33 25.795 35.483 15.323 1.00 0.00 C +ATOM 526 CE LYS A 33 24.508 36.190 14.910 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.838 35.376 13.880 1.00 0.00 N +ATOM 528 H LYS A 33 28.407 34.233 14.459 1.00 0.00 H +ATOM 529 HA LYS A 33 28.738 37.198 14.795 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.116 34.772 16.608 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.593 36.277 17.337 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.181 36.020 17.413 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.551 37.200 16.212 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.319 35.130 14.438 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.365 34.569 15.715 1.00 0.00 H +ATOM 536 HE2 LYS A 33 23.868 36.256 15.788 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.601 37.150 14.396 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.816 34.383 14.081 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.953 35.852 13.822 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.306 35.541 13.006 1.00 0.00 H +ATOM 541 N GLU A 34 31.074 35.200 16.110 1.00 0.00 N +ATOM 542 CA GLU A 34 32.352 35.298 16.786 1.00 0.00 C +ATOM 543 C GLU A 34 33.540 34.707 16.026 1.00 0.00 C +ATOM 544 O GLU A 34 34.698 34.920 16.394 1.00 0.00 O +ATOM 545 CB GLU A 34 32.248 34.600 18.140 1.00 0.00 C +ATOM 546 CG GLU A 34 31.672 35.489 19.249 1.00 0.00 C +ATOM 547 CD GLU A 34 32.720 36.395 19.899 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.873 35.967 20.119 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.331 37.457 20.433 1.00 0.00 O +ATOM 550 H GLU A 34 30.680 34.237 16.164 1.00 0.00 H +ATOM 551 HA GLU A 34 32.780 36.324 16.976 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.675 33.681 18.040 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.208 34.224 18.486 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.930 36.192 18.861 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.193 34.968 20.069 1.00 0.00 H +ATOM 556 N GLY A 35 33.308 34.092 14.864 1.00 0.00 N +ATOM 557 CA GLY A 35 34.328 33.855 13.864 1.00 0.00 C +ATOM 558 C GLY A 35 35.052 32.514 13.962 1.00 0.00 C +ATOM 559 O GLY A 35 35.780 32.204 13.019 1.00 0.00 O +ATOM 560 H GLY A 35 32.326 34.052 14.544 1.00 0.00 H +ATOM 561 HA2 GLY A 35 33.886 33.975 12.841 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.112 34.648 13.951 1.00 0.00 H +ATOM 563 N ILE A 36 34.850 31.743 15.023 1.00 0.00 N +ATOM 564 CA ILE A 36 35.526 30.518 15.404 1.00 0.00 C +ATOM 565 C ILE A 36 35.204 29.434 14.382 1.00 0.00 C +ATOM 566 O ILE A 36 34.036 29.300 14.012 1.00 0.00 O +ATOM 567 CB ILE A 36 35.031 30.087 16.785 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.831 31.258 17.752 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.072 29.210 17.485 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.287 31.033 19.162 1.00 0.00 C +ATOM 571 H ILE A 36 34.261 32.203 15.747 1.00 0.00 H +ATOM 572 HA ILE A 36 36.623 30.735 15.512 1.00 0.00 H +ATOM 573 HB ILE A 36 34.059 29.584 16.698 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.619 32.018 17.759 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.966 31.773 17.323 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.093 29.475 17.239 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.914 29.301 18.552 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.944 28.175 17.170 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.542 30.241 19.261 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.116 30.825 19.831 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.750 31.909 19.520 1.00 0.00 H +ATOM 582 N PRO A 37 36.188 28.726 13.842 1.00 0.00 N +ATOM 583 CA PRO A 37 35.904 27.581 12.987 1.00 0.00 C +ATOM 584 C PRO A 37 35.361 26.450 13.874 1.00 0.00 C +ATOM 585 O PRO A 37 35.825 26.306 15.001 1.00 0.00 O +ATOM 586 CB PRO A 37 37.226 27.241 12.288 1.00 0.00 C +ATOM 587 CG PRO A 37 38.312 27.887 13.151 1.00 0.00 C +ATOM 588 CD PRO A 37 37.613 28.963 13.979 1.00 0.00 C +ATOM 589 HA PRO A 37 35.148 27.804 12.195 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.512 26.219 12.064 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.184 27.642 11.277 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.767 27.129 13.787 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.114 28.303 12.533 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.966 28.821 15.002 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.947 29.938 13.645 1.00 0.00 H +ATOM 596 N PRO A 38 34.401 25.681 13.372 1.00 0.00 N +ATOM 597 CA PRO A 38 33.985 24.390 13.875 1.00 0.00 C +ATOM 598 C PRO A 38 35.031 23.535 14.595 1.00 0.00 C +ATOM 599 O PRO A 38 34.731 23.158 15.726 1.00 0.00 O +ATOM 600 CB PRO A 38 33.268 23.628 12.757 1.00 0.00 C +ATOM 601 CG PRO A 38 32.606 24.812 12.046 1.00 0.00 C +ATOM 602 CD PRO A 38 33.603 25.955 12.191 1.00 0.00 C +ATOM 603 HA PRO A 38 33.215 24.628 14.643 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.853 22.997 12.076 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.581 22.872 13.104 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.200 24.705 11.042 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.634 24.895 12.541 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.221 25.996 11.298 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.100 26.918 12.340 1.00 0.00 H +ATOM 610 N ASP A 39 36.138 23.121 13.993 1.00 0.00 N +ATOM 611 CA ASP A 39 37.066 22.187 14.589 1.00 0.00 C +ATOM 612 C ASP A 39 37.615 22.586 15.967 1.00 0.00 C +ATOM 613 O ASP A 39 37.830 21.705 16.789 1.00 0.00 O +ATOM 614 CB ASP A 39 38.179 21.860 13.593 1.00 0.00 C +ATOM 615 CG ASP A 39 39.196 20.853 14.122 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.882 19.646 14.101 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.294 21.175 14.620 1.00 0.00 O +ATOM 618 H ASP A 39 36.388 23.531 13.077 1.00 0.00 H +ATOM 619 HA ASP A 39 36.416 21.302 14.843 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.728 21.440 12.701 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.623 22.810 13.293 1.00 0.00 H +ATOM 622 N GLN A 40 37.658 23.883 16.295 1.00 0.00 N +ATOM 623 CA GLN A 40 38.089 24.307 17.608 1.00 0.00 C +ATOM 624 C GLN A 40 36.967 24.422 18.648 1.00 0.00 C +ATOM 625 O GLN A 40 37.290 24.454 19.835 1.00 0.00 O +ATOM 626 CB GLN A 40 38.809 25.651 17.564 1.00 0.00 C +ATOM 627 CG GLN A 40 39.764 26.020 18.709 1.00 0.00 C +ATOM 628 CD GLN A 40 40.462 27.332 18.381 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.966 28.224 17.686 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.683 27.396 18.880 1.00 0.00 N +ATOM 631 H GLN A 40 37.485 24.665 15.642 1.00 0.00 H +ATOM 632 HA GLN A 40 38.886 23.631 18.012 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.417 25.782 16.667 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.057 26.436 17.525 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.273 26.108 19.685 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.556 25.279 18.720 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.029 26.570 19.404 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.361 28.144 18.623 1.00 0.00 H +ATOM 639 N GLN A 41 35.671 24.346 18.362 1.00 0.00 N +ATOM 640 CA GLN A 41 34.499 24.508 19.184 1.00 0.00 C +ATOM 641 C GLN A 41 34.080 23.114 19.648 1.00 0.00 C +ATOM 642 O GLN A 41 34.334 22.102 18.996 1.00 0.00 O +ATOM 643 CB GLN A 41 33.326 25.166 18.452 1.00 0.00 C +ATOM 644 CG GLN A 41 33.299 26.650 18.063 1.00 0.00 C +ATOM 645 CD GLN A 41 32.079 26.915 17.204 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.971 26.448 17.453 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.156 27.847 16.255 1.00 0.00 N +ATOM 648 H GLN A 41 35.404 24.277 17.354 1.00 0.00 H +ATOM 649 HA GLN A 41 34.748 25.204 20.034 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.037 24.546 17.605 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.493 25.082 19.149 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.318 27.319 18.917 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.176 26.864 17.459 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.065 28.321 16.052 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.390 27.971 15.565 1.00 0.00 H +ATOM 656 N ARG A 42 33.384 22.991 20.775 1.00 0.00 N +ATOM 657 CA ARG A 42 32.641 21.818 21.165 1.00 0.00 C +ATOM 658 C ARG A 42 31.395 22.360 21.869 1.00 0.00 C +ATOM 659 O ARG A 42 31.534 23.502 22.323 1.00 0.00 O +ATOM 660 CB ARG A 42 33.510 20.844 21.968 1.00 0.00 C +ATOM 661 CG ARG A 42 32.868 19.486 22.223 1.00 0.00 C +ATOM 662 CD ARG A 42 33.894 18.349 22.211 1.00 0.00 C +ATOM 663 NE ARG A 42 34.014 17.759 20.869 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.595 16.581 20.633 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.155 15.972 21.692 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.597 16.002 19.427 1.00 0.00 N +ATOM 667 H ARG A 42 33.152 23.860 21.302 1.00 0.00 H +ATOM 668 HA ARG A 42 32.370 21.356 20.176 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.495 20.794 21.504 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.663 21.292 22.953 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.490 19.518 23.244 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.992 19.277 21.618 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.821 18.786 22.576 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.635 17.558 22.913 1.00 0.00 H +ATOM 675 HE ARG A 42 33.619 18.257 20.084 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.325 16.477 22.548 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.547 15.040 21.670 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.338 16.607 18.657 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.958 15.081 19.230 1.00 0.00 H +ATOM 680 N LEU A 43 30.260 21.679 21.888 1.00 0.00 N +ATOM 681 CA LEU A 43 29.040 22.248 22.423 1.00 0.00 C +ATOM 682 C LEU A 43 28.541 21.311 23.512 1.00 0.00 C +ATOM 683 O LEU A 43 28.415 20.092 23.373 1.00 0.00 O +ATOM 684 CB LEU A 43 28.005 22.173 21.301 1.00 0.00 C +ATOM 685 CG LEU A 43 28.266 22.994 20.035 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.391 22.702 18.817 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.378 24.490 20.337 1.00 0.00 C +ATOM 688 H LEU A 43 30.265 20.718 21.487 1.00 0.00 H +ATOM 689 HA LEU A 43 29.084 23.277 22.858 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.914 21.159 20.910 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.986 22.385 21.627 1.00 0.00 H +ATOM 692 HG LEU A 43 29.153 22.492 19.670 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.306 22.718 18.968 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.697 23.458 18.092 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.827 21.792 18.407 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.971 24.775 21.199 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.750 24.974 19.424 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.356 24.845 20.457 1.00 0.00 H +ATOM 699 N ILE A 44 28.461 21.880 24.708 1.00 0.00 N +ATOM 700 CA ILE A 44 28.045 21.272 25.951 1.00 0.00 C +ATOM 701 C ILE A 44 26.665 21.786 26.347 1.00 0.00 C +ATOM 702 O ILE A 44 26.316 22.957 26.178 1.00 0.00 O +ATOM 703 CB ILE A 44 28.981 21.499 27.148 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.413 21.713 26.651 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.946 20.384 28.186 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.082 20.576 25.881 1.00 0.00 C +ATOM 707 H ILE A 44 28.616 22.904 24.633 1.00 0.00 H +ATOM 708 HA ILE A 44 28.087 20.163 25.820 1.00 0.00 H +ATOM 709 HB ILE A 44 28.629 22.421 27.608 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.464 22.614 26.043 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.990 21.837 27.564 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.929 20.122 28.482 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.265 19.430 27.783 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.534 20.589 29.089 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.208 19.633 26.411 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.576 20.399 24.937 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.065 20.977 25.639 1.00 0.00 H +ATOM 718 N PHE A 45 25.845 20.902 26.922 1.00 0.00 N +ATOM 719 CA PHE A 45 24.554 21.162 27.526 1.00 0.00 C +ATOM 720 C PHE A 45 24.252 20.076 28.562 1.00 0.00 C +ATOM 721 O PHE A 45 24.709 18.954 28.370 1.00 0.00 O +ATOM 722 CB PHE A 45 23.416 21.391 26.527 1.00 0.00 C +ATOM 723 CG PHE A 45 22.174 22.009 27.108 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.156 23.251 27.753 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.961 21.313 26.947 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.925 23.877 27.983 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.738 21.876 27.340 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.713 23.210 27.781 1.00 0.00 C +ATOM 729 H PHE A 45 26.045 19.887 26.899 1.00 0.00 H +ATOM 730 HA PHE A 45 24.809 22.119 28.049 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.902 22.069 25.825 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.248 20.416 26.055 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.011 23.839 28.055 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.112 20.338 26.524 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.107 24.843 28.426 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.822 21.336 27.161 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.758 23.638 28.028 1.00 0.00 H +ATOM 738 N ALA A 46 23.620 20.224 29.721 1.00 0.00 N +ATOM 739 CA ALA A 46 22.976 19.262 30.602 1.00 0.00 C +ATOM 740 C ALA A 46 23.865 18.094 31.008 1.00 0.00 C +ATOM 741 O ALA A 46 23.402 16.965 31.139 1.00 0.00 O +ATOM 742 CB ALA A 46 21.667 18.848 29.929 1.00 0.00 C +ATOM 743 H ALA A 46 23.391 21.222 29.923 1.00 0.00 H +ATOM 744 HA ALA A 46 22.790 19.730 31.597 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.133 19.750 29.632 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.962 18.325 29.009 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.005 18.184 30.478 1.00 0.00 H +ATOM 748 N GLY A 47 25.171 18.336 31.120 1.00 0.00 N +ATOM 749 CA GLY A 47 26.174 17.438 31.655 1.00 0.00 C +ATOM 750 C GLY A 47 26.938 16.585 30.638 1.00 0.00 C +ATOM 751 O GLY A 47 27.806 15.796 30.993 1.00 0.00 O +ATOM 752 H GLY A 47 25.429 19.304 30.838 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.987 17.931 32.236 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.700 16.723 32.380 1.00 0.00 H +ATOM 755 N LYS A 48 26.648 16.785 29.359 1.00 0.00 N +ATOM 756 CA LYS A 48 26.982 16.075 28.146 1.00 0.00 C +ATOM 757 C LYS A 48 27.405 16.959 26.979 1.00 0.00 C +ATOM 758 O LYS A 48 26.990 18.115 26.872 1.00 0.00 O +ATOM 759 CB LYS A 48 25.909 15.012 27.960 1.00 0.00 C +ATOM 760 CG LYS A 48 24.422 15.371 28.054 1.00 0.00 C +ATOM 761 CD LYS A 48 23.461 14.190 28.156 1.00 0.00 C +ATOM 762 CE LYS A 48 22.010 14.610 28.404 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.055 13.515 28.625 1.00 0.00 N +ATOM 764 H LYS A 48 26.025 17.615 29.295 1.00 0.00 H +ATOM 765 HA LYS A 48 27.898 15.543 28.511 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.052 14.549 26.980 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.126 14.144 28.580 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.337 16.106 28.853 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.136 15.917 27.150 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.406 13.429 27.370 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.818 13.671 29.037 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.070 15.244 29.283 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.554 15.097 27.541 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.973 12.891 27.833 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.150 13.046 29.514 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.182 13.992 28.811 1.00 0.00 H +ATOM 777 N GLN A 49 28.262 16.475 26.076 1.00 0.00 N +ATOM 778 CA GLN A 49 28.507 16.999 24.743 1.00 0.00 C +ATOM 779 C GLN A 49 27.326 16.562 23.865 1.00 0.00 C +ATOM 780 O GLN A 49 26.879 15.436 24.027 1.00 0.00 O +ATOM 781 CB GLN A 49 29.711 16.256 24.180 1.00 0.00 C +ATOM 782 CG GLN A 49 30.027 16.511 22.701 1.00 0.00 C +ATOM 783 CD GLN A 49 31.162 15.640 22.173 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.873 14.988 22.939 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.497 15.785 20.901 1.00 0.00 N +ATOM 786 H GLN A 49 28.776 15.654 26.459 1.00 0.00 H +ATOM 787 HA GLN A 49 28.613 18.110 24.731 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.573 16.474 24.814 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.570 15.184 24.268 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.196 16.516 21.996 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.410 17.524 22.685 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.840 16.132 20.169 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.316 15.352 20.436 1.00 0.00 H +ATOM 794 N LEU A 50 26.822 17.395 22.959 1.00 0.00 N +ATOM 795 CA LEU A 50 25.833 17.088 21.949 1.00 0.00 C +ATOM 796 C LEU A 50 26.380 16.205 20.826 1.00 0.00 C +ATOM 797 O LEU A 50 27.465 16.560 20.375 1.00 0.00 O +ATOM 798 CB LEU A 50 25.218 18.352 21.352 1.00 0.00 C +ATOM 799 CG LEU A 50 24.823 19.392 22.400 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.189 20.557 21.642 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.802 18.883 23.416 1.00 0.00 C +ATOM 802 H LEU A 50 27.360 18.283 22.873 1.00 0.00 H +ATOM 803 HA LEU A 50 24.980 16.540 22.443 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.068 18.788 20.831 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.474 18.233 20.560 1.00 0.00 H +ATOM 806 HG LEU A 50 25.728 19.672 22.946 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.753 20.793 20.737 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.110 20.424 21.554 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.248 21.473 22.233 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.971 18.391 22.893 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.130 18.196 24.197 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.371 19.757 23.908 1.00 0.00 H +ATOM 813 N GLU A 51 25.729 15.105 20.460 1.00 0.00 N +ATOM 814 CA GLU A 51 26.071 14.043 19.538 1.00 0.00 C +ATOM 815 C GLU A 51 25.545 14.514 18.174 1.00 0.00 C +ATOM 816 O GLU A 51 24.514 15.172 18.044 1.00 0.00 O +ATOM 817 CB GLU A 51 25.427 12.699 19.883 1.00 0.00 C +ATOM 818 CG GLU A 51 25.801 11.512 18.998 1.00 0.00 C +ATOM 819 CD GLU A 51 27.311 11.335 18.862 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.904 12.114 18.090 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.959 10.480 19.514 1.00 0.00 O +ATOM 822 H GLU A 51 24.725 15.066 20.752 1.00 0.00 H +ATOM 823 HA GLU A 51 27.179 13.909 19.665 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.531 12.356 20.911 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.350 12.878 19.789 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.366 10.673 19.528 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.331 11.580 18.013 1.00 0.00 H +ATOM 828 N ASP A 52 26.358 14.251 17.150 1.00 0.00 N +ATOM 829 CA ASP A 52 26.206 14.666 15.772 1.00 0.00 C +ATOM 830 C ASP A 52 25.324 13.771 14.899 1.00 0.00 C +ATOM 831 O ASP A 52 25.576 12.601 14.604 1.00 0.00 O +ATOM 832 CB ASP A 52 27.663 14.713 15.322 1.00 0.00 C +ATOM 833 CG ASP A 52 27.876 14.906 13.833 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.056 15.705 13.322 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.932 14.499 13.315 1.00 0.00 O +ATOM 836 H ASP A 52 27.141 13.631 17.450 1.00 0.00 H +ATOM 837 HA ASP A 52 26.020 15.771 15.745 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.182 15.540 15.810 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.212 13.789 15.521 1.00 0.00 H +ATOM 840 N GLY A 53 24.248 14.390 14.423 1.00 0.00 N +ATOM 841 CA GLY A 53 23.234 13.813 13.567 1.00 0.00 C +ATOM 842 C GLY A 53 21.810 14.133 14.033 1.00 0.00 C +ATOM 843 O GLY A 53 20.842 13.536 13.586 1.00 0.00 O +ATOM 844 H GLY A 53 24.241 15.414 14.610 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.312 14.187 12.520 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.366 12.706 13.447 1.00 0.00 H +ATOM 847 N ARG A 54 21.644 15.055 14.979 1.00 0.00 N +ATOM 848 CA ARG A 54 20.357 15.357 15.592 1.00 0.00 C +ATOM 849 C ARG A 54 20.328 16.882 15.776 1.00 0.00 C +ATOM 850 O ARG A 54 21.298 17.606 15.565 1.00 0.00 O +ATOM 851 CB ARG A 54 20.262 14.515 16.859 1.00 0.00 C +ATOM 852 CG ARG A 54 20.569 13.024 16.688 1.00 0.00 C +ATOM 853 CD ARG A 54 21.904 12.746 17.360 1.00 0.00 C +ATOM 854 NE ARG A 54 22.290 11.329 17.307 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.525 10.550 18.371 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.159 10.825 19.630 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.154 9.388 18.141 1.00 0.00 N +ATOM 858 H ARG A 54 22.391 15.720 15.256 1.00 0.00 H +ATOM 859 HA ARG A 54 19.522 15.169 14.871 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.974 14.999 17.529 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.244 14.688 17.216 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.812 12.512 17.283 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.347 12.668 15.682 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.745 13.315 16.945 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.743 12.957 18.414 1.00 0.00 H +ATOM 866 HE ARG A 54 22.354 10.989 16.356 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.501 11.561 19.877 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.265 10.253 20.452 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.265 9.283 17.139 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.576 8.694 18.732 1.00 0.00 H +ATOM 871 N THR A 55 19.147 17.434 16.003 1.00 0.00 N +ATOM 872 CA THR A 55 18.876 18.857 15.848 1.00 0.00 C +ATOM 873 C THR A 55 18.326 19.424 17.159 1.00 0.00 C +ATOM 874 O THR A 55 18.119 18.741 18.167 1.00 0.00 O +ATOM 875 CB THR A 55 17.984 19.108 14.636 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.636 18.697 14.714 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.614 18.621 13.333 1.00 0.00 C +ATOM 878 H THR A 55 18.352 16.779 15.862 1.00 0.00 H +ATOM 879 HA THR A 55 19.822 19.395 15.608 1.00 0.00 H +ATOM 880 HB THR A 55 18.035 20.185 14.437 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.614 17.810 15.064 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.895 17.577 13.350 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.859 18.743 12.554 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.539 19.157 13.100 1.00 0.00 H +ATOM 885 N LEU A 56 18.008 20.717 17.192 1.00 0.00 N +ATOM 886 CA LEU A 56 17.329 21.392 18.284 1.00 0.00 C +ATOM 887 C LEU A 56 15.959 20.826 18.624 1.00 0.00 C +ATOM 888 O LEU A 56 15.650 20.712 19.809 1.00 0.00 O +ATOM 889 CB LEU A 56 17.330 22.905 18.048 1.00 0.00 C +ATOM 890 CG LEU A 56 18.683 23.519 17.714 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.637 23.902 16.239 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.848 24.713 18.665 1.00 0.00 C +ATOM 893 H LEU A 56 18.362 21.264 16.376 1.00 0.00 H +ATOM 894 HA LEU A 56 17.761 21.128 19.279 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.529 23.095 17.332 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.883 23.388 18.920 1.00 0.00 H +ATOM 897 HG LEU A 56 19.579 22.892 17.746 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.307 23.093 15.593 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.020 24.802 16.134 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.581 24.273 15.851 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.019 25.381 18.449 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.929 24.388 19.699 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.711 25.310 18.373 1.00 0.00 H +ATOM 904 N SER A 57 15.170 20.323 17.674 1.00 0.00 N +ATOM 905 CA SER A 57 13.857 19.763 17.950 1.00 0.00 C +ATOM 906 C SER A 57 14.079 18.381 18.563 1.00 0.00 C +ATOM 907 O SER A 57 13.244 17.967 19.368 1.00 0.00 O +ATOM 908 CB SER A 57 13.063 19.639 16.648 1.00 0.00 C +ATOM 909 OG SER A 57 13.820 19.155 15.562 1.00 0.00 O +ATOM 910 H SER A 57 15.159 21.040 16.921 1.00 0.00 H +ATOM 911 HA SER A 57 13.306 20.389 18.696 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.201 18.971 16.660 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.778 20.652 16.359 1.00 0.00 H +ATOM 914 HG SER A 57 14.657 19.599 15.562 1.00 0.00 H +ATOM 915 N ASP A 58 15.121 17.693 18.110 1.00 0.00 N +ATOM 916 CA ASP A 58 15.269 16.327 18.561 1.00 0.00 C +ATOM 917 C ASP A 58 15.748 16.317 20.010 1.00 0.00 C +ATOM 918 O ASP A 58 15.332 15.438 20.765 1.00 0.00 O +ATOM 919 CB ASP A 58 16.357 15.572 17.793 1.00 0.00 C +ATOM 920 CG ASP A 58 16.025 15.578 16.302 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.983 14.986 15.958 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.745 16.188 15.489 1.00 0.00 O +ATOM 923 H ASP A 58 15.793 18.030 17.398 1.00 0.00 H +ATOM 924 HA ASP A 58 14.360 15.698 18.415 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.312 16.075 17.938 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.430 14.524 18.108 1.00 0.00 H +ATOM 927 N TYR A 59 16.699 17.143 20.449 1.00 0.00 N +ATOM 928 CA TYR A 59 17.031 17.396 21.834 1.00 0.00 C +ATOM 929 C TYR A 59 16.057 18.314 22.582 1.00 0.00 C +ATOM 930 O TYR A 59 16.483 18.787 23.630 1.00 0.00 O +ATOM 931 CB TYR A 59 18.432 17.996 21.798 1.00 0.00 C +ATOM 932 CG TYR A 59 19.633 17.141 21.469 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.821 16.120 22.412 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.426 17.234 20.324 1.00 0.00 C +ATOM 935 CE1 TYR A 59 20.931 15.276 22.414 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.440 16.283 20.216 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.723 15.388 21.258 1.00 0.00 C +ATOM 938 OH TYR A 59 22.792 14.582 21.043 1.00 0.00 O +ATOM 939 H TYR A 59 16.960 17.801 19.690 1.00 0.00 H +ATOM 940 HA TYR A 59 17.126 16.462 22.451 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.460 18.799 21.058 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.771 18.455 22.736 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.091 16.011 23.213 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.243 17.927 19.510 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.158 14.534 23.164 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.170 16.231 19.419 1.00 0.00 H +ATOM 947 HH TYR A 59 22.793 13.890 21.683 1.00 0.00 H +ATOM 948 N ASN A 60 14.930 18.805 22.072 1.00 0.00 N +ATOM 949 CA ASN A 60 13.819 19.480 22.688 1.00 0.00 C +ATOM 950 C ASN A 60 14.091 20.938 23.061 1.00 0.00 C +ATOM 951 O ASN A 60 13.624 21.433 24.081 1.00 0.00 O +ATOM 952 CB ASN A 60 13.214 18.726 23.881 1.00 0.00 C +ATOM 953 CG ASN A 60 12.570 17.441 23.389 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.472 17.490 22.841 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.200 16.284 23.571 1.00 0.00 N +ATOM 956 H ASN A 60 14.762 18.337 21.155 1.00 0.00 H +ATOM 957 HA ASN A 60 12.998 19.555 21.922 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.943 18.490 24.660 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.461 19.329 24.381 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.175 16.273 23.921 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.695 15.510 23.084 1.00 0.00 H +ATOM 962 N ILE A 61 15.133 21.525 22.468 1.00 0.00 N +ATOM 963 CA ILE A 61 15.634 22.846 22.761 1.00 0.00 C +ATOM 964 C ILE A 61 14.621 23.875 22.263 1.00 0.00 C +ATOM 965 O ILE A 61 14.069 23.717 21.172 1.00 0.00 O +ATOM 966 CB ILE A 61 17.062 22.977 22.216 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.052 21.869 22.562 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.590 24.383 22.530 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.459 21.714 21.980 1.00 0.00 C +ATOM 970 H ILE A 61 15.467 21.059 21.592 1.00 0.00 H +ATOM 971 HA ILE A 61 15.649 22.979 23.868 1.00 0.00 H +ATOM 972 HB ILE A 61 16.940 22.852 21.146 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.158 21.781 23.645 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.553 20.906 22.392 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.885 25.165 22.266 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.935 24.553 23.555 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.490 24.550 21.950 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.058 22.619 21.881 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.977 20.973 22.583 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.228 21.337 20.983 1.00 0.00 H +ATOM 981 N GLN A 62 14.307 24.856 23.109 1.00 0.00 N +ATOM 982 CA GLN A 62 13.294 25.855 22.904 1.00 0.00 C +ATOM 983 C GLN A 62 13.906 27.254 23.027 1.00 0.00 C +ATOM 984 O GLN A 62 14.827 27.305 23.852 1.00 0.00 O +ATOM 985 CB GLN A 62 12.224 25.686 23.977 1.00 0.00 C +ATOM 986 CG GLN A 62 11.168 26.767 24.218 1.00 0.00 C +ATOM 987 CD GLN A 62 10.202 26.839 23.041 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.626 27.294 21.984 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.049 26.189 23.098 1.00 0.00 N +ATOM 990 H GLN A 62 14.782 24.806 24.034 1.00 0.00 H +ATOM 991 HA GLN A 62 12.874 25.636 21.880 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.764 24.724 23.731 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.675 25.686 24.968 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.598 26.500 25.112 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.776 27.598 24.545 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.586 25.955 23.994 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.466 26.237 22.230 1.00 0.00 H +ATOM 998 N LYS A 63 13.313 28.247 22.368 1.00 0.00 N +ATOM 999 CA LYS A 63 13.758 29.618 22.301 1.00 0.00 C +ATOM 1000 C LYS A 63 14.037 30.227 23.681 1.00 0.00 C +ATOM 1001 O LYS A 63 13.198 30.098 24.560 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.690 30.430 21.559 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.363 30.600 22.301 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.158 32.054 22.757 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.848 32.356 23.478 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.047 33.738 23.945 1.00 0.00 N +ATOM 1007 H LYS A 63 12.468 27.964 21.829 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.690 29.566 21.689 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.143 31.380 21.270 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.384 29.925 20.646 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.469 30.321 21.746 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.363 29.853 23.094 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.050 32.233 23.355 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.238 32.768 21.935 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.955 32.206 22.870 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.778 31.694 24.341 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.040 33.882 24.062 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.730 34.452 23.296 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.760 33.920 24.893 1.00 0.00 H +ATOM 1020 N GLU A 64 15.149 30.930 23.830 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.565 31.718 24.971 1.00 0.00 C +ATOM 1022 C GLU A 64 16.277 30.969 26.092 1.00 0.00 C +ATOM 1023 O GLU A 64 16.652 31.555 27.111 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.630 32.878 25.305 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.565 33.949 24.215 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.372 34.903 24.200 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.481 34.656 25.045 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.344 35.795 23.330 1.00 0.00 O +ATOM 1029 H GLU A 64 15.741 30.980 22.974 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.360 32.404 24.568 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.600 32.548 25.440 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.039 33.433 26.158 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.467 34.525 24.049 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.590 33.581 23.189 1.00 0.00 H +ATOM 1035 N SER A 65 16.648 29.723 25.812 1.00 0.00 N +ATOM 1036 CA SER A 65 17.489 28.877 26.628 1.00 0.00 C +ATOM 1037 C SER A 65 18.967 29.113 26.318 1.00 0.00 C +ATOM 1038 O SER A 65 19.211 29.750 25.305 1.00 0.00 O +ATOM 1039 CB SER A 65 17.188 27.461 26.120 1.00 0.00 C +ATOM 1040 OG SER A 65 15.918 27.043 26.570 1.00 0.00 O +ATOM 1041 H SER A 65 16.508 29.298 24.867 1.00 0.00 H +ATOM 1042 HA SER A 65 17.220 29.045 27.700 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.123 27.373 25.046 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.955 26.792 26.520 1.00 0.00 H +ATOM 1045 HG SER A 65 15.355 27.139 25.824 1.00 0.00 H +ATOM 1046 N THR A 66 19.881 28.743 27.223 1.00 0.00 N +ATOM 1047 CA THR A 66 21.237 29.242 27.325 1.00 0.00 C +ATOM 1048 C THR A 66 22.157 28.027 27.434 1.00 0.00 C +ATOM 1049 O THR A 66 22.120 27.251 28.394 1.00 0.00 O +ATOM 1050 CB THR A 66 21.243 30.136 28.565 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.308 31.190 28.499 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.612 30.810 28.716 1.00 0.00 C +ATOM 1053 H THR A 66 19.737 27.964 27.888 1.00 0.00 H +ATOM 1054 HA THR A 66 21.548 29.810 26.413 1.00 0.00 H +ATOM 1055 HB THR A 66 21.111 29.528 29.460 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.467 30.782 28.658 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.925 31.184 27.738 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.611 31.728 29.300 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.385 30.194 29.176 1.00 0.00 H +ATOM 1060 N LEU A 67 22.973 27.825 26.409 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.962 26.786 26.179 1.00 0.00 C +ATOM 1062 C LEU A 67 25.405 27.258 26.343 1.00 0.00 C +ATOM 1063 O LEU A 67 25.658 28.452 26.468 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.871 26.268 24.749 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.763 25.212 24.588 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.362 25.821 24.637 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.753 24.426 23.275 1.00 0.00 C +ATOM 1068 H LEU A 67 22.951 28.666 25.793 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.660 26.074 26.995 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.724 27.145 24.117 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.792 25.792 24.408 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.830 24.577 25.467 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.138 26.323 25.576 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.180 26.463 23.784 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.638 25.007 24.588 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.676 24.405 22.692 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.384 23.397 23.354 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.906 24.664 22.633 1.00 0.00 H +ATOM 1079 N HIS A 68 26.283 26.270 26.482 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.609 26.501 27.040 1.00 0.00 C +ATOM 1081 C HIS A 68 28.586 26.034 25.960 1.00 0.00 C +ATOM 1082 O HIS A 68 28.384 24.979 25.355 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.728 25.809 28.390 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.652 26.061 29.423 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.459 25.334 29.466 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.733 26.945 30.461 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.759 25.990 30.404 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.490 26.918 31.046 1.00 0.00 N +ATOM 1089 H HIS A 68 26.088 25.255 26.370 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.784 27.588 27.248 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.770 24.730 28.228 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.663 26.071 28.880 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.529 27.671 30.601 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.760 25.730 30.712 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.032 27.591 31.640 1.00 0.00 H +ATOM 1096 N LEU A 69 29.797 26.573 25.963 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.762 26.447 24.884 1.00 0.00 C +ATOM 1098 C LEU A 69 32.140 26.396 25.556 1.00 0.00 C +ATOM 1099 O LEU A 69 32.572 27.213 26.365 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.573 27.736 24.096 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.381 27.775 22.803 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.953 26.728 21.777 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.376 29.216 22.266 1.00 0.00 C +ATOM 1104 H LEU A 69 30.019 27.281 26.689 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.468 25.543 24.294 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.496 27.854 23.984 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.818 28.556 24.763 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.326 27.440 23.227 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.761 25.797 22.319 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.034 27.189 21.424 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.663 26.621 20.949 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.792 29.898 23.006 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.052 29.164 21.412 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.356 29.539 22.055 1.00 0.00 H +ATOM 1115 N VAL A 70 32.741 25.239 25.302 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.120 24.901 25.577 1.00 0.00 C +ATOM 1117 C VAL A 70 34.860 24.789 24.239 1.00 0.00 C +ATOM 1118 O VAL A 70 34.438 24.070 23.337 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.177 23.703 26.528 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.531 23.013 26.617 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.489 23.963 27.870 1.00 0.00 C +ATOM 1122 H VAL A 70 32.147 24.583 24.751 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.611 25.785 26.070 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.606 22.968 25.951 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.312 23.774 26.674 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.609 22.234 27.379 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.649 22.626 25.602 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.517 24.447 27.771 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.512 22.986 28.358 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.189 24.591 28.414 1.00 0.00 H +ATOM 1131 N LEU A 71 35.883 25.599 24.002 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.850 25.463 22.923 1.00 0.00 C +ATOM 1133 C LEU A 71 37.845 24.345 23.240 1.00 0.00 C +ATOM 1134 O LEU A 71 38.167 24.084 24.393 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.591 26.801 22.881 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.000 27.781 21.871 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.667 28.431 22.249 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.016 28.834 21.436 1.00 0.00 C +ATOM 1139 H LEU A 71 36.094 26.336 24.706 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.199 25.352 22.020 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.720 27.147 23.917 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.587 26.564 22.514 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.874 27.217 20.952 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.749 28.861 23.247 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.497 29.315 21.634 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.816 27.751 22.181 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.014 28.549 21.100 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.672 29.447 20.605 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.103 29.541 22.267 1.00 0.00 H +ATOM 1150 N ARG A 72 38.259 23.660 22.177 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.243 22.589 22.189 1.00 0.00 C +ATOM 1152 C ARG A 72 40.499 23.307 21.710 1.00 0.00 C +ATOM 1153 O ARG A 72 40.500 24.530 21.522 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.890 21.501 21.173 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.589 20.703 21.255 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.434 19.598 20.214 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.625 18.261 20.781 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.954 17.118 20.151 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.068 17.062 18.816 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.050 15.965 20.813 1.00 0.00 N +ATOM 1161 H ARG A 72 38.021 23.958 21.214 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.345 22.115 23.199 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.037 21.915 20.174 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.750 20.840 21.202 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.520 20.238 22.245 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.830 21.428 20.996 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.426 19.612 19.799 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.150 19.754 19.400 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.526 18.195 21.778 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.042 17.894 18.240 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.277 16.279 18.214 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.125 15.951 21.820 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.302 15.082 20.380 1.00 0.00 H +ATOM 1174 N LEU A 73 41.636 22.628 21.732 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.831 23.059 21.041 1.00 0.00 C +ATOM 1176 C LEU A 73 42.759 22.873 19.525 1.00 0.00 C +ATOM 1177 O LEU A 73 41.727 22.428 19.027 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.114 22.501 21.672 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.265 22.806 23.165 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.021 21.716 23.926 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.091 24.097 23.226 1.00 0.00 C +ATOM 1182 H LEU A 73 41.563 21.655 22.088 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.977 24.161 21.215 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.844 21.456 21.542 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.020 22.628 21.084 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.341 23.067 23.672 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.656 20.716 23.692 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.096 21.789 23.772 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.827 21.763 24.999 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 46.093 24.031 22.804 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.548 24.921 22.748 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.268 24.388 24.258 1.00 0.00 H +ATOM 1193 N ARG A 74 43.773 23.331 18.791 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.973 23.554 17.380 1.00 0.00 C +ATOM 1195 C ARG A 74 43.107 24.625 16.707 1.00 0.00 C +ATOM 1196 O ARG A 74 41.911 24.386 16.607 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.931 22.212 16.659 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.366 22.321 15.188 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.241 20.970 14.488 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.933 20.306 14.415 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.663 19.031 14.089 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.641 18.143 13.875 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.406 18.576 14.048 1.00 0.00 N +ATOM 1204 H ARG A 74 44.391 23.891 19.408 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.050 23.840 17.242 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.702 21.565 17.089 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.996 21.672 16.810 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.714 23.009 14.650 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.370 22.731 15.099 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.687 21.027 13.493 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.872 20.280 15.033 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.078 20.804 14.593 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.621 18.384 13.917 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.510 17.235 13.456 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.611 19.163 14.230 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.109 17.627 13.872 1.00 0.00 H +ATOM 1217 N GLY A 75 43.713 25.642 16.092 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.990 26.700 15.427 1.00 0.00 C +ATOM 1219 C GLY A 75 43.359 28.066 16.015 1.00 0.00 C +ATOM 1220 O GLY A 75 43.844 28.075 17.141 1.00 0.00 O +ATOM 1221 H GLY A 75 44.733 25.781 16.243 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.217 26.575 14.328 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.866 26.688 15.502 1.00 0.00 H +ATOM 1224 N GLY A 76 43.447 29.179 15.295 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.118 30.410 15.620 1.00 0.00 C +ATOM 1226 C GLY A 76 45.190 30.763 14.594 1.00 0.00 C +ATOM 1227 O GLY A 76 45.260 29.960 13.643 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.902 31.780 14.707 1.00 0.00 O +ATOM 1229 H GLY A 76 43.238 29.227 14.271 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 43.416 31.244 15.356 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.485 30.444 16.682 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 63 +ATOM 1 N MET A 1 13.823 31.277 16.345 1.00 0.00 N +ATOM 2 CA MET A 1 13.901 30.836 17.741 1.00 0.00 C +ATOM 3 C MET A 1 15.177 31.363 18.407 1.00 0.00 C +ATOM 4 O MET A 1 16.237 31.233 17.803 1.00 0.00 O +ATOM 5 CB MET A 1 13.793 29.318 17.804 1.00 0.00 C +ATOM 6 CG MET A 1 13.341 28.837 19.184 1.00 0.00 C +ATOM 7 SD MET A 1 13.256 27.077 19.583 1.00 0.00 S +ATOM 8 CE MET A 1 11.610 26.711 18.938 1.00 0.00 C +ATOM 9 H1 MET A 1 14.001 32.270 16.330 1.00 0.00 H +ATOM 10 H2 MET A 1 14.596 30.857 15.838 1.00 0.00 H +ATOM 11 H3 MET A 1 13.050 30.955 15.778 1.00 0.00 H +ATOM 12 HA MET A 1 12.989 31.312 18.192 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.031 28.994 17.097 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.705 28.820 17.473 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.912 29.256 20.009 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.401 29.336 19.418 1.00 0.00 H +ATOM 17 HE1 MET A 1 11.539 27.036 17.894 1.00 0.00 H +ATOM 18 HE2 MET A 1 11.367 25.649 18.979 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.935 27.286 19.570 1.00 0.00 H +ATOM 20 N GLN A 2 15.133 32.056 19.537 1.00 0.00 N +ATOM 21 CA GLN A 2 16.219 32.702 20.255 1.00 0.00 C +ATOM 22 C GLN A 2 16.924 31.758 21.238 1.00 0.00 C +ATOM 23 O GLN A 2 16.395 31.422 22.297 1.00 0.00 O +ATOM 24 CB GLN A 2 15.766 34.037 20.839 1.00 0.00 C +ATOM 25 CG GLN A 2 14.964 34.222 22.133 1.00 0.00 C +ATOM 26 CD GLN A 2 13.602 33.558 22.205 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.185 32.573 21.597 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.746 34.078 23.090 1.00 0.00 N +ATOM 29 H GLN A 2 14.209 32.229 19.990 1.00 0.00 H +ATOM 30 HA GLN A 2 16.945 32.997 19.462 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.665 34.590 21.111 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.262 34.617 20.075 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.467 33.838 23.014 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.761 35.278 22.295 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.962 34.789 23.815 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.914 33.467 23.204 1.00 0.00 H +ATOM 37 N ILE A 3 18.216 31.500 21.018 1.00 0.00 N +ATOM 38 CA ILE A 3 19.096 30.793 21.923 1.00 0.00 C +ATOM 39 C ILE A 3 20.343 31.636 22.195 1.00 0.00 C +ATOM 40 O ILE A 3 20.564 32.590 21.439 1.00 0.00 O +ATOM 41 CB ILE A 3 19.329 29.341 21.504 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.059 29.165 20.169 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.003 28.563 21.523 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.595 27.780 19.782 1.00 0.00 C +ATOM 45 H ILE A 3 18.761 31.958 20.262 1.00 0.00 H +ATOM 46 HA ILE A 3 18.604 30.742 22.931 1.00 0.00 H +ATOM 47 HB ILE A 3 19.946 28.868 22.258 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.398 29.479 19.365 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.928 29.817 20.200 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.397 28.554 22.416 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.321 28.792 20.707 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.194 27.527 21.261 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.094 26.981 20.334 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.472 27.660 18.707 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.615 27.546 20.089 1.00 0.00 H +ATOM 56 N PHE A 4 21.126 31.255 23.191 1.00 0.00 N +ATOM 57 CA PHE A 4 22.210 32.044 23.739 1.00 0.00 C +ATOM 58 C PHE A 4 23.339 31.051 24.027 1.00 0.00 C +ATOM 59 O PHE A 4 23.378 30.280 24.976 1.00 0.00 O +ATOM 60 CB PHE A 4 21.851 32.802 25.025 1.00 0.00 C +ATOM 61 CG PHE A 4 20.614 33.659 25.046 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.640 34.930 24.482 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.444 33.179 25.663 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.540 35.795 24.573 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.365 34.064 25.784 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.433 35.382 25.323 1.00 0.00 C +ATOM 67 H PHE A 4 20.905 30.317 23.568 1.00 0.00 H +ATOM 68 HA PHE A 4 22.560 32.723 22.913 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.826 32.130 25.882 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.721 33.451 25.130 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.509 35.139 23.862 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.414 32.239 26.193 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.504 36.784 24.146 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.447 33.706 26.227 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.511 35.943 25.228 1.00 0.00 H +ATOM 76 N VAL A 5 24.418 31.269 23.277 1.00 0.00 N +ATOM 77 CA VAL A 5 25.641 30.490 23.306 1.00 0.00 C +ATOM 78 C VAL A 5 26.748 31.196 24.101 1.00 0.00 C +ATOM 79 O VAL A 5 27.172 32.313 23.807 1.00 0.00 O +ATOM 80 CB VAL A 5 26.062 30.304 21.843 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.196 29.295 21.654 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.882 29.820 21.013 1.00 0.00 C +ATOM 83 H VAL A 5 24.520 32.121 22.693 1.00 0.00 H +ATOM 84 HA VAL A 5 25.401 29.523 23.800 1.00 0.00 H +ATOM 85 HB VAL A 5 26.473 31.216 21.407 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.974 28.266 21.965 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.291 29.065 20.595 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.086 29.728 22.116 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.428 29.027 21.601 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.210 30.652 20.769 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.092 29.259 20.109 1.00 0.00 H +ATOM 92 N LYS A 6 27.074 30.668 25.267 1.00 0.00 N +ATOM 93 CA LYS A 6 28.015 31.267 26.199 1.00 0.00 C +ATOM 94 C LYS A 6 29.445 30.745 26.042 1.00 0.00 C +ATOM 95 O LYS A 6 29.599 29.539 26.261 1.00 0.00 O +ATOM 96 CB LYS A 6 27.422 30.948 27.574 1.00 0.00 C +ATOM 97 CG LYS A 6 28.115 31.847 28.594 1.00 0.00 C +ATOM 98 CD LYS A 6 27.710 31.512 30.031 1.00 0.00 C +ATOM 99 CE LYS A 6 28.775 31.939 31.040 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.493 31.285 32.337 1.00 0.00 N +ATOM 101 H LYS A 6 26.671 29.760 25.576 1.00 0.00 H +ATOM 102 HA LYS A 6 27.939 32.379 26.106 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.360 31.184 27.737 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.611 29.908 27.814 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.163 31.537 28.552 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.013 32.900 28.382 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.825 32.130 30.193 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.539 30.441 30.112 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.763 31.822 30.599 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.717 33.006 31.273 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.130 30.375 32.111 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.337 31.234 32.881 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.869 31.736 32.987 1.00 0.00 H +ATOM 114 N THR A 7 30.412 31.621 25.764 1.00 0.00 N +ATOM 115 CA THR A 7 31.816 31.360 25.523 1.00 0.00 C +ATOM 116 C THR A 7 32.543 31.006 26.817 1.00 0.00 C +ATOM 117 O THR A 7 31.954 31.145 27.884 1.00 0.00 O +ATOM 118 CB THR A 7 32.435 32.598 24.873 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.534 33.749 25.698 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.786 33.067 23.572 1.00 0.00 C +ATOM 121 H THR A 7 29.954 32.532 25.544 1.00 0.00 H +ATOM 122 HA THR A 7 31.807 30.467 24.841 1.00 0.00 H +ATOM 123 HB THR A 7 33.456 32.387 24.568 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.721 34.223 25.647 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.678 32.329 22.764 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.795 33.414 23.854 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.237 33.970 23.176 1.00 0.00 H +ATOM 128 N LEU A 8 33.841 30.725 26.759 1.00 0.00 N +ATOM 129 CA LEU A 8 34.746 30.520 27.877 1.00 0.00 C +ATOM 130 C LEU A 8 35.070 31.887 28.490 1.00 0.00 C +ATOM 131 O LEU A 8 35.321 31.956 29.688 1.00 0.00 O +ATOM 132 CB LEU A 8 36.034 29.845 27.391 1.00 0.00 C +ATOM 133 CG LEU A 8 35.969 28.371 27.011 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.896 27.539 27.732 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.738 28.287 25.508 1.00 0.00 C +ATOM 136 H LEU A 8 34.319 30.715 25.835 1.00 0.00 H +ATOM 137 HA LEU A 8 34.309 30.001 28.762 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.411 30.516 26.616 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.789 29.853 28.170 1.00 0.00 H +ATOM 140 HG LEU A 8 36.931 27.927 27.270 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.020 27.756 28.790 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.913 27.880 27.423 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.900 26.466 27.516 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.931 28.951 25.198 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.523 28.611 24.824 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.550 27.226 25.326 1.00 0.00 H +ATOM 147 N THR A 9 35.119 32.972 27.716 1.00 0.00 N +ATOM 148 CA THR A 9 35.403 34.328 28.130 1.00 0.00 C +ATOM 149 C THR A 9 34.195 34.911 28.861 1.00 0.00 C +ATOM 150 O THR A 9 34.308 35.959 29.487 1.00 0.00 O +ATOM 151 CB THR A 9 35.690 35.089 26.831 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.985 34.640 25.693 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.165 35.062 26.435 1.00 0.00 C +ATOM 154 H THR A 9 35.033 32.815 26.691 1.00 0.00 H +ATOM 155 HA THR A 9 36.294 34.456 28.797 1.00 0.00 H +ATOM 156 HB THR A 9 35.330 36.106 26.986 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.084 34.529 25.953 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.604 34.062 26.353 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.408 35.500 25.462 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.773 35.603 27.157 1.00 0.00 H +ATOM 161 N GLY A 10 33.039 34.301 28.583 1.00 0.00 N +ATOM 162 CA GLY A 10 31.795 34.667 29.209 1.00 0.00 C +ATOM 163 C GLY A 10 30.896 35.582 28.372 1.00 0.00 C +ATOM 164 O GLY A 10 29.802 35.892 28.852 1.00 0.00 O +ATOM 165 H GLY A 10 33.108 33.516 27.912 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.302 33.663 29.277 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.740 35.025 30.275 1.00 0.00 H +ATOM 168 N LYS A 11 31.370 36.024 27.212 1.00 0.00 N +ATOM 169 CA LYS A 11 30.543 36.730 26.244 1.00 0.00 C +ATOM 170 C LYS A 11 29.465 35.813 25.679 1.00 0.00 C +ATOM 171 O LYS A 11 29.704 34.611 25.548 1.00 0.00 O +ATOM 172 CB LYS A 11 31.460 37.235 25.128 1.00 0.00 C +ATOM 173 CG LYS A 11 30.893 38.371 24.274 1.00 0.00 C +ATOM 174 CD LYS A 11 31.828 38.694 23.112 1.00 0.00 C +ATOM 175 CE LYS A 11 31.247 39.868 22.326 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.200 40.270 21.279 1.00 0.00 N +ATOM 177 H LYS A 11 32.355 35.842 26.940 1.00 0.00 H +ATOM 178 HA LYS A 11 30.134 37.656 26.715 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.406 37.554 25.558 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.620 36.357 24.498 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.962 38.020 23.822 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.676 39.211 24.942 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.749 39.030 23.591 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.116 37.835 22.513 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.319 39.455 21.924 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.963 40.773 22.867 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.164 40.158 21.535 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.205 39.625 20.499 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.059 41.185 20.875 1.00 0.00 H +ATOM 190 N THR A 12 28.246 36.268 25.388 1.00 0.00 N +ATOM 191 CA THR A 12 27.050 35.457 25.268 1.00 0.00 C +ATOM 192 C THR A 12 26.301 35.990 24.053 1.00 0.00 C +ATOM 193 O THR A 12 25.484 36.901 24.146 1.00 0.00 O +ATOM 194 CB THR A 12 26.269 35.391 26.585 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.920 35.135 27.807 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.269 34.251 26.430 1.00 0.00 C +ATOM 197 H THR A 12 28.133 37.268 25.647 1.00 0.00 H +ATOM 198 HA THR A 12 27.292 34.396 25.008 1.00 0.00 H +ATOM 199 HB THR A 12 25.815 36.376 26.725 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.766 35.562 27.805 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.454 33.664 25.536 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.050 33.615 27.285 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.309 34.741 26.328 1.00 0.00 H +ATOM 204 N ILE A 13 26.469 35.273 22.938 1.00 0.00 N +ATOM 205 CA ILE A 13 26.024 35.714 21.631 1.00 0.00 C +ATOM 206 C ILE A 13 24.643 35.119 21.311 1.00 0.00 C +ATOM 207 O ILE A 13 24.409 33.930 21.517 1.00 0.00 O +ATOM 208 CB ILE A 13 27.032 35.108 20.651 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.462 35.573 20.944 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.781 35.318 19.163 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.716 37.062 20.692 1.00 0.00 C +ATOM 212 H ILE A 13 27.118 34.462 23.008 1.00 0.00 H +ATOM 213 HA ILE A 13 25.983 36.821 21.526 1.00 0.00 H +ATOM 214 HB ILE A 13 26.968 34.027 20.752 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.826 35.240 21.906 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.029 35.019 20.200 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.580 36.342 18.831 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.607 34.897 18.593 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.897 34.731 18.878 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.809 37.624 20.918 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.381 37.532 21.420 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.001 37.288 19.660 1.00 0.00 H +ATOM 223 N THR A 14 23.676 35.910 20.853 1.00 0.00 N +ATOM 224 CA THR A 14 22.320 35.442 20.710 1.00 0.00 C +ATOM 225 C THR A 14 22.142 34.970 19.264 1.00 0.00 C +ATOM 226 O THR A 14 21.961 35.747 18.325 1.00 0.00 O +ATOM 227 CB THR A 14 21.408 36.639 20.974 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.809 37.332 22.135 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.978 36.108 21.106 1.00 0.00 C +ATOM 230 H THR A 14 23.978 36.818 20.434 1.00 0.00 H +ATOM 231 HA THR A 14 21.969 34.598 21.366 1.00 0.00 H +ATOM 232 HB THR A 14 21.333 37.425 20.223 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.075 36.686 22.783 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.899 35.246 21.771 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.268 36.820 21.511 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.454 35.770 20.206 1.00 0.00 H +ATOM 237 N LEU A 15 22.113 33.639 19.153 1.00 0.00 N +ATOM 238 CA LEU A 15 21.939 32.995 17.867 1.00 0.00 C +ATOM 239 C LEU A 15 20.433 32.736 17.736 1.00 0.00 C +ATOM 240 O LEU A 15 19.749 32.130 18.550 1.00 0.00 O +ATOM 241 CB LEU A 15 22.675 31.659 17.813 1.00 0.00 C +ATOM 242 CG LEU A 15 24.202 31.653 17.790 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.631 30.194 17.640 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.765 32.615 16.744 1.00 0.00 C +ATOM 245 H LEU A 15 22.071 33.026 19.989 1.00 0.00 H +ATOM 246 HA LEU A 15 22.326 33.637 17.027 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.400 31.100 18.708 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.220 31.249 16.909 1.00 0.00 H +ATOM 249 HG LEU A 15 24.579 32.089 18.723 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.078 29.526 18.305 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.309 29.868 16.653 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.716 30.121 17.646 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.276 32.415 15.791 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.661 33.661 17.044 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.809 32.394 16.522 1.00 0.00 H +ATOM 256 N GLU A 16 19.876 33.198 16.616 1.00 0.00 N +ATOM 257 CA GLU A 16 18.499 32.964 16.219 1.00 0.00 C +ATOM 258 C GLU A 16 18.491 31.760 15.269 1.00 0.00 C +ATOM 259 O GLU A 16 19.125 31.791 14.224 1.00 0.00 O +ATOM 260 CB GLU A 16 18.046 34.197 15.448 1.00 0.00 C +ATOM 261 CG GLU A 16 16.705 34.742 15.947 1.00 0.00 C +ATOM 262 CD GLU A 16 15.587 33.881 15.372 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.633 33.403 14.217 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.570 33.803 16.091 1.00 0.00 O +ATOM 265 H GLU A 16 20.484 33.691 15.928 1.00 0.00 H +ATOM 266 HA GLU A 16 17.954 32.839 17.187 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.756 34.978 15.728 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.102 34.121 14.361 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.636 34.921 17.020 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.467 35.658 15.403 1.00 0.00 H +ATOM 271 N VAL A 17 17.953 30.611 15.677 1.00 0.00 N +ATOM 272 CA VAL A 17 17.930 29.334 14.998 1.00 0.00 C +ATOM 273 C VAL A 17 16.467 28.995 14.699 1.00 0.00 C +ATOM 274 O VAL A 17 15.562 29.681 15.176 1.00 0.00 O +ATOM 275 CB VAL A 17 18.621 28.352 15.945 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.113 28.653 16.070 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.914 28.156 17.289 1.00 0.00 C +ATOM 278 H VAL A 17 17.371 30.766 16.526 1.00 0.00 H +ATOM 279 HA VAL A 17 18.504 29.346 14.030 1.00 0.00 H +ATOM 280 HB VAL A 17 18.703 27.387 15.462 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.533 28.922 15.100 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.391 29.446 16.763 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.635 27.740 16.365 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.845 29.050 17.916 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.947 27.672 17.159 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.512 27.511 17.934 1.00 0.00 H +ATOM 287 N GLU A 18 16.386 27.934 13.898 1.00 0.00 N +ATOM 288 CA GLU A 18 15.191 27.136 14.083 1.00 0.00 C +ATOM 289 C GLU A 18 15.591 25.764 14.618 1.00 0.00 C +ATOM 290 O GLU A 18 16.791 25.484 14.634 1.00 0.00 O +ATOM 291 CB GLU A 18 14.589 27.090 12.683 1.00 0.00 C +ATOM 292 CG GLU A 18 13.390 28.007 12.460 1.00 0.00 C +ATOM 293 CD GLU A 18 12.778 27.860 11.075 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.296 26.747 10.770 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.814 28.853 10.319 1.00 0.00 O +ATOM 296 H GLU A 18 17.289 27.468 13.687 1.00 0.00 H +ATOM 297 HA GLU A 18 14.536 27.467 14.933 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.383 27.197 11.948 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.265 26.073 12.449 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.660 27.765 13.230 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.674 29.060 12.524 1.00 0.00 H +ATOM 302 N PRO A 19 14.621 25.044 15.180 1.00 0.00 N +ATOM 303 CA PRO A 19 14.789 23.763 15.831 1.00 0.00 C +ATOM 304 C PRO A 19 15.399 22.656 14.962 1.00 0.00 C +ATOM 305 O PRO A 19 15.909 21.639 15.432 1.00 0.00 O +ATOM 306 CB PRO A 19 13.452 23.322 16.405 1.00 0.00 C +ATOM 307 CG PRO A 19 12.409 24.319 15.895 1.00 0.00 C +ATOM 308 CD PRO A 19 13.239 25.452 15.295 1.00 0.00 C +ATOM 309 HA PRO A 19 15.610 23.808 16.582 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.063 22.314 16.291 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.580 23.490 17.477 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.892 23.757 15.114 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.603 24.604 16.575 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.798 25.782 14.352 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.148 26.348 15.922 1.00 0.00 H +ATOM 316 N SER A 20 15.465 22.808 13.641 1.00 0.00 N +ATOM 317 CA SER A 20 15.984 21.895 12.642 1.00 0.00 C +ATOM 318 C SER A 20 17.471 22.076 12.314 1.00 0.00 C +ATOM 319 O SER A 20 18.000 21.220 11.604 1.00 0.00 O +ATOM 320 CB SER A 20 15.191 22.262 11.395 1.00 0.00 C +ATOM 321 OG SER A 20 15.196 23.585 10.914 1.00 0.00 O +ATOM 322 H SER A 20 14.852 23.578 13.290 1.00 0.00 H +ATOM 323 HA SER A 20 15.835 20.799 12.842 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.657 21.642 10.623 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.176 21.880 11.549 1.00 0.00 H +ATOM 326 HG SER A 20 14.383 23.666 10.446 1.00 0.00 H +ATOM 327 N ASP A 21 18.062 23.044 13.005 1.00 0.00 N +ATOM 328 CA ASP A 21 19.440 23.424 12.794 1.00 0.00 C +ATOM 329 C ASP A 21 20.293 22.312 13.406 1.00 0.00 C +ATOM 330 O ASP A 21 19.961 21.861 14.500 1.00 0.00 O +ATOM 331 CB ASP A 21 19.771 24.702 13.565 1.00 0.00 C +ATOM 332 CG ASP A 21 19.666 26.043 12.853 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.557 26.514 12.516 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.696 26.654 12.497 1.00 0.00 O +ATOM 335 H ASP A 21 17.448 23.655 13.577 1.00 0.00 H +ATOM 336 HA ASP A 21 19.558 23.572 11.697 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.357 24.766 14.565 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.840 24.708 13.772 1.00 0.00 H +ATOM 339 N THR A 22 21.372 21.871 12.769 1.00 0.00 N +ATOM 340 CA THR A 22 22.313 20.928 13.329 1.00 0.00 C +ATOM 341 C THR A 22 23.360 21.605 14.229 1.00 0.00 C +ATOM 342 O THR A 22 23.554 22.808 14.188 1.00 0.00 O +ATOM 343 CB THR A 22 23.021 20.127 12.237 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.605 20.967 11.264 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.089 19.176 11.492 1.00 0.00 C +ATOM 346 H THR A 22 21.534 22.123 11.776 1.00 0.00 H +ATOM 347 HA THR A 22 21.691 20.174 13.874 1.00 0.00 H +ATOM 348 HB THR A 22 23.865 19.545 12.611 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.920 21.393 10.779 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.530 18.500 12.143 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.288 19.709 10.960 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.700 18.847 10.652 1.00 0.00 H +ATOM 353 N ILE A 23 24.178 20.844 14.964 1.00 0.00 N +ATOM 354 CA ILE A 23 25.338 21.228 15.733 1.00 0.00 C +ATOM 355 C ILE A 23 26.336 21.886 14.785 1.00 0.00 C +ATOM 356 O ILE A 23 26.998 22.835 15.203 1.00 0.00 O +ATOM 357 CB ILE A 23 25.870 19.948 16.381 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.980 19.523 17.560 1.00 0.00 C +ATOM 359 CG2 ILE A 23 27.314 20.113 16.850 1.00 0.00 C +ATOM 360 CD1 ILE A 23 25.092 18.105 18.115 1.00 0.00 C +ATOM 361 H ILE A 23 23.983 19.823 14.946 1.00 0.00 H +ATOM 362 HA ILE A 23 25.101 22.033 16.473 1.00 0.00 H +ATOM 363 HB ILE A 23 25.905 19.134 15.656 1.00 0.00 H +ATOM 364 HG12 ILE A 23 25.223 20.117 18.444 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.948 19.840 17.413 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.522 20.984 17.474 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.526 19.277 17.521 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.986 20.044 15.992 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.117 17.336 17.352 1.00 0.00 H +ATOM 370 HD12 ILE A 23 25.990 17.996 18.723 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.198 17.998 18.740 1.00 0.00 H +ATOM 372 N GLU A 24 26.567 21.363 13.585 1.00 0.00 N +ATOM 373 CA GLU A 24 27.245 21.874 12.403 1.00 0.00 C +ATOM 374 C GLU A 24 26.720 23.270 12.066 1.00 0.00 C +ATOM 375 O GLU A 24 27.562 24.112 11.773 1.00 0.00 O +ATOM 376 CB GLU A 24 27.244 20.860 11.257 1.00 0.00 C +ATOM 377 CG GLU A 24 27.837 21.263 9.904 1.00 0.00 C +ATOM 378 CD GLU A 24 29.330 21.517 9.786 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.119 21.525 10.758 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.820 21.573 8.641 1.00 0.00 O +ATOM 381 H GLU A 24 26.075 20.457 13.423 1.00 0.00 H +ATOM 382 HA GLU A 24 28.271 22.000 12.826 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.890 20.057 11.608 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.291 20.450 10.942 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.594 20.462 9.209 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.372 22.202 9.598 1.00 0.00 H +ATOM 387 N ASN A 25 25.418 23.510 12.044 1.00 0.00 N +ATOM 388 CA ASN A 25 24.819 24.789 11.694 1.00 0.00 C +ATOM 389 C ASN A 25 25.020 25.788 12.827 1.00 0.00 C +ATOM 390 O ASN A 25 25.368 26.941 12.599 1.00 0.00 O +ATOM 391 CB ASN A 25 23.323 24.761 11.384 1.00 0.00 C +ATOM 392 CG ASN A 25 22.975 23.825 10.229 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.972 23.120 10.282 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.669 23.935 9.097 1.00 0.00 N +ATOM 395 H ASN A 25 24.809 22.711 12.327 1.00 0.00 H +ATOM 396 HA ASN A 25 25.324 25.189 10.776 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.636 24.450 12.171 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.033 25.717 10.949 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.430 24.619 8.924 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.313 23.374 8.309 1.00 0.00 H +ATOM 401 N VAL A 26 24.760 25.320 14.045 1.00 0.00 N +ATOM 402 CA VAL A 26 25.073 26.065 15.245 1.00 0.00 C +ATOM 403 C VAL A 26 26.549 26.457 15.201 1.00 0.00 C +ATOM 404 O VAL A 26 26.816 27.655 15.255 1.00 0.00 O +ATOM 405 CB VAL A 26 24.681 25.262 16.483 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.078 25.634 17.917 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.201 24.908 16.605 1.00 0.00 C +ATOM 408 H VAL A 26 24.222 24.440 14.192 1.00 0.00 H +ATOM 409 HA VAL A 26 24.570 27.060 15.334 1.00 0.00 H +ATOM 410 HB VAL A 26 25.037 24.247 16.286 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.791 26.653 18.148 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.653 24.937 18.649 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.147 25.554 18.112 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.714 24.863 15.636 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.986 23.963 17.098 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.664 25.594 17.272 1.00 0.00 H +ATOM 417 N LYS A 27 27.471 25.546 14.917 1.00 0.00 N +ATOM 418 CA LYS A 27 28.877 25.910 14.903 1.00 0.00 C +ATOM 419 C LYS A 27 29.168 26.871 13.744 1.00 0.00 C +ATOM 420 O LYS A 27 29.836 27.876 13.927 1.00 0.00 O +ATOM 421 CB LYS A 27 29.798 24.691 14.769 1.00 0.00 C +ATOM 422 CG LYS A 27 30.098 24.011 16.101 1.00 0.00 C +ATOM 423 CD LYS A 27 30.996 22.813 15.793 1.00 0.00 C +ATOM 424 CE LYS A 27 30.294 21.478 15.538 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.343 20.491 15.228 1.00 0.00 N +ATOM 426 H LYS A 27 27.170 24.551 14.896 1.00 0.00 H +ATOM 427 HA LYS A 27 29.176 26.328 15.892 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.189 23.987 14.211 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.711 24.928 14.216 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.615 24.670 16.801 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.236 23.774 16.742 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.597 22.991 14.900 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.761 22.651 16.550 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.898 21.257 16.526 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.391 21.485 14.922 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.191 20.345 15.757 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.041 19.534 15.136 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.618 20.652 14.268 1.00 0.00 H +ATOM 439 N ALA A 28 28.570 26.779 12.563 1.00 0.00 N +ATOM 440 CA ALA A 28 28.676 27.764 11.505 1.00 0.00 C +ATOM 441 C ALA A 28 28.212 29.140 11.997 1.00 0.00 C +ATOM 442 O ALA A 28 28.799 30.137 11.619 1.00 0.00 O +ATOM 443 CB ALA A 28 27.934 27.321 10.251 1.00 0.00 C +ATOM 444 H ALA A 28 27.922 25.979 12.405 1.00 0.00 H +ATOM 445 HA ALA A 28 29.759 27.856 11.221 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.885 27.127 10.476 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.873 28.101 9.498 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.268 26.402 9.770 1.00 0.00 H +ATOM 449 N LYS A 29 27.141 29.219 12.786 1.00 0.00 N +ATOM 450 CA LYS A 29 26.495 30.372 13.371 1.00 0.00 C +ATOM 451 C LYS A 29 27.318 31.223 14.354 1.00 0.00 C +ATOM 452 O LYS A 29 27.415 32.431 14.163 1.00 0.00 O +ATOM 453 CB LYS A 29 25.074 30.013 13.814 1.00 0.00 C +ATOM 454 CG LYS A 29 24.064 30.128 12.670 1.00 0.00 C +ATOM 455 CD LYS A 29 22.638 29.765 13.090 1.00 0.00 C +ATOM 456 CE LYS A 29 21.577 29.941 12.000 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.370 28.858 11.028 1.00 0.00 N +ATOM 458 H LYS A 29 26.711 28.268 12.811 1.00 0.00 H +ATOM 459 HA LYS A 29 26.296 31.048 12.500 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.177 29.064 14.333 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.691 30.659 14.608 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.161 31.098 12.195 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.359 29.469 11.848 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.595 28.758 13.509 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.356 30.372 13.946 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.633 29.942 12.558 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.642 30.946 11.581 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.117 28.037 11.545 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.518 28.930 10.480 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.192 28.721 10.458 1.00 0.00 H +ATOM 471 N ILE A 30 27.907 30.476 15.292 1.00 0.00 N +ATOM 472 CA ILE A 30 28.981 30.986 16.118 1.00 0.00 C +ATOM 473 C ILE A 30 30.124 31.503 15.248 1.00 0.00 C +ATOM 474 O ILE A 30 30.718 32.503 15.641 1.00 0.00 O +ATOM 475 CB ILE A 30 29.455 29.846 17.033 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.444 29.150 17.945 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.629 30.263 17.912 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.806 27.794 18.550 1.00 0.00 C +ATOM 479 H ILE A 30 27.648 29.478 15.356 1.00 0.00 H +ATOM 480 HA ILE A 30 28.505 31.809 16.699 1.00 0.00 H +ATOM 481 HB ILE A 30 29.843 29.114 16.324 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.999 29.862 18.645 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.621 28.888 17.282 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.475 30.766 17.458 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.229 30.763 18.800 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.171 29.402 18.302 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.339 27.222 17.787 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.558 27.966 19.316 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.916 27.276 18.901 1.00 0.00 H +ATOM 490 N GLN A 31 30.431 30.929 14.084 1.00 0.00 N +ATOM 491 CA GLN A 31 31.521 31.371 13.237 1.00 0.00 C +ATOM 492 C GLN A 31 31.253 32.658 12.458 1.00 0.00 C +ATOM 493 O GLN A 31 32.090 33.531 12.262 1.00 0.00 O +ATOM 494 CB GLN A 31 31.910 30.216 12.314 1.00 0.00 C +ATOM 495 CG GLN A 31 33.147 30.587 11.508 1.00 0.00 C +ATOM 496 CD GLN A 31 33.709 29.388 10.743 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.988 28.652 10.084 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.028 29.238 10.724 1.00 0.00 N +ATOM 499 H GLN A 31 29.962 30.050 13.782 1.00 0.00 H +ATOM 500 HA GLN A 31 32.381 31.414 13.946 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.217 29.353 12.913 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.095 29.852 11.688 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.906 31.245 10.672 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.893 31.135 12.085 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.659 29.842 11.299 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.492 28.569 10.084 1.00 0.00 H +ATOM 507 N ASP A 32 30.002 32.759 12.010 1.00 0.00 N +ATOM 508 CA ASP A 32 29.395 33.915 11.366 1.00 0.00 C +ATOM 509 C ASP A 32 29.489 35.202 12.189 1.00 0.00 C +ATOM 510 O ASP A 32 29.725 36.269 11.637 1.00 0.00 O +ATOM 511 CB ASP A 32 27.953 33.628 10.948 1.00 0.00 C +ATOM 512 CG ASP A 32 27.190 34.717 10.222 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.246 34.891 8.984 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.326 35.277 10.931 1.00 0.00 O +ATOM 515 H ASP A 32 29.498 31.853 11.922 1.00 0.00 H +ATOM 516 HA ASP A 32 29.996 34.016 10.433 1.00 0.00 H +ATOM 517 HB2 ASP A 32 27.831 32.711 10.361 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.455 33.436 11.902 1.00 0.00 H +ATOM 519 N LYS A 33 29.333 35.037 13.504 1.00 0.00 N +ATOM 520 CA LYS A 33 29.294 35.975 14.598 1.00 0.00 C +ATOM 521 C LYS A 33 30.677 36.431 15.079 1.00 0.00 C +ATOM 522 O LYS A 33 31.170 37.454 14.622 1.00 0.00 O +ATOM 523 CB LYS A 33 28.372 35.509 15.728 1.00 0.00 C +ATOM 524 CG LYS A 33 26.872 35.815 15.588 1.00 0.00 C +ATOM 525 CD LYS A 33 26.309 35.528 14.204 1.00 0.00 C +ATOM 526 CE LYS A 33 24.847 35.069 14.105 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.394 35.176 12.702 1.00 0.00 N +ATOM 528 H LYS A 33 28.979 34.100 13.761 1.00 0.00 H +ATOM 529 HA LYS A 33 28.817 36.869 14.125 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.500 34.430 15.759 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.797 35.939 16.639 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.428 35.075 16.260 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.644 36.823 15.945 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.476 36.414 13.602 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.922 34.755 13.730 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.663 34.006 14.243 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.175 35.627 14.752 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.098 34.698 12.150 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.476 34.769 12.571 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.420 36.100 12.305 1.00 0.00 H +ATOM 541 N GLU A 34 31.348 35.667 15.937 1.00 0.00 N +ATOM 542 CA GLU A 34 32.606 36.023 16.549 1.00 0.00 C +ATOM 543 C GLU A 34 33.786 35.500 15.722 1.00 0.00 C +ATOM 544 O GLU A 34 34.907 35.716 16.160 1.00 0.00 O +ATOM 545 CB GLU A 34 32.508 35.516 17.991 1.00 0.00 C +ATOM 546 CG GLU A 34 31.562 36.374 18.821 1.00 0.00 C +ATOM 547 CD GLU A 34 32.009 37.803 19.128 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.079 38.026 19.738 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.291 38.676 18.599 1.00 0.00 O +ATOM 550 H GLU A 34 31.073 34.672 16.098 1.00 0.00 H +ATOM 551 HA GLU A 34 32.810 37.113 16.700 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.206 34.471 17.887 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.525 35.566 18.363 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.602 36.373 18.319 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.387 35.850 19.763 1.00 0.00 H +ATOM 556 N GLY A 35 33.624 34.810 14.600 1.00 0.00 N +ATOM 557 CA GLY A 35 34.723 34.375 13.752 1.00 0.00 C +ATOM 558 C GLY A 35 35.404 33.087 14.218 1.00 0.00 C +ATOM 559 O GLY A 35 36.422 32.707 13.625 1.00 0.00 O +ATOM 560 H GLY A 35 32.696 34.820 14.135 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.338 34.189 12.721 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.472 35.198 13.685 1.00 0.00 H +ATOM 563 N ILE A 36 34.826 32.360 15.171 1.00 0.00 N +ATOM 564 CA ILE A 36 35.231 31.151 15.854 1.00 0.00 C +ATOM 565 C ILE A 36 35.229 29.963 14.899 1.00 0.00 C +ATOM 566 O ILE A 36 34.196 29.707 14.266 1.00 0.00 O +ATOM 567 CB ILE A 36 34.262 30.980 17.031 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.032 32.257 17.833 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.432 29.763 17.942 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.158 32.625 18.789 1.00 0.00 C +ATOM 571 H ILE A 36 33.858 32.672 15.386 1.00 0.00 H +ATOM 572 HA ILE A 36 36.146 31.353 16.475 1.00 0.00 H +ATOM 573 HB ILE A 36 33.316 30.712 16.556 1.00 0.00 H +ATOM 574 HG12 ILE A 36 33.736 33.100 17.205 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.135 31.998 18.400 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.479 29.550 18.161 1.00 0.00 H +ATOM 577 HG22 ILE A 36 33.998 29.854 18.941 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.935 28.895 17.516 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.382 31.747 19.401 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.092 32.925 18.302 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.817 33.500 19.349 1.00 0.00 H +ATOM 582 N PRO A 37 36.297 29.185 14.755 1.00 0.00 N +ATOM 583 CA PRO A 37 36.315 27.941 14.004 1.00 0.00 C +ATOM 584 C PRO A 37 35.405 26.856 14.599 1.00 0.00 C +ATOM 585 O PRO A 37 35.344 26.763 15.825 1.00 0.00 O +ATOM 586 CB PRO A 37 37.777 27.503 13.933 1.00 0.00 C +ATOM 587 CG PRO A 37 38.400 28.058 15.216 1.00 0.00 C +ATOM 588 CD PRO A 37 37.561 29.311 15.440 1.00 0.00 C +ATOM 589 HA PRO A 37 36.089 28.060 12.910 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.904 26.425 13.900 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.186 27.929 13.022 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.217 27.388 16.049 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.460 28.265 15.029 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.546 29.489 16.513 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.007 30.281 15.197 1.00 0.00 H +ATOM 596 N PRO A 38 34.847 25.971 13.780 1.00 0.00 N +ATOM 597 CA PRO A 38 34.010 24.888 14.238 1.00 0.00 C +ATOM 598 C PRO A 38 34.749 23.810 15.032 1.00 0.00 C +ATOM 599 O PRO A 38 34.437 23.599 16.208 1.00 0.00 O +ATOM 600 CB PRO A 38 33.348 24.342 12.979 1.00 0.00 C +ATOM 601 CG PRO A 38 34.183 24.758 11.764 1.00 0.00 C +ATOM 602 CD PRO A 38 34.867 26.005 12.328 1.00 0.00 C +ATOM 603 HA PRO A 38 33.254 25.409 14.892 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.129 23.276 12.869 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.381 24.824 12.799 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.987 24.048 11.639 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.684 24.776 10.797 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.856 26.127 11.892 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.269 26.903 12.143 1.00 0.00 H +ATOM 610 N ASP A 39 35.775 23.289 14.364 1.00 0.00 N +ATOM 611 CA ASP A 39 36.592 22.161 14.765 1.00 0.00 C +ATOM 612 C ASP A 39 37.159 22.305 16.170 1.00 0.00 C +ATOM 613 O ASP A 39 37.354 21.298 16.850 1.00 0.00 O +ATOM 614 CB ASP A 39 37.877 22.067 13.944 1.00 0.00 C +ATOM 615 CG ASP A 39 37.769 21.717 12.460 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.378 20.587 12.086 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.049 22.639 11.672 1.00 0.00 O +ATOM 618 H ASP A 39 35.813 23.615 13.376 1.00 0.00 H +ATOM 619 HA ASP A 39 36.041 21.185 14.725 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.477 22.974 13.884 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.542 21.277 14.278 1.00 0.00 H +ATOM 622 N GLN A 40 37.335 23.514 16.708 1.00 0.00 N +ATOM 623 CA GLN A 40 37.845 23.730 18.043 1.00 0.00 C +ATOM 624 C GLN A 40 36.801 23.530 19.153 1.00 0.00 C +ATOM 625 O GLN A 40 37.254 23.564 20.299 1.00 0.00 O +ATOM 626 CB GLN A 40 38.643 25.028 18.104 1.00 0.00 C +ATOM 627 CG GLN A 40 39.618 25.345 16.972 1.00 0.00 C +ATOM 628 CD GLN A 40 40.904 24.540 17.142 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.827 24.646 16.335 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.014 23.756 18.205 1.00 0.00 N +ATOM 631 H GLN A 40 36.860 24.256 16.156 1.00 0.00 H +ATOM 632 HA GLN A 40 38.546 22.897 18.319 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.923 25.819 17.918 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.046 25.211 19.102 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.140 25.115 16.018 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.850 26.402 16.811 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.337 23.690 18.990 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.787 23.059 18.257 1.00 0.00 H +ATOM 639 N GLN A 41 35.499 23.394 18.945 1.00 0.00 N +ATOM 640 CA GLN A 41 34.389 23.424 19.886 1.00 0.00 C +ATOM 641 C GLN A 41 33.648 22.112 20.109 1.00 0.00 C +ATOM 642 O GLN A 41 33.654 21.159 19.330 1.00 0.00 O +ATOM 643 CB GLN A 41 33.302 24.414 19.468 1.00 0.00 C +ATOM 644 CG GLN A 41 33.751 25.716 18.796 1.00 0.00 C +ATOM 645 CD GLN A 41 34.747 26.466 19.659 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.724 26.444 20.891 1.00 0.00 O +ATOM 647 NE2 GLN A 41 35.828 26.994 19.091 1.00 0.00 N +ATOM 648 H GLN A 41 35.256 23.463 17.939 1.00 0.00 H +ATOM 649 HA GLN A 41 34.940 23.663 20.834 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.513 24.091 18.794 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.795 24.587 20.412 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.234 25.528 17.836 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.982 26.466 18.605 1.00 0.00 H +ATOM 654 HE21 GLN A 41 35.782 26.972 18.054 1.00 0.00 H +ATOM 655 HE22 GLN A 41 36.667 27.256 19.647 1.00 0.00 H +ATOM 656 N ARG A 42 33.055 21.967 21.293 1.00 0.00 N +ATOM 657 CA ARG A 42 32.075 20.948 21.634 1.00 0.00 C +ATOM 658 C ARG A 42 30.993 21.651 22.456 1.00 0.00 C +ATOM 659 O ARG A 42 31.399 22.491 23.255 1.00 0.00 O +ATOM 660 CB ARG A 42 32.729 19.829 22.443 1.00 0.00 C +ATOM 661 CG ARG A 42 31.865 18.649 22.885 1.00 0.00 C +ATOM 662 CD ARG A 42 32.832 17.641 23.496 1.00 0.00 C +ATOM 663 NE ARG A 42 32.519 16.217 23.355 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.178 15.165 23.836 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.232 15.181 24.677 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.643 13.970 23.573 1.00 0.00 N +ATOM 667 H ARG A 42 33.220 22.710 21.997 1.00 0.00 H +ATOM 668 HA ARG A 42 31.735 20.478 20.678 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.503 19.445 21.778 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.308 20.343 23.207 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.980 18.932 23.455 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.537 18.116 21.990 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.804 17.740 23.009 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.042 17.727 24.571 1.00 0.00 H +ATOM 675 HE ARG A 42 31.777 16.094 22.682 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.787 15.992 24.922 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.631 14.338 25.050 1.00 0.00 H +ATOM 678 HH21 ARG A 42 31.737 13.877 23.133 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.133 13.085 23.664 1.00 0.00 H +ATOM 680 N LEU A 43 29.716 21.356 22.242 1.00 0.00 N +ATOM 681 CA LEU A 43 28.533 21.990 22.768 1.00 0.00 C +ATOM 682 C LEU A 43 27.830 21.116 23.823 1.00 0.00 C +ATOM 683 O LEU A 43 27.943 19.900 23.716 1.00 0.00 O +ATOM 684 CB LEU A 43 27.460 22.135 21.688 1.00 0.00 C +ATOM 685 CG LEU A 43 27.926 22.954 20.489 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.656 23.156 19.651 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.553 24.291 20.872 1.00 0.00 C +ATOM 688 H LEU A 43 29.563 20.658 21.492 1.00 0.00 H +ATOM 689 HA LEU A 43 28.862 22.921 23.300 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.166 21.185 21.245 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.571 22.521 22.190 1.00 0.00 H +ATOM 692 HG LEU A 43 28.622 22.370 19.876 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.156 22.232 19.375 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.990 23.839 20.186 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.932 23.613 18.697 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.890 24.798 21.575 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.566 24.111 21.243 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.736 24.845 19.952 1.00 0.00 H +ATOM 699 N ILE A 44 27.171 21.698 24.822 1.00 0.00 N +ATOM 700 CA ILE A 44 26.720 21.072 26.040 1.00 0.00 C +ATOM 701 C ILE A 44 25.424 21.765 26.469 1.00 0.00 C +ATOM 702 O ILE A 44 25.370 22.942 26.840 1.00 0.00 O +ATOM 703 CB ILE A 44 27.834 21.224 27.074 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.261 20.852 26.664 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.386 20.435 28.305 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.294 21.227 27.716 1.00 0.00 C +ATOM 707 H ILE A 44 27.300 22.718 24.988 1.00 0.00 H +ATOM 708 HA ILE A 44 26.538 19.995 25.787 1.00 0.00 H +ATOM 709 HB ILE A 44 27.861 22.269 27.365 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.327 19.778 26.460 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.576 21.412 25.781 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.247 19.382 28.063 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.170 20.336 29.066 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.480 20.792 28.775 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.993 21.193 28.767 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.257 20.755 27.557 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.524 22.246 27.381 1.00 0.00 H +ATOM 718 N PHE A 45 24.363 20.980 26.522 1.00 0.00 N +ATOM 719 CA PHE A 45 23.072 21.327 27.087 1.00 0.00 C +ATOM 720 C PHE A 45 22.494 20.054 27.692 1.00 0.00 C +ATOM 721 O PHE A 45 22.618 18.999 27.069 1.00 0.00 O +ATOM 722 CB PHE A 45 22.159 21.997 26.060 1.00 0.00 C +ATOM 723 CG PHE A 45 20.753 22.459 26.344 1.00 0.00 C +ATOM 724 CD1 PHE A 45 19.679 21.560 26.258 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.524 23.753 26.821 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.369 21.998 26.525 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.238 24.192 27.206 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.202 23.266 27.078 1.00 0.00 C +ATOM 729 H PHE A 45 24.381 19.962 26.296 1.00 0.00 H +ATOM 730 HA PHE A 45 23.207 22.122 27.863 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.763 22.843 25.709 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.116 21.435 25.128 1.00 0.00 H +ATOM 733 HD1 PHE A 45 19.876 20.532 26.010 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.356 24.429 26.903 1.00 0.00 H +ATOM 735 HE1 PHE A 45 17.440 21.487 26.354 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.108 25.177 27.610 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.175 23.534 27.287 1.00 0.00 H +ATOM 738 N ALA A 46 21.859 20.222 28.845 1.00 0.00 N +ATOM 739 CA ALA A 46 21.035 19.267 29.556 1.00 0.00 C +ATOM 740 C ALA A 46 21.777 18.147 30.280 1.00 0.00 C +ATOM 741 O ALA A 46 21.260 17.052 30.506 1.00 0.00 O +ATOM 742 CB ALA A 46 19.849 18.768 28.731 1.00 0.00 C +ATOM 743 H ALA A 46 22.033 21.136 29.314 1.00 0.00 H +ATOM 744 HA ALA A 46 20.774 19.846 30.477 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.215 19.591 28.399 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.025 18.032 27.952 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.282 18.178 29.447 1.00 0.00 H +ATOM 748 N GLY A 47 23.061 18.360 30.570 1.00 0.00 N +ATOM 749 CA GLY A 47 23.919 17.416 31.257 1.00 0.00 C +ATOM 750 C GLY A 47 24.741 16.570 30.289 1.00 0.00 C +ATOM 751 O GLY A 47 25.376 15.598 30.682 1.00 0.00 O +ATOM 752 H GLY A 47 23.363 19.358 30.646 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.604 18.124 31.797 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.317 16.844 32.011 1.00 0.00 H +ATOM 755 N LYS A 48 24.589 16.872 28.999 1.00 0.00 N +ATOM 756 CA LYS A 48 25.160 16.038 27.967 1.00 0.00 C +ATOM 757 C LYS A 48 25.985 16.910 27.021 1.00 0.00 C +ATOM 758 O LYS A 48 25.503 17.970 26.622 1.00 0.00 O +ATOM 759 CB LYS A 48 24.074 15.091 27.444 1.00 0.00 C +ATOM 760 CG LYS A 48 22.763 15.730 26.985 1.00 0.00 C +ATOM 761 CD LYS A 48 21.627 14.797 26.553 1.00 0.00 C +ATOM 762 CE LYS A 48 21.067 14.033 27.748 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.792 13.419 27.349 1.00 0.00 N +ATOM 764 H LYS A 48 24.014 17.699 28.755 1.00 0.00 H +ATOM 765 HA LYS A 48 25.844 15.284 28.444 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.611 14.496 26.716 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.898 14.360 28.233 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.375 16.459 27.703 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.076 16.432 26.210 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.844 15.452 26.175 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.918 14.150 25.724 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.797 13.300 28.095 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.881 14.544 28.688 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.811 12.931 26.468 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.494 12.787 28.076 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.076 14.114 27.212 1.00 0.00 H +ATOM 777 N GLN A 49 27.199 16.516 26.651 1.00 0.00 N +ATOM 778 CA GLN A 49 27.935 17.054 25.523 1.00 0.00 C +ATOM 779 C GLN A 49 27.214 16.402 24.329 1.00 0.00 C +ATOM 780 O GLN A 49 27.101 15.180 24.236 1.00 0.00 O +ATOM 781 CB GLN A 49 29.359 16.505 25.462 1.00 0.00 C +ATOM 782 CG GLN A 49 30.303 17.276 26.396 1.00 0.00 C +ATOM 783 CD GLN A 49 31.400 16.521 27.117 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.148 17.046 27.942 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.524 15.220 26.849 1.00 0.00 N +ATOM 786 H GLN A 49 27.560 15.642 27.065 1.00 0.00 H +ATOM 787 HA GLN A 49 27.921 18.168 25.432 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.260 15.454 25.724 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.695 16.434 24.426 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.686 18.219 26.003 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.685 17.566 27.242 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.106 14.808 25.988 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.073 14.501 27.358 1.00 0.00 H +ATOM 794 N LEU A 50 26.919 17.268 23.367 1.00 0.00 N +ATOM 795 CA LEU A 50 26.236 16.918 22.139 1.00 0.00 C +ATOM 796 C LEU A 50 27.279 16.443 21.124 1.00 0.00 C +ATOM 797 O LEU A 50 28.360 16.998 20.974 1.00 0.00 O +ATOM 798 CB LEU A 50 25.563 18.168 21.573 1.00 0.00 C +ATOM 799 CG LEU A 50 24.750 18.966 22.587 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.136 20.155 21.848 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.625 18.196 23.297 1.00 0.00 C +ATOM 802 H LEU A 50 27.071 18.263 23.653 1.00 0.00 H +ATOM 803 HA LEU A 50 25.546 16.048 22.275 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.368 18.826 21.241 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.964 17.840 20.718 1.00 0.00 H +ATOM 806 HG LEU A 50 25.400 19.326 23.379 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.848 19.761 20.868 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.328 20.524 22.485 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.848 20.972 21.757 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.844 17.811 22.642 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.127 17.443 23.910 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.107 18.794 24.038 1.00 0.00 H +ATOM 813 N GLU A 51 26.951 15.377 20.402 1.00 0.00 N +ATOM 814 CA GLU A 51 27.829 14.779 19.412 1.00 0.00 C +ATOM 815 C GLU A 51 27.160 15.050 18.067 1.00 0.00 C +ATOM 816 O GLU A 51 25.934 15.110 18.032 1.00 0.00 O +ATOM 817 CB GLU A 51 27.834 13.274 19.685 1.00 0.00 C +ATOM 818 CG GLU A 51 28.467 12.866 21.020 1.00 0.00 C +ATOM 819 CD GLU A 51 29.972 13.071 21.141 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.607 13.116 20.059 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.515 13.198 22.260 1.00 0.00 O +ATOM 822 H GLU A 51 26.024 14.923 20.295 1.00 0.00 H +ATOM 823 HA GLU A 51 28.900 15.111 19.422 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.806 12.939 19.547 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.408 12.736 18.936 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.934 13.195 21.915 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.411 11.785 21.068 1.00 0.00 H +ATOM 828 N ASP A 52 27.975 15.229 17.039 1.00 0.00 N +ATOM 829 CA ASP A 52 27.689 15.823 15.740 1.00 0.00 C +ATOM 830 C ASP A 52 26.665 14.998 14.955 1.00 0.00 C +ATOM 831 O ASP A 52 26.734 13.778 14.995 1.00 0.00 O +ATOM 832 CB ASP A 52 28.942 15.963 14.868 1.00 0.00 C +ATOM 833 CG ASP A 52 29.457 17.396 14.931 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.869 18.247 14.236 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.373 17.665 15.738 1.00 0.00 O +ATOM 836 H ASP A 52 29.000 15.044 17.066 1.00 0.00 H +ATOM 837 HA ASP A 52 27.198 16.776 16.049 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.782 15.350 15.198 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.750 15.688 13.828 1.00 0.00 H +ATOM 840 N GLY A 53 25.735 15.661 14.267 1.00 0.00 N +ATOM 841 CA GLY A 53 24.704 15.053 13.447 1.00 0.00 C +ATOM 842 C GLY A 53 23.315 15.036 14.085 1.00 0.00 C +ATOM 843 O GLY A 53 22.455 14.257 13.663 1.00 0.00 O +ATOM 844 H GLY A 53 25.792 16.694 14.319 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.510 15.525 12.456 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.888 13.991 13.154 1.00 0.00 H +ATOM 847 N ARG A 54 23.084 15.903 15.062 1.00 0.00 N +ATOM 848 CA ARG A 54 21.787 16.057 15.682 1.00 0.00 C +ATOM 849 C ARG A 54 21.422 17.547 15.759 1.00 0.00 C +ATOM 850 O ARG A 54 22.249 18.457 15.759 1.00 0.00 O +ATOM 851 CB ARG A 54 21.618 15.387 17.050 1.00 0.00 C +ATOM 852 CG ARG A 54 21.790 13.877 16.876 1.00 0.00 C +ATOM 853 CD ARG A 54 21.611 12.992 18.108 1.00 0.00 C +ATOM 854 NE ARG A 54 21.823 11.618 17.643 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.841 10.851 17.149 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.611 11.307 16.933 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.203 9.605 16.811 1.00 0.00 N +ATOM 858 H ARG A 54 23.874 16.476 15.436 1.00 0.00 H +ATOM 859 HA ARG A 54 21.003 15.586 15.037 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.116 15.891 17.873 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.573 15.464 17.324 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.159 13.535 16.058 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.789 13.629 16.524 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.323 13.203 18.910 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.661 13.024 18.635 1.00 0.00 H +ATOM 866 HE ARG A 54 22.601 11.135 18.076 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.307 12.261 17.075 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.900 10.660 16.629 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.198 9.437 16.790 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.525 8.922 16.516 1.00 0.00 H +ATOM 871 N THR A 55 20.113 17.729 15.640 1.00 0.00 N +ATOM 872 CA THR A 55 19.430 19.010 15.684 1.00 0.00 C +ATOM 873 C THR A 55 18.899 19.323 17.087 1.00 0.00 C +ATOM 874 O THR A 55 18.585 18.459 17.897 1.00 0.00 O +ATOM 875 CB THR A 55 18.318 18.976 14.642 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.261 18.041 14.735 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.942 18.787 13.256 1.00 0.00 C +ATOM 878 H THR A 55 19.576 16.845 15.645 1.00 0.00 H +ATOM 879 HA THR A 55 20.254 19.740 15.487 1.00 0.00 H +ATOM 880 HB THR A 55 17.872 19.958 14.460 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.717 17.225 14.819 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.743 19.476 13.022 1.00 0.00 H +ATOM 883 HG22 THR A 55 19.336 17.766 13.240 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.187 18.956 12.491 1.00 0.00 H +ATOM 885 N LEU A 56 18.742 20.601 17.409 1.00 0.00 N +ATOM 886 CA LEU A 56 18.269 21.107 18.694 1.00 0.00 C +ATOM 887 C LEU A 56 16.968 20.499 19.205 1.00 0.00 C +ATOM 888 O LEU A 56 16.753 20.309 20.402 1.00 0.00 O +ATOM 889 CB LEU A 56 18.123 22.617 18.558 1.00 0.00 C +ATOM 890 CG LEU A 56 19.311 23.447 18.065 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.953 24.924 17.848 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.396 23.387 19.146 1.00 0.00 C +ATOM 893 H LEU A 56 18.880 21.344 16.699 1.00 0.00 H +ATOM 894 HA LEU A 56 19.050 20.840 19.443 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.398 22.831 17.768 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.702 23.083 19.454 1.00 0.00 H +ATOM 897 HG LEU A 56 19.616 23.106 17.075 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.474 25.390 18.710 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.782 25.573 17.599 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.302 24.937 16.972 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.106 23.747 20.132 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.901 22.420 19.259 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.147 24.091 18.787 1.00 0.00 H +ATOM 904 N SER A 57 16.061 20.157 18.296 1.00 0.00 N +ATOM 905 CA SER A 57 14.794 19.513 18.602 1.00 0.00 C +ATOM 906 C SER A 57 14.910 18.026 18.949 1.00 0.00 C +ATOM 907 O SER A 57 14.030 17.471 19.596 1.00 0.00 O +ATOM 908 CB SER A 57 13.720 19.691 17.523 1.00 0.00 C +ATOM 909 OG SER A 57 12.518 20.177 18.089 1.00 0.00 O +ATOM 910 H SER A 57 16.327 20.459 17.346 1.00 0.00 H +ATOM 911 HA SER A 57 14.386 19.912 19.569 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.044 20.410 16.776 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.572 18.785 16.940 1.00 0.00 H +ATOM 914 HG SER A 57 12.786 20.943 18.568 1.00 0.00 H +ATOM 915 N ASP A 58 16.096 17.466 18.718 1.00 0.00 N +ATOM 916 CA ASP A 58 16.371 16.089 19.099 1.00 0.00 C +ATOM 917 C ASP A 58 16.644 15.964 20.598 1.00 0.00 C +ATOM 918 O ASP A 58 16.132 15.039 21.231 1.00 0.00 O +ATOM 919 CB ASP A 58 17.602 15.565 18.359 1.00 0.00 C +ATOM 920 CG ASP A 58 17.961 14.089 18.362 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.652 13.352 19.327 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.384 13.676 17.262 1.00 0.00 O +ATOM 923 H ASP A 58 16.879 17.928 18.215 1.00 0.00 H +ATOM 924 HA ASP A 58 15.542 15.373 18.884 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.426 15.769 17.309 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.507 16.079 18.681 1.00 0.00 H +ATOM 927 N TYR A 59 17.152 17.010 21.232 1.00 0.00 N +ATOM 928 CA TYR A 59 17.348 17.262 22.648 1.00 0.00 C +ATOM 929 C TYR A 59 16.340 18.249 23.248 1.00 0.00 C +ATOM 930 O TYR A 59 16.359 18.622 24.417 1.00 0.00 O +ATOM 931 CB TYR A 59 18.643 18.081 22.730 1.00 0.00 C +ATOM 932 CG TYR A 59 19.846 17.384 22.148 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.338 16.244 22.806 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.380 17.808 20.919 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.399 15.514 22.251 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.463 17.112 20.356 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.939 15.997 21.055 1.00 0.00 C +ATOM 938 OH TYR A 59 23.003 15.340 20.518 1.00 0.00 O +ATOM 939 H TYR A 59 17.396 17.846 20.666 1.00 0.00 H +ATOM 940 HA TYR A 59 17.432 16.363 23.314 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.390 19.047 22.311 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.818 18.085 23.805 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.955 15.938 23.762 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.998 18.670 20.393 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.735 14.711 22.874 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.854 17.371 19.383 1.00 0.00 H +ATOM 947 HH TYR A 59 23.419 14.642 21.010 1.00 0.00 H +ATOM 948 N ASN A 60 15.440 18.736 22.419 1.00 0.00 N +ATOM 949 CA ASN A 60 14.374 19.698 22.687 1.00 0.00 C +ATOM 950 C ASN A 60 14.870 21.043 23.209 1.00 0.00 C +ATOM 951 O ASN A 60 14.322 21.483 24.220 1.00 0.00 O +ATOM 952 CB ASN A 60 13.180 19.087 23.413 1.00 0.00 C +ATOM 953 CG ASN A 60 13.352 18.425 24.771 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.226 17.229 25.051 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.794 19.246 25.723 1.00 0.00 N +ATOM 956 H ASN A 60 15.352 18.269 21.490 1.00 0.00 H +ATOM 957 HA ASN A 60 13.955 19.852 21.656 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.360 19.753 23.671 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.666 18.350 22.801 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.179 20.155 25.392 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.971 19.006 26.717 1.00 0.00 H +ATOM 962 N ILE A 61 15.978 21.567 22.682 1.00 0.00 N +ATOM 963 CA ILE A 61 16.364 22.938 22.955 1.00 0.00 C +ATOM 964 C ILE A 61 15.408 23.890 22.259 1.00 0.00 C +ATOM 965 O ILE A 61 15.222 23.798 21.043 1.00 0.00 O +ATOM 966 CB ILE A 61 17.778 23.060 22.400 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.779 22.153 23.115 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.328 24.489 22.452 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.161 21.902 22.514 1.00 0.00 C +ATOM 970 H ILE A 61 16.286 21.148 21.781 1.00 0.00 H +ATOM 971 HA ILE A 61 16.440 23.117 24.063 1.00 0.00 H +ATOM 972 HB ILE A 61 17.733 22.770 21.347 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.094 22.688 24.020 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.356 21.163 23.254 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.925 25.150 23.209 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.413 24.445 22.534 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.214 24.944 21.468 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.050 21.538 21.496 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.893 22.692 22.701 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.635 21.136 23.131 1.00 0.00 H +ATOM 981 N GLN A 62 14.649 24.580 23.104 1.00 0.00 N +ATOM 982 CA GLN A 62 13.521 25.420 22.736 1.00 0.00 C +ATOM 983 C GLN A 62 13.784 26.909 22.987 1.00 0.00 C +ATOM 984 O GLN A 62 14.906 27.312 23.260 1.00 0.00 O +ATOM 985 CB GLN A 62 12.356 24.826 23.513 1.00 0.00 C +ATOM 986 CG GLN A 62 11.740 23.542 22.937 1.00 0.00 C +ATOM 987 CD GLN A 62 10.434 23.175 23.625 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.072 23.757 24.641 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.719 22.266 22.976 1.00 0.00 N +ATOM 990 H GLN A 62 14.660 24.345 24.117 1.00 0.00 H +ATOM 991 HA GLN A 62 13.343 25.150 21.667 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.768 24.646 24.513 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.602 25.620 23.467 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.437 23.868 21.941 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.415 22.681 22.955 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.201 21.665 22.265 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.710 22.085 23.121 1.00 0.00 H +ATOM 998 N LYS A 63 12.739 27.735 22.872 1.00 0.00 N +ATOM 999 CA LYS A 63 12.721 29.165 23.062 1.00 0.00 C +ATOM 1000 C LYS A 63 13.314 29.784 24.327 1.00 0.00 C +ATOM 1001 O LYS A 63 12.764 29.537 25.398 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.439 29.868 22.618 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.146 29.484 23.332 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.070 30.527 23.000 1.00 0.00 C +ATOM 1005 CE LYS A 63 7.647 30.043 23.256 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.532 30.857 22.729 1.00 0.00 N +ATOM 1007 H LYS A 63 11.791 27.348 22.683 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.482 29.615 22.383 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.639 30.942 22.623 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.212 29.829 21.549 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.765 28.473 23.175 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.408 29.462 24.389 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.256 31.534 23.386 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.059 30.639 21.918 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.455 29.007 22.976 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.550 30.025 24.338 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.856 31.806 22.839 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.401 30.784 21.735 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 5.727 30.668 23.303 1.00 0.00 H +ATOM 1020 N GLU A 64 14.320 30.654 24.230 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.992 31.384 25.281 1.00 0.00 C +ATOM 1022 C GLU A 64 15.782 30.400 26.155 1.00 0.00 C +ATOM 1023 O GLU A 64 15.509 30.314 27.347 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.017 32.267 26.046 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.624 33.649 26.253 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.604 34.754 26.522 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.117 35.353 25.541 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.245 34.980 27.703 1.00 0.00 O +ATOM 1029 H GLU A 64 14.752 30.863 23.313 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.842 31.966 24.836 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.161 32.399 25.393 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.651 31.779 26.955 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.288 33.638 27.108 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.272 33.887 25.404 1.00 0.00 H +ATOM 1035 N SER A 65 16.641 29.599 25.537 1.00 0.00 N +ATOM 1036 CA SER A 65 17.526 28.691 26.248 1.00 0.00 C +ATOM 1037 C SER A 65 18.982 29.160 26.222 1.00 0.00 C +ATOM 1038 O SER A 65 19.381 29.725 25.204 1.00 0.00 O +ATOM 1039 CB SER A 65 17.523 27.304 25.614 1.00 0.00 C +ATOM 1040 OG SER A 65 16.211 26.821 25.498 1.00 0.00 O +ATOM 1041 H SER A 65 16.735 29.667 24.505 1.00 0.00 H +ATOM 1042 HA SER A 65 17.154 28.582 27.301 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.201 27.116 24.775 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.911 26.606 26.352 1.00 0.00 H +ATOM 1045 HG SER A 65 15.680 27.202 24.808 1.00 0.00 H +ATOM 1046 N THR A 66 19.735 29.009 27.304 1.00 0.00 N +ATOM 1047 CA THR A 66 21.161 29.224 27.160 1.00 0.00 C +ATOM 1048 C THR A 66 21.847 27.865 27.267 1.00 0.00 C +ATOM 1049 O THR A 66 21.468 26.910 27.945 1.00 0.00 O +ATOM 1050 CB THR A 66 21.562 30.037 28.397 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.731 31.181 28.462 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.007 30.499 28.529 1.00 0.00 C +ATOM 1053 H THR A 66 19.309 28.649 28.175 1.00 0.00 H +ATOM 1054 HA THR A 66 21.521 29.660 26.199 1.00 0.00 H +ATOM 1055 HB THR A 66 21.405 29.518 29.342 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.819 30.908 28.467 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.220 31.033 27.603 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.176 31.165 29.385 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.683 29.641 28.602 1.00 0.00 H +ATOM 1060 N LEU A 67 22.923 27.740 26.483 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.853 26.641 26.438 1.00 0.00 C +ATOM 1062 C LEU A 67 25.220 27.332 26.484 1.00 0.00 C +ATOM 1063 O LEU A 67 25.412 28.536 26.592 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.606 25.796 25.180 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.902 26.386 23.795 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 25.154 25.839 23.111 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.706 26.065 22.910 1.00 0.00 C +ATOM 1068 H LEU A 67 23.258 28.681 26.195 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.843 25.901 27.280 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.181 24.896 25.375 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.531 25.646 25.197 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.916 27.473 23.867 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 25.244 24.762 22.971 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.220 26.298 22.131 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 26.125 26.042 23.573 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.471 25.003 22.896 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.859 26.554 23.398 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.655 26.447 21.887 1.00 0.00 H +ATOM 1079 N HIS A 68 26.225 26.457 26.408 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.618 26.830 26.601 1.00 0.00 C +ATOM 1081 C HIS A 68 28.422 25.825 25.765 1.00 0.00 C +ATOM 1082 O HIS A 68 27.839 24.976 25.098 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.031 26.956 28.070 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.826 25.695 28.870 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.548 25.190 29.068 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.831 24.838 29.240 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.878 23.985 29.537 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.178 23.702 29.671 1.00 0.00 N +ATOM 1089 H HIS A 68 26.000 25.445 26.425 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.815 27.819 26.125 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.054 27.272 28.287 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.445 27.787 28.448 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.891 24.914 29.067 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.103 23.249 29.712 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.592 22.802 29.873 1.00 0.00 H +ATOM 1096 N LEU A 69 29.740 25.965 25.793 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.665 25.057 25.136 1.00 0.00 C +ATOM 1098 C LEU A 69 31.983 24.906 25.887 1.00 0.00 C +ATOM 1099 O LEU A 69 32.265 25.552 26.888 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.835 25.379 23.656 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.957 26.863 23.303 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.278 27.537 23.684 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.616 27.024 21.816 1.00 0.00 C +ATOM 1104 H LEU A 69 30.117 26.728 26.401 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.192 24.048 25.084 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.642 24.730 23.309 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.995 24.870 23.178 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.137 27.350 23.824 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.035 26.902 23.212 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.424 28.569 23.373 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.367 27.664 24.761 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.751 26.385 21.662 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.434 28.057 21.542 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.375 26.777 21.075 1.00 0.00 H +ATOM 1115 N VAL A 70 32.764 23.910 25.461 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.050 23.430 25.926 1.00 0.00 C +ATOM 1117 C VAL A 70 35.028 23.329 24.753 1.00 0.00 C +ATOM 1118 O VAL A 70 34.635 22.842 23.693 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.978 22.109 26.696 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.617 20.964 25.750 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 35.231 21.703 27.478 1.00 0.00 C +ATOM 1122 H VAL A 70 32.309 23.333 24.729 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.507 24.227 26.560 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.172 22.257 27.409 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.831 21.142 25.020 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.495 20.713 25.149 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.381 20.002 26.203 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 35.638 22.489 28.117 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 35.003 20.911 28.189 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 36.047 21.377 26.825 1.00 0.00 H +ATOM 1131 N LEU A 71 36.253 23.827 24.915 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.394 23.548 24.063 1.00 0.00 C +ATOM 1133 C LEU A 71 37.714 22.114 23.664 1.00 0.00 C +ATOM 1134 O LEU A 71 37.891 21.302 24.568 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.656 24.236 24.587 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.273 23.892 25.946 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.411 24.150 27.192 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.073 22.594 26.015 1.00 0.00 C +ATOM 1139 H LEU A 71 36.451 24.179 25.877 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.023 24.091 23.149 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 39.343 23.947 23.785 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.569 25.319 24.558 1.00 0.00 H +ATOM 1143 HG LEU A 71 40.070 24.630 25.976 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.923 25.121 27.240 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.642 23.390 27.315 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.009 24.185 28.096 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.415 22.303 25.024 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.988 22.752 26.598 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.546 21.741 26.439 1.00 0.00 H +ATOM 1150 N ARG A 72 38.043 21.922 22.389 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.563 20.726 21.752 1.00 0.00 C +ATOM 1152 C ARG A 72 39.887 21.140 21.114 1.00 0.00 C +ATOM 1153 O ARG A 72 39.915 22.175 20.449 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.384 20.162 20.956 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.622 18.796 20.313 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.340 17.989 20.118 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.241 16.799 20.969 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.513 15.677 20.816 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.611 15.630 19.827 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.676 14.637 21.644 1.00 0.00 N +ATOM 1161 H ARG A 72 38.043 22.789 21.809 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.911 20.023 22.552 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.607 20.088 21.714 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 36.958 20.761 20.137 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.159 18.928 19.380 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.334 18.334 20.988 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.475 18.619 20.329 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.155 17.791 19.065 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.742 16.813 21.852 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 34.366 16.499 19.371 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 33.953 14.863 19.874 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.291 14.548 22.437 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.235 13.749 21.457 1.00 0.00 H +ATOM 1174 N LEU A 73 40.902 20.348 21.412 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.256 20.835 21.316 1.00 0.00 C +ATOM 1176 C LEU A 73 42.928 20.484 19.987 1.00 0.00 C +ATOM 1177 O LEU A 73 43.892 21.119 19.586 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.098 20.382 22.510 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.702 20.974 23.861 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.503 20.257 24.953 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.104 22.440 24.020 1.00 0.00 C +ATOM 1182 H LEU A 73 40.782 19.604 22.143 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.151 21.958 21.313 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.126 19.288 22.533 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.114 20.730 22.353 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.639 20.827 24.071 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.575 20.306 24.834 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.314 20.693 25.939 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.111 19.242 24.945 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.174 22.421 23.865 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.452 22.960 23.316 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.904 22.841 25.025 1.00 0.00 H +ATOM 1193 N ARG A 74 42.475 19.399 19.362 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.803 18.785 18.087 1.00 0.00 C +ATOM 1195 C ARG A 74 41.716 19.309 17.139 1.00 0.00 C +ATOM 1196 O ARG A 74 40.535 19.312 17.490 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.934 17.270 18.124 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.474 16.671 16.827 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.376 15.145 16.704 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.961 14.520 15.527 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.568 14.526 14.247 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.590 15.378 13.919 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.199 13.724 13.378 1.00 0.00 N +ATOM 1204 H ARG A 74 41.548 19.230 19.781 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.789 19.258 17.838 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.666 17.009 18.896 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.986 16.857 18.471 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.021 17.053 15.914 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.511 16.992 16.735 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.775 14.584 17.548 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.303 14.967 16.710 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.710 13.905 15.823 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.987 15.966 14.472 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.156 15.401 13.009 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.948 13.189 13.768 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.965 13.467 12.430 1.00 0.00 H +ATOM 1217 N GLY A 75 42.180 19.614 15.938 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.426 20.044 14.780 1.00 0.00 C +ATOM 1219 C GLY A 75 41.806 19.361 13.469 1.00 0.00 C +ATOM 1220 O GLY A 75 42.936 19.542 13.027 1.00 0.00 O +ATOM 1221 H GLY A 75 43.201 19.609 15.723 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.331 20.207 14.979 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.797 21.089 14.651 1.00 0.00 H +ATOM 1224 N GLY A 76 40.781 18.768 12.858 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.850 17.977 11.649 1.00 0.00 C +ATOM 1226 C GLY A 76 40.462 16.569 12.090 1.00 0.00 C +ATOM 1227 O GLY A 76 39.489 16.412 12.855 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.080 15.617 11.581 1.00 0.00 O +ATOM 1229 H GLY A 76 39.892 18.741 13.396 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.094 18.324 10.898 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.799 18.123 11.072 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 64 +ATOM 1 N MET A 1 14.544 30.958 15.686 1.00 0.00 N +ATOM 2 CA MET A 1 14.285 30.758 17.125 1.00 0.00 C +ATOM 3 C MET A 1 15.540 31.241 17.855 1.00 0.00 C +ATOM 4 O MET A 1 16.613 30.945 17.326 1.00 0.00 O +ATOM 5 CB MET A 1 13.972 29.308 17.466 1.00 0.00 C +ATOM 6 CG MET A 1 13.621 28.954 18.913 1.00 0.00 C +ATOM 7 SD MET A 1 13.238 27.184 19.021 1.00 0.00 S +ATOM 8 CE MET A 1 14.953 26.620 19.008 1.00 0.00 C +ATOM 9 H1 MET A 1 13.789 30.475 15.219 1.00 0.00 H +ATOM 10 H2 MET A 1 14.519 31.951 15.504 1.00 0.00 H +ATOM 11 H3 MET A 1 15.367 30.590 15.238 1.00 0.00 H +ATOM 12 HA MET A 1 13.420 31.421 17.381 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.223 28.910 16.775 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.799 28.692 17.102 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.408 29.313 19.567 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.694 29.493 19.082 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.503 27.156 18.235 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.446 26.820 19.961 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.064 25.551 18.827 1.00 0.00 H +ATOM 20 N GLN A 2 15.430 31.896 19.012 1.00 0.00 N +ATOM 21 CA GLN A 2 16.601 32.451 19.662 1.00 0.00 C +ATOM 22 C GLN A 2 17.024 31.421 20.708 1.00 0.00 C +ATOM 23 O GLN A 2 16.245 30.905 21.514 1.00 0.00 O +ATOM 24 CB GLN A 2 16.153 33.682 20.450 1.00 0.00 C +ATOM 25 CG GLN A 2 15.482 34.784 19.630 1.00 0.00 C +ATOM 26 CD GLN A 2 13.981 34.807 19.428 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.279 33.810 19.604 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.379 35.972 19.174 1.00 0.00 N +ATOM 29 H GLN A 2 14.503 31.975 19.464 1.00 0.00 H +ATOM 30 HA GLN A 2 17.360 32.736 18.880 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.592 33.316 21.300 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.965 34.111 21.041 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.854 35.723 20.036 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.947 34.728 18.638 1.00 0.00 H +ATOM 35 HE21 GLN A 2 13.974 36.811 19.325 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.339 35.982 19.086 1.00 0.00 H +ATOM 37 N ILE A 3 18.292 31.044 20.773 1.00 0.00 N +ATOM 38 CA ILE A 3 18.971 30.439 21.903 1.00 0.00 C +ATOM 39 C ILE A 3 20.020 31.457 22.344 1.00 0.00 C +ATOM 40 O ILE A 3 20.219 32.491 21.701 1.00 0.00 O +ATOM 41 CB ILE A 3 19.553 29.059 21.590 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.768 29.154 20.670 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.553 28.071 20.996 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.459 27.842 20.276 1.00 0.00 C +ATOM 45 H ILE A 3 18.903 31.390 20.008 1.00 0.00 H +ATOM 46 HA ILE A 3 18.335 30.193 22.799 1.00 0.00 H +ATOM 47 HB ILE A 3 19.886 28.605 22.522 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.375 29.657 19.781 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.593 29.794 21.001 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.000 28.474 20.145 1.00 0.00 H +ATOM 51 HG22 ILE A 3 19.001 27.133 20.662 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.893 27.745 21.811 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.414 27.283 21.204 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.854 27.290 19.557 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.514 27.998 20.042 1.00 0.00 H +ATOM 56 N PHE A 4 20.770 31.187 23.403 1.00 0.00 N +ATOM 57 CA PHE A 4 21.876 31.894 24.011 1.00 0.00 C +ATOM 58 C PHE A 4 23.048 30.928 24.155 1.00 0.00 C +ATOM 59 O PHE A 4 22.862 29.753 24.478 1.00 0.00 O +ATOM 60 CB PHE A 4 21.403 32.455 25.350 1.00 0.00 C +ATOM 61 CG PHE A 4 20.702 33.787 25.221 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.333 33.845 24.929 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.404 34.968 25.472 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.709 35.093 25.015 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.800 36.221 25.343 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.410 36.291 25.200 1.00 0.00 C +ATOM 67 H PHE A 4 20.704 30.200 23.725 1.00 0.00 H +ATOM 68 HA PHE A 4 22.119 32.802 23.392 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.737 31.798 25.914 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.253 32.545 26.029 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.698 32.986 24.786 1.00 0.00 H +ATOM 72 HD2 PHE A 4 22.472 35.043 25.618 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.642 35.112 24.828 1.00 0.00 H +ATOM 74 HE2 PHE A 4 21.395 37.117 25.472 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.981 37.263 25.022 1.00 0.00 H +ATOM 76 N VAL A 5 24.220 31.496 23.914 1.00 0.00 N +ATOM 77 CA VAL A 5 25.502 30.805 23.944 1.00 0.00 C +ATOM 78 C VAL A 5 26.301 31.586 24.986 1.00 0.00 C +ATOM 79 O VAL A 5 26.742 32.712 24.733 1.00 0.00 O +ATOM 80 CB VAL A 5 26.128 30.687 22.546 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.465 29.949 22.491 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.119 30.178 21.518 1.00 0.00 C +ATOM 83 H VAL A 5 24.317 32.515 23.786 1.00 0.00 H +ATOM 84 HA VAL A 5 25.353 29.725 24.180 1.00 0.00 H +ATOM 85 HB VAL A 5 26.392 31.718 22.306 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.245 30.427 23.077 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.406 28.882 22.728 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.964 29.950 21.523 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.697 29.231 21.839 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.427 30.997 21.333 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.623 30.060 20.566 1.00 0.00 H +ATOM 92 N LYS A 6 26.538 31.086 26.192 1.00 0.00 N +ATOM 93 CA LYS A 6 27.497 31.616 27.135 1.00 0.00 C +ATOM 94 C LYS A 6 28.801 30.889 26.804 1.00 0.00 C +ATOM 95 O LYS A 6 28.898 29.873 26.114 1.00 0.00 O +ATOM 96 CB LYS A 6 26.909 31.292 28.519 1.00 0.00 C +ATOM 97 CG LYS A 6 25.564 31.981 28.727 1.00 0.00 C +ATOM 98 CD LYS A 6 24.976 31.958 30.131 1.00 0.00 C +ATOM 99 CE LYS A 6 25.296 33.188 30.995 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.422 33.202 32.181 1.00 0.00 N +ATOM 101 H LYS A 6 26.023 30.209 26.422 1.00 0.00 H +ATOM 102 HA LYS A 6 27.654 32.713 26.979 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.805 30.226 28.718 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.555 31.695 29.297 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.487 32.997 28.326 1.00 0.00 H +ATOM 106 HG3 LYS A 6 24.929 31.348 28.113 1.00 0.00 H +ATOM 107 HD2 LYS A 6 23.894 31.832 30.034 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.342 31.044 30.586 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.353 33.166 31.263 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.172 34.123 30.458 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.165 32.289 32.541 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.850 33.700 32.958 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.561 33.709 32.047 1.00 0.00 H +ATOM 114 N THR A 7 29.812 31.501 27.408 1.00 0.00 N +ATOM 115 CA THR A 7 31.202 31.085 27.417 1.00 0.00 C +ATOM 116 C THR A 7 31.573 31.059 28.905 1.00 0.00 C +ATOM 117 O THR A 7 31.012 31.808 29.705 1.00 0.00 O +ATOM 118 CB THR A 7 32.047 31.954 26.484 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.942 33.312 26.864 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.573 31.943 25.030 1.00 0.00 C +ATOM 121 H THR A 7 29.581 32.334 27.982 1.00 0.00 H +ATOM 122 HA THR A 7 31.258 30.001 27.127 1.00 0.00 H +ATOM 123 HB THR A 7 33.058 31.582 26.654 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.154 33.708 26.537 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.559 30.943 24.619 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.698 32.590 24.926 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.391 32.462 24.518 1.00 0.00 H +ATOM 128 N LEU A 8 32.494 30.139 29.156 1.00 0.00 N +ATOM 129 CA LEU A 8 33.080 29.989 30.465 1.00 0.00 C +ATOM 130 C LEU A 8 34.149 31.046 30.756 1.00 0.00 C +ATOM 131 O LEU A 8 34.756 31.090 31.820 1.00 0.00 O +ATOM 132 CB LEU A 8 33.665 28.599 30.723 1.00 0.00 C +ATOM 133 CG LEU A 8 32.711 27.405 30.685 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.462 26.103 30.950 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.477 27.491 31.595 1.00 0.00 C +ATOM 136 H LEU A 8 32.737 29.403 28.460 1.00 0.00 H +ATOM 137 HA LEU A 8 32.305 30.096 31.265 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.403 28.384 29.950 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.289 28.452 31.613 1.00 0.00 H +ATOM 140 HG LEU A 8 32.285 27.381 29.685 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.469 26.118 30.541 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.724 26.032 32.007 1.00 0.00 H +ATOM 143 HD13 LEU A 8 32.975 25.213 30.547 1.00 0.00 H +ATOM 144 HD21 LEU A 8 30.892 28.370 31.342 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.678 26.779 31.397 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.645 27.440 32.665 1.00 0.00 H +ATOM 147 N THR A 9 34.349 31.950 29.790 1.00 0.00 N +ATOM 148 CA THR A 9 35.091 33.189 29.879 1.00 0.00 C +ATOM 149 C THR A 9 34.267 34.479 29.998 1.00 0.00 C +ATOM 150 O THR A 9 34.709 35.496 30.523 1.00 0.00 O +ATOM 151 CB THR A 9 35.937 33.428 28.634 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.137 33.229 27.491 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.026 32.386 28.389 1.00 0.00 C +ATOM 154 H THR A 9 33.971 31.904 28.822 1.00 0.00 H +ATOM 155 HA THR A 9 35.776 33.197 30.766 1.00 0.00 H +ATOM 156 HB THR A 9 36.392 34.416 28.640 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.076 34.065 27.057 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.620 31.379 28.478 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.578 32.436 27.450 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.770 32.468 29.188 1.00 0.00 H +ATOM 161 N GLY A 10 32.998 34.486 29.597 1.00 0.00 N +ATOM 162 CA GLY A 10 31.920 35.341 30.059 1.00 0.00 C +ATOM 163 C GLY A 10 31.425 36.240 28.937 1.00 0.00 C +ATOM 164 O GLY A 10 30.604 37.082 29.306 1.00 0.00 O +ATOM 165 H GLY A 10 32.678 33.594 29.158 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.108 34.673 30.449 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.221 36.063 30.852 1.00 0.00 H +ATOM 168 N LYS A 11 31.747 36.055 27.651 1.00 0.00 N +ATOM 169 CA LYS A 11 30.919 36.530 26.557 1.00 0.00 C +ATOM 170 C LYS A 11 29.635 35.719 26.398 1.00 0.00 C +ATOM 171 O LYS A 11 29.612 34.490 26.303 1.00 0.00 O +ATOM 172 CB LYS A 11 31.745 36.689 25.275 1.00 0.00 C +ATOM 173 CG LYS A 11 31.110 37.587 24.214 1.00 0.00 C +ATOM 174 CD LYS A 11 32.144 38.203 23.270 1.00 0.00 C +ATOM 175 CE LYS A 11 31.400 38.897 22.132 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.327 39.435 21.126 1.00 0.00 N +ATOM 177 H LYS A 11 32.337 35.250 27.393 1.00 0.00 H +ATOM 178 HA LYS A 11 30.668 37.566 26.889 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.686 37.152 25.578 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.999 35.695 24.903 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.384 37.002 23.648 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.546 38.383 24.715 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.751 38.916 23.832 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.839 37.448 22.894 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.827 38.101 21.655 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.652 39.552 22.573 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.981 40.032 21.617 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.917 38.761 20.666 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.921 39.919 20.343 1.00 0.00 H +ATOM 190 N THR A 12 28.535 36.439 26.286 1.00 0.00 N +ATOM 191 CA THR A 12 27.213 35.922 25.977 1.00 0.00 C +ATOM 192 C THR A 12 26.910 36.371 24.545 1.00 0.00 C +ATOM 193 O THR A 12 27.031 37.536 24.184 1.00 0.00 O +ATOM 194 CB THR A 12 26.122 36.408 26.918 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.420 36.092 28.259 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.764 35.884 26.440 1.00 0.00 C +ATOM 197 H THR A 12 28.700 37.470 26.249 1.00 0.00 H +ATOM 198 HA THR A 12 27.239 34.805 26.062 1.00 0.00 H +ATOM 199 HB THR A 12 26.107 37.497 26.986 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.903 36.630 28.832 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.553 35.811 25.369 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.806 34.822 26.680 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.909 36.361 26.922 1.00 0.00 H +ATOM 204 N ILE A 13 26.424 35.451 23.715 1.00 0.00 N +ATOM 205 CA ILE A 13 25.828 35.620 22.400 1.00 0.00 C +ATOM 206 C ILE A 13 24.361 35.180 22.518 1.00 0.00 C +ATOM 207 O ILE A 13 24.011 34.358 23.361 1.00 0.00 O +ATOM 208 CB ILE A 13 26.626 34.773 21.398 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.041 35.291 21.173 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.025 34.499 20.021 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.042 34.255 20.686 1.00 0.00 C +ATOM 212 H ILE A 13 26.158 34.493 24.010 1.00 0.00 H +ATOM 213 HA ILE A 13 25.765 36.688 22.093 1.00 0.00 H +ATOM 214 HB ILE A 13 26.792 33.827 21.922 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.952 36.051 20.390 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.461 35.922 21.951 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.031 34.063 20.086 1.00 0.00 H +ATOM 218 HG22 ILE A 13 25.936 35.385 19.397 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.565 33.737 19.448 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.097 33.373 21.335 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.830 33.907 19.674 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.010 34.760 20.706 1.00 0.00 H +ATOM 223 N THR A 14 23.531 35.905 21.774 1.00 0.00 N +ATOM 224 CA THR A 14 22.173 35.517 21.453 1.00 0.00 C +ATOM 225 C THR A 14 22.409 35.167 19.982 1.00 0.00 C +ATOM 226 O THR A 14 23.050 35.921 19.259 1.00 0.00 O +ATOM 227 CB THR A 14 21.247 36.735 21.397 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.380 37.476 22.583 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.797 36.263 21.266 1.00 0.00 C +ATOM 230 H THR A 14 23.966 36.735 21.335 1.00 0.00 H +ATOM 231 HA THR A 14 21.720 34.665 22.029 1.00 0.00 H +ATOM 232 HB THR A 14 21.526 37.486 20.661 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.163 38.003 22.540 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.488 35.524 20.538 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.370 35.855 22.186 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.080 37.064 21.050 1.00 0.00 H +ATOM 237 N LEU A 15 21.926 33.987 19.610 1.00 0.00 N +ATOM 238 CA LEU A 15 22.013 33.445 18.270 1.00 0.00 C +ATOM 239 C LEU A 15 20.656 32.939 17.778 1.00 0.00 C +ATOM 240 O LEU A 15 19.892 32.450 18.612 1.00 0.00 O +ATOM 241 CB LEU A 15 23.016 32.283 18.337 1.00 0.00 C +ATOM 242 CG LEU A 15 23.669 31.857 17.028 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.921 32.562 16.512 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.047 30.377 16.994 1.00 0.00 C +ATOM 245 H LEU A 15 21.406 33.376 20.269 1.00 0.00 H +ATOM 246 HA LEU A 15 22.332 34.312 17.640 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.889 32.567 18.916 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.518 31.468 18.857 1.00 0.00 H +ATOM 249 HG LEU A 15 22.879 31.926 16.273 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.898 33.644 16.642 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.798 32.144 17.012 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.880 32.361 15.442 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.152 29.849 17.331 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.307 30.075 15.982 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.800 30.199 17.766 1.00 0.00 H +ATOM 256 N GLU A 16 20.270 33.178 16.522 1.00 0.00 N +ATOM 257 CA GLU A 16 18.956 32.870 15.995 1.00 0.00 C +ATOM 258 C GLU A 16 19.203 31.557 15.235 1.00 0.00 C +ATOM 259 O GLU A 16 20.013 31.495 14.307 1.00 0.00 O +ATOM 260 CB GLU A 16 18.515 33.982 15.043 1.00 0.00 C +ATOM 261 CG GLU A 16 17.824 35.117 15.804 1.00 0.00 C +ATOM 262 CD GLU A 16 18.486 36.469 15.619 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.475 36.581 14.857 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.990 37.501 16.112 1.00 0.00 O +ATOM 265 H GLU A 16 20.998 33.703 16.005 1.00 0.00 H +ATOM 266 HA GLU A 16 18.225 32.698 16.819 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.352 34.212 14.377 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.835 33.687 14.247 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.928 35.257 15.204 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.766 34.957 16.872 1.00 0.00 H +ATOM 271 N VAL A 17 18.543 30.480 15.651 1.00 0.00 N +ATOM 272 CA VAL A 17 18.743 29.166 15.080 1.00 0.00 C +ATOM 273 C VAL A 17 17.417 28.645 14.513 1.00 0.00 C +ATOM 274 O VAL A 17 16.342 29.200 14.729 1.00 0.00 O +ATOM 275 CB VAL A 17 19.540 28.254 16.003 1.00 0.00 C +ATOM 276 CG1 VAL A 17 21.001 28.697 16.142 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.879 28.142 17.383 1.00 0.00 C +ATOM 278 H VAL A 17 17.745 30.674 16.284 1.00 0.00 H +ATOM 279 HA VAL A 17 19.325 29.265 14.125 1.00 0.00 H +ATOM 280 HB VAL A 17 19.563 27.265 15.543 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.629 28.865 15.262 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.167 29.597 16.732 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.477 27.859 16.649 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.807 28.004 17.229 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.283 27.403 18.075 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.872 29.101 17.893 1.00 0.00 H +ATOM 287 N GLU A 18 17.608 27.665 13.643 1.00 0.00 N +ATOM 288 CA GLU A 18 16.472 26.951 13.105 1.00 0.00 C +ATOM 289 C GLU A 18 16.176 25.647 13.841 1.00 0.00 C +ATOM 290 O GLU A 18 17.176 24.948 14.016 1.00 0.00 O +ATOM 291 CB GLU A 18 16.901 26.731 11.645 1.00 0.00 C +ATOM 292 CG GLU A 18 15.857 26.247 10.638 1.00 0.00 C +ATOM 293 CD GLU A 18 14.709 27.227 10.464 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.826 28.446 10.690 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.589 26.773 10.131 1.00 0.00 O +ATOM 296 H GLU A 18 18.502 27.118 13.636 1.00 0.00 H +ATOM 297 HA GLU A 18 15.558 27.600 13.066 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.243 27.712 11.305 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.732 26.036 11.577 1.00 0.00 H +ATOM 300 HG2 GLU A 18 16.187 25.902 9.656 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.442 25.384 11.160 1.00 0.00 H +ATOM 302 N PRO A 19 14.953 25.187 14.113 1.00 0.00 N +ATOM 303 CA PRO A 19 14.497 23.907 14.603 1.00 0.00 C +ATOM 304 C PRO A 19 15.228 22.811 13.830 1.00 0.00 C +ATOM 305 O PRO A 19 15.529 21.786 14.443 1.00 0.00 O +ATOM 306 CB PRO A 19 12.983 23.849 14.458 1.00 0.00 C +ATOM 307 CG PRO A 19 12.515 25.315 14.491 1.00 0.00 C +ATOM 308 CD PRO A 19 13.742 25.948 13.831 1.00 0.00 C +ATOM 309 HA PRO A 19 14.778 23.955 15.690 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.697 23.308 13.557 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.447 23.228 15.169 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.672 25.430 13.812 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.235 25.757 15.440 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.683 25.897 12.748 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.887 26.974 14.153 1.00 0.00 H +ATOM 316 N SER A 20 15.216 22.892 12.498 1.00 0.00 N +ATOM 317 CA SER A 20 15.827 21.963 11.568 1.00 0.00 C +ATOM 318 C SER A 20 17.343 21.859 11.769 1.00 0.00 C +ATOM 319 O SER A 20 17.931 21.008 11.108 1.00 0.00 O +ATOM 320 CB SER A 20 15.423 22.263 10.121 1.00 0.00 C +ATOM 321 OG SER A 20 14.164 21.667 9.910 1.00 0.00 O +ATOM 322 H SER A 20 14.782 23.781 12.173 1.00 0.00 H +ATOM 323 HA SER A 20 15.480 20.913 11.685 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.401 23.352 10.095 1.00 0.00 H +ATOM 325 HB3 SER A 20 16.170 22.058 9.348 1.00 0.00 H +ATOM 326 HG SER A 20 13.552 22.234 10.349 1.00 0.00 H +ATOM 327 N ASP A 21 18.030 22.748 12.471 1.00 0.00 N +ATOM 328 CA ASP A 21 19.480 22.756 12.442 1.00 0.00 C +ATOM 329 C ASP A 21 20.136 21.552 13.126 1.00 0.00 C +ATOM 330 O ASP A 21 19.804 21.255 14.264 1.00 0.00 O +ATOM 331 CB ASP A 21 20.064 24.025 13.069 1.00 0.00 C +ATOM 332 CG ASP A 21 20.154 25.333 12.290 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.418 25.264 11.074 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.195 26.385 12.984 1.00 0.00 O +ATOM 335 H ASP A 21 17.508 23.471 13.004 1.00 0.00 H +ATOM 336 HA ASP A 21 19.804 22.700 11.376 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.536 24.068 14.012 1.00 0.00 H +ATOM 338 HB3 ASP A 21 21.081 23.833 13.408 1.00 0.00 H +ATOM 339 N THR A 22 21.037 20.899 12.388 1.00 0.00 N +ATOM 340 CA THR A 22 22.032 20.020 12.962 1.00 0.00 C +ATOM 341 C THR A 22 23.002 20.896 13.751 1.00 0.00 C +ATOM 342 O THR A 22 23.354 21.951 13.231 1.00 0.00 O +ATOM 343 CB THR A 22 22.672 19.179 11.862 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.351 19.979 10.918 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.639 18.203 11.281 1.00 0.00 C +ATOM 346 H THR A 22 21.384 21.426 11.554 1.00 0.00 H +ATOM 347 HA THR A 22 21.499 19.391 13.726 1.00 0.00 H +ATOM 348 HB THR A 22 23.481 18.584 12.265 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.752 20.549 10.470 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.794 18.741 10.863 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.067 17.524 10.538 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.301 17.508 12.048 1.00 0.00 H +ATOM 353 N ILE A 23 23.447 20.492 14.947 1.00 0.00 N +ATOM 354 CA ILE A 23 24.319 21.332 15.729 1.00 0.00 C +ATOM 355 C ILE A 23 25.574 21.818 15.001 1.00 0.00 C +ATOM 356 O ILE A 23 26.133 22.824 15.411 1.00 0.00 O +ATOM 357 CB ILE A 23 24.642 20.716 17.096 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.371 20.223 17.793 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.435 21.611 18.051 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.288 21.299 17.908 1.00 0.00 C +ATOM 361 H ILE A 23 23.133 19.539 15.225 1.00 0.00 H +ATOM 362 HA ILE A 23 23.801 22.300 15.973 1.00 0.00 H +ATOM 363 HB ILE A 23 25.291 19.855 16.953 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.832 19.422 17.291 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.699 19.814 18.745 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.006 22.599 18.232 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.505 21.103 19.006 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.459 21.861 17.782 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.575 22.157 18.524 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.746 21.612 17.015 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.600 20.776 18.574 1.00 0.00 H +ATOM 372 N GLU A 24 26.046 21.208 13.910 1.00 0.00 N +ATOM 373 CA GLU A 24 27.041 21.739 12.999 1.00 0.00 C +ATOM 374 C GLU A 24 26.591 23.031 12.317 1.00 0.00 C +ATOM 375 O GLU A 24 27.396 23.964 12.305 1.00 0.00 O +ATOM 376 CB GLU A 24 27.209 20.596 11.994 1.00 0.00 C +ATOM 377 CG GLU A 24 28.068 20.804 10.748 1.00 0.00 C +ATOM 378 CD GLU A 24 28.011 19.614 9.792 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.939 18.473 10.301 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.971 19.776 8.553 1.00 0.00 O +ATOM 381 H GLU A 24 25.751 20.255 13.612 1.00 0.00 H +ATOM 382 HA GLU A 24 27.983 21.902 13.573 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.786 19.819 12.484 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.171 20.266 11.896 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.609 21.623 10.196 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.098 20.945 11.061 1.00 0.00 H +ATOM 387 N ASN A 25 25.335 23.260 11.944 1.00 0.00 N +ATOM 388 CA ASN A 25 24.791 24.419 11.276 1.00 0.00 C +ATOM 389 C ASN A 25 24.592 25.560 12.276 1.00 0.00 C +ATOM 390 O ASN A 25 24.363 26.699 11.897 1.00 0.00 O +ATOM 391 CB ASN A 25 23.498 24.011 10.566 1.00 0.00 C +ATOM 392 CG ASN A 25 23.371 24.839 9.298 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.227 24.912 8.420 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.249 25.537 9.135 1.00 0.00 N +ATOM 395 H ASN A 25 24.607 22.551 12.179 1.00 0.00 H +ATOM 396 HA ASN A 25 25.509 24.830 10.513 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.596 22.982 10.240 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.720 24.081 11.332 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.566 25.490 9.919 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.060 26.217 8.374 1.00 0.00 H +ATOM 401 N VAL A 26 24.716 25.345 13.590 1.00 0.00 N +ATOM 402 CA VAL A 26 24.664 26.362 14.608 1.00 0.00 C +ATOM 403 C VAL A 26 26.109 26.798 14.859 1.00 0.00 C +ATOM 404 O VAL A 26 26.461 27.969 15.017 1.00 0.00 O +ATOM 405 CB VAL A 26 24.092 25.717 15.876 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.117 26.582 17.134 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.658 25.320 15.525 1.00 0.00 C +ATOM 408 H VAL A 26 24.835 24.337 13.831 1.00 0.00 H +ATOM 409 HA VAL A 26 24.062 27.240 14.259 1.00 0.00 H +ATOM 410 HB VAL A 26 24.679 24.848 16.179 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.469 27.449 16.976 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.508 26.070 17.883 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.099 26.700 17.588 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.072 26.186 15.212 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.621 24.576 14.736 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.209 24.932 16.448 1.00 0.00 H +ATOM 417 N LYS A 27 27.099 25.937 14.664 1.00 0.00 N +ATOM 418 CA LYS A 27 28.501 26.284 14.835 1.00 0.00 C +ATOM 419 C LYS A 27 29.044 26.935 13.551 1.00 0.00 C +ATOM 420 O LYS A 27 29.904 27.799 13.685 1.00 0.00 O +ATOM 421 CB LYS A 27 29.287 24.981 14.992 1.00 0.00 C +ATOM 422 CG LYS A 27 29.121 24.294 16.341 1.00 0.00 C +ATOM 423 CD LYS A 27 30.230 23.254 16.532 1.00 0.00 C +ATOM 424 CE LYS A 27 29.977 21.984 15.708 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.178 21.150 15.797 1.00 0.00 N +ATOM 426 H LYS A 27 26.882 24.939 14.480 1.00 0.00 H +ATOM 427 HA LYS A 27 28.672 26.959 15.711 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.951 24.282 14.220 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.322 25.173 14.737 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.234 25.099 17.066 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.150 23.836 16.538 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.144 23.704 16.163 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.299 23.015 17.595 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.149 21.355 16.045 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.988 22.110 14.629 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.411 21.062 16.781 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.966 20.214 15.477 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.906 21.524 15.199 1.00 0.00 H +ATOM 439 N ALA A 28 28.385 26.722 12.421 1.00 0.00 N +ATOM 440 CA ALA A 28 28.575 27.634 11.307 1.00 0.00 C +ATOM 441 C ALA A 28 27.870 28.983 11.494 1.00 0.00 C +ATOM 442 O ALA A 28 28.296 29.942 10.850 1.00 0.00 O +ATOM 443 CB ALA A 28 28.119 26.953 10.018 1.00 0.00 C +ATOM 444 H ALA A 28 27.808 25.854 12.372 1.00 0.00 H +ATOM 445 HA ALA A 28 29.634 27.902 11.070 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.158 26.458 10.090 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.101 27.653 9.185 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.862 26.208 9.730 1.00 0.00 H +ATOM 449 N LYS A 29 26.799 29.016 12.275 1.00 0.00 N +ATOM 450 CA LYS A 29 26.229 30.308 12.608 1.00 0.00 C +ATOM 451 C LYS A 29 26.971 31.077 13.695 1.00 0.00 C +ATOM 452 O LYS A 29 26.979 32.313 13.684 1.00 0.00 O +ATOM 453 CB LYS A 29 24.756 30.075 12.971 1.00 0.00 C +ATOM 454 CG LYS A 29 23.797 29.904 11.797 1.00 0.00 C +ATOM 455 CD LYS A 29 22.379 29.372 12.045 1.00 0.00 C +ATOM 456 CE LYS A 29 21.619 28.945 10.790 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.407 28.155 11.051 1.00 0.00 N +ATOM 458 H LYS A 29 26.457 28.106 12.663 1.00 0.00 H +ATOM 459 HA LYS A 29 26.215 30.950 11.696 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.813 29.275 13.716 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.388 30.961 13.482 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.623 30.804 11.199 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.265 29.292 11.026 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.521 28.559 12.765 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.897 30.058 12.736 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.310 29.827 10.227 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.235 28.248 10.225 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.525 27.491 11.798 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.531 28.612 11.256 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.085 27.606 10.261 1.00 0.00 H +ATOM 471 N ILE A 30 27.816 30.399 14.463 1.00 0.00 N +ATOM 472 CA ILE A 30 28.849 30.988 15.291 1.00 0.00 C +ATOM 473 C ILE A 30 30.076 31.346 14.451 1.00 0.00 C +ATOM 474 O ILE A 30 30.624 32.396 14.778 1.00 0.00 O +ATOM 475 CB ILE A 30 29.191 30.039 16.442 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.978 29.806 17.340 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.293 30.497 17.412 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.966 28.539 18.205 1.00 0.00 C +ATOM 479 H ILE A 30 27.700 29.363 14.519 1.00 0.00 H +ATOM 480 HA ILE A 30 28.401 31.880 15.789 1.00 0.00 H +ATOM 481 HB ILE A 30 29.538 29.143 15.940 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.765 30.665 17.984 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.049 29.738 16.779 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.113 31.516 17.748 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.439 29.965 18.342 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.243 30.546 16.885 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.975 28.404 18.572 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.358 28.662 19.099 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.780 27.645 17.600 1.00 0.00 H +ATOM 490 N GLN A 31 30.479 30.622 13.405 1.00 0.00 N +ATOM 491 CA GLN A 31 31.483 31.064 12.462 1.00 0.00 C +ATOM 492 C GLN A 31 31.278 32.454 11.869 1.00 0.00 C +ATOM 493 O GLN A 31 32.178 33.271 11.730 1.00 0.00 O +ATOM 494 CB GLN A 31 31.597 30.130 11.250 1.00 0.00 C +ATOM 495 CG GLN A 31 32.925 30.288 10.509 1.00 0.00 C +ATOM 496 CD GLN A 31 33.366 29.029 9.778 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.585 28.105 9.544 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.629 28.980 9.371 1.00 0.00 N +ATOM 499 H GLN A 31 30.181 29.626 13.435 1.00 0.00 H +ATOM 500 HA GLN A 31 32.478 31.144 12.979 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.523 29.094 11.582 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.723 30.198 10.597 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.995 31.004 9.687 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.725 30.514 11.203 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.258 29.719 9.765 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.058 28.225 8.799 1.00 0.00 H +ATOM 507 N ASP A 32 30.025 32.825 11.631 1.00 0.00 N +ATOM 508 CA ASP A 32 29.694 34.045 10.931 1.00 0.00 C +ATOM 509 C ASP A 32 29.497 35.211 11.906 1.00 0.00 C +ATOM 510 O ASP A 32 29.344 36.355 11.487 1.00 0.00 O +ATOM 511 CB ASP A 32 28.330 33.786 10.304 1.00 0.00 C +ATOM 512 CG ASP A 32 27.649 34.920 9.537 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.237 35.447 8.575 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.447 35.096 9.814 1.00 0.00 O +ATOM 515 H ASP A 32 29.410 31.980 11.695 1.00 0.00 H +ATOM 516 HA ASP A 32 30.546 34.429 10.308 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.280 32.841 9.772 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.671 33.468 11.107 1.00 0.00 H +ATOM 519 N LYS A 33 29.551 34.876 13.193 1.00 0.00 N +ATOM 520 CA LYS A 33 29.193 35.719 14.305 1.00 0.00 C +ATOM 521 C LYS A 33 30.373 35.893 15.274 1.00 0.00 C +ATOM 522 O LYS A 33 30.357 36.961 15.863 1.00 0.00 O +ATOM 523 CB LYS A 33 28.057 35.090 15.112 1.00 0.00 C +ATOM 524 CG LYS A 33 26.608 35.219 14.637 1.00 0.00 C +ATOM 525 CD LYS A 33 25.944 36.588 14.816 1.00 0.00 C +ATOM 526 CE LYS A 33 24.475 36.566 14.401 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.767 37.757 14.900 1.00 0.00 N +ATOM 528 H LYS A 33 29.742 33.858 13.282 1.00 0.00 H +ATOM 529 HA LYS A 33 28.907 36.725 13.884 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.243 34.013 15.119 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.035 35.434 16.141 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.661 34.961 13.573 1.00 0.00 H +ATOM 533 HG3 LYS A 33 25.979 34.475 15.122 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.145 37.002 15.803 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.500 37.346 14.265 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.232 36.485 13.348 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.006 35.746 14.937 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.949 37.841 15.881 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.151 38.553 14.408 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.770 37.768 14.715 1.00 0.00 H +ATOM 541 N GLU A 34 31.242 34.927 15.558 1.00 0.00 N +ATOM 542 CA GLU A 34 32.382 35.150 16.428 1.00 0.00 C +ATOM 543 C GLU A 34 33.662 34.735 15.697 1.00 0.00 C +ATOM 544 O GLU A 34 34.777 35.190 15.988 1.00 0.00 O +ATOM 545 CB GLU A 34 32.125 34.328 17.688 1.00 0.00 C +ATOM 546 CG GLU A 34 33.126 34.324 18.854 1.00 0.00 C +ATOM 547 CD GLU A 34 32.896 35.526 19.764 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.614 36.686 19.394 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.018 35.365 20.994 1.00 0.00 O +ATOM 550 H GLU A 34 31.009 33.963 15.250 1.00 0.00 H +ATOM 551 HA GLU A 34 32.426 36.242 16.649 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.138 34.554 18.069 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.010 33.285 17.374 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.958 33.422 19.442 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.161 34.385 18.513 1.00 0.00 H +ATOM 556 N GLY A 35 33.617 33.822 14.746 1.00 0.00 N +ATOM 557 CA GLY A 35 34.703 33.394 13.886 1.00 0.00 C +ATOM 558 C GLY A 35 35.233 32.005 14.249 1.00 0.00 C +ATOM 559 O GLY A 35 36.309 31.644 13.796 1.00 0.00 O +ATOM 560 H GLY A 35 32.631 33.607 14.508 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.420 33.367 12.805 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.592 34.072 13.961 1.00 0.00 H +ATOM 563 N ILE A 36 34.477 31.205 15.016 1.00 0.00 N +ATOM 564 CA ILE A 36 35.012 29.931 15.438 1.00 0.00 C +ATOM 565 C ILE A 36 34.624 29.050 14.252 1.00 0.00 C +ATOM 566 O ILE A 36 33.467 29.011 13.858 1.00 0.00 O +ATOM 567 CB ILE A 36 34.462 29.523 16.804 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.771 30.513 17.934 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.068 28.219 17.316 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.826 30.352 19.126 1.00 0.00 C +ATOM 571 H ILE A 36 33.553 31.541 15.331 1.00 0.00 H +ATOM 572 HA ILE A 36 36.125 29.944 15.573 1.00 0.00 H +ATOM 573 HB ILE A 36 33.405 29.406 16.606 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.824 30.551 18.199 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.626 31.538 17.582 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.939 27.464 16.536 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.097 28.332 17.645 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.550 27.874 18.209 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.831 30.303 18.665 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.001 29.361 19.537 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.816 31.145 19.867 1.00 0.00 H +ATOM 582 N PRO A 37 35.588 28.357 13.656 1.00 0.00 N +ATOM 583 CA PRO A 37 35.266 27.280 12.739 1.00 0.00 C +ATOM 584 C PRO A 37 34.819 26.008 13.456 1.00 0.00 C +ATOM 585 O PRO A 37 35.370 25.787 14.537 1.00 0.00 O +ATOM 586 CB PRO A 37 36.545 27.015 11.946 1.00 0.00 C +ATOM 587 CG PRO A 37 37.686 27.350 12.906 1.00 0.00 C +ATOM 588 CD PRO A 37 37.029 28.388 13.828 1.00 0.00 C +ATOM 589 HA PRO A 37 34.510 27.697 12.030 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.644 26.008 11.533 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.658 27.588 11.026 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.105 26.477 13.402 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.522 27.864 12.419 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.293 28.295 14.879 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.491 29.342 13.583 1.00 0.00 H +ATOM 596 N PRO A 38 33.872 25.261 12.881 1.00 0.00 N +ATOM 597 CA PRO A 38 33.100 24.249 13.566 1.00 0.00 C +ATOM 598 C PRO A 38 33.888 23.009 13.968 1.00 0.00 C +ATOM 599 O PRO A 38 33.298 22.228 14.704 1.00 0.00 O +ATOM 600 CB PRO A 38 31.986 23.822 12.598 1.00 0.00 C +ATOM 601 CG PRO A 38 32.558 24.190 11.233 1.00 0.00 C +ATOM 602 CD PRO A 38 33.526 25.337 11.479 1.00 0.00 C +ATOM 603 HA PRO A 38 32.651 24.653 14.508 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.784 22.752 12.700 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.039 24.348 12.705 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.080 23.314 10.846 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.767 24.271 10.486 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.386 25.096 10.855 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.977 26.205 11.120 1.00 0.00 H +ATOM 610 N ASP A 39 35.134 22.765 13.558 1.00 0.00 N +ATOM 611 CA ASP A 39 35.983 21.719 14.093 1.00 0.00 C +ATOM 612 C ASP A 39 36.460 21.872 15.539 1.00 0.00 C +ATOM 613 O ASP A 39 36.901 20.900 16.141 1.00 0.00 O +ATOM 614 CB ASP A 39 37.101 21.453 13.079 1.00 0.00 C +ATOM 615 CG ASP A 39 38.172 20.442 13.455 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.926 19.230 13.281 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.359 20.808 13.558 1.00 0.00 O +ATOM 618 H ASP A 39 35.529 23.451 12.884 1.00 0.00 H +ATOM 619 HA ASP A 39 35.379 20.775 14.118 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.629 21.272 12.116 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.407 22.498 13.040 1.00 0.00 H +ATOM 622 N GLN A 40 36.419 23.026 16.198 1.00 0.00 N +ATOM 623 CA GLN A 40 37.165 23.327 17.395 1.00 0.00 C +ATOM 624 C GLN A 40 36.344 23.681 18.632 1.00 0.00 C +ATOM 625 O GLN A 40 36.756 24.487 19.465 1.00 0.00 O +ATOM 626 CB GLN A 40 38.301 24.300 17.094 1.00 0.00 C +ATOM 627 CG GLN A 40 38.058 25.677 16.488 1.00 0.00 C +ATOM 628 CD GLN A 40 39.322 26.520 16.564 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.200 27.749 16.534 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.511 25.946 16.483 1.00 0.00 N +ATOM 631 H GLN A 40 35.946 23.837 15.759 1.00 0.00 H +ATOM 632 HA GLN A 40 37.666 22.423 17.827 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.989 24.361 17.940 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.946 23.780 16.392 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.624 25.603 15.497 1.00 0.00 H +ATOM 636 HG3 GLN A 40 37.263 26.199 17.032 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.720 24.940 16.293 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.364 26.527 16.635 1.00 0.00 H +ATOM 639 N GLN A 41 35.106 23.184 18.734 1.00 0.00 N +ATOM 640 CA GLN A 41 34.157 23.356 19.814 1.00 0.00 C +ATOM 641 C GLN A 41 33.882 22.042 20.546 1.00 0.00 C +ATOM 642 O GLN A 41 33.951 20.981 19.933 1.00 0.00 O +ATOM 643 CB GLN A 41 32.847 23.909 19.241 1.00 0.00 C +ATOM 644 CG GLN A 41 32.799 25.393 18.869 1.00 0.00 C +ATOM 645 CD GLN A 41 32.993 25.483 17.360 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.721 24.826 16.628 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.284 26.511 16.912 1.00 0.00 N +ATOM 648 H GLN A 41 34.893 22.599 17.906 1.00 0.00 H +ATOM 649 HA GLN A 41 34.650 24.032 20.553 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.611 23.304 18.371 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.186 23.820 20.109 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.797 25.801 19.054 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.477 26.083 19.363 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.713 27.076 17.574 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.687 26.887 16.036 1.00 0.00 H +ATOM 656 N ARG A 42 33.266 22.192 21.712 1.00 0.00 N +ATOM 657 CA ARG A 42 32.234 21.398 22.353 1.00 0.00 C +ATOM 658 C ARG A 42 31.153 22.438 22.682 1.00 0.00 C +ATOM 659 O ARG A 42 31.399 23.587 23.035 1.00 0.00 O +ATOM 660 CB ARG A 42 32.728 20.622 23.573 1.00 0.00 C +ATOM 661 CG ARG A 42 33.801 19.587 23.221 1.00 0.00 C +ATOM 662 CD ARG A 42 34.009 18.527 24.302 1.00 0.00 C +ATOM 663 NE ARG A 42 35.409 18.139 24.442 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.926 16.906 24.532 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.307 15.799 24.093 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.118 16.870 25.145 1.00 0.00 N +ATOM 667 H ARG A 42 33.484 22.980 22.343 1.00 0.00 H +ATOM 668 HA ARG A 42 31.948 20.609 21.628 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.177 21.171 24.393 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.842 20.087 23.923 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.673 19.144 22.230 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.780 20.068 23.175 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.878 19.115 25.202 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.258 17.741 24.375 1.00 0.00 H +ATOM 675 HE ARG A 42 35.899 18.851 24.966 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.628 15.863 23.346 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.812 14.930 24.260 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.405 17.639 25.729 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.419 15.970 25.484 1.00 0.00 H +ATOM 680 N LEU A 43 29.930 21.911 22.690 1.00 0.00 N +ATOM 681 CA LEU A 43 28.741 22.539 23.255 1.00 0.00 C +ATOM 682 C LEU A 43 28.160 21.690 24.389 1.00 0.00 C +ATOM 683 O LEU A 43 27.497 20.685 24.139 1.00 0.00 O +ATOM 684 CB LEU A 43 27.775 22.771 22.099 1.00 0.00 C +ATOM 685 CG LEU A 43 28.056 23.864 21.053 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.531 25.193 21.641 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.052 23.380 19.995 1.00 0.00 C +ATOM 688 H LEU A 43 29.895 20.890 22.518 1.00 0.00 H +ATOM 689 HA LEU A 43 29.014 23.481 23.790 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.599 21.819 21.601 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.849 23.055 22.601 1.00 0.00 H +ATOM 692 HG LEU A 43 27.139 24.067 20.510 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.819 25.621 22.352 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.556 25.149 22.002 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.427 26.020 20.934 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.717 22.444 19.542 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.987 24.212 19.303 1.00 0.00 H +ATOM 698 HD23 LEU A 43 30.084 23.280 20.328 1.00 0.00 H +ATOM 699 N ILE A 44 28.315 22.070 25.655 1.00 0.00 N +ATOM 700 CA ILE A 44 27.741 21.459 26.844 1.00 0.00 C +ATOM 701 C ILE A 44 26.381 22.131 27.023 1.00 0.00 C +ATOM 702 O ILE A 44 26.135 23.318 26.818 1.00 0.00 O +ATOM 703 CB ILE A 44 28.674 21.703 28.030 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.122 21.492 27.602 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.293 20.920 29.294 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.071 21.634 28.791 1.00 0.00 C +ATOM 707 H ILE A 44 28.651 23.056 25.716 1.00 0.00 H +ATOM 708 HA ILE A 44 27.777 20.347 26.712 1.00 0.00 H +ATOM 709 HB ILE A 44 28.651 22.780 28.233 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.288 20.525 27.128 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.298 22.280 26.863 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.245 21.096 29.552 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.286 19.865 29.009 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.918 21.146 30.158 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.898 22.616 29.239 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.987 20.838 29.524 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.085 21.681 28.387 1.00 0.00 H +ATOM 718 N PHE A 45 25.471 21.188 27.290 1.00 0.00 N +ATOM 719 CA PHE A 45 24.095 21.545 27.574 1.00 0.00 C +ATOM 720 C PHE A 45 23.486 20.691 28.684 1.00 0.00 C +ATOM 721 O PHE A 45 23.290 19.482 28.517 1.00 0.00 O +ATOM 722 CB PHE A 45 23.302 21.433 26.268 1.00 0.00 C +ATOM 723 CG PHE A 45 21.796 21.497 26.305 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.204 22.730 26.606 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.986 20.364 26.152 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.800 22.833 26.619 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.598 20.501 26.036 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.001 21.736 26.295 1.00 0.00 C +ATOM 729 H PHE A 45 25.761 20.212 27.085 1.00 0.00 H +ATOM 730 HA PHE A 45 24.088 22.637 27.797 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.746 22.057 25.491 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.554 20.466 25.828 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.811 23.600 26.804 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.415 19.381 26.042 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.268 23.759 26.766 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.957 19.699 25.684 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.947 22.003 26.264 1.00 0.00 H +ATOM 738 N ALA A 46 23.121 21.235 29.837 1.00 0.00 N +ATOM 739 CA ALA A 46 22.620 20.577 31.036 1.00 0.00 C +ATOM 740 C ALA A 46 23.406 19.316 31.390 1.00 0.00 C +ATOM 741 O ALA A 46 22.904 18.410 32.052 1.00 0.00 O +ATOM 742 CB ALA A 46 21.109 20.347 30.947 1.00 0.00 C +ATOM 743 H ALA A 46 23.061 22.267 29.744 1.00 0.00 H +ATOM 744 HA ALA A 46 22.661 21.303 31.881 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.629 21.319 30.918 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.759 19.627 30.220 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.648 20.000 31.870 1.00 0.00 H +ATOM 748 N GLY A 47 24.716 19.374 31.184 1.00 0.00 N +ATOM 749 CA GLY A 47 25.616 18.334 31.643 1.00 0.00 C +ATOM 750 C GLY A 47 26.238 17.534 30.501 1.00 0.00 C +ATOM 751 O GLY A 47 27.371 17.074 30.626 1.00 0.00 O +ATOM 752 H GLY A 47 25.107 20.322 31.013 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.466 18.627 32.310 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.212 17.476 32.228 1.00 0.00 H +ATOM 755 N LYS A 48 25.480 17.311 29.431 1.00 0.00 N +ATOM 756 CA LYS A 48 25.762 16.496 28.271 1.00 0.00 C +ATOM 757 C LYS A 48 26.592 17.348 27.309 1.00 0.00 C +ATOM 758 O LYS A 48 26.581 18.577 27.358 1.00 0.00 O +ATOM 759 CB LYS A 48 24.482 16.282 27.461 1.00 0.00 C +ATOM 760 CG LYS A 48 23.480 15.324 28.100 1.00 0.00 C +ATOM 761 CD LYS A 48 22.156 15.203 27.345 1.00 0.00 C +ATOM 762 CE LYS A 48 21.189 14.268 28.088 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.891 14.197 27.420 1.00 0.00 N +ATOM 764 H LYS A 48 24.709 17.994 29.294 1.00 0.00 H +ATOM 765 HA LYS A 48 26.192 15.538 28.653 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.053 17.249 27.213 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.743 15.904 26.475 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.910 14.323 28.138 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.230 15.580 29.134 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.717 16.199 27.379 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.257 14.977 26.282 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.361 13.196 28.123 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.899 14.682 29.052 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.525 15.134 27.311 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.893 13.699 26.533 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.252 13.692 28.018 1.00 0.00 H +ATOM 777 N GLN A 49 27.223 16.724 26.317 1.00 0.00 N +ATOM 778 CA GLN A 49 28.022 17.319 25.259 1.00 0.00 C +ATOM 779 C GLN A 49 27.346 17.039 23.914 1.00 0.00 C +ATOM 780 O GLN A 49 27.224 15.897 23.475 1.00 0.00 O +ATOM 781 CB GLN A 49 29.463 16.854 25.504 1.00 0.00 C +ATOM 782 CG GLN A 49 30.179 17.331 26.762 1.00 0.00 C +ATOM 783 CD GLN A 49 31.698 17.176 26.819 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.373 17.768 27.665 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.316 16.299 26.034 1.00 0.00 N +ATOM 786 H GLN A 49 26.961 15.728 26.384 1.00 0.00 H +ATOM 787 HA GLN A 49 27.995 18.429 25.331 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.454 15.765 25.536 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.052 17.135 24.635 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.003 18.332 27.155 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.860 16.640 27.541 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.796 15.664 25.396 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.340 16.160 26.146 1.00 0.00 H +ATOM 794 N LEU A 50 26.977 18.092 23.202 1.00 0.00 N +ATOM 795 CA LEU A 50 25.989 17.985 22.134 1.00 0.00 C +ATOM 796 C LEU A 50 26.672 17.448 20.873 1.00 0.00 C +ATOM 797 O LEU A 50 27.652 17.972 20.364 1.00 0.00 O +ATOM 798 CB LEU A 50 25.241 19.282 21.850 1.00 0.00 C +ATOM 799 CG LEU A 50 24.255 19.804 22.892 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.989 21.280 22.561 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.006 18.923 22.878 1.00 0.00 C +ATOM 802 H LEU A 50 27.086 18.999 23.688 1.00 0.00 H +ATOM 803 HA LEU A 50 25.217 17.322 22.590 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.956 20.098 21.735 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.695 19.295 20.896 1.00 0.00 H +ATOM 806 HG LEU A 50 24.772 19.760 23.848 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.715 21.382 21.506 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.216 21.674 23.218 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.825 21.881 22.902 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.752 18.520 21.901 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.284 18.041 23.447 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.139 19.445 23.287 1.00 0.00 H +ATOM 813 N GLU A 51 26.135 16.344 20.343 1.00 0.00 N +ATOM 814 CA GLU A 51 26.689 15.610 19.228 1.00 0.00 C +ATOM 815 C GLU A 51 26.289 16.392 17.979 1.00 0.00 C +ATOM 816 O GLU A 51 25.086 16.606 17.813 1.00 0.00 O +ATOM 817 CB GLU A 51 26.189 14.169 19.167 1.00 0.00 C +ATOM 818 CG GLU A 51 27.183 13.156 19.738 1.00 0.00 C +ATOM 819 CD GLU A 51 28.264 12.893 18.697 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.559 13.715 17.814 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.905 11.844 18.912 1.00 0.00 O +ATOM 822 H GLU A 51 25.224 16.088 20.754 1.00 0.00 H +ATOM 823 HA GLU A 51 27.805 15.571 19.220 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.285 14.179 19.771 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.904 13.803 18.177 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.543 13.574 20.676 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.761 12.162 19.935 1.00 0.00 H +ATOM 828 N ASP A 52 27.283 16.639 17.128 1.00 0.00 N +ATOM 829 CA ASP A 52 27.208 17.513 15.971 1.00 0.00 C +ATOM 830 C ASP A 52 26.050 17.338 14.995 1.00 0.00 C +ATOM 831 O ASP A 52 25.481 18.256 14.395 1.00 0.00 O +ATOM 832 CB ASP A 52 28.525 17.601 15.192 1.00 0.00 C +ATOM 833 CG ASP A 52 29.758 18.114 15.922 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.008 17.792 17.102 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.547 18.803 15.256 1.00 0.00 O +ATOM 836 H ASP A 52 28.194 16.244 17.443 1.00 0.00 H +ATOM 837 HA ASP A 52 27.101 18.564 16.353 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.804 16.681 14.684 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.307 18.273 14.356 1.00 0.00 H +ATOM 840 N GLY A 53 25.615 16.112 14.733 1.00 0.00 N +ATOM 841 CA GLY A 53 24.667 15.795 13.685 1.00 0.00 C +ATOM 842 C GLY A 53 23.254 15.477 14.167 1.00 0.00 C +ATOM 843 O GLY A 53 22.466 14.926 13.389 1.00 0.00 O +ATOM 844 H GLY A 53 25.992 15.310 15.280 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.614 16.601 12.918 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.051 14.849 13.229 1.00 0.00 H +ATOM 847 N ARG A 54 22.860 15.573 15.430 1.00 0.00 N +ATOM 848 CA ARG A 54 21.480 15.472 15.872 1.00 0.00 C +ATOM 849 C ARG A 54 20.886 16.884 15.815 1.00 0.00 C +ATOM 850 O ARG A 54 21.670 17.819 15.954 1.00 0.00 O +ATOM 851 CB ARG A 54 21.522 14.966 17.318 1.00 0.00 C +ATOM 852 CG ARG A 54 21.653 13.463 17.541 1.00 0.00 C +ATOM 853 CD ARG A 54 20.309 12.745 17.488 1.00 0.00 C +ATOM 854 NE ARG A 54 19.606 12.906 18.763 1.00 0.00 N +ATOM 855 CZ ARG A 54 18.301 13.141 18.949 1.00 0.00 C +ATOM 856 NH1 ARG A 54 17.527 13.554 17.939 1.00 0.00 N +ATOM 857 NH2 ARG A 54 17.792 13.024 20.188 1.00 0.00 N +ATOM 858 H ARG A 54 23.624 15.960 16.023 1.00 0.00 H +ATOM 859 HA ARG A 54 20.940 14.767 15.195 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.368 15.452 17.788 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.629 15.308 17.844 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.293 13.133 16.726 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.158 13.287 18.502 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.727 12.919 16.578 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.497 11.673 17.474 1.00 0.00 H +ATOM 866 HE ARG A 54 20.257 12.673 19.490 1.00 0.00 H +ATOM 867 HH11 ARG A 54 17.880 13.809 17.029 1.00 0.00 H +ATOM 868 HH12 ARG A 54 16.566 13.841 18.032 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.424 12.753 20.930 1.00 0.00 H +ATOM 870 HH22 ARG A 54 16.858 13.280 20.468 1.00 0.00 H +ATOM 871 N THR A 55 19.601 16.941 15.504 1.00 0.00 N +ATOM 872 CA THR A 55 18.937 18.213 15.280 1.00 0.00 C +ATOM 873 C THR A 55 18.426 18.816 16.584 1.00 0.00 C +ATOM 874 O THR A 55 17.933 18.160 17.505 1.00 0.00 O +ATOM 875 CB THR A 55 17.843 17.984 14.232 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.800 17.191 14.737 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.258 17.418 12.875 1.00 0.00 C +ATOM 878 H THR A 55 19.117 16.067 15.222 1.00 0.00 H +ATOM 879 HA THR A 55 19.654 18.903 14.768 1.00 0.00 H +ATOM 880 HB THR A 55 17.333 18.921 13.998 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.161 17.752 15.152 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.128 17.990 12.556 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.543 16.366 12.892 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.461 17.563 12.145 1.00 0.00 H +ATOM 885 N LEU A 56 18.708 20.106 16.685 1.00 0.00 N +ATOM 886 CA LEU A 56 18.417 21.129 17.675 1.00 0.00 C +ATOM 887 C LEU A 56 17.210 20.821 18.559 1.00 0.00 C +ATOM 888 O LEU A 56 17.329 20.603 19.760 1.00 0.00 O +ATOM 889 CB LEU A 56 18.483 22.539 17.088 1.00 0.00 C +ATOM 890 CG LEU A 56 18.374 23.764 17.991 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.654 24.240 18.685 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.896 24.936 17.134 1.00 0.00 C +ATOM 893 H LEU A 56 19.294 20.512 15.924 1.00 0.00 H +ATOM 894 HA LEU A 56 19.205 21.141 18.474 1.00 0.00 H +ATOM 895 HB2 LEU A 56 19.402 22.682 16.526 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.631 22.633 16.412 1.00 0.00 H +ATOM 897 HG LEU A 56 17.675 23.679 18.833 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.499 24.545 18.078 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.572 24.852 19.587 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.911 23.391 19.316 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.644 24.922 16.342 1.00 0.00 H +ATOM 902 HD22 LEU A 56 16.945 24.729 16.641 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.785 25.927 17.570 1.00 0.00 H +ATOM 904 N SER A 57 16.063 21.026 17.918 1.00 0.00 N +ATOM 905 CA SER A 57 14.752 21.019 18.547 1.00 0.00 C +ATOM 906 C SER A 57 14.422 19.625 19.059 1.00 0.00 C +ATOM 907 O SER A 57 13.893 19.370 20.138 1.00 0.00 O +ATOM 908 CB SER A 57 13.688 21.619 17.639 1.00 0.00 C +ATOM 909 OG SER A 57 13.408 22.977 17.899 1.00 0.00 O +ATOM 910 H SER A 57 16.152 21.426 16.959 1.00 0.00 H +ATOM 911 HA SER A 57 14.837 21.660 19.468 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.895 21.498 16.570 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.734 21.092 17.750 1.00 0.00 H +ATOM 914 HG SER A 57 13.162 23.113 18.804 1.00 0.00 H +ATOM 915 N ASP A 58 14.785 18.546 18.371 1.00 0.00 N +ATOM 916 CA ASP A 58 14.520 17.194 18.832 1.00 0.00 C +ATOM 917 C ASP A 58 15.527 16.705 19.884 1.00 0.00 C +ATOM 918 O ASP A 58 15.136 15.943 20.771 1.00 0.00 O +ATOM 919 CB ASP A 58 14.666 16.298 17.597 1.00 0.00 C +ATOM 920 CG ASP A 58 14.138 14.881 17.795 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.896 13.978 18.194 1.00 0.00 O +ATOM 922 OD2 ASP A 58 12.970 14.624 17.434 1.00 0.00 O +ATOM 923 H ASP A 58 15.233 18.655 17.434 1.00 0.00 H +ATOM 924 HA ASP A 58 13.472 17.110 19.208 1.00 0.00 H +ATOM 925 HB2 ASP A 58 14.111 16.703 16.756 1.00 0.00 H +ATOM 926 HB3 ASP A 58 15.687 16.157 17.224 1.00 0.00 H +ATOM 927 N TYR A 59 16.722 17.276 19.987 1.00 0.00 N +ATOM 928 CA TYR A 59 17.581 17.141 21.138 1.00 0.00 C +ATOM 929 C TYR A 59 17.068 17.719 22.467 1.00 0.00 C +ATOM 930 O TYR A 59 17.477 17.321 23.553 1.00 0.00 O +ATOM 931 CB TYR A 59 18.910 17.819 20.814 1.00 0.00 C +ATOM 932 CG TYR A 59 20.166 17.047 21.137 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.204 16.204 22.250 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.205 16.871 20.216 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.365 15.459 22.522 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.407 16.215 20.516 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.521 15.531 21.742 1.00 0.00 C +ATOM 938 OH TYR A 59 23.684 14.948 22.145 1.00 0.00 O +ATOM 939 H TYR A 59 16.940 17.946 19.217 1.00 0.00 H +ATOM 940 HA TYR A 59 17.765 16.049 21.313 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.965 18.011 19.749 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.116 18.763 21.318 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.487 16.035 23.045 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.245 17.384 19.267 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.336 14.875 23.426 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.181 16.344 19.770 1.00 0.00 H +ATOM 947 HH TYR A 59 23.590 14.475 22.954 1.00 0.00 H +ATOM 948 N ASN A 60 16.137 18.671 22.414 1.00 0.00 N +ATOM 949 CA ASN A 60 15.422 19.321 23.491 1.00 0.00 C +ATOM 950 C ASN A 60 15.811 20.761 23.846 1.00 0.00 C +ATOM 951 O ASN A 60 15.686 21.207 24.983 1.00 0.00 O +ATOM 952 CB ASN A 60 14.794 18.362 24.496 1.00 0.00 C +ATOM 953 CG ASN A 60 13.662 18.974 25.311 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.915 19.510 26.384 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.434 18.663 24.901 1.00 0.00 N +ATOM 956 H ASN A 60 15.703 18.650 21.474 1.00 0.00 H +ATOM 957 HA ASN A 60 14.453 19.585 22.999 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.326 17.466 24.108 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.560 18.170 25.253 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.225 18.260 23.962 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.705 19.007 25.555 1.00 0.00 H +ATOM 962 N ILE A 61 16.382 21.436 22.860 1.00 0.00 N +ATOM 963 CA ILE A 61 16.898 22.796 22.921 1.00 0.00 C +ATOM 964 C ILE A 61 15.881 23.759 22.315 1.00 0.00 C +ATOM 965 O ILE A 61 15.954 23.993 21.109 1.00 0.00 O +ATOM 966 CB ILE A 61 18.251 22.932 22.219 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.348 22.003 22.737 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.860 24.333 22.316 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.524 21.832 21.774 1.00 0.00 C +ATOM 970 H ILE A 61 16.509 21.048 21.897 1.00 0.00 H +ATOM 971 HA ILE A 61 17.049 22.945 24.018 1.00 0.00 H +ATOM 972 HB ILE A 61 18.139 22.738 21.148 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.730 22.438 23.654 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.953 21.052 23.084 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.108 25.089 22.084 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.304 24.426 23.304 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.688 24.553 21.651 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.110 22.706 21.472 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.105 20.996 22.183 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.206 21.395 20.836 1.00 0.00 H +ATOM 981 N GLN A 62 14.778 24.046 22.996 1.00 0.00 N +ATOM 982 CA GLN A 62 13.724 24.930 22.546 1.00 0.00 C +ATOM 983 C GLN A 62 14.106 26.328 23.043 1.00 0.00 C +ATOM 984 O GLN A 62 15.049 26.571 23.796 1.00 0.00 O +ATOM 985 CB GLN A 62 12.380 24.448 23.115 1.00 0.00 C +ATOM 986 CG GLN A 62 11.035 25.111 22.823 1.00 0.00 C +ATOM 987 CD GLN A 62 10.873 25.231 21.316 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.378 24.359 20.616 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.198 26.274 20.839 1.00 0.00 N +ATOM 990 H GLN A 62 14.647 23.665 23.955 1.00 0.00 H +ATOM 991 HA GLN A 62 13.614 24.964 21.438 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.343 23.365 22.987 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.509 24.511 24.196 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.164 24.592 23.203 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.972 26.107 23.275 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.573 26.810 21.467 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.030 26.241 19.807 1.00 0.00 H +ATOM 998 N LYS A 63 13.342 27.276 22.521 1.00 0.00 N +ATOM 999 CA LYS A 63 13.468 28.713 22.660 1.00 0.00 C +ATOM 1000 C LYS A 63 14.042 29.267 23.964 1.00 0.00 C +ATOM 1001 O LYS A 63 13.460 29.070 25.033 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.076 29.299 22.449 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.849 30.693 21.873 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.711 31.835 22.872 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.144 33.139 22.304 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.542 34.338 23.062 1.00 0.00 N +ATOM 1007 H LYS A 63 12.477 26.972 22.040 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.051 29.105 21.788 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.617 28.713 21.645 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.364 29.039 23.243 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.647 31.047 21.217 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.884 30.758 21.361 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.048 31.321 23.572 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.741 31.902 23.221 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.398 33.333 21.268 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.061 33.024 22.215 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.506 33.964 23.993 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 12.415 34.788 22.842 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.848 35.052 22.868 1.00 0.00 H +ATOM 1020 N GLU A 64 15.199 29.917 23.868 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.933 30.631 24.893 1.00 0.00 C +ATOM 1022 C GLU A 64 16.697 29.713 25.843 1.00 0.00 C +ATOM 1023 O GLU A 64 17.097 30.208 26.895 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.040 31.625 25.643 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.013 32.957 24.893 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.456 34.116 25.701 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.932 33.869 26.810 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.562 35.244 25.169 1.00 0.00 O +ATOM 1029 H GLU A 64 15.345 30.009 22.848 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.800 31.136 24.402 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.023 31.243 25.776 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.425 31.841 26.638 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.022 33.175 24.525 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.396 32.827 24.000 1.00 0.00 H +ATOM 1035 N SER A 65 17.121 28.553 25.336 1.00 0.00 N +ATOM 1036 CA SER A 65 18.030 27.665 26.023 1.00 0.00 C +ATOM 1037 C SER A 65 19.478 28.173 26.084 1.00 0.00 C +ATOM 1038 O SER A 65 20.099 28.711 25.166 1.00 0.00 O +ATOM 1039 CB SER A 65 18.111 26.232 25.490 1.00 0.00 C +ATOM 1040 OG SER A 65 16.889 25.568 25.765 1.00 0.00 O +ATOM 1041 H SER A 65 16.666 28.190 24.476 1.00 0.00 H +ATOM 1042 HA SER A 65 17.758 27.655 27.110 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.420 26.172 24.455 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.845 25.662 26.063 1.00 0.00 H +ATOM 1045 HG SER A 65 16.360 25.982 25.101 1.00 0.00 H +ATOM 1046 N THR A 66 20.170 27.821 27.152 1.00 0.00 N +ATOM 1047 CA THR A 66 21.503 28.317 27.457 1.00 0.00 C +ATOM 1048 C THR A 66 22.458 27.171 27.131 1.00 0.00 C +ATOM 1049 O THR A 66 22.457 26.225 27.919 1.00 0.00 O +ATOM 1050 CB THR A 66 21.557 28.718 28.930 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.442 29.479 29.345 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.778 29.554 29.312 1.00 0.00 C +ATOM 1053 H THR A 66 19.702 27.120 27.766 1.00 0.00 H +ATOM 1054 HA THR A 66 21.708 29.178 26.769 1.00 0.00 H +ATOM 1055 HB THR A 66 21.587 27.870 29.599 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.688 28.912 29.339 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.701 29.163 28.883 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.711 30.539 28.856 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.788 29.812 30.364 1.00 0.00 H +ATOM 1060 N LEU A 67 23.197 27.327 26.042 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.375 26.515 25.855 1.00 0.00 C +ATOM 1062 C LEU A 67 25.551 27.193 26.553 1.00 0.00 C +ATOM 1063 O LEU A 67 25.647 28.417 26.567 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.781 26.528 24.385 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.853 25.931 23.316 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.527 25.983 21.941 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.477 24.491 23.666 1.00 0.00 C +ATOM 1068 H LEU A 67 22.897 28.131 25.445 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.334 25.437 26.180 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.917 27.554 24.045 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.701 25.945 24.348 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.975 26.569 23.317 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.818 27.001 21.729 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.446 25.397 21.987 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.938 25.563 21.123 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.339 23.900 23.984 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.708 24.417 24.433 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.976 23.989 22.838 1.00 0.00 H +ATOM 1079 N HIS A 68 26.434 26.293 27.000 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.829 26.611 27.228 1.00 0.00 C +ATOM 1081 C HIS A 68 28.798 26.010 26.200 1.00 0.00 C +ATOM 1082 O HIS A 68 28.959 24.806 26.003 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.357 26.152 28.583 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.698 26.888 29.722 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.611 26.319 30.369 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.039 28.020 30.414 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.282 27.182 31.336 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.099 28.245 31.401 1.00 0.00 N +ATOM 1089 H HIS A 68 26.243 25.284 26.854 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.921 27.723 27.245 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.082 25.102 28.690 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.398 26.458 28.666 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.920 28.634 30.284 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.414 26.957 31.934 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.134 29.038 32.035 1.00 0.00 H +ATOM 1096 N LEU A 69 29.371 26.898 25.397 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.482 26.628 24.507 1.00 0.00 C +ATOM 1098 C LEU A 69 31.746 26.505 25.366 1.00 0.00 C +ATOM 1099 O LEU A 69 32.056 27.366 26.182 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.758 27.866 23.658 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.715 27.804 22.473 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.157 28.644 21.323 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.079 28.367 22.892 1.00 0.00 C +ATOM 1104 H LEU A 69 29.146 27.885 25.641 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.431 25.680 23.914 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.799 28.073 23.189 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.810 28.768 24.271 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.899 26.789 22.105 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.693 29.543 21.714 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.844 29.107 20.616 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.421 28.079 20.751 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.066 28.918 23.838 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.693 27.466 22.948 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.562 29.037 22.184 1.00 0.00 H +ATOM 1115 N VAL A 70 32.575 25.529 24.995 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.951 25.387 25.420 1.00 0.00 C +ATOM 1117 C VAL A 70 34.728 25.261 24.108 1.00 0.00 C +ATOM 1118 O VAL A 70 34.198 24.803 23.101 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.268 24.205 26.348 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.755 23.907 26.554 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.682 24.297 27.758 1.00 0.00 C +ATOM 1122 H VAL A 70 32.157 24.938 24.260 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.334 26.278 25.983 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.830 23.325 25.888 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.429 23.679 25.733 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 36.184 24.674 27.201 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.867 23.050 27.216 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.679 25.286 28.220 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.680 23.894 27.649 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.172 23.676 28.511 1.00 0.00 H +ATOM 1131 N LEU A 71 35.935 25.806 24.135 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.812 25.840 22.980 1.00 0.00 C +ATOM 1133 C LEU A 71 37.743 24.649 23.207 1.00 0.00 C +ATOM 1134 O LEU A 71 38.319 24.510 24.285 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.660 27.113 23.016 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.802 28.369 22.889 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.350 28.731 24.304 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.649 29.513 22.332 1.00 0.00 C +ATOM 1139 H LEU A 71 36.326 26.312 24.955 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.324 25.834 21.977 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.196 27.089 23.970 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.471 27.073 22.290 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.977 28.252 22.179 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.088 29.009 25.060 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.830 29.688 24.210 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.646 28.023 24.729 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.584 29.499 22.891 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.858 29.304 21.282 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.118 30.452 22.395 1.00 0.00 H +ATOM 1150 N ARG A 72 37.781 23.745 22.236 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.733 22.651 22.198 1.00 0.00 C +ATOM 1152 C ARG A 72 40.076 23.196 21.688 1.00 0.00 C +ATOM 1153 O ARG A 72 40.378 23.094 20.505 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.189 21.416 21.487 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.108 20.208 21.303 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.501 19.268 20.262 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.142 17.955 20.295 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.809 17.236 19.380 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.706 17.746 18.152 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.390 16.077 19.713 1.00 0.00 N +ATOM 1161 H ARG A 72 37.551 24.063 21.276 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.904 22.366 23.276 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.317 21.036 22.034 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.843 21.884 20.571 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.043 20.672 20.996 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.290 19.692 22.255 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.426 19.163 20.400 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.613 19.693 19.270 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.038 17.557 21.221 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.946 18.400 18.022 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.506 17.821 17.534 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.166 15.613 20.583 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.930 15.549 19.039 1.00 0.00 H +ATOM 1174 N LEU A 73 40.744 24.013 22.485 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.093 24.520 22.314 1.00 0.00 C +ATOM 1176 C LEU A 73 42.658 24.894 23.685 1.00 0.00 C +ATOM 1177 O LEU A 73 43.319 24.109 24.364 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.379 25.404 21.107 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.444 26.620 21.039 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.110 27.960 20.755 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.360 26.418 19.977 1.00 0.00 C +ATOM 1182 H LEU A 73 40.284 24.147 23.410 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.598 23.577 22.001 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.368 25.815 21.305 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.483 24.893 20.146 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.920 26.746 21.987 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.619 27.952 19.790 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.343 28.737 20.764 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.780 28.181 21.585 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.859 26.237 19.016 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.768 25.629 20.436 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.665 27.246 19.883 1.00 0.00 H +ATOM 1193 N ARG A 74 42.343 26.079 24.193 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.561 26.673 25.496 1.00 0.00 C +ATOM 1195 C ARG A 74 41.352 27.597 25.634 1.00 0.00 C +ATOM 1196 O ARG A 74 41.048 28.354 24.726 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.962 27.244 25.713 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.440 28.357 24.776 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.948 29.689 25.329 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.389 30.771 24.445 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.434 31.584 24.649 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.179 31.591 25.763 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.580 32.562 23.752 1.00 0.00 N +ATOM 1204 H ARG A 74 41.693 26.690 23.656 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.419 25.834 26.230 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.083 27.534 26.755 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.545 26.329 25.705 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.518 28.345 24.663 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.973 28.046 23.830 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.878 29.652 25.547 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.354 29.885 26.321 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.126 30.647 23.481 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.350 30.780 26.342 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.800 32.367 25.901 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.026 32.620 22.912 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.333 33.232 23.715 1.00 0.00 H +ATOM 1217 N GLY A 75 40.709 27.704 26.795 1.00 0.00 N +ATOM 1218 CA GLY A 75 39.555 28.532 27.096 1.00 0.00 C +ATOM 1219 C GLY A 75 38.451 27.544 27.467 1.00 0.00 C +ATOM 1220 O GLY A 75 37.967 26.821 26.606 1.00 0.00 O +ATOM 1221 H GLY A 75 40.981 27.033 27.536 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.957 29.145 27.937 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.311 29.196 26.227 1.00 0.00 H +ATOM 1224 N GLY A 76 38.134 27.464 28.758 1.00 0.00 N +ATOM 1225 CA GLY A 76 37.551 26.303 29.390 1.00 0.00 C +ATOM 1226 C GLY A 76 38.543 25.706 30.369 1.00 0.00 C +ATOM 1227 O GLY A 76 39.695 26.177 30.538 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.250 24.726 31.089 1.00 0.00 O +ATOM 1229 H GLY A 76 38.599 28.104 29.428 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 36.569 26.447 29.913 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 37.393 25.489 28.628 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 65 +ATOM 1 N MET A 1 13.284 31.156 16.704 1.00 0.00 N +ATOM 2 CA MET A 1 13.449 31.049 18.166 1.00 0.00 C +ATOM 3 C MET A 1 14.876 31.477 18.528 1.00 0.00 C +ATOM 4 O MET A 1 15.753 31.284 17.691 1.00 0.00 O +ATOM 5 CB MET A 1 13.127 29.731 18.861 1.00 0.00 C +ATOM 6 CG MET A 1 13.969 28.526 18.446 1.00 0.00 C +ATOM 7 SD MET A 1 13.713 27.026 19.436 1.00 0.00 S +ATOM 8 CE MET A 1 15.082 26.067 18.749 1.00 0.00 C +ATOM 9 H1 MET A 1 13.394 32.124 16.467 1.00 0.00 H +ATOM 10 H2 MET A 1 13.970 30.585 16.229 1.00 0.00 H +ATOM 11 H3 MET A 1 12.328 30.935 16.451 1.00 0.00 H +ATOM 12 HA MET A 1 12.696 31.778 18.574 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.082 29.870 19.947 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.106 29.506 18.566 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.795 28.357 17.393 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.022 28.771 18.582 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.059 26.010 17.657 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.043 26.568 18.892 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.321 25.075 19.125 1.00 0.00 H +ATOM 20 N GLN A 2 15.120 32.028 19.710 1.00 0.00 N +ATOM 21 CA GLN A 2 16.446 32.260 20.235 1.00 0.00 C +ATOM 22 C GLN A 2 16.975 31.248 21.259 1.00 0.00 C +ATOM 23 O GLN A 2 16.143 30.576 21.878 1.00 0.00 O +ATOM 24 CB GLN A 2 16.387 33.673 20.826 1.00 0.00 C +ATOM 25 CG GLN A 2 16.284 34.859 19.877 1.00 0.00 C +ATOM 26 CD GLN A 2 16.239 36.200 20.592 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.075 37.246 19.964 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.229 36.207 21.930 1.00 0.00 N +ATOM 29 H GLN A 2 14.380 31.990 20.443 1.00 0.00 H +ATOM 30 HA GLN A 2 17.138 32.303 19.354 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.513 33.569 21.480 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.240 33.904 21.472 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.162 34.885 19.231 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.333 34.869 19.341 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.127 35.347 22.494 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.427 37.134 22.363 1.00 0.00 H +ATOM 37 N ILE A 3 18.291 31.245 21.443 1.00 0.00 N +ATOM 38 CA ILE A 3 19.092 30.599 22.458 1.00 0.00 C +ATOM 39 C ILE A 3 20.253 31.576 22.659 1.00 0.00 C +ATOM 40 O ILE A 3 20.634 32.409 21.833 1.00 0.00 O +ATOM 41 CB ILE A 3 19.411 29.141 22.122 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.240 29.031 20.843 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.208 28.194 22.022 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.031 27.754 20.533 1.00 0.00 C +ATOM 45 H ILE A 3 18.863 31.831 20.795 1.00 0.00 H +ATOM 46 HA ILE A 3 18.494 30.707 23.396 1.00 0.00 H +ATOM 47 HB ILE A 3 19.960 28.696 22.947 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.656 29.345 19.986 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.069 29.725 20.919 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.585 28.200 22.915 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.551 28.521 21.226 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.432 27.146 21.845 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.682 27.598 21.402 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.271 26.992 20.393 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.572 27.821 19.582 1.00 0.00 H +ATOM 56 N PHE A 4 20.864 31.437 23.825 1.00 0.00 N +ATOM 57 CA PHE A 4 22.069 32.123 24.272 1.00 0.00 C +ATOM 58 C PHE A 4 23.215 31.109 24.258 1.00 0.00 C +ATOM 59 O PHE A 4 23.056 30.035 24.823 1.00 0.00 O +ATOM 60 CB PHE A 4 21.830 32.578 25.709 1.00 0.00 C +ATOM 61 CG PHE A 4 20.753 33.634 25.818 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.675 34.685 24.899 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.762 33.536 26.803 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.705 35.699 24.997 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.721 34.477 26.798 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.692 35.593 25.952 1.00 0.00 C +ATOM 67 H PHE A 4 20.508 30.706 24.474 1.00 0.00 H +ATOM 68 HA PHE A 4 22.344 32.869 23.484 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.479 31.752 26.319 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.772 33.047 25.994 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.445 34.822 24.158 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.716 32.751 27.547 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.791 36.497 24.281 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.875 34.355 27.463 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.880 36.303 26.016 1.00 0.00 H +ATOM 76 N VAL A 5 24.431 31.469 23.845 1.00 0.00 N +ATOM 77 CA VAL A 5 25.650 30.695 23.961 1.00 0.00 C +ATOM 78 C VAL A 5 26.613 31.555 24.779 1.00 0.00 C +ATOM 79 O VAL A 5 27.203 32.565 24.410 1.00 0.00 O +ATOM 80 CB VAL A 5 26.206 30.295 22.596 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.370 29.297 22.710 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.096 29.852 21.651 1.00 0.00 C +ATOM 83 H VAL A 5 24.456 32.334 23.266 1.00 0.00 H +ATOM 84 HA VAL A 5 25.588 29.815 24.649 1.00 0.00 H +ATOM 85 HB VAL A 5 26.598 31.191 22.104 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.123 29.685 23.389 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.131 28.337 23.164 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.842 29.082 21.754 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.557 28.985 22.031 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.489 30.697 21.335 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.508 29.559 20.684 1.00 0.00 H +ATOM 92 N LYS A 6 26.998 31.035 25.942 1.00 0.00 N +ATOM 93 CA LYS A 6 28.076 31.457 26.823 1.00 0.00 C +ATOM 94 C LYS A 6 29.353 30.904 26.187 1.00 0.00 C +ATOM 95 O LYS A 6 29.433 29.687 26.030 1.00 0.00 O +ATOM 96 CB LYS A 6 27.910 30.890 28.235 1.00 0.00 C +ATOM 97 CG LYS A 6 28.136 31.955 29.306 1.00 0.00 C +ATOM 98 CD LYS A 6 27.134 33.105 29.301 1.00 0.00 C +ATOM 99 CE LYS A 6 27.254 34.071 30.479 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.110 34.992 30.540 1.00 0.00 N +ATOM 101 H LYS A 6 26.448 30.217 26.264 1.00 0.00 H +ATOM 102 HA LYS A 6 28.292 32.553 26.909 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.920 30.452 28.328 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.605 30.076 28.470 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.965 31.502 30.286 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.190 32.240 29.263 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.235 33.662 28.374 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.079 32.823 29.239 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.222 33.456 31.376 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.161 34.664 30.373 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.061 35.508 29.673 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.258 34.553 30.850 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.339 35.750 31.172 1.00 0.00 H +ATOM 114 N THR A 7 30.192 31.840 25.760 1.00 0.00 N +ATOM 115 CA THR A 7 31.562 31.682 25.327 1.00 0.00 C +ATOM 116 C THR A 7 32.472 31.748 26.560 1.00 0.00 C +ATOM 117 O THR A 7 32.084 32.136 27.656 1.00 0.00 O +ATOM 118 CB THR A 7 31.928 32.812 24.357 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.589 34.068 24.914 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.250 32.770 22.992 1.00 0.00 C +ATOM 121 H THR A 7 29.890 32.836 25.831 1.00 0.00 H +ATOM 122 HA THR A 7 31.677 30.679 24.834 1.00 0.00 H +ATOM 123 HB THR A 7 33.007 32.889 24.207 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.683 34.140 25.159 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.462 31.825 22.476 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.173 32.896 23.064 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.678 33.548 22.364 1.00 0.00 H +ATOM 128 N LEU A 8 33.664 31.194 26.363 1.00 0.00 N +ATOM 129 CA LEU A 8 34.664 31.186 27.409 1.00 0.00 C +ATOM 130 C LEU A 8 35.163 32.576 27.803 1.00 0.00 C +ATOM 131 O LEU A 8 35.512 32.731 28.978 1.00 0.00 O +ATOM 132 CB LEU A 8 35.811 30.292 26.922 1.00 0.00 C +ATOM 133 CG LEU A 8 36.583 29.640 28.057 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.955 28.410 28.718 1.00 0.00 C +ATOM 135 CD2 LEU A 8 38.008 29.277 27.628 1.00 0.00 C +ATOM 136 H LEU A 8 34.068 31.064 25.423 1.00 0.00 H +ATOM 137 HA LEU A 8 34.235 30.694 28.322 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.506 29.567 26.165 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.498 30.851 26.287 1.00 0.00 H +ATOM 140 HG LEU A 8 36.806 30.416 28.790 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.971 28.615 29.145 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.848 27.535 28.083 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.634 28.149 29.530 1.00 0.00 H +ATOM 144 HD21 LEU A 8 38.034 28.691 26.712 1.00 0.00 H +ATOM 145 HD22 LEU A 8 38.587 30.177 27.441 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.575 28.679 28.342 1.00 0.00 H +ATOM 147 N THR A 9 35.213 33.571 26.928 1.00 0.00 N +ATOM 148 CA THR A 9 35.387 34.985 27.200 1.00 0.00 C +ATOM 149 C THR A 9 34.170 35.674 27.811 1.00 0.00 C +ATOM 150 O THR A 9 34.105 36.886 27.995 1.00 0.00 O +ATOM 151 CB THR A 9 35.747 35.628 25.858 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.834 35.275 24.849 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.156 35.266 25.380 1.00 0.00 C +ATOM 154 H THR A 9 34.929 33.403 25.939 1.00 0.00 H +ATOM 155 HA THR A 9 36.237 35.115 27.913 1.00 0.00 H +ATOM 156 HB THR A 9 35.809 36.698 26.019 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.207 34.757 24.152 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.736 35.649 26.217 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.316 34.199 25.240 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.430 35.856 24.504 1.00 0.00 H +ATOM 161 N GLY A 10 33.110 34.932 28.125 1.00 0.00 N +ATOM 162 CA GLY A 10 31.958 35.450 28.843 1.00 0.00 C +ATOM 163 C GLY A 10 30.994 36.253 27.968 1.00 0.00 C +ATOM 164 O GLY A 10 30.178 36.918 28.602 1.00 0.00 O +ATOM 165 H GLY A 10 33.173 33.916 27.914 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.395 34.505 29.046 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.123 35.958 29.827 1.00 0.00 H +ATOM 168 N LYS A 11 31.002 36.188 26.636 1.00 0.00 N +ATOM 169 CA LYS A 11 30.018 36.832 25.792 1.00 0.00 C +ATOM 170 C LYS A 11 28.854 35.834 25.713 1.00 0.00 C +ATOM 171 O LYS A 11 29.019 34.642 25.430 1.00 0.00 O +ATOM 172 CB LYS A 11 30.581 37.019 24.385 1.00 0.00 C +ATOM 173 CG LYS A 11 31.901 37.785 24.441 1.00 0.00 C +ATOM 174 CD LYS A 11 32.463 38.333 23.128 1.00 0.00 C +ATOM 175 CE LYS A 11 33.943 38.715 23.223 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.517 38.786 21.875 1.00 0.00 N +ATOM 177 H LYS A 11 31.666 35.578 26.131 1.00 0.00 H +ATOM 178 HA LYS A 11 29.755 37.877 26.103 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.902 36.059 23.971 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.869 37.488 23.703 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.811 38.610 25.153 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.717 37.150 24.769 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.221 37.631 22.324 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.042 39.287 22.808 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.189 39.581 23.840 1.00 0.00 H +ATOM 186 HE3 LYS A 11 34.495 37.886 23.671 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.287 37.938 21.376 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.067 39.555 21.400 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.523 38.860 21.832 1.00 0.00 H +ATOM 190 N THR A 12 27.686 36.283 26.139 1.00 0.00 N +ATOM 191 CA THR A 12 26.403 35.623 26.064 1.00 0.00 C +ATOM 192 C THR A 12 25.808 35.946 24.693 1.00 0.00 C +ATOM 193 O THR A 12 24.839 36.691 24.554 1.00 0.00 O +ATOM 194 CB THR A 12 25.476 36.232 27.115 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.018 36.380 28.410 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.193 35.539 27.581 1.00 0.00 C +ATOM 197 H THR A 12 27.705 37.256 26.513 1.00 0.00 H +ATOM 198 HA THR A 12 26.552 34.525 26.256 1.00 0.00 H +ATOM 199 HB THR A 12 25.296 37.287 26.895 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.591 37.128 28.307 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.304 34.488 27.858 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.705 36.086 28.383 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.509 35.478 26.740 1.00 0.00 H +ATOM 204 N ILE A 13 26.488 35.483 23.647 1.00 0.00 N +ATOM 205 CA ILE A 13 26.083 35.539 22.258 1.00 0.00 C +ATOM 206 C ILE A 13 24.664 35.004 22.054 1.00 0.00 C +ATOM 207 O ILE A 13 24.390 33.834 22.327 1.00 0.00 O +ATOM 208 CB ILE A 13 27.105 34.668 21.536 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.518 35.241 21.688 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.859 34.489 20.038 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.891 36.446 20.824 1.00 0.00 C +ATOM 212 H ILE A 13 27.198 34.748 23.859 1.00 0.00 H +ATOM 213 HA ILE A 13 26.153 36.604 21.929 1.00 0.00 H +ATOM 214 HB ILE A 13 26.982 33.739 22.094 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.899 35.469 22.677 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.209 34.466 21.363 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.857 34.121 19.793 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.015 35.409 19.471 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.557 33.786 19.574 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.732 36.388 19.747 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.394 37.333 21.239 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.946 36.728 20.885 1.00 0.00 H +ATOM 223 N THR A 14 23.758 35.826 21.523 1.00 0.00 N +ATOM 224 CA THR A 14 22.409 35.419 21.164 1.00 0.00 C +ATOM 225 C THR A 14 22.495 34.912 19.719 1.00 0.00 C +ATOM 226 O THR A 14 23.154 35.532 18.885 1.00 0.00 O +ATOM 227 CB THR A 14 21.489 36.639 21.152 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.581 37.260 22.416 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.024 36.318 20.861 1.00 0.00 C +ATOM 230 H THR A 14 24.024 36.808 21.313 1.00 0.00 H +ATOM 231 HA THR A 14 22.066 34.629 21.867 1.00 0.00 H +ATOM 232 HB THR A 14 21.655 37.316 20.312 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.435 37.660 22.539 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.812 35.317 21.235 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.382 37.092 21.260 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.794 36.191 19.799 1.00 0.00 H +ATOM 237 N LEU A 15 21.836 33.790 19.434 1.00 0.00 N +ATOM 238 CA LEU A 15 21.742 33.162 18.126 1.00 0.00 C +ATOM 239 C LEU A 15 20.260 33.075 17.779 1.00 0.00 C +ATOM 240 O LEU A 15 19.539 32.429 18.543 1.00 0.00 O +ATOM 241 CB LEU A 15 22.417 31.798 18.068 1.00 0.00 C +ATOM 242 CG LEU A 15 23.953 31.859 18.122 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.599 30.482 17.949 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.538 32.721 17.001 1.00 0.00 C +ATOM 245 H LEU A 15 21.325 33.275 20.186 1.00 0.00 H +ATOM 246 HA LEU A 15 22.167 33.833 17.330 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.072 31.096 18.829 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.125 31.365 17.108 1.00 0.00 H +ATOM 249 HG LEU A 15 24.316 32.318 19.033 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.339 29.993 17.020 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.649 30.613 17.682 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.441 29.817 18.791 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.190 33.758 16.945 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.625 32.754 17.112 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.312 32.339 16.013 1.00 0.00 H +ATOM 256 N GLU A 16 19.887 33.334 16.528 1.00 0.00 N +ATOM 257 CA GLU A 16 18.591 33.060 15.954 1.00 0.00 C +ATOM 258 C GLU A 16 18.689 31.617 15.452 1.00 0.00 C +ATOM 259 O GLU A 16 19.608 31.314 14.682 1.00 0.00 O +ATOM 260 CB GLU A 16 18.271 33.960 14.762 1.00 0.00 C +ATOM 261 CG GLU A 16 17.979 35.424 15.073 1.00 0.00 C +ATOM 262 CD GLU A 16 19.161 36.332 15.366 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.309 35.890 15.189 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.913 37.534 15.582 1.00 0.00 O +ATOM 265 H GLU A 16 20.421 34.086 16.031 1.00 0.00 H +ATOM 266 HA GLU A 16 17.749 33.173 16.675 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.030 34.054 13.978 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.346 33.491 14.431 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.467 35.878 14.222 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.183 35.368 15.811 1.00 0.00 H +ATOM 271 N VAL A 17 17.763 30.723 15.781 1.00 0.00 N +ATOM 272 CA VAL A 17 17.682 29.322 15.422 1.00 0.00 C +ATOM 273 C VAL A 17 16.267 28.838 15.105 1.00 0.00 C +ATOM 274 O VAL A 17 15.305 29.535 15.427 1.00 0.00 O +ATOM 275 CB VAL A 17 18.565 28.453 16.325 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.027 28.872 16.360 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.901 28.409 17.708 1.00 0.00 C +ATOM 278 H VAL A 17 16.965 31.051 16.356 1.00 0.00 H +ATOM 279 HA VAL A 17 18.172 29.203 14.426 1.00 0.00 H +ATOM 280 HB VAL A 17 18.557 27.454 15.877 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.536 28.802 15.396 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.030 29.836 16.872 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.704 28.203 16.894 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.880 28.065 17.569 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.391 27.707 18.375 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.895 29.348 18.257 1.00 0.00 H +ATOM 287 N GLU A 18 16.200 27.783 14.293 1.00 0.00 N +ATOM 288 CA GLU A 18 14.994 27.047 13.991 1.00 0.00 C +ATOM 289 C GLU A 18 15.113 25.601 14.469 1.00 0.00 C +ATOM 290 O GLU A 18 16.253 25.269 14.792 1.00 0.00 O +ATOM 291 CB GLU A 18 14.840 27.270 12.486 1.00 0.00 C +ATOM 292 CG GLU A 18 13.965 28.467 12.100 1.00 0.00 C +ATOM 293 CD GLU A 18 12.491 28.090 12.186 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.954 27.396 11.303 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.816 28.482 13.158 1.00 0.00 O +ATOM 296 H GLU A 18 17.089 27.281 14.074 1.00 0.00 H +ATOM 297 HA GLU A 18 14.104 27.506 14.494 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.788 27.348 11.969 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.427 26.397 11.973 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.090 29.254 12.845 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.126 29.000 11.166 1.00 0.00 H +ATOM 302 N PRO A 19 14.072 24.769 14.457 1.00 0.00 N +ATOM 303 CA PRO A 19 14.228 23.497 15.127 1.00 0.00 C +ATOM 304 C PRO A 19 14.971 22.374 14.395 1.00 0.00 C +ATOM 305 O PRO A 19 15.748 21.650 15.012 1.00 0.00 O +ATOM 306 CB PRO A 19 12.779 23.049 15.346 1.00 0.00 C +ATOM 307 CG PRO A 19 12.085 23.620 14.098 1.00 0.00 C +ATOM 308 CD PRO A 19 12.796 24.934 13.805 1.00 0.00 C +ATOM 309 HA PRO A 19 14.717 23.621 16.129 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.601 21.976 15.291 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.268 23.513 16.181 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.251 22.949 13.258 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.000 23.647 14.196 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.010 25.032 12.745 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.193 25.790 14.126 1.00 0.00 H +ATOM 316 N SER A 20 14.971 22.337 13.072 1.00 0.00 N +ATOM 317 CA SER A 20 15.682 21.313 12.344 1.00 0.00 C +ATOM 318 C SER A 20 17.158 21.587 12.048 1.00 0.00 C +ATOM 319 O SER A 20 17.873 20.860 11.352 1.00 0.00 O +ATOM 320 CB SER A 20 14.853 21.083 11.079 1.00 0.00 C +ATOM 321 OG SER A 20 15.186 19.818 10.543 1.00 0.00 O +ATOM 322 H SER A 20 14.243 22.917 12.596 1.00 0.00 H +ATOM 323 HA SER A 20 15.621 20.373 12.950 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.771 21.078 11.209 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.095 21.805 10.301 1.00 0.00 H +ATOM 326 HG SER A 20 16.118 19.785 10.685 1.00 0.00 H +ATOM 327 N ASP A 21 17.572 22.803 12.396 1.00 0.00 N +ATOM 328 CA ASP A 21 18.905 23.347 12.280 1.00 0.00 C +ATOM 329 C ASP A 21 19.882 22.425 13.002 1.00 0.00 C +ATOM 330 O ASP A 21 19.705 22.043 14.152 1.00 0.00 O +ATOM 331 CB ASP A 21 19.164 24.692 12.981 1.00 0.00 C +ATOM 332 CG ASP A 21 18.976 25.833 11.993 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.613 25.695 10.922 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.109 26.704 12.242 1.00 0.00 O +ATOM 335 H ASP A 21 16.947 23.333 13.039 1.00 0.00 H +ATOM 336 HA ASP A 21 19.152 23.366 11.191 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.438 24.764 13.786 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.129 24.822 13.471 1.00 0.00 H +ATOM 339 N THR A 22 20.914 21.899 12.335 1.00 0.00 N +ATOM 340 CA THR A 22 21.872 21.007 12.953 1.00 0.00 C +ATOM 341 C THR A 22 22.983 21.793 13.637 1.00 0.00 C +ATOM 342 O THR A 22 23.024 23.014 13.529 1.00 0.00 O +ATOM 343 CB THR A 22 22.489 20.136 11.863 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.775 20.945 10.742 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.482 19.072 11.439 1.00 0.00 C +ATOM 346 H THR A 22 21.176 22.245 11.391 1.00 0.00 H +ATOM 347 HA THR A 22 21.476 20.349 13.769 1.00 0.00 H +ATOM 348 HB THR A 22 23.457 19.672 12.043 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.062 20.395 10.031 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.068 18.468 12.242 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.575 19.605 11.141 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.808 18.379 10.668 1.00 0.00 H +ATOM 353 N ILE A 23 23.772 21.043 14.402 1.00 0.00 N +ATOM 354 CA ILE A 23 24.917 21.517 15.159 1.00 0.00 C +ATOM 355 C ILE A 23 25.981 22.097 14.236 1.00 0.00 C +ATOM 356 O ILE A 23 26.726 22.990 14.650 1.00 0.00 O +ATOM 357 CB ILE A 23 25.411 20.377 16.046 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.328 19.704 16.904 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.617 20.668 16.939 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.748 18.285 17.301 1.00 0.00 C +ATOM 361 H ILE A 23 23.690 20.004 14.360 1.00 0.00 H +ATOM 362 HA ILE A 23 24.520 22.422 15.698 1.00 0.00 H +ATOM 363 HB ILE A 23 25.753 19.673 15.290 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.124 20.336 17.761 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.413 19.620 16.322 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.414 21.093 16.340 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.462 21.468 17.667 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.054 19.828 17.481 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.734 18.140 17.749 1.00 0.00 H +ATOM 370 HD12 ILE A 23 24.057 17.904 18.052 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.563 17.538 16.516 1.00 0.00 H +ATOM 372 N GLU A 24 26.085 21.658 12.988 1.00 0.00 N +ATOM 373 CA GLU A 24 26.994 22.245 12.012 1.00 0.00 C +ATOM 374 C GLU A 24 26.484 23.643 11.700 1.00 0.00 C +ATOM 375 O GLU A 24 27.238 24.612 11.584 1.00 0.00 O +ATOM 376 CB GLU A 24 27.028 21.509 10.680 1.00 0.00 C +ATOM 377 CG GLU A 24 27.579 20.081 10.765 1.00 0.00 C +ATOM 378 CD GLU A 24 29.075 19.920 10.540 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.489 19.787 9.364 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.803 20.151 11.527 1.00 0.00 O +ATOM 381 H GLU A 24 25.501 20.853 12.675 1.00 0.00 H +ATOM 382 HA GLU A 24 27.995 22.364 12.502 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.023 21.395 10.267 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.559 22.094 9.935 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.413 19.680 11.759 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.137 19.424 10.012 1.00 0.00 H +ATOM 387 N ASN A 25 25.174 23.823 11.514 1.00 0.00 N +ATOM 388 CA ASN A 25 24.557 25.136 11.451 1.00 0.00 C +ATOM 389 C ASN A 25 24.808 26.087 12.622 1.00 0.00 C +ATOM 390 O ASN A 25 25.104 27.258 12.366 1.00 0.00 O +ATOM 391 CB ASN A 25 23.088 25.153 11.036 1.00 0.00 C +ATOM 392 CG ASN A 25 22.843 24.725 9.593 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.743 24.273 8.889 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.586 24.734 9.157 1.00 0.00 N +ATOM 395 H ASN A 25 24.638 22.944 11.551 1.00 0.00 H +ATOM 396 HA ASN A 25 25.183 25.649 10.677 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.540 24.393 11.576 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.664 26.156 11.175 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.822 25.067 9.780 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.285 24.494 8.203 1.00 0.00 H +ATOM 401 N VAL A 26 24.769 25.557 13.841 1.00 0.00 N +ATOM 402 CA VAL A 26 25.070 26.328 15.034 1.00 0.00 C +ATOM 403 C VAL A 26 26.580 26.573 15.104 1.00 0.00 C +ATOM 404 O VAL A 26 27.011 27.718 15.069 1.00 0.00 O +ATOM 405 CB VAL A 26 24.486 25.626 16.264 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.907 26.257 17.585 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.965 25.666 16.152 1.00 0.00 C +ATOM 408 H VAL A 26 24.517 24.563 14.034 1.00 0.00 H +ATOM 409 HA VAL A 26 24.649 27.345 14.817 1.00 0.00 H +ATOM 410 HB VAL A 26 24.614 24.545 16.296 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.890 27.350 17.545 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.323 25.973 18.460 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.932 25.931 17.729 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.635 26.700 16.059 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.735 24.985 15.331 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.509 25.294 17.073 1.00 0.00 H +ATOM 417 N LYS A 27 27.459 25.584 15.021 1.00 0.00 N +ATOM 418 CA LYS A 27 28.891 25.764 14.833 1.00 0.00 C +ATOM 419 C LYS A 27 29.339 26.781 13.784 1.00 0.00 C +ATOM 420 O LYS A 27 30.214 27.556 14.171 1.00 0.00 O +ATOM 421 CB LYS A 27 29.689 24.499 14.526 1.00 0.00 C +ATOM 422 CG LYS A 27 29.745 23.571 15.738 1.00 0.00 C +ATOM 423 CD LYS A 27 30.420 22.203 15.562 1.00 0.00 C +ATOM 424 CE LYS A 27 29.974 21.359 14.365 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.680 20.097 14.097 1.00 0.00 N +ATOM 426 H LYS A 27 27.129 24.594 14.976 1.00 0.00 H +ATOM 427 HA LYS A 27 29.226 26.283 15.767 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.289 24.088 13.604 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.709 24.793 14.269 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.134 24.015 16.650 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.716 23.383 16.027 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.503 22.298 15.617 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.205 21.590 16.430 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.926 21.086 14.505 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.030 21.925 13.438 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.628 20.229 14.411 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.328 19.244 14.498 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.753 19.994 13.090 1.00 0.00 H +ATOM 439 N ALA A 28 28.631 26.875 12.665 1.00 0.00 N +ATOM 440 CA ALA A 28 28.976 27.866 11.670 1.00 0.00 C +ATOM 441 C ALA A 28 28.513 29.268 12.080 1.00 0.00 C +ATOM 442 O ALA A 28 29.264 30.200 11.816 1.00 0.00 O +ATOM 443 CB ALA A 28 28.254 27.551 10.360 1.00 0.00 C +ATOM 444 H ALA A 28 27.773 26.295 12.553 1.00 0.00 H +ATOM 445 HA ALA A 28 30.062 27.952 11.404 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.217 27.295 10.557 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.141 28.438 9.729 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.774 26.801 9.758 1.00 0.00 H +ATOM 449 N LYS A 29 27.331 29.328 12.703 1.00 0.00 N +ATOM 450 CA LYS A 29 26.719 30.516 13.259 1.00 0.00 C +ATOM 451 C LYS A 29 27.652 31.168 14.277 1.00 0.00 C +ATOM 452 O LYS A 29 27.981 32.353 14.198 1.00 0.00 O +ATOM 453 CB LYS A 29 25.294 30.352 13.789 1.00 0.00 C +ATOM 454 CG LYS A 29 24.231 30.405 12.683 1.00 0.00 C +ATOM 455 CD LYS A 29 22.770 30.179 13.075 1.00 0.00 C +ATOM 456 CE LYS A 29 21.893 30.661 11.931 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.448 30.493 12.136 1.00 0.00 N +ATOM 458 H LYS A 29 26.883 28.463 13.055 1.00 0.00 H +ATOM 459 HA LYS A 29 26.629 31.274 12.448 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.245 29.486 14.446 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.009 31.150 14.477 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.367 31.395 12.246 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.582 29.734 11.903 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.649 29.148 13.423 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.517 30.769 13.950 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.126 31.706 11.703 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.162 30.136 11.008 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.070 30.635 13.063 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.089 31.238 11.552 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.198 29.646 11.651 1.00 0.00 H +ATOM 471 N ILE A 30 28.159 30.365 15.217 1.00 0.00 N +ATOM 472 CA ILE A 30 29.032 30.821 16.274 1.00 0.00 C +ATOM 473 C ILE A 30 30.366 31.282 15.668 1.00 0.00 C +ATOM 474 O ILE A 30 30.913 32.261 16.177 1.00 0.00 O +ATOM 475 CB ILE A 30 29.250 29.782 17.371 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.936 29.337 18.010 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.310 30.056 18.445 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.963 28.064 18.863 1.00 0.00 C +ATOM 479 H ILE A 30 27.853 29.373 15.199 1.00 0.00 H +ATOM 480 HA ILE A 30 28.541 31.640 16.859 1.00 0.00 H +ATOM 481 HB ILE A 30 29.591 28.935 16.774 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.493 30.115 18.627 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.217 29.166 17.208 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.310 30.168 18.034 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.070 30.853 19.145 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.329 29.172 19.085 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.672 27.388 18.394 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.399 28.248 19.839 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.970 27.606 18.855 1.00 0.00 H +ATOM 490 N GLN A 31 30.852 30.717 14.565 1.00 0.00 N +ATOM 491 CA GLN A 31 32.038 31.184 13.883 1.00 0.00 C +ATOM 492 C GLN A 31 31.792 32.549 13.246 1.00 0.00 C +ATOM 493 O GLN A 31 32.568 33.462 13.502 1.00 0.00 O +ATOM 494 CB GLN A 31 32.339 30.124 12.819 1.00 0.00 C +ATOM 495 CG GLN A 31 33.493 30.484 11.879 1.00 0.00 C +ATOM 496 CD GLN A 31 33.693 29.435 10.796 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.684 29.052 10.209 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.948 29.107 10.473 1.00 0.00 N +ATOM 499 H GLN A 31 30.253 30.057 14.042 1.00 0.00 H +ATOM 500 HA GLN A 31 32.899 31.370 14.567 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.616 29.227 13.364 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.432 29.747 12.331 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.194 31.331 11.272 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.436 30.800 12.321 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.735 29.645 10.903 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.208 28.460 9.706 1.00 0.00 H +ATOM 507 N ASP A 32 30.667 32.590 12.540 1.00 0.00 N +ATOM 508 CA ASP A 32 30.035 33.769 11.997 1.00 0.00 C +ATOM 509 C ASP A 32 29.990 34.957 12.964 1.00 0.00 C +ATOM 510 O ASP A 32 30.288 36.095 12.614 1.00 0.00 O +ATOM 511 CB ASP A 32 28.707 33.488 11.289 1.00 0.00 C +ATOM 512 CG ASP A 32 28.052 34.729 10.705 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.560 35.201 9.665 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.112 35.228 11.367 1.00 0.00 O +ATOM 515 H ASP A 32 30.082 31.728 12.581 1.00 0.00 H +ATOM 516 HA ASP A 32 30.649 34.201 11.159 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.848 32.903 10.372 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.033 33.013 12.009 1.00 0.00 H +ATOM 519 N LYS A 33 29.705 34.686 14.242 1.00 0.00 N +ATOM 520 CA LYS A 33 29.757 35.613 15.348 1.00 0.00 C +ATOM 521 C LYS A 33 31.161 35.901 15.874 1.00 0.00 C +ATOM 522 O LYS A 33 31.614 37.026 16.009 1.00 0.00 O +ATOM 523 CB LYS A 33 28.836 35.069 16.444 1.00 0.00 C +ATOM 524 CG LYS A 33 27.429 35.673 16.442 1.00 0.00 C +ATOM 525 CD LYS A 33 26.611 35.345 15.189 1.00 0.00 C +ATOM 526 CE LYS A 33 25.238 35.973 15.400 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.473 36.010 14.148 1.00 0.00 N +ATOM 528 H LYS A 33 29.486 33.703 14.495 1.00 0.00 H +ATOM 529 HA LYS A 33 29.429 36.617 14.960 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.794 33.989 16.361 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.289 35.354 17.393 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.929 35.407 17.370 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.562 36.736 16.651 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.025 35.826 14.298 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.504 34.290 14.946 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.623 35.680 16.246 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.325 37.047 15.600 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.940 36.495 13.385 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.080 35.136 13.842 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.670 36.599 14.344 1.00 0.00 H +ATOM 541 N GLU A 34 31.813 34.825 16.327 1.00 0.00 N +ATOM 542 CA GLU A 34 32.970 34.934 17.197 1.00 0.00 C +ATOM 543 C GLU A 34 34.347 34.758 16.567 1.00 0.00 C +ATOM 544 O GLU A 34 35.327 35.278 17.083 1.00 0.00 O +ATOM 545 CB GLU A 34 32.904 33.993 18.408 1.00 0.00 C +ATOM 546 CG GLU A 34 32.755 34.640 19.778 1.00 0.00 C +ATOM 547 CD GLU A 34 33.989 35.445 20.158 1.00 0.00 C +ATOM 548 OE1 GLU A 34 35.083 34.925 20.477 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.847 36.678 20.278 1.00 0.00 O +ATOM 550 H GLU A 34 31.381 33.880 16.356 1.00 0.00 H +ATOM 551 HA GLU A 34 32.964 35.929 17.709 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.047 33.310 18.404 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.707 33.275 18.555 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.909 35.325 19.851 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.683 33.930 20.601 1.00 0.00 H +ATOM 556 N GLY A 35 34.381 34.104 15.408 1.00 0.00 N +ATOM 557 CA GLY A 35 35.621 33.811 14.717 1.00 0.00 C +ATOM 558 C GLY A 35 36.225 32.421 14.929 1.00 0.00 C +ATOM 559 O GLY A 35 37.075 32.029 14.135 1.00 0.00 O +ATOM 560 H GLY A 35 33.513 34.075 14.834 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.389 33.879 13.627 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.464 34.540 14.832 1.00 0.00 H +ATOM 563 N ILE A 36 35.809 31.564 15.860 1.00 0.00 N +ATOM 564 CA ILE A 36 36.325 30.272 16.254 1.00 0.00 C +ATOM 565 C ILE A 36 35.934 29.159 15.276 1.00 0.00 C +ATOM 566 O ILE A 36 34.772 29.075 14.868 1.00 0.00 O +ATOM 567 CB ILE A 36 35.627 30.058 17.595 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.989 31.118 18.638 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.139 28.715 18.103 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.034 31.167 19.829 1.00 0.00 C +ATOM 571 H ILE A 36 34.901 31.827 16.278 1.00 0.00 H +ATOM 572 HA ILE A 36 37.394 30.302 16.611 1.00 0.00 H +ATOM 573 HB ILE A 36 34.549 29.954 17.442 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.950 30.931 19.122 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.042 32.084 18.136 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.140 27.805 17.500 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.217 28.808 18.222 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.680 28.461 19.059 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.027 31.295 19.444 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.123 30.345 20.537 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.243 32.024 20.472 1.00 0.00 H +ATOM 582 N PRO A 37 36.870 28.383 14.746 1.00 0.00 N +ATOM 583 CA PRO A 37 36.462 27.442 13.735 1.00 0.00 C +ATOM 584 C PRO A 37 35.690 26.212 14.212 1.00 0.00 C +ATOM 585 O PRO A 37 35.603 25.958 15.414 1.00 0.00 O +ATOM 586 CB PRO A 37 37.800 27.114 13.068 1.00 0.00 C +ATOM 587 CG PRO A 37 38.840 27.235 14.186 1.00 0.00 C +ATOM 588 CD PRO A 37 38.285 28.346 15.080 1.00 0.00 C +ATOM 589 HA PRO A 37 35.823 27.914 12.945 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.946 26.128 12.616 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.045 27.777 12.240 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.043 26.284 14.666 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.789 27.620 13.832 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.503 28.114 16.125 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.683 29.324 14.801 1.00 0.00 H +ATOM 596 N PRO A 38 35.080 25.418 13.335 1.00 0.00 N +ATOM 597 CA PRO A 38 34.070 24.512 13.846 1.00 0.00 C +ATOM 598 C PRO A 38 34.593 23.253 14.535 1.00 0.00 C +ATOM 599 O PRO A 38 33.913 22.480 15.191 1.00 0.00 O +ATOM 600 CB PRO A 38 33.179 24.260 12.630 1.00 0.00 C +ATOM 601 CG PRO A 38 34.194 24.333 11.484 1.00 0.00 C +ATOM 602 CD PRO A 38 35.146 25.465 11.886 1.00 0.00 C +ATOM 603 HA PRO A 38 33.538 25.066 14.658 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.438 23.471 12.711 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.555 25.145 12.497 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.667 23.365 11.315 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.610 24.537 10.596 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.158 25.351 11.502 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.754 26.405 11.503 1.00 0.00 H +ATOM 610 N ASP A 39 35.825 22.864 14.209 1.00 0.00 N +ATOM 611 CA ASP A 39 36.513 21.703 14.747 1.00 0.00 C +ATOM 612 C ASP A 39 36.977 21.969 16.176 1.00 0.00 C +ATOM 613 O ASP A 39 37.282 20.934 16.760 1.00 0.00 O +ATOM 614 CB ASP A 39 37.668 21.340 13.809 1.00 0.00 C +ATOM 615 CG ASP A 39 38.529 20.125 14.107 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.081 18.978 13.849 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.656 20.284 14.617 1.00 0.00 O +ATOM 618 H ASP A 39 36.316 23.553 13.607 1.00 0.00 H +ATOM 619 HA ASP A 39 35.884 20.784 14.790 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.214 21.114 12.845 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.203 22.212 13.410 1.00 0.00 H +ATOM 622 N GLN A 40 37.098 23.230 16.593 1.00 0.00 N +ATOM 623 CA GLN A 40 37.634 23.595 17.889 1.00 0.00 C +ATOM 624 C GLN A 40 36.519 23.506 18.932 1.00 0.00 C +ATOM 625 O GLN A 40 36.848 23.327 20.109 1.00 0.00 O +ATOM 626 CB GLN A 40 38.089 25.046 17.811 1.00 0.00 C +ATOM 627 CG GLN A 40 38.868 25.578 19.014 1.00 0.00 C +ATOM 628 CD GLN A 40 40.378 25.365 18.983 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.093 26.103 19.664 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.965 24.554 18.106 1.00 0.00 N +ATOM 631 H GLN A 40 36.866 23.979 15.913 1.00 0.00 H +ATOM 632 HA GLN A 40 38.448 22.896 18.209 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.766 25.011 16.952 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.238 25.726 17.704 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.818 26.665 18.936 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.370 25.412 19.970 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.429 24.146 17.317 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.000 24.461 18.031 1.00 0.00 H +ATOM 639 N GLN A 41 35.248 23.467 18.527 1.00 0.00 N +ATOM 640 CA GLN A 41 34.192 23.570 19.509 1.00 0.00 C +ATOM 641 C GLN A 41 33.598 22.221 19.907 1.00 0.00 C +ATOM 642 O GLN A 41 33.298 21.337 19.104 1.00 0.00 O +ATOM 643 CB GLN A 41 33.075 24.338 18.800 1.00 0.00 C +ATOM 644 CG GLN A 41 33.466 25.761 18.399 1.00 0.00 C +ATOM 645 CD GLN A 41 32.569 26.440 17.369 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.352 26.232 17.402 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.145 27.232 16.473 1.00 0.00 N +ATOM 648 H GLN A 41 35.021 23.411 17.516 1.00 0.00 H +ATOM 649 HA GLN A 41 34.584 24.208 20.339 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.697 23.834 17.911 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.270 24.305 19.526 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.653 26.393 19.266 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.447 25.814 17.921 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.178 27.378 16.404 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.476 27.635 15.796 1.00 0.00 H +ATOM 656 N ARG A 42 33.376 22.090 21.213 1.00 0.00 N +ATOM 657 CA ARG A 42 32.359 21.216 21.756 1.00 0.00 C +ATOM 658 C ARG A 42 31.369 22.147 22.458 1.00 0.00 C +ATOM 659 O ARG A 42 31.767 23.132 23.081 1.00 0.00 O +ATOM 660 CB ARG A 42 32.923 20.268 22.813 1.00 0.00 C +ATOM 661 CG ARG A 42 33.657 18.999 22.369 1.00 0.00 C +ATOM 662 CD ARG A 42 34.084 18.074 23.501 1.00 0.00 C +ATOM 663 NE ARG A 42 35.464 17.650 23.275 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.004 16.517 22.812 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.212 15.509 22.405 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.338 16.544 22.735 1.00 0.00 N +ATOM 667 H ARG A 42 33.608 22.826 21.912 1.00 0.00 H +ATOM 668 HA ARG A 42 31.818 20.544 21.028 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.559 20.828 23.500 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.094 19.830 23.362 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.060 18.439 21.653 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.550 19.379 21.854 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.926 18.445 24.517 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.413 17.211 23.409 1.00 0.00 H +ATOM 675 HE ARG A 42 36.158 18.380 23.387 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.261 15.417 22.738 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.566 14.809 21.774 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.945 17.323 22.984 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.845 15.746 22.386 1.00 0.00 H +ATOM 680 N LEU A 43 30.072 21.858 22.376 1.00 0.00 N +ATOM 681 CA LEU A 43 29.059 22.675 23.007 1.00 0.00 C +ATOM 682 C LEU A 43 28.108 21.763 23.780 1.00 0.00 C +ATOM 683 O LEU A 43 27.737 20.680 23.335 1.00 0.00 O +ATOM 684 CB LEU A 43 28.342 23.504 21.944 1.00 0.00 C +ATOM 685 CG LEU A 43 27.983 22.930 20.576 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.661 23.459 20.006 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.062 23.054 19.496 1.00 0.00 C +ATOM 688 H LEU A 43 29.753 21.061 21.782 1.00 0.00 H +ATOM 689 HA LEU A 43 29.535 23.433 23.687 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.434 23.741 22.503 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.765 24.510 22.018 1.00 0.00 H +ATOM 692 HG LEU A 43 27.778 21.868 20.719 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.890 23.531 20.777 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.794 24.395 19.470 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.155 22.815 19.291 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.315 24.111 19.406 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.837 22.309 19.694 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.784 22.612 18.542 1.00 0.00 H +ATOM 699 N ILE A 44 27.717 22.192 24.974 1.00 0.00 N +ATOM 700 CA ILE A 44 27.018 21.373 25.938 1.00 0.00 C +ATOM 701 C ILE A 44 25.764 22.107 26.421 1.00 0.00 C +ATOM 702 O ILE A 44 25.844 23.279 26.777 1.00 0.00 O +ATOM 703 CB ILE A 44 27.963 20.933 27.049 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.061 19.947 26.628 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.226 20.485 28.308 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.465 20.401 27.055 1.00 0.00 C +ATOM 707 H ILE A 44 28.177 23.004 25.450 1.00 0.00 H +ATOM 708 HA ILE A 44 26.567 20.465 25.463 1.00 0.00 H +ATOM 709 HB ILE A 44 28.500 21.763 27.506 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.838 18.955 27.028 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.918 19.904 25.553 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.462 19.741 28.078 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.897 20.029 29.043 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.811 21.368 28.802 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.432 20.593 28.122 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.141 19.545 26.953 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.965 21.212 26.518 1.00 0.00 H +ATOM 718 N PHE A 45 24.653 21.382 26.485 1.00 0.00 N +ATOM 719 CA PHE A 45 23.351 21.805 26.971 1.00 0.00 C +ATOM 720 C PHE A 45 23.291 21.490 28.468 1.00 0.00 C +ATOM 721 O PHE A 45 24.243 21.089 29.123 1.00 0.00 O +ATOM 722 CB PHE A 45 22.316 21.091 26.113 1.00 0.00 C +ATOM 723 CG PHE A 45 20.841 21.215 26.429 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.166 22.417 26.705 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.086 20.046 26.519 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.853 22.444 27.185 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.770 20.056 27.015 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.137 21.251 27.377 1.00 0.00 C +ATOM 729 H PHE A 45 24.841 20.386 26.223 1.00 0.00 H +ATOM 730 HA PHE A 45 23.292 22.902 26.729 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.555 21.459 25.116 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.434 20.003 26.124 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.637 23.385 26.611 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.571 19.113 26.262 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.434 23.399 27.436 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.221 19.143 27.140 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.208 21.315 27.910 1.00 0.00 H +ATOM 738 N ALA A 46 22.150 21.722 29.101 1.00 0.00 N +ATOM 739 CA ALA A 46 21.627 21.654 30.451 1.00 0.00 C +ATOM 740 C ALA A 46 22.473 20.734 31.346 1.00 0.00 C +ATOM 741 O ALA A 46 23.082 21.139 32.333 1.00 0.00 O +ATOM 742 CB ALA A 46 20.158 21.240 30.461 1.00 0.00 C +ATOM 743 H ALA A 46 21.442 22.156 28.462 1.00 0.00 H +ATOM 744 HA ALA A 46 21.825 22.635 30.952 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.587 21.860 29.776 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.119 20.224 30.068 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.695 21.397 31.431 1.00 0.00 H +ATOM 748 N GLY A 47 22.625 19.481 30.943 1.00 0.00 N +ATOM 749 CA GLY A 47 23.494 18.501 31.552 1.00 0.00 C +ATOM 750 C GLY A 47 24.145 17.524 30.573 1.00 0.00 C +ATOM 751 O GLY A 47 24.699 16.533 31.048 1.00 0.00 O +ATOM 752 H GLY A 47 22.021 19.008 30.222 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.406 19.049 31.898 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.093 17.948 32.441 1.00 0.00 H +ATOM 755 N LYS A 48 24.023 17.774 29.272 1.00 0.00 N +ATOM 756 CA LYS A 48 24.320 16.773 28.258 1.00 0.00 C +ATOM 757 C LYS A 48 24.999 17.492 27.089 1.00 0.00 C +ATOM 758 O LYS A 48 24.501 18.504 26.599 1.00 0.00 O +ATOM 759 CB LYS A 48 23.078 16.009 27.817 1.00 0.00 C +ATOM 760 CG LYS A 48 23.222 14.862 26.811 1.00 0.00 C +ATOM 761 CD LYS A 48 22.078 14.771 25.805 1.00 0.00 C +ATOM 762 CE LYS A 48 22.191 13.697 24.721 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.960 12.331 25.215 1.00 0.00 N +ATOM 764 H LYS A 48 23.423 18.590 29.041 1.00 0.00 H +ATOM 765 HA LYS A 48 25.055 16.078 28.753 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.458 15.581 28.604 1.00 0.00 H +ATOM 767 HB3 LYS A 48 22.364 16.736 27.433 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.085 15.106 26.189 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.469 13.915 27.315 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.214 14.566 26.439 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.050 15.824 25.524 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.381 13.736 23.997 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.197 13.691 24.306 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.161 12.314 25.838 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.780 11.626 24.504 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.719 11.888 25.704 1.00 0.00 H +ATOM 777 N GLN A 49 26.130 16.908 26.705 1.00 0.00 N +ATOM 778 CA GLN A 49 27.009 17.332 25.634 1.00 0.00 C +ATOM 779 C GLN A 49 26.374 16.966 24.293 1.00 0.00 C +ATOM 780 O GLN A 49 25.746 15.910 24.223 1.00 0.00 O +ATOM 781 CB GLN A 49 28.383 16.667 25.752 1.00 0.00 C +ATOM 782 CG GLN A 49 29.387 17.132 24.701 1.00 0.00 C +ATOM 783 CD GLN A 49 30.652 16.302 24.887 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.079 16.303 26.034 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.340 15.706 23.916 1.00 0.00 N +ATOM 786 H GLN A 49 26.542 16.117 27.243 1.00 0.00 H +ATOM 787 HA GLN A 49 27.051 18.448 25.739 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.892 16.874 26.689 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.386 15.579 25.668 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.029 16.927 23.694 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.517 18.216 24.621 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.949 15.683 22.957 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.134 15.077 24.144 1.00 0.00 H +ATOM 794 N LEU A 50 26.433 17.788 23.261 1.00 0.00 N +ATOM 795 CA LEU A 50 25.851 17.438 21.979 1.00 0.00 C +ATOM 796 C LEU A 50 26.918 16.887 21.034 1.00 0.00 C +ATOM 797 O LEU A 50 28.110 17.130 21.196 1.00 0.00 O +ATOM 798 CB LEU A 50 25.306 18.701 21.295 1.00 0.00 C +ATOM 799 CG LEU A 50 24.460 19.678 22.110 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.002 20.886 21.278 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.209 18.955 22.593 1.00 0.00 C +ATOM 802 H LEU A 50 26.856 18.744 23.289 1.00 0.00 H +ATOM 803 HA LEU A 50 24.973 16.761 22.097 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.202 19.227 20.961 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.717 18.286 20.482 1.00 0.00 H +ATOM 806 HG LEU A 50 25.108 20.092 22.880 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.784 21.160 20.563 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.210 20.559 20.613 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.567 21.647 21.920 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.497 17.991 23.021 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.702 19.497 23.397 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.542 18.717 21.772 1.00 0.00 H +ATOM 813 N GLU A 51 26.453 16.129 20.045 1.00 0.00 N +ATOM 814 CA GLU A 51 27.286 15.443 19.074 1.00 0.00 C +ATOM 815 C GLU A 51 26.530 15.363 17.755 1.00 0.00 C +ATOM 816 O GLU A 51 25.327 15.150 17.688 1.00 0.00 O +ATOM 817 CB GLU A 51 27.557 13.983 19.435 1.00 0.00 C +ATOM 818 CG GLU A 51 28.468 13.146 18.553 1.00 0.00 C +ATOM 819 CD GLU A 51 29.897 13.661 18.569 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.620 13.454 19.578 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.235 14.436 17.650 1.00 0.00 O +ATOM 822 H GLU A 51 25.437 15.890 20.084 1.00 0.00 H +ATOM 823 HA GLU A 51 28.218 16.015 18.830 1.00 0.00 H +ATOM 824 HB2 GLU A 51 28.076 14.100 20.386 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.656 13.411 19.673 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.528 12.112 18.898 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.025 13.076 17.559 1.00 0.00 H +ATOM 828 N ASP A 52 27.270 15.590 16.664 1.00 0.00 N +ATOM 829 CA ASP A 52 26.836 15.909 15.315 1.00 0.00 C +ATOM 830 C ASP A 52 25.942 14.831 14.706 1.00 0.00 C +ATOM 831 O ASP A 52 26.098 13.646 14.999 1.00 0.00 O +ATOM 832 CB ASP A 52 28.001 16.096 14.344 1.00 0.00 C +ATOM 833 CG ASP A 52 28.658 17.473 14.365 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.885 18.463 14.344 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.903 17.580 14.392 1.00 0.00 O +ATOM 836 H ASP A 52 28.298 15.482 16.691 1.00 0.00 H +ATOM 837 HA ASP A 52 26.292 16.867 15.485 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.824 15.414 14.593 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.763 15.747 13.346 1.00 0.00 H +ATOM 840 N GLY A 53 24.990 15.330 13.931 1.00 0.00 N +ATOM 841 CA GLY A 53 24.140 14.585 13.029 1.00 0.00 C +ATOM 842 C GLY A 53 22.644 14.547 13.355 1.00 0.00 C +ATOM 843 O GLY A 53 21.850 13.893 12.681 1.00 0.00 O +ATOM 844 H GLY A 53 25.024 16.360 13.768 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.334 15.022 12.018 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.555 13.546 13.114 1.00 0.00 H +ATOM 847 N ARG A 54 22.258 15.406 14.292 1.00 0.00 N +ATOM 848 CA ARG A 54 20.930 15.631 14.821 1.00 0.00 C +ATOM 849 C ARG A 54 20.689 17.141 14.945 1.00 0.00 C +ATOM 850 O ARG A 54 21.604 17.966 15.032 1.00 0.00 O +ATOM 851 CB ARG A 54 20.764 14.868 16.134 1.00 0.00 C +ATOM 852 CG ARG A 54 20.604 13.378 15.869 1.00 0.00 C +ATOM 853 CD ARG A 54 20.728 12.518 17.131 1.00 0.00 C +ATOM 854 NE ARG A 54 20.529 11.133 16.692 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.501 10.038 17.459 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.937 10.078 18.722 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.960 8.894 17.018 1.00 0.00 N +ATOM 858 H ARG A 54 22.940 16.133 14.595 1.00 0.00 H +ATOM 859 HA ARG A 54 20.210 15.274 14.049 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.643 15.133 16.732 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.816 15.191 16.566 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.649 13.218 15.379 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.467 12.991 15.328 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.689 12.837 17.549 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.969 12.710 17.881 1.00 0.00 H +ATOM 866 HE ARG A 54 20.514 11.071 15.682 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.413 10.916 19.012 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.820 9.277 19.326 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.445 8.925 16.151 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.681 8.244 17.750 1.00 0.00 H +ATOM 871 N THR A 55 19.395 17.443 14.993 1.00 0.00 N +ATOM 872 CA THR A 55 18.888 18.782 15.171 1.00 0.00 C +ATOM 873 C THR A 55 18.802 19.134 16.654 1.00 0.00 C +ATOM 874 O THR A 55 18.996 18.346 17.574 1.00 0.00 O +ATOM 875 CB THR A 55 17.540 18.824 14.465 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.512 18.123 15.134 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.585 18.227 13.055 1.00 0.00 C +ATOM 878 H THR A 55 18.725 16.644 14.909 1.00 0.00 H +ATOM 879 HA THR A 55 19.563 19.557 14.696 1.00 0.00 H +ATOM 880 HB THR A 55 17.235 19.866 14.434 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.619 17.191 15.002 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.395 18.487 12.374 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.531 17.140 13.142 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.688 18.570 12.552 1.00 0.00 H +ATOM 885 N LEU A 56 18.408 20.382 16.933 1.00 0.00 N +ATOM 886 CA LEU A 56 18.053 20.893 18.239 1.00 0.00 C +ATOM 887 C LEU A 56 16.827 20.141 18.761 1.00 0.00 C +ATOM 888 O LEU A 56 16.763 19.805 19.936 1.00 0.00 O +ATOM 889 CB LEU A 56 17.669 22.357 18.028 1.00 0.00 C +ATOM 890 CG LEU A 56 18.817 23.340 17.788 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.298 24.641 17.174 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.586 23.666 19.071 1.00 0.00 C +ATOM 893 H LEU A 56 18.509 21.088 16.177 1.00 0.00 H +ATOM 894 HA LEU A 56 18.972 20.753 18.870 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.152 22.397 17.068 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.952 22.765 18.727 1.00 0.00 H +ATOM 897 HG LEU A 56 19.529 22.834 17.146 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.641 24.340 16.354 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.805 25.257 17.933 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.135 25.251 16.833 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.763 22.767 19.665 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.554 24.083 18.796 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.080 24.408 19.678 1.00 0.00 H +ATOM 904 N SER A 57 15.775 19.986 17.953 1.00 0.00 N +ATOM 905 CA SER A 57 14.567 19.213 18.169 1.00 0.00 C +ATOM 906 C SER A 57 14.807 17.806 18.700 1.00 0.00 C +ATOM 907 O SER A 57 14.087 17.396 19.606 1.00 0.00 O +ATOM 908 CB SER A 57 13.699 19.204 16.902 1.00 0.00 C +ATOM 909 OG SER A 57 12.376 18.782 17.084 1.00 0.00 O +ATOM 910 H SER A 57 15.807 20.464 17.038 1.00 0.00 H +ATOM 911 HA SER A 57 13.972 19.760 18.949 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.671 20.237 16.552 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.143 18.549 16.152 1.00 0.00 H +ATOM 914 HG SER A 57 12.291 17.852 17.264 1.00 0.00 H +ATOM 915 N ASP A 58 15.859 17.144 18.223 1.00 0.00 N +ATOM 916 CA ASP A 58 16.183 15.763 18.523 1.00 0.00 C +ATOM 917 C ASP A 58 16.812 15.803 19.918 1.00 0.00 C +ATOM 918 O ASP A 58 16.781 14.737 20.535 1.00 0.00 O +ATOM 919 CB ASP A 58 17.249 15.185 17.592 1.00 0.00 C +ATOM 920 CG ASP A 58 16.612 14.827 16.254 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.801 13.876 16.269 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.042 15.457 15.265 1.00 0.00 O +ATOM 923 H ASP A 58 16.321 17.554 17.386 1.00 0.00 H +ATOM 924 HA ASP A 58 15.324 15.046 18.488 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.153 15.797 17.524 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.681 14.231 17.921 1.00 0.00 H +ATOM 927 N TYR A 59 17.506 16.872 20.287 1.00 0.00 N +ATOM 928 CA TYR A 59 18.265 16.983 21.520 1.00 0.00 C +ATOM 929 C TYR A 59 17.376 17.665 22.553 1.00 0.00 C +ATOM 930 O TYR A 59 17.679 17.703 23.745 1.00 0.00 O +ATOM 931 CB TYR A 59 19.560 17.691 21.119 1.00 0.00 C +ATOM 932 CG TYR A 59 20.681 16.725 20.785 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.153 15.844 21.763 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.425 16.947 19.618 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.316 15.125 21.481 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.535 16.138 19.363 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.988 15.160 20.253 1.00 0.00 C +ATOM 938 OH TYR A 59 24.129 14.414 20.094 1.00 0.00 O +ATOM 939 H TYR A 59 17.466 17.640 19.586 1.00 0.00 H +ATOM 940 HA TYR A 59 18.544 15.970 21.924 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.346 18.416 20.333 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.098 18.166 21.938 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.654 15.681 22.710 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.191 17.672 18.846 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.776 14.469 22.209 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.041 16.150 18.413 1.00 0.00 H +ATOM 947 HH TYR A 59 24.335 14.586 19.195 1.00 0.00 H +ATOM 948 N ASN A 60 16.139 18.078 22.262 1.00 0.00 N +ATOM 949 CA ASN A 60 15.152 18.579 23.198 1.00 0.00 C +ATOM 950 C ASN A 60 15.300 20.008 23.691 1.00 0.00 C +ATOM 951 O ASN A 60 15.025 20.262 24.854 1.00 0.00 O +ATOM 952 CB ASN A 60 14.723 17.664 24.348 1.00 0.00 C +ATOM 953 CG ASN A 60 14.260 16.297 23.859 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.285 16.253 23.110 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.902 15.221 24.303 1.00 0.00 N +ATOM 956 H ASN A 60 15.876 17.788 21.296 1.00 0.00 H +ATOM 957 HA ASN A 60 14.200 18.711 22.624 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.562 17.449 25.004 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.839 17.989 24.896 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.796 15.226 24.844 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.631 14.280 23.944 1.00 0.00 H +ATOM 962 N ILE A 61 15.917 20.863 22.869 1.00 0.00 N +ATOM 963 CA ILE A 61 16.373 22.212 23.121 1.00 0.00 C +ATOM 964 C ILE A 61 15.298 23.052 22.426 1.00 0.00 C +ATOM 965 O ILE A 61 15.128 23.084 21.208 1.00 0.00 O +ATOM 966 CB ILE A 61 17.716 22.344 22.397 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.767 21.339 22.848 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.279 23.733 22.683 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.050 21.362 22.007 1.00 0.00 C +ATOM 970 H ILE A 61 16.055 20.529 21.889 1.00 0.00 H +ATOM 971 HA ILE A 61 16.500 22.442 24.212 1.00 0.00 H +ATOM 972 HB ILE A 61 17.662 22.220 21.313 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.965 21.410 23.921 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.364 20.333 22.759 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.371 23.869 23.763 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.191 23.906 22.115 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.607 24.490 22.279 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.578 22.295 21.839 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.671 20.578 22.445 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.927 21.010 20.987 1.00 0.00 H +ATOM 981 N GLN A 62 14.710 23.917 23.244 1.00 0.00 N +ATOM 982 CA GLN A 62 13.715 24.939 23.010 1.00 0.00 C +ATOM 983 C GLN A 62 14.165 26.332 23.446 1.00 0.00 C +ATOM 984 O GLN A 62 15.198 26.468 24.104 1.00 0.00 O +ATOM 985 CB GLN A 62 12.419 24.603 23.762 1.00 0.00 C +ATOM 986 CG GLN A 62 11.797 23.225 23.554 1.00 0.00 C +ATOM 987 CD GLN A 62 11.497 22.809 22.125 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.321 23.609 21.216 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.440 21.486 21.942 1.00 0.00 N +ATOM 990 H GLN A 62 14.693 23.573 24.227 1.00 0.00 H +ATOM 991 HA GLN A 62 13.463 24.904 21.915 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.629 24.634 24.832 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.685 25.374 23.522 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.514 22.488 23.934 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.829 23.170 24.050 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.473 20.879 22.776 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.079 21.151 21.024 1.00 0.00 H +ATOM 998 N LYS A 63 13.366 27.334 23.084 1.00 0.00 N +ATOM 999 CA LYS A 63 13.633 28.752 23.138 1.00 0.00 C +ATOM 1000 C LYS A 63 13.974 29.204 24.559 1.00 0.00 C +ATOM 1001 O LYS A 63 13.303 28.823 25.518 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.347 29.442 22.704 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.272 30.972 22.749 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.925 31.496 22.236 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.474 32.760 22.964 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.104 33.247 22.730 1.00 0.00 N +ATOM 1007 H LYS A 63 12.715 26.973 22.351 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.464 28.935 22.409 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.021 29.108 21.716 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.500 29.147 23.329 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.442 31.279 23.780 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.037 31.470 22.166 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.042 31.700 21.172 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.148 30.742 22.377 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.741 32.776 24.029 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.080 33.598 22.627 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.930 33.098 21.746 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.315 32.868 23.236 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.008 34.246 22.869 1.00 0.00 H +ATOM 1020 N GLU A 64 15.013 30.032 24.644 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.618 30.608 25.830 1.00 0.00 C +ATOM 1022 C GLU A 64 16.612 29.755 26.621 1.00 0.00 C +ATOM 1023 O GLU A 64 16.934 30.052 27.778 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.647 31.350 26.748 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.890 32.856 26.843 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.626 33.618 25.558 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.614 33.349 24.889 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.542 34.406 25.211 1.00 0.00 O +ATOM 1029 H GLU A 64 15.552 30.128 23.766 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.365 31.293 25.357 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.659 31.172 26.312 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.615 30.928 27.753 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.358 33.260 27.706 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.922 33.077 27.124 1.00 0.00 H +ATOM 1035 N SER A 65 16.976 28.593 26.098 1.00 0.00 N +ATOM 1036 CA SER A 65 18.049 27.765 26.596 1.00 0.00 C +ATOM 1037 C SER A 65 19.403 28.436 26.354 1.00 0.00 C +ATOM 1038 O SER A 65 19.668 29.161 25.392 1.00 0.00 O +ATOM 1039 CB SER A 65 17.971 26.412 25.879 1.00 0.00 C +ATOM 1040 OG SER A 65 16.808 25.710 26.245 1.00 0.00 O +ATOM 1041 H SER A 65 16.448 28.218 25.285 1.00 0.00 H +ATOM 1042 HA SER A 65 17.812 27.650 27.687 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.967 26.490 24.791 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.876 25.875 26.155 1.00 0.00 H +ATOM 1045 HG SER A 65 16.166 25.969 25.596 1.00 0.00 H +ATOM 1046 N THR A 66 20.209 28.276 27.393 1.00 0.00 N +ATOM 1047 CA THR A 66 21.618 28.622 27.406 1.00 0.00 C +ATOM 1048 C THR A 66 22.394 27.333 27.117 1.00 0.00 C +ATOM 1049 O THR A 66 22.167 26.271 27.688 1.00 0.00 O +ATOM 1050 CB THR A 66 21.941 29.154 28.801 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.149 30.255 29.175 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.324 29.727 29.086 1.00 0.00 C +ATOM 1053 H THR A 66 19.964 27.673 28.206 1.00 0.00 H +ATOM 1054 HA THR A 66 21.804 29.422 26.639 1.00 0.00 H +ATOM 1055 HB THR A 66 21.678 28.333 29.469 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.270 29.917 29.106 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.070 29.030 28.710 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.576 30.658 28.567 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.483 29.912 30.146 1.00 0.00 H +ATOM 1060 N LEU A 67 23.238 27.421 26.104 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.295 26.508 25.723 1.00 0.00 C +ATOM 1062 C LEU A 67 25.591 27.056 26.324 1.00 0.00 C +ATOM 1063 O LEU A 67 25.693 28.255 26.557 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.386 26.231 24.217 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.248 25.567 23.447 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.615 25.392 21.971 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.977 24.205 24.087 1.00 0.00 C +ATOM 1068 H LEU A 67 23.161 28.329 25.599 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.238 25.530 26.254 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.465 27.256 23.854 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.351 25.750 24.096 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.403 26.265 23.450 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.966 26.351 21.580 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.434 24.715 21.757 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.661 25.142 21.519 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.827 23.534 24.101 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.702 24.359 25.126 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.261 23.659 23.482 1.00 0.00 H +ATOM 1079 N HIS A 68 26.590 26.248 26.672 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.936 26.587 27.097 1.00 0.00 C +ATOM 1081 C HIS A 68 28.974 25.854 26.243 1.00 0.00 C +ATOM 1082 O HIS A 68 28.861 24.655 26.001 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.124 26.452 28.599 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.240 25.111 29.278 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.402 24.338 29.341 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.144 24.427 29.743 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 28.992 23.243 29.980 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.665 23.246 30.233 1.00 0.00 N +ATOM 1089 H HIS A 68 26.332 25.249 26.685 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.135 27.674 26.877 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.991 27.055 28.875 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.216 26.878 29.022 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.091 24.627 29.874 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.611 22.446 30.361 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.186 22.468 30.659 1.00 0.00 H +ATOM 1096 N LEU A 69 29.928 26.651 25.774 1.00 0.00 N +ATOM 1097 CA LEU A 69 31.033 26.268 24.914 1.00 0.00 C +ATOM 1098 C LEU A 69 32.236 25.754 25.722 1.00 0.00 C +ATOM 1099 O LEU A 69 32.510 26.274 26.794 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.422 27.515 24.133 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.183 27.251 22.832 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.189 26.895 21.732 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.158 28.387 22.511 1.00 0.00 C +ATOM 1104 H LEU A 69 29.979 27.624 26.143 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.551 25.552 24.205 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.568 28.101 23.788 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.059 28.175 24.722 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.775 26.335 22.867 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.351 26.297 22.099 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.744 27.775 21.257 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.650 26.226 21.006 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.627 29.333 22.442 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.978 28.604 23.202 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.540 28.147 21.522 1.00 0.00 H +ATOM 1115 N VAL A 70 32.890 24.735 25.185 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.091 24.061 25.661 1.00 0.00 C +ATOM 1117 C VAL A 70 34.959 24.034 24.398 1.00 0.00 C +ATOM 1118 O VAL A 70 34.463 23.678 23.331 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.757 22.655 26.153 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.004 21.884 26.570 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.840 22.820 27.359 1.00 0.00 C +ATOM 1122 H VAL A 70 32.396 24.291 24.377 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.500 24.787 26.408 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.244 22.082 25.385 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.445 22.464 27.385 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.767 20.911 27.000 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.665 21.767 25.712 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.918 23.361 27.151 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.704 21.830 27.796 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.445 23.383 28.074 1.00 0.00 H +ATOM 1131 N LEU A 71 36.239 24.391 24.428 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.206 24.339 23.351 1.00 0.00 C +ATOM 1133 C LEU A 71 38.240 23.216 23.337 1.00 0.00 C +ATOM 1134 O LEU A 71 38.834 22.999 24.399 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.010 25.646 23.345 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.227 26.950 23.174 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.165 28.091 23.570 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.707 27.158 21.756 1.00 0.00 C +ATOM 1139 H LEU A 71 36.591 24.750 25.334 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.671 24.264 22.362 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.500 25.661 24.315 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.820 25.634 22.627 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.443 26.957 23.928 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.841 27.840 24.385 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.858 28.316 22.763 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.611 28.966 23.908 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.230 26.280 21.327 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.002 27.987 21.686 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.531 27.409 21.079 1.00 0.00 H +ATOM 1150 N ARG A 72 38.310 22.584 22.177 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.144 21.437 21.876 1.00 0.00 C +ATOM 1152 C ARG A 72 40.519 22.014 21.539 1.00 0.00 C +ATOM 1153 O ARG A 72 40.823 22.261 20.378 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.602 20.691 20.662 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.316 19.913 20.924 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.686 19.469 19.591 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.613 18.673 18.792 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.449 18.159 17.573 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.230 18.016 17.033 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.588 17.754 16.996 1.00 0.00 N +ATOM 1161 H ARG A 72 37.830 22.974 21.344 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.400 20.809 22.767 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.326 21.373 19.854 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.336 19.990 20.255 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.522 19.017 21.503 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.625 20.426 21.595 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.756 18.908 19.679 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.556 20.400 19.039 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.534 18.517 19.186 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.399 18.321 17.523 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.087 17.900 16.042 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.572 17.930 17.178 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.408 17.470 16.048 1.00 0.00 H +ATOM 1174 N LEU A 73 41.356 22.150 22.574 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.745 22.539 22.635 1.00 0.00 C +ATOM 1176 C LEU A 73 43.609 21.282 22.709 1.00 0.00 C +ATOM 1177 O LEU A 73 43.109 20.222 23.078 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.860 23.546 23.784 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.376 23.106 25.166 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.757 21.790 25.834 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.275 24.296 26.113 1.00 0.00 C +ATOM 1182 H LEU A 73 41.033 21.831 23.516 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.975 23.041 21.657 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.901 23.834 23.945 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.406 24.516 23.612 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.287 22.992 25.096 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.403 20.876 25.360 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.808 21.683 26.100 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.305 21.855 26.827 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.179 24.888 26.293 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.548 25.079 25.875 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.998 23.981 27.111 1.00 0.00 H +ATOM 1193 N ARG A 74 44.745 21.311 22.015 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.523 20.123 21.755 1.00 0.00 C +ATOM 1195 C ARG A 74 46.811 20.360 22.553 1.00 0.00 C +ATOM 1196 O ARG A 74 47.295 21.491 22.472 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.710 20.006 20.246 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.382 19.879 19.508 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.612 20.091 18.003 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.552 19.499 17.185 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.413 20.067 16.783 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.230 21.373 17.038 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.492 19.329 16.151 1.00 0.00 N +ATOM 1204 H ARG A 74 45.130 22.215 21.685 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.089 19.146 22.094 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.194 20.928 19.914 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.369 19.148 20.073 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.044 18.877 19.779 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.583 20.509 19.875 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.758 21.134 17.738 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.554 19.607 17.746 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.689 18.503 17.039 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.969 21.992 17.353 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.345 21.803 16.833 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.663 18.351 15.982 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 40.782 19.636 15.496 1.00 0.00 H +ATOM 1217 N GLY A 75 47.361 19.328 23.176 1.00 0.00 N +ATOM 1218 CA GLY A 75 48.701 19.223 23.706 1.00 0.00 C +ATOM 1219 C GLY A 75 49.289 17.807 23.564 1.00 0.00 C +ATOM 1220 O GLY A 75 49.763 17.511 22.467 1.00 0.00 O +ATOM 1221 H GLY A 75 46.812 18.438 23.170 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 49.283 20.064 23.247 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 48.756 19.384 24.811 1.00 0.00 H +ATOM 1224 N GLY A 76 49.155 16.988 24.590 1.00 0.00 N +ATOM 1225 CA GLY A 76 49.525 15.586 24.642 1.00 0.00 C +ATOM 1226 C GLY A 76 48.385 14.931 25.399 1.00 0.00 C +ATOM 1227 O GLY A 76 48.284 15.218 26.613 1.00 0.00 O +ATOM 1228 OXT GLY A 76 47.550 14.225 24.781 1.00 0.00 O +ATOM 1229 H GLY A 76 48.858 17.454 25.470 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 49.672 15.237 23.582 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 50.478 15.377 25.184 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 66 +ATOM 1 N MET A 1 14.065 31.158 15.641 1.00 0.00 N +ATOM 2 CA MET A 1 14.002 30.874 17.086 1.00 0.00 C +ATOM 3 C MET A 1 15.209 31.434 17.836 1.00 0.00 C +ATOM 4 O MET A 1 16.293 31.026 17.412 1.00 0.00 O +ATOM 5 CB MET A 1 13.874 29.379 17.386 1.00 0.00 C +ATOM 6 CG MET A 1 13.591 28.928 18.823 1.00 0.00 C +ATOM 7 SD MET A 1 13.551 27.139 19.043 1.00 0.00 S +ATOM 8 CE MET A 1 15.311 26.811 19.342 1.00 0.00 C +ATOM 9 H1 MET A 1 14.890 30.819 15.178 1.00 0.00 H +ATOM 10 H2 MET A 1 13.280 30.670 15.227 1.00 0.00 H +ATOM 11 H3 MET A 1 14.003 32.156 15.523 1.00 0.00 H +ATOM 12 HA MET A 1 13.042 31.348 17.433 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.114 28.954 16.724 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.778 28.876 17.046 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.314 29.359 19.519 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.626 29.377 19.081 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.987 27.436 18.761 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.522 26.987 20.397 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.582 25.771 19.160 1.00 0.00 H +ATOM 20 N GLN A 2 15.061 32.095 18.976 1.00 0.00 N +ATOM 21 CA GLN A 2 16.244 32.655 19.598 1.00 0.00 C +ATOM 22 C GLN A 2 16.684 31.683 20.694 1.00 0.00 C +ATOM 23 O GLN A 2 15.856 31.005 21.293 1.00 0.00 O +ATOM 24 CB GLN A 2 15.962 34.002 20.274 1.00 0.00 C +ATOM 25 CG GLN A 2 16.429 35.323 19.680 1.00 0.00 C +ATOM 26 CD GLN A 2 15.799 35.532 18.299 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.775 35.006 17.881 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.541 36.342 17.559 1.00 0.00 N +ATOM 29 H GLN A 2 14.093 32.273 19.303 1.00 0.00 H +ATOM 30 HA GLN A 2 17.085 32.751 18.863 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.887 34.139 20.312 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.460 34.157 21.232 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.321 36.274 20.193 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.503 35.175 19.623 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.516 36.598 17.808 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.220 36.630 16.605 1.00 0.00 H +ATOM 37 N ILE A 3 17.987 31.656 20.939 1.00 0.00 N +ATOM 38 CA ILE A 3 18.642 30.919 21.998 1.00 0.00 C +ATOM 39 C ILE A 3 19.932 31.666 22.366 1.00 0.00 C +ATOM 40 O ILE A 3 20.335 32.532 21.575 1.00 0.00 O +ATOM 41 CB ILE A 3 18.950 29.496 21.546 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.955 29.426 20.403 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.739 28.585 21.302 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.678 28.075 20.307 1.00 0.00 C +ATOM 45 H ILE A 3 18.697 32.092 20.316 1.00 0.00 H +ATOM 46 HA ILE A 3 18.016 30.947 22.925 1.00 0.00 H +ATOM 47 HB ILE A 3 19.314 28.915 22.393 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.527 29.852 19.502 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.869 29.995 20.618 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.050 28.760 22.125 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.196 28.820 20.384 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.974 27.530 21.155 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.026 27.669 21.255 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.025 27.314 19.887 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.449 28.209 19.537 1.00 0.00 H +ATOM 56 N PHE A 4 20.537 31.545 23.542 1.00 0.00 N +ATOM 57 CA PHE A 4 21.690 32.238 24.077 1.00 0.00 C +ATOM 58 C PHE A 4 22.810 31.200 24.133 1.00 0.00 C +ATOM 59 O PHE A 4 22.620 30.018 24.389 1.00 0.00 O +ATOM 60 CB PHE A 4 21.492 32.823 25.489 1.00 0.00 C +ATOM 61 CG PHE A 4 20.511 33.963 25.635 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.789 35.205 25.064 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.347 33.869 26.401 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.847 36.253 25.060 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.382 34.895 26.441 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.614 36.039 25.680 1.00 0.00 C +ATOM 67 H PHE A 4 20.234 30.713 24.089 1.00 0.00 H +ATOM 68 HA PHE A 4 22.044 32.976 23.310 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.979 32.083 26.102 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.395 33.043 26.060 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.736 35.391 24.585 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.121 32.889 26.789 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.070 37.209 24.614 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.470 34.892 27.025 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.968 36.890 25.881 1.00 0.00 H +ATOM 76 N VAL A 5 24.024 31.640 23.843 1.00 0.00 N +ATOM 77 CA VAL A 5 25.218 30.846 24.078 1.00 0.00 C +ATOM 78 C VAL A 5 25.997 31.588 25.161 1.00 0.00 C +ATOM 79 O VAL A 5 26.180 32.798 25.075 1.00 0.00 O +ATOM 80 CB VAL A 5 26.065 30.846 22.805 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.454 30.255 23.057 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.429 30.150 21.604 1.00 0.00 C +ATOM 83 H VAL A 5 24.158 32.668 23.703 1.00 0.00 H +ATOM 84 HA VAL A 5 25.017 29.797 24.417 1.00 0.00 H +ATOM 85 HB VAL A 5 26.189 31.910 22.613 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.330 29.320 23.603 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.978 29.968 22.147 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.051 31.031 23.542 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.359 30.374 21.525 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.779 30.596 20.674 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.504 29.064 21.525 1.00 0.00 H +ATOM 92 N LYS A 6 26.592 30.930 26.161 1.00 0.00 N +ATOM 93 CA LYS A 6 27.629 31.429 27.032 1.00 0.00 C +ATOM 94 C LYS A 6 29.004 30.904 26.597 1.00 0.00 C +ATOM 95 O LYS A 6 29.087 29.815 26.034 1.00 0.00 O +ATOM 96 CB LYS A 6 27.222 31.049 28.457 1.00 0.00 C +ATOM 97 CG LYS A 6 26.287 32.115 29.015 1.00 0.00 C +ATOM 98 CD LYS A 6 25.816 31.735 30.416 1.00 0.00 C +ATOM 99 CE LYS A 6 25.833 32.996 31.289 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.077 32.837 32.533 1.00 0.00 N +ATOM 101 H LYS A 6 26.288 29.961 26.404 1.00 0.00 H +ATOM 102 HA LYS A 6 27.660 32.546 26.998 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.774 30.057 28.475 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.117 30.956 29.069 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.914 33.008 29.097 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.470 32.297 28.309 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.790 31.397 30.328 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.535 30.970 30.716 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.844 33.394 31.415 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.244 33.706 30.698 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.131 32.501 32.437 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.589 32.427 33.294 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.950 33.803 32.806 1.00 0.00 H +ATOM 114 N THR A 7 30.093 31.658 26.712 1.00 0.00 N +ATOM 115 CA THR A 7 31.444 31.362 26.284 1.00 0.00 C +ATOM 116 C THR A 7 32.254 31.248 27.581 1.00 0.00 C +ATOM 117 O THR A 7 31.967 31.998 28.508 1.00 0.00 O +ATOM 118 CB THR A 7 31.948 32.492 25.386 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.127 32.581 24.234 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.409 32.396 24.945 1.00 0.00 C +ATOM 121 H THR A 7 29.964 32.627 27.065 1.00 0.00 H +ATOM 122 HA THR A 7 31.626 30.392 25.765 1.00 0.00 H +ATOM 123 HB THR A 7 31.786 33.388 25.989 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.240 32.477 24.540 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.702 31.466 24.472 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.703 33.189 24.260 1.00 0.00 H +ATOM 127 HG23 THR A 7 34.052 32.347 25.820 1.00 0.00 H +ATOM 128 N LEU A 8 33.204 30.315 27.627 1.00 0.00 N +ATOM 129 CA LEU A 8 33.982 29.906 28.784 1.00 0.00 C +ATOM 130 C LEU A 8 34.534 31.114 29.547 1.00 0.00 C +ATOM 131 O LEU A 8 34.237 31.247 30.737 1.00 0.00 O +ATOM 132 CB LEU A 8 34.919 28.813 28.298 1.00 0.00 C +ATOM 133 CG LEU A 8 35.806 28.027 29.277 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.956 28.816 29.907 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.013 27.213 30.294 1.00 0.00 C +ATOM 136 H LEU A 8 33.353 29.642 26.849 1.00 0.00 H +ATOM 137 HA LEU A 8 33.112 29.494 29.370 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.316 28.171 27.664 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.594 29.279 27.576 1.00 0.00 H +ATOM 140 HG LEU A 8 36.327 27.298 28.658 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.381 29.516 29.186 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.566 29.235 30.826 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.862 28.294 30.213 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.302 26.646 29.697 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.682 26.478 30.738 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.511 27.800 31.072 1.00 0.00 H +ATOM 147 N THR A 9 35.159 32.049 28.841 1.00 0.00 N +ATOM 148 CA THR A 9 35.783 33.238 29.397 1.00 0.00 C +ATOM 149 C THR A 9 34.859 34.407 29.736 1.00 0.00 C +ATOM 150 O THR A 9 35.304 35.443 30.219 1.00 0.00 O +ATOM 151 CB THR A 9 36.750 33.733 28.323 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.187 33.835 27.033 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.985 32.855 28.166 1.00 0.00 C +ATOM 154 H THR A 9 35.234 32.081 27.804 1.00 0.00 H +ATOM 155 HA THR A 9 36.422 33.099 30.309 1.00 0.00 H +ATOM 156 HB THR A 9 37.103 34.716 28.637 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.484 34.688 26.747 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.385 32.518 29.124 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.917 31.972 27.534 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.625 33.471 27.528 1.00 0.00 H +ATOM 161 N GLY A 10 33.563 34.125 29.581 1.00 0.00 N +ATOM 162 CA GLY A 10 32.528 34.868 30.271 1.00 0.00 C +ATOM 163 C GLY A 10 31.446 35.624 29.514 1.00 0.00 C +ATOM 164 O GLY A 10 30.545 36.182 30.142 1.00 0.00 O +ATOM 165 H GLY A 10 33.223 33.196 29.282 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.233 33.970 30.882 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.988 35.727 30.824 1.00 0.00 H +ATOM 168 N LYS A 11 31.599 35.746 28.192 1.00 0.00 N +ATOM 169 CA LYS A 11 30.694 36.432 27.292 1.00 0.00 C +ATOM 170 C LYS A 11 29.494 35.529 26.976 1.00 0.00 C +ATOM 171 O LYS A 11 29.671 34.323 26.824 1.00 0.00 O +ATOM 172 CB LYS A 11 31.402 36.711 25.965 1.00 0.00 C +ATOM 173 CG LYS A 11 30.749 37.696 24.989 1.00 0.00 C +ATOM 174 CD LYS A 11 31.519 37.783 23.679 1.00 0.00 C +ATOM 175 CE LYS A 11 31.111 38.964 22.797 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.841 39.138 21.525 1.00 0.00 N +ATOM 177 H LYS A 11 32.405 35.273 27.750 1.00 0.00 H +ATOM 178 HA LYS A 11 30.371 37.350 27.839 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.375 37.092 26.276 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.546 35.747 25.479 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.667 37.582 24.883 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.826 38.702 25.411 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.587 37.799 23.884 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.466 36.773 23.286 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.042 39.019 22.588 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.475 39.865 23.277 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.827 39.182 21.767 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.653 38.455 20.813 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.583 40.042 21.161 1.00 0.00 H +ATOM 190 N THR A 12 28.363 36.181 26.744 1.00 0.00 N +ATOM 191 CA THR A 12 27.050 35.664 26.395 1.00 0.00 C +ATOM 192 C THR A 12 26.653 36.225 25.029 1.00 0.00 C +ATOM 193 O THR A 12 26.944 37.407 24.863 1.00 0.00 O +ATOM 194 CB THR A 12 26.082 36.232 27.441 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.569 36.251 28.761 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.740 35.513 27.390 1.00 0.00 C +ATOM 197 H THR A 12 28.514 37.204 26.653 1.00 0.00 H +ATOM 198 HA THR A 12 27.109 34.554 26.511 1.00 0.00 H +ATOM 199 HB THR A 12 25.857 37.269 27.196 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.418 36.640 28.601 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.827 34.435 27.249 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.107 35.628 28.271 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.114 35.820 26.556 1.00 0.00 H +ATOM 204 N ILE A 13 26.325 35.395 24.037 1.00 0.00 N +ATOM 205 CA ILE A 13 25.855 35.805 22.728 1.00 0.00 C +ATOM 206 C ILE A 13 24.450 35.266 22.440 1.00 0.00 C +ATOM 207 O ILE A 13 23.823 34.663 23.306 1.00 0.00 O +ATOM 208 CB ILE A 13 26.944 35.580 21.678 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.307 34.140 21.321 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.207 36.363 22.035 1.00 0.00 C +ATOM 211 CD1 ILE A 13 26.300 33.421 20.421 1.00 0.00 C +ATOM 212 H ILE A 13 26.216 34.385 24.254 1.00 0.00 H +ATOM 213 HA ILE A 13 25.682 36.904 22.765 1.00 0.00 H +ATOM 214 HB ILE A 13 26.740 36.121 20.747 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.183 34.216 20.696 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.697 33.469 22.101 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.115 37.380 22.412 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.604 35.860 22.914 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.038 36.419 21.335 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.134 33.989 19.504 1.00 0.00 H +ATOM 221 HD12 ILE A 13 26.733 32.453 20.158 1.00 0.00 H +ATOM 222 HD13 ILE A 13 25.356 33.166 20.924 1.00 0.00 H +ATOM 223 N THR A 14 23.845 35.398 21.273 1.00 0.00 N +ATOM 224 CA THR A 14 22.563 34.921 20.797 1.00 0.00 C +ATOM 225 C THR A 14 22.584 34.769 19.284 1.00 0.00 C +ATOM 226 O THR A 14 23.152 35.593 18.550 1.00 0.00 O +ATOM 227 CB THR A 14 21.372 35.751 21.285 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.145 35.318 20.720 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.405 37.240 20.954 1.00 0.00 C +ATOM 230 H THR A 14 24.410 35.711 20.451 1.00 0.00 H +ATOM 231 HA THR A 14 22.483 33.886 21.234 1.00 0.00 H +ATOM 232 HB THR A 14 21.205 35.675 22.354 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.078 34.409 20.987 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.405 37.482 19.891 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.433 37.591 21.300 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.142 37.885 21.423 1.00 0.00 H +ATOM 237 N LEU A 15 21.912 33.766 18.731 1.00 0.00 N +ATOM 238 CA LEU A 15 21.862 33.366 17.341 1.00 0.00 C +ATOM 239 C LEU A 15 20.422 33.000 16.975 1.00 0.00 C +ATOM 240 O LEU A 15 19.709 32.588 17.888 1.00 0.00 O +ATOM 241 CB LEU A 15 22.930 32.394 16.834 1.00 0.00 C +ATOM 242 CG LEU A 15 23.488 31.396 17.860 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.385 30.512 18.450 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.523 30.445 17.254 1.00 0.00 C +ATOM 245 H LEU A 15 21.258 33.151 19.248 1.00 0.00 H +ATOM 246 HA LEU A 15 22.106 34.298 16.774 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.626 31.965 15.875 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.773 33.053 16.618 1.00 0.00 H +ATOM 249 HG LEU A 15 24.020 31.845 18.695 1.00 0.00 H +ATOM 250 HD11 LEU A 15 21.784 29.937 17.741 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.848 29.871 19.190 1.00 0.00 H +ATOM 252 HD13 LEU A 15 21.629 30.982 19.079 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.235 31.014 16.653 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.107 29.966 18.033 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.162 29.695 16.543 1.00 0.00 H +ATOM 256 N GLU A 16 20.062 33.186 15.709 1.00 0.00 N +ATOM 257 CA GLU A 16 18.757 32.786 15.221 1.00 0.00 C +ATOM 258 C GLU A 16 18.818 31.413 14.527 1.00 0.00 C +ATOM 259 O GLU A 16 19.573 31.252 13.577 1.00 0.00 O +ATOM 260 CB GLU A 16 18.496 33.742 14.057 1.00 0.00 C +ATOM 261 CG GLU A 16 18.406 35.216 14.445 1.00 0.00 C +ATOM 262 CD GLU A 16 19.714 35.977 14.618 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.582 35.907 13.720 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.931 36.590 15.685 1.00 0.00 O +ATOM 265 H GLU A 16 20.650 33.733 15.052 1.00 0.00 H +ATOM 266 HA GLU A 16 17.968 32.720 16.008 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.195 33.519 13.257 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.489 33.496 13.720 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.819 35.715 13.676 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.647 35.408 15.213 1.00 0.00 H +ATOM 271 N VAL A 17 18.076 30.430 15.027 1.00 0.00 N +ATOM 272 CA VAL A 17 18.231 29.012 14.761 1.00 0.00 C +ATOM 273 C VAL A 17 16.803 28.461 14.707 1.00 0.00 C +ATOM 274 O VAL A 17 15.830 29.190 14.908 1.00 0.00 O +ATOM 275 CB VAL A 17 19.217 28.226 15.619 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.688 28.637 15.587 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.786 28.240 17.091 1.00 0.00 C +ATOM 278 H VAL A 17 17.530 30.629 15.894 1.00 0.00 H +ATOM 279 HA VAL A 17 18.561 28.830 13.712 1.00 0.00 H +ATOM 280 HB VAL A 17 19.065 27.177 15.380 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.926 28.522 14.534 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.950 29.637 15.930 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.366 27.893 16.021 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.657 29.242 17.483 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.857 27.722 17.368 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.517 27.641 17.641 1.00 0.00 H +ATOM 287 N GLU A 18 16.629 27.166 14.485 1.00 0.00 N +ATOM 288 CA GLU A 18 15.381 26.424 14.506 1.00 0.00 C +ATOM 289 C GLU A 18 15.557 25.033 15.122 1.00 0.00 C +ATOM 290 O GLU A 18 16.677 24.545 15.011 1.00 0.00 O +ATOM 291 CB GLU A 18 14.935 26.233 13.052 1.00 0.00 C +ATOM 292 CG GLU A 18 13.478 25.976 12.670 1.00 0.00 C +ATOM 293 CD GLU A 18 13.308 25.876 11.163 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.194 25.901 10.277 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.134 25.643 10.801 1.00 0.00 O +ATOM 296 H GLU A 18 17.536 26.692 14.304 1.00 0.00 H +ATOM 297 HA GLU A 18 14.707 27.078 15.115 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.207 27.152 12.533 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.518 25.421 12.603 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.117 25.049 13.108 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.855 26.788 13.032 1.00 0.00 H +ATOM 302 N PRO A 19 14.693 24.378 15.894 1.00 0.00 N +ATOM 303 CA PRO A 19 15.003 23.108 16.509 1.00 0.00 C +ATOM 304 C PRO A 19 15.378 21.966 15.558 1.00 0.00 C +ATOM 305 O PRO A 19 16.223 21.142 15.910 1.00 0.00 O +ATOM 306 CB PRO A 19 13.858 22.659 17.417 1.00 0.00 C +ATOM 307 CG PRO A 19 12.784 23.751 17.293 1.00 0.00 C +ATOM 308 CD PRO A 19 13.317 24.705 16.232 1.00 0.00 C +ATOM 309 HA PRO A 19 15.781 23.359 17.271 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.441 21.679 17.169 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.046 22.446 18.469 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.734 23.484 17.273 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.760 24.172 18.305 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.597 24.705 15.417 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.310 25.717 16.641 1.00 0.00 H +ATOM 316 N SER A 20 14.874 21.989 14.328 1.00 0.00 N +ATOM 317 CA SER A 20 15.209 20.961 13.364 1.00 0.00 C +ATOM 318 C SER A 20 16.520 21.335 12.666 1.00 0.00 C +ATOM 319 O SER A 20 16.743 20.633 11.682 1.00 0.00 O +ATOM 320 CB SER A 20 14.074 20.996 12.337 1.00 0.00 C +ATOM 321 OG SER A 20 12.849 20.766 13.007 1.00 0.00 O +ATOM 322 H SER A 20 14.345 22.811 13.985 1.00 0.00 H +ATOM 323 HA SER A 20 15.322 19.958 13.850 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.070 21.999 11.920 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.327 20.298 11.541 1.00 0.00 H +ATOM 326 HG SER A 20 12.982 19.936 13.440 1.00 0.00 H +ATOM 327 N ASP A 21 17.344 22.211 13.222 1.00 0.00 N +ATOM 328 CA ASP A 21 18.577 22.584 12.552 1.00 0.00 C +ATOM 329 C ASP A 21 19.582 21.540 13.042 1.00 0.00 C +ATOM 330 O ASP A 21 19.425 21.125 14.192 1.00 0.00 O +ATOM 331 CB ASP A 21 19.090 23.987 12.863 1.00 0.00 C +ATOM 332 CG ASP A 21 18.550 25.084 11.950 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.211 24.912 10.757 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.500 26.236 12.445 1.00 0.00 O +ATOM 335 H ASP A 21 16.909 22.836 13.930 1.00 0.00 H +ATOM 336 HA ASP A 21 18.540 22.434 11.447 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.818 24.177 13.895 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.165 24.026 12.694 1.00 0.00 H +ATOM 339 N THR A 22 20.514 21.257 12.142 1.00 0.00 N +ATOM 340 CA THR A 22 21.559 20.324 12.501 1.00 0.00 C +ATOM 341 C THR A 22 22.754 20.990 13.185 1.00 0.00 C +ATOM 342 O THR A 22 22.972 22.155 12.887 1.00 0.00 O +ATOM 343 CB THR A 22 21.974 19.469 11.296 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.595 20.205 10.271 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.835 18.550 10.864 1.00 0.00 C +ATOM 346 H THR A 22 20.373 21.624 11.176 1.00 0.00 H +ATOM 347 HA THR A 22 21.119 19.602 13.246 1.00 0.00 H +ATOM 348 HB THR A 22 22.773 18.810 11.642 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.026 20.927 10.069 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.437 17.939 11.678 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.038 19.220 10.548 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.163 17.805 10.134 1.00 0.00 H +ATOM 353 N ILE A 23 23.563 20.347 14.022 1.00 0.00 N +ATOM 354 CA ILE A 23 24.655 20.941 14.781 1.00 0.00 C +ATOM 355 C ILE A 23 25.701 21.747 14.021 1.00 0.00 C +ATOM 356 O ILE A 23 26.224 22.689 14.623 1.00 0.00 O +ATOM 357 CB ILE A 23 25.271 19.897 15.714 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.348 18.948 16.471 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.199 20.559 16.747 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.216 19.610 17.266 1.00 0.00 C +ATOM 361 H ILE A 23 23.233 19.394 14.237 1.00 0.00 H +ATOM 362 HA ILE A 23 24.230 21.698 15.480 1.00 0.00 H +ATOM 363 HB ILE A 23 25.979 19.273 15.180 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.872 18.242 15.788 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.987 18.382 17.158 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.617 21.190 17.419 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.506 19.693 17.326 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.118 21.009 16.375 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.711 20.363 16.674 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.513 18.858 17.616 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.605 20.050 18.186 1.00 0.00 H +ATOM 372 N GLU A 24 25.990 21.417 12.765 1.00 0.00 N +ATOM 373 CA GLU A 24 27.027 22.090 12.014 1.00 0.00 C +ATOM 374 C GLU A 24 26.581 23.513 11.675 1.00 0.00 C +ATOM 375 O GLU A 24 27.455 24.380 11.663 1.00 0.00 O +ATOM 376 CB GLU A 24 27.103 21.407 10.651 1.00 0.00 C +ATOM 377 CG GLU A 24 28.271 21.676 9.702 1.00 0.00 C +ATOM 378 CD GLU A 24 28.544 20.460 8.836 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.833 20.380 7.804 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.424 19.619 9.115 1.00 0.00 O +ATOM 381 H GLU A 24 25.439 20.651 12.335 1.00 0.00 H +ATOM 382 HA GLU A 24 28.011 22.017 12.545 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.123 20.324 10.819 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.249 21.628 10.027 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.221 22.636 9.182 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.221 21.699 10.230 1.00 0.00 H +ATOM 387 N ASN A 25 25.318 23.712 11.284 1.00 0.00 N +ATOM 388 CA ASN A 25 24.703 24.940 10.803 1.00 0.00 C +ATOM 389 C ASN A 25 24.479 25.953 11.929 1.00 0.00 C +ATOM 390 O ASN A 25 24.256 27.144 11.723 1.00 0.00 O +ATOM 391 CB ASN A 25 23.387 24.549 10.134 1.00 0.00 C +ATOM 392 CG ASN A 25 23.530 24.276 8.647 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.367 24.818 7.934 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.803 23.276 8.149 1.00 0.00 N +ATOM 395 H ASN A 25 24.682 22.910 11.430 1.00 0.00 H +ATOM 396 HA ASN A 25 25.392 25.324 10.015 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.748 23.835 10.656 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.736 25.414 10.032 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.041 22.902 8.753 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.787 23.052 7.138 1.00 0.00 H +ATOM 401 N VAL A 26 24.450 25.502 13.179 1.00 0.00 N +ATOM 402 CA VAL A 26 24.550 26.267 14.409 1.00 0.00 C +ATOM 403 C VAL A 26 26.002 26.631 14.704 1.00 0.00 C +ATOM 404 O VAL A 26 26.248 27.835 14.713 1.00 0.00 O +ATOM 405 CB VAL A 26 24.007 25.459 15.582 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.020 26.155 16.946 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.630 24.812 15.489 1.00 0.00 C +ATOM 408 H VAL A 26 24.401 24.506 13.490 1.00 0.00 H +ATOM 409 HA VAL A 26 23.955 27.211 14.276 1.00 0.00 H +ATOM 410 HB VAL A 26 24.722 24.633 15.675 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.000 26.536 17.227 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.468 27.096 17.021 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.872 25.399 17.714 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.455 24.234 14.577 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.627 24.017 16.225 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.737 25.418 15.609 1.00 0.00 H +ATOM 417 N LYS A 27 26.953 25.704 14.679 1.00 0.00 N +ATOM 418 CA LYS A 27 28.322 26.131 14.858 1.00 0.00 C +ATOM 419 C LYS A 27 28.845 27.083 13.788 1.00 0.00 C +ATOM 420 O LYS A 27 29.767 27.850 14.080 1.00 0.00 O +ATOM 421 CB LYS A 27 29.240 24.906 14.855 1.00 0.00 C +ATOM 422 CG LYS A 27 28.878 23.963 16.009 1.00 0.00 C +ATOM 423 CD LYS A 27 29.651 22.652 16.138 1.00 0.00 C +ATOM 424 CE LYS A 27 29.712 21.760 14.900 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.504 20.534 15.051 1.00 0.00 N +ATOM 426 H LYS A 27 26.770 24.710 14.419 1.00 0.00 H +ATOM 427 HA LYS A 27 28.300 26.750 15.787 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.141 24.260 13.980 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.277 25.196 14.975 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.923 24.493 16.968 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.805 23.806 16.025 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.639 22.867 16.539 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.185 22.070 16.936 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.684 21.428 14.721 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.052 22.297 14.016 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.174 20.615 15.805 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.913 19.730 15.232 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.951 20.357 14.152 1.00 0.00 H +ATOM 439 N ALA A 28 28.243 27.042 12.602 1.00 0.00 N +ATOM 440 CA ALA A 28 28.400 27.944 11.471 1.00 0.00 C +ATOM 441 C ALA A 28 28.227 29.414 11.836 1.00 0.00 C +ATOM 442 O ALA A 28 28.924 30.256 11.280 1.00 0.00 O +ATOM 443 CB ALA A 28 27.557 27.480 10.285 1.00 0.00 C +ATOM 444 H ALA A 28 27.758 26.129 12.487 1.00 0.00 H +ATOM 445 HA ALA A 28 29.445 27.777 11.126 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.863 26.471 10.008 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.504 27.511 10.559 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.790 28.040 9.380 1.00 0.00 H +ATOM 449 N LYS A 29 27.282 29.654 12.741 1.00 0.00 N +ATOM 450 CA LYS A 29 26.854 30.948 13.224 1.00 0.00 C +ATOM 451 C LYS A 29 27.773 31.511 14.315 1.00 0.00 C +ATOM 452 O LYS A 29 27.911 32.708 14.536 1.00 0.00 O +ATOM 453 CB LYS A 29 25.437 30.906 13.790 1.00 0.00 C +ATOM 454 CG LYS A 29 24.472 30.848 12.601 1.00 0.00 C +ATOM 455 CD LYS A 29 22.990 30.548 12.869 1.00 0.00 C +ATOM 456 CE LYS A 29 22.161 30.731 11.590 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.771 30.272 11.637 1.00 0.00 N +ATOM 458 H LYS A 29 26.901 28.773 13.148 1.00 0.00 H +ATOM 459 HA LYS A 29 26.887 31.640 12.340 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.241 30.088 14.487 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.000 31.754 14.313 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.425 31.843 12.159 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.960 30.240 11.847 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.017 29.502 13.155 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.581 31.229 13.611 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.232 31.759 11.245 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.515 30.137 10.747 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.669 29.283 11.842 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.230 30.778 12.323 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.363 30.509 10.746 1.00 0.00 H +ATOM 471 N ILE A 30 28.509 30.657 15.021 1.00 0.00 N +ATOM 472 CA ILE A 30 29.449 30.928 16.088 1.00 0.00 C +ATOM 473 C ILE A 30 30.766 31.251 15.363 1.00 0.00 C +ATOM 474 O ILE A 30 31.410 32.231 15.729 1.00 0.00 O +ATOM 475 CB ILE A 30 29.469 29.730 17.030 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.191 29.702 17.863 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.585 29.884 18.056 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.935 28.479 18.763 1.00 0.00 C +ATOM 479 H ILE A 30 28.380 29.697 14.653 1.00 0.00 H +ATOM 480 HA ILE A 30 29.205 31.869 16.646 1.00 0.00 H +ATOM 481 HB ILE A 30 29.561 28.823 16.424 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.048 30.572 18.506 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.362 29.760 17.157 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.659 30.871 18.519 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.803 29.135 18.818 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.531 29.834 17.512 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.024 27.620 18.105 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.713 28.395 19.527 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.019 28.506 19.346 1.00 0.00 H +ATOM 490 N GLN A 31 31.149 30.520 14.324 1.00 0.00 N +ATOM 491 CA GLN A 31 32.154 30.833 13.338 1.00 0.00 C +ATOM 492 C GLN A 31 31.987 32.215 12.702 1.00 0.00 C +ATOM 493 O GLN A 31 32.779 33.147 12.865 1.00 0.00 O +ATOM 494 CB GLN A 31 32.310 29.722 12.296 1.00 0.00 C +ATOM 495 CG GLN A 31 33.479 29.981 11.348 1.00 0.00 C +ATOM 496 CD GLN A 31 33.814 28.871 10.359 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.029 27.982 10.041 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.100 28.934 10.015 1.00 0.00 N +ATOM 499 H GLN A 31 30.652 29.616 14.200 1.00 0.00 H +ATOM 500 HA GLN A 31 33.133 30.992 13.865 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.518 28.775 12.790 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.369 29.568 11.755 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.222 30.855 10.763 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.323 30.345 11.935 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.800 29.581 10.427 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.522 28.096 9.554 1.00 0.00 H +ATOM 507 N ASP A 32 30.799 32.478 12.159 1.00 0.00 N +ATOM 508 CA ASP A 32 30.294 33.631 11.460 1.00 0.00 C +ATOM 509 C ASP A 32 30.332 34.981 12.195 1.00 0.00 C +ATOM 510 O ASP A 32 30.619 35.999 11.577 1.00 0.00 O +ATOM 511 CB ASP A 32 28.926 33.247 10.886 1.00 0.00 C +ATOM 512 CG ASP A 32 28.057 34.453 10.562 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.364 35.290 9.693 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.969 34.556 11.178 1.00 0.00 O +ATOM 515 H ASP A 32 30.181 31.646 12.052 1.00 0.00 H +ATOM 516 HA ASP A 32 30.916 33.766 10.544 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.105 32.684 9.978 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.456 32.570 11.601 1.00 0.00 H +ATOM 519 N LYS A 33 29.937 34.950 13.465 1.00 0.00 N +ATOM 520 CA LYS A 33 30.087 36.004 14.440 1.00 0.00 C +ATOM 521 C LYS A 33 31.524 36.032 14.969 1.00 0.00 C +ATOM 522 O LYS A 33 32.268 36.875 14.479 1.00 0.00 O +ATOM 523 CB LYS A 33 29.117 35.797 15.607 1.00 0.00 C +ATOM 524 CG LYS A 33 27.703 36.235 15.196 1.00 0.00 C +ATOM 525 CD LYS A 33 26.727 36.402 16.360 1.00 0.00 C +ATOM 526 CE LYS A 33 25.405 36.801 15.710 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.549 37.504 16.667 1.00 0.00 N +ATOM 528 H LYS A 33 29.527 34.050 13.775 1.00 0.00 H +ATOM 529 HA LYS A 33 29.865 37.001 13.975 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.145 34.811 16.080 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.434 36.522 16.354 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.747 37.222 14.735 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.252 35.591 14.456 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.727 35.554 17.049 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.080 37.179 17.040 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.534 37.364 14.785 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.919 35.933 15.271 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.258 36.991 17.484 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.840 38.443 16.910 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.716 37.630 16.117 1.00 0.00 H +ATOM 541 N GLU A 34 31.822 35.163 15.932 1.00 0.00 N +ATOM 542 CA GLU A 34 32.962 35.204 16.833 1.00 0.00 C +ATOM 543 C GLU A 34 34.308 34.768 16.254 1.00 0.00 C +ATOM 544 O GLU A 34 35.362 35.277 16.650 1.00 0.00 O +ATOM 545 CB GLU A 34 32.702 34.289 18.026 1.00 0.00 C +ATOM 546 CG GLU A 34 31.754 34.761 19.127 1.00 0.00 C +ATOM 547 CD GLU A 34 32.119 36.068 19.812 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.273 36.180 20.284 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.317 37.024 19.760 1.00 0.00 O +ATOM 550 H GLU A 34 31.031 34.568 16.251 1.00 0.00 H +ATOM 551 HA GLU A 34 33.123 36.258 17.162 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.268 33.325 17.748 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.626 34.167 18.586 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.707 34.865 18.812 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.782 33.960 19.860 1.00 0.00 H +ATOM 556 N GLY A 35 34.358 33.790 15.355 1.00 0.00 N +ATOM 557 CA GLY A 35 35.611 33.399 14.742 1.00 0.00 C +ATOM 558 C GLY A 35 36.196 32.052 15.153 1.00 0.00 C +ATOM 559 O GLY A 35 37.346 31.712 14.869 1.00 0.00 O +ATOM 560 H GLY A 35 33.473 33.566 14.864 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.455 33.301 13.646 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.428 34.158 14.793 1.00 0.00 H +ATOM 563 N ILE A 36 35.385 31.270 15.858 1.00 0.00 N +ATOM 564 CA ILE A 36 35.857 29.990 16.357 1.00 0.00 C +ATOM 565 C ILE A 36 35.577 28.960 15.253 1.00 0.00 C +ATOM 566 O ILE A 36 34.400 28.830 14.915 1.00 0.00 O +ATOM 567 CB ILE A 36 35.028 29.636 17.590 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.124 30.717 18.669 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.658 28.374 18.162 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.934 30.750 19.641 1.00 0.00 C +ATOM 571 H ILE A 36 34.462 31.656 16.147 1.00 0.00 H +ATOM 572 HA ILE A 36 36.929 30.112 16.655 1.00 0.00 H +ATOM 573 HB ILE A 36 33.984 29.490 17.331 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.010 30.634 19.301 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.133 31.745 18.310 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.739 28.449 18.291 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.123 27.957 19.018 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.760 27.536 17.471 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.652 29.840 20.181 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.149 31.529 20.365 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.999 30.974 19.126 1.00 0.00 H +ATOM 582 N PRO A 37 36.444 28.042 14.843 1.00 0.00 N +ATOM 583 CA PRO A 37 36.164 26.989 13.891 1.00 0.00 C +ATOM 584 C PRO A 37 35.228 25.917 14.456 1.00 0.00 C +ATOM 585 O PRO A 37 35.412 25.443 15.576 1.00 0.00 O +ATOM 586 CB PRO A 37 37.494 26.272 13.613 1.00 0.00 C +ATOM 587 CG PRO A 37 38.650 27.127 14.118 1.00 0.00 C +ATOM 588 CD PRO A 37 37.878 28.103 15.018 1.00 0.00 C +ATOM 589 HA PRO A 37 35.670 27.352 12.950 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.469 25.276 14.053 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.568 25.969 12.568 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.256 26.451 14.725 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.206 27.569 13.299 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.078 27.882 16.070 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.148 29.156 14.944 1.00 0.00 H +ATOM 596 N PRO A 38 34.327 25.372 13.644 1.00 0.00 N +ATOM 597 CA PRO A 38 33.482 24.277 14.071 1.00 0.00 C +ATOM 598 C PRO A 38 34.287 23.020 14.394 1.00 0.00 C +ATOM 599 O PRO A 38 33.870 22.226 15.241 1.00 0.00 O +ATOM 600 CB PRO A 38 32.466 23.893 12.998 1.00 0.00 C +ATOM 601 CG PRO A 38 33.045 24.645 11.795 1.00 0.00 C +ATOM 602 CD PRO A 38 34.036 25.694 12.263 1.00 0.00 C +ATOM 603 HA PRO A 38 32.938 24.631 14.988 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.420 22.815 12.851 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.431 24.195 13.162 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.620 23.888 11.262 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.254 25.047 11.163 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.930 25.784 11.634 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.587 26.687 12.234 1.00 0.00 H +ATOM 610 N ASP A 39 35.513 22.845 13.920 1.00 0.00 N +ATOM 611 CA ASP A 39 36.428 21.770 14.281 1.00 0.00 C +ATOM 612 C ASP A 39 36.984 21.936 15.695 1.00 0.00 C +ATOM 613 O ASP A 39 37.627 21.029 16.223 1.00 0.00 O +ATOM 614 CB ASP A 39 37.472 21.667 13.177 1.00 0.00 C +ATOM 615 CG ASP A 39 38.281 20.376 13.199 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.748 19.339 12.755 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.498 20.359 13.512 1.00 0.00 O +ATOM 618 H ASP A 39 35.860 23.272 13.033 1.00 0.00 H +ATOM 619 HA ASP A 39 35.923 20.775 14.426 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.939 21.679 12.222 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.135 22.511 12.966 1.00 0.00 H +ATOM 622 N GLN A 40 36.688 23.037 16.369 1.00 0.00 N +ATOM 623 CA GLN A 40 37.159 23.429 17.686 1.00 0.00 C +ATOM 624 C GLN A 40 36.080 23.776 18.718 1.00 0.00 C +ATOM 625 O GLN A 40 36.475 24.005 19.862 1.00 0.00 O +ATOM 626 CB GLN A 40 38.050 24.664 17.498 1.00 0.00 C +ATOM 627 CG GLN A 40 39.353 24.336 16.775 1.00 0.00 C +ATOM 628 CD GLN A 40 40.358 23.519 17.574 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.539 23.668 18.785 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.057 22.538 17.023 1.00 0.00 N +ATOM 631 H GLN A 40 36.011 23.646 15.863 1.00 0.00 H +ATOM 632 HA GLN A 40 37.866 22.645 18.039 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.498 25.509 17.066 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.310 25.165 18.427 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.153 23.784 15.854 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.754 25.296 16.462 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.988 22.447 15.989 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.943 22.139 17.414 1.00 0.00 H +ATOM 639 N GLN A 41 34.787 23.711 18.438 1.00 0.00 N +ATOM 640 CA GLN A 41 33.757 24.132 19.370 1.00 0.00 C +ATOM 641 C GLN A 41 33.215 22.840 19.970 1.00 0.00 C +ATOM 642 O GLN A 41 33.042 21.856 19.255 1.00 0.00 O +ATOM 643 CB GLN A 41 32.612 24.723 18.549 1.00 0.00 C +ATOM 644 CG GLN A 41 32.874 26.151 18.089 1.00 0.00 C +ATOM 645 CD GLN A 41 31.835 26.545 17.039 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.644 26.297 17.254 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.226 27.108 15.907 1.00 0.00 N +ATOM 648 H GLN A 41 34.511 23.170 17.584 1.00 0.00 H +ATOM 649 HA GLN A 41 34.161 24.841 20.140 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.538 24.140 17.627 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.703 24.712 19.154 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.730 26.877 18.892 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.879 26.136 17.678 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.217 27.421 15.818 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.530 27.348 15.175 1.00 0.00 H +ATOM 656 N ARG A 42 32.777 22.944 21.225 1.00 0.00 N +ATOM 657 CA ARG A 42 31.854 22.018 21.830 1.00 0.00 C +ATOM 658 C ARG A 42 30.792 22.878 22.525 1.00 0.00 C +ATOM 659 O ARG A 42 31.075 23.886 23.157 1.00 0.00 O +ATOM 660 CB ARG A 42 32.635 21.102 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 33.579 20.131 22.061 1.00 0.00 C +ATOM 662 CD ARG A 42 35.004 20.686 21.995 1.00 0.00 C +ATOM 663 NE ARG A 42 35.895 19.892 21.141 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.133 20.283 20.812 1.00 0.00 C +ATOM 665 NH1 ARG A 42 37.767 21.360 21.314 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.710 19.635 19.799 1.00 0.00 N +ATOM 667 H ARG A 42 33.043 23.793 21.768 1.00 0.00 H +ATOM 668 HA ARG A 42 31.473 21.557 20.870 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.164 21.697 23.502 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.864 20.487 23.246 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.686 19.124 22.478 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.148 20.106 21.059 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.145 21.693 21.614 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.492 20.719 22.971 1.00 0.00 H +ATOM 675 HE ARG A 42 35.581 18.952 20.961 1.00 0.00 H +ATOM 676 HH11 ARG A 42 37.446 21.856 22.130 1.00 0.00 H +ATOM 677 HH12 ARG A 42 38.721 21.413 20.994 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.227 19.012 19.162 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.702 19.670 19.607 1.00 0.00 H +ATOM 680 N LEU A 43 29.557 22.487 22.220 1.00 0.00 N +ATOM 681 CA LEU A 43 28.299 22.974 22.737 1.00 0.00 C +ATOM 682 C LEU A 43 27.854 21.995 23.831 1.00 0.00 C +ATOM 683 O LEU A 43 27.887 20.775 23.644 1.00 0.00 O +ATOM 684 CB LEU A 43 27.252 22.968 21.623 1.00 0.00 C +ATOM 685 CG LEU A 43 27.531 23.907 20.447 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.381 23.790 19.451 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.671 25.324 20.996 1.00 0.00 C +ATOM 688 H LEU A 43 29.596 21.587 21.700 1.00 0.00 H +ATOM 689 HA LEU A 43 28.390 23.984 23.206 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.268 21.957 21.203 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.280 23.132 22.081 1.00 0.00 H +ATOM 692 HG LEU A 43 28.518 23.738 20.027 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.486 23.902 20.067 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.384 24.553 18.667 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.298 22.757 19.113 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.921 25.578 21.749 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.592 25.365 21.567 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.785 26.127 20.269 1.00 0.00 H +ATOM 699 N ILE A 44 27.422 22.520 24.978 1.00 0.00 N +ATOM 700 CA ILE A 44 26.897 21.741 26.077 1.00 0.00 C +ATOM 701 C ILE A 44 25.533 22.363 26.374 1.00 0.00 C +ATOM 702 O ILE A 44 25.305 23.556 26.219 1.00 0.00 O +ATOM 703 CB ILE A 44 27.927 21.735 27.203 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.192 20.917 26.939 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.221 21.281 28.491 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.359 21.709 26.339 1.00 0.00 C +ATOM 707 H ILE A 44 27.372 23.553 25.118 1.00 0.00 H +ATOM 708 HA ILE A 44 26.756 20.662 25.798 1.00 0.00 H +ATOM 709 HB ILE A 44 28.310 22.728 27.434 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.551 20.596 27.921 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.096 20.031 26.321 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.568 20.431 28.319 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.951 20.956 29.235 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.501 21.980 28.921 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.442 22.575 27.000 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.313 21.184 26.429 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.266 22.050 25.309 1.00 0.00 H +ATOM 718 N PHE A 45 24.576 21.555 26.824 1.00 0.00 N +ATOM 719 CA PHE A 45 23.279 21.817 27.419 1.00 0.00 C +ATOM 720 C PHE A 45 22.819 20.631 28.266 1.00 0.00 C +ATOM 721 O PHE A 45 22.786 19.515 27.727 1.00 0.00 O +ATOM 722 CB PHE A 45 22.239 22.128 26.345 1.00 0.00 C +ATOM 723 CG PHE A 45 20.887 22.647 26.788 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.770 23.959 27.259 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.773 21.832 26.549 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.525 24.473 27.662 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.558 22.334 27.020 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.420 23.625 27.545 1.00 0.00 C +ATOM 729 H PHE A 45 24.752 20.541 26.660 1.00 0.00 H +ATOM 730 HA PHE A 45 23.463 22.727 28.037 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.725 22.735 25.583 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.032 21.151 25.884 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.649 24.542 27.456 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.765 20.838 26.120 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.313 25.487 27.961 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.640 21.788 26.885 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.498 24.093 27.858 1.00 0.00 H +ATOM 738 N ALA A 46 22.610 20.853 29.552 1.00 0.00 N +ATOM 739 CA ALA A 46 22.130 19.893 30.527 1.00 0.00 C +ATOM 740 C ALA A 46 23.150 18.848 30.966 1.00 0.00 C +ATOM 741 O ALA A 46 22.782 17.757 31.395 1.00 0.00 O +ATOM 742 CB ALA A 46 20.761 19.326 30.156 1.00 0.00 C +ATOM 743 H ALA A 46 22.776 21.818 29.896 1.00 0.00 H +ATOM 744 HA ALA A 46 21.930 20.475 31.466 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.075 20.140 29.941 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.721 18.777 29.219 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.377 18.665 30.942 1.00 0.00 H +ATOM 748 N GLY A 47 24.414 19.121 30.622 1.00 0.00 N +ATOM 749 CA GLY A 47 25.553 18.271 30.935 1.00 0.00 C +ATOM 750 C GLY A 47 26.159 17.815 29.605 1.00 0.00 C +ATOM 751 O GLY A 47 27.359 17.552 29.704 1.00 0.00 O +ATOM 752 H GLY A 47 24.590 20.139 30.579 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.239 18.768 31.661 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.276 17.364 31.515 1.00 0.00 H +ATOM 755 N LYS A 48 25.385 17.712 28.531 1.00 0.00 N +ATOM 756 CA LYS A 48 25.749 16.853 27.412 1.00 0.00 C +ATOM 757 C LYS A 48 26.367 17.665 26.281 1.00 0.00 C +ATOM 758 O LYS A 48 25.785 18.680 25.901 1.00 0.00 O +ATOM 759 CB LYS A 48 24.427 16.210 26.991 1.00 0.00 C +ATOM 760 CG LYS A 48 23.773 15.307 28.040 1.00 0.00 C +ATOM 761 CD LYS A 48 24.774 14.362 28.717 1.00 0.00 C +ATOM 762 CE LYS A 48 24.102 13.349 29.634 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.319 12.349 28.900 1.00 0.00 N +ATOM 764 H LYS A 48 24.453 18.170 28.453 1.00 0.00 H +ATOM 765 HA LYS A 48 26.486 16.128 27.839 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.791 17.049 26.708 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.601 15.626 26.095 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.324 15.932 28.800 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.978 14.686 27.626 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.430 13.834 28.031 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.441 14.885 29.402 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.813 12.791 30.244 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.305 13.761 30.271 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.762 12.628 28.102 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.909 11.613 28.536 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.722 11.862 29.565 1.00 0.00 H +ATOM 777 N GLN A 49 27.478 17.184 25.728 1.00 0.00 N +ATOM 778 CA GLN A 49 27.969 17.655 24.451 1.00 0.00 C +ATOM 779 C GLN A 49 26.944 17.330 23.365 1.00 0.00 C +ATOM 780 O GLN A 49 26.450 16.208 23.346 1.00 0.00 O +ATOM 781 CB GLN A 49 29.374 17.111 24.165 1.00 0.00 C +ATOM 782 CG GLN A 49 29.451 15.679 23.635 1.00 0.00 C +ATOM 783 CD GLN A 49 30.857 15.175 23.326 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.019 14.071 22.807 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.892 15.950 23.626 1.00 0.00 N +ATOM 786 H GLN A 49 27.862 16.254 25.992 1.00 0.00 H +ATOM 787 HA GLN A 49 28.065 18.769 24.541 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.835 17.777 23.442 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.857 17.234 25.126 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.961 14.944 24.275 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.968 15.677 22.656 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.691 16.935 23.905 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.863 15.725 23.363 1.00 0.00 H +ATOM 794 N LEU A 50 26.594 18.320 22.561 1.00 0.00 N +ATOM 795 CA LEU A 50 25.781 18.185 21.362 1.00 0.00 C +ATOM 796 C LEU A 50 26.540 17.469 20.235 1.00 0.00 C +ATOM 797 O LEU A 50 27.495 18.039 19.710 1.00 0.00 O +ATOM 798 CB LEU A 50 25.143 19.490 20.868 1.00 0.00 C +ATOM 799 CG LEU A 50 24.019 20.113 21.685 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.487 20.288 23.138 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.595 21.423 21.019 1.00 0.00 C +ATOM 802 H LEU A 50 26.927 19.250 22.891 1.00 0.00 H +ATOM 803 HA LEU A 50 24.994 17.423 21.570 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.964 20.203 20.801 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.768 19.411 19.843 1.00 0.00 H +ATOM 806 HG LEU A 50 23.204 19.404 21.620 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.387 20.891 23.271 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.713 20.821 23.684 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.607 19.404 23.757 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.245 21.318 19.993 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.783 21.841 21.616 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.418 22.137 20.971 1.00 0.00 H +ATOM 813 N GLU A 51 26.116 16.261 19.891 1.00 0.00 N +ATOM 814 CA GLU A 51 26.860 15.440 18.954 1.00 0.00 C +ATOM 815 C GLU A 51 26.431 15.606 17.495 1.00 0.00 C +ATOM 816 O GLU A 51 25.250 15.834 17.246 1.00 0.00 O +ATOM 817 CB GLU A 51 26.281 14.068 19.291 1.00 0.00 C +ATOM 818 CG GLU A 51 27.163 12.870 18.908 1.00 0.00 C +ATOM 819 CD GLU A 51 26.730 11.568 19.568 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.510 11.300 19.667 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.634 10.862 20.057 1.00 0.00 O +ATOM 822 H GLU A 51 25.312 15.770 20.325 1.00 0.00 H +ATOM 823 HA GLU A 51 27.947 15.369 19.213 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.140 14.027 20.365 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.305 13.923 18.823 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.179 12.790 17.824 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.227 13.054 19.032 1.00 0.00 H +ATOM 828 N ASP A 52 27.320 15.474 16.509 1.00 0.00 N +ATOM 829 CA ASP A 52 27.083 15.918 15.145 1.00 0.00 C +ATOM 830 C ASP A 52 26.231 14.935 14.356 1.00 0.00 C +ATOM 831 O ASP A 52 26.383 13.716 14.430 1.00 0.00 O +ATOM 832 CB ASP A 52 28.395 16.199 14.412 1.00 0.00 C +ATOM 833 CG ASP A 52 28.867 17.639 14.584 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.552 17.937 15.585 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.697 18.544 13.727 1.00 0.00 O +ATOM 836 H ASP A 52 28.329 15.491 16.740 1.00 0.00 H +ATOM 837 HA ASP A 52 26.673 16.965 15.078 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.153 15.447 14.627 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.107 16.194 13.353 1.00 0.00 H +ATOM 840 N GLY A 53 25.380 15.521 13.527 1.00 0.00 N +ATOM 841 CA GLY A 53 24.396 14.879 12.669 1.00 0.00 C +ATOM 842 C GLY A 53 22.954 15.170 13.096 1.00 0.00 C +ATOM 843 O GLY A 53 21.976 15.183 12.357 1.00 0.00 O +ATOM 844 H GLY A 53 25.592 16.516 13.311 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.637 15.149 11.611 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.487 13.775 12.802 1.00 0.00 H +ATOM 847 N ARG A 54 22.849 15.279 14.419 1.00 0.00 N +ATOM 848 CA ARG A 54 21.618 15.466 15.144 1.00 0.00 C +ATOM 849 C ARG A 54 21.178 16.935 15.113 1.00 0.00 C +ATOM 850 O ARG A 54 21.887 17.781 14.585 1.00 0.00 O +ATOM 851 CB ARG A 54 21.836 14.992 16.582 1.00 0.00 C +ATOM 852 CG ARG A 54 22.299 13.554 16.770 1.00 0.00 C +ATOM 853 CD ARG A 54 22.272 13.104 18.231 1.00 0.00 C +ATOM 854 NE ARG A 54 23.029 11.890 18.536 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.667 10.604 18.474 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.400 10.239 18.190 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.540 9.653 18.811 1.00 0.00 N +ATOM 858 H ARG A 54 23.803 15.164 14.805 1.00 0.00 H +ATOM 859 HA ARG A 54 20.835 14.738 14.795 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.499 15.650 17.139 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.858 15.014 17.061 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.533 12.888 16.376 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.246 13.373 16.254 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.801 13.864 18.815 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.224 12.984 18.525 1.00 0.00 H +ATOM 866 HE ARG A 54 23.968 12.044 18.876 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.624 10.859 18.006 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.236 9.257 18.310 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.478 9.943 19.041 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.421 8.648 18.746 1.00 0.00 H +ATOM 871 N THR A 55 19.963 17.234 15.577 1.00 0.00 N +ATOM 872 CA THR A 55 19.275 18.501 15.514 1.00 0.00 C +ATOM 873 C THR A 55 19.077 19.026 16.940 1.00 0.00 C +ATOM 874 O THR A 55 19.316 18.257 17.872 1.00 0.00 O +ATOM 875 CB THR A 55 18.014 18.243 14.690 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.167 17.332 15.356 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.187 17.974 13.199 1.00 0.00 C +ATOM 878 H THR A 55 19.359 16.523 16.046 1.00 0.00 H +ATOM 879 HA THR A 55 20.012 19.201 15.033 1.00 0.00 H +ATOM 880 HB THR A 55 17.502 19.200 14.780 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.589 16.517 15.578 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.805 18.771 12.794 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.706 17.050 12.945 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.286 17.915 12.598 1.00 0.00 H +ATOM 885 N LEU A 56 18.849 20.293 17.264 1.00 0.00 N +ATOM 886 CA LEU A 56 18.648 20.832 18.589 1.00 0.00 C +ATOM 887 C LEU A 56 17.397 20.211 19.216 1.00 0.00 C +ATOM 888 O LEU A 56 17.264 20.148 20.432 1.00 0.00 O +ATOM 889 CB LEU A 56 18.567 22.359 18.569 1.00 0.00 C +ATOM 890 CG LEU A 56 19.749 23.123 17.969 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.419 24.621 17.956 1.00 0.00 C +ATOM 892 CD2 LEU A 56 21.146 22.904 18.539 1.00 0.00 C +ATOM 893 H LEU A 56 18.824 20.959 16.468 1.00 0.00 H +ATOM 894 HA LEU A 56 19.583 20.592 19.176 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.576 22.591 18.199 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.577 22.705 19.603 1.00 0.00 H +ATOM 897 HG LEU A 56 19.776 22.853 16.916 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.384 24.707 17.640 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.520 25.070 18.944 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.071 25.241 17.338 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.189 22.802 19.629 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.451 21.939 18.128 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.826 23.684 18.209 1.00 0.00 H +ATOM 904 N SER A 57 16.455 19.779 18.381 1.00 0.00 N +ATOM 905 CA SER A 57 15.234 19.077 18.709 1.00 0.00 C +ATOM 906 C SER A 57 15.465 17.816 19.542 1.00 0.00 C +ATOM 907 O SER A 57 14.812 17.560 20.560 1.00 0.00 O +ATOM 908 CB SER A 57 14.371 18.670 17.512 1.00 0.00 C +ATOM 909 OG SER A 57 13.147 18.080 17.873 1.00 0.00 O +ATOM 910 H SER A 57 16.657 20.109 17.423 1.00 0.00 H +ATOM 911 HA SER A 57 14.634 19.793 19.327 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.201 19.513 16.840 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.857 17.916 16.908 1.00 0.00 H +ATOM 914 HG SER A 57 12.546 18.776 18.080 1.00 0.00 H +ATOM 915 N ASP A 58 16.380 16.992 19.041 1.00 0.00 N +ATOM 916 CA ASP A 58 16.912 15.798 19.649 1.00 0.00 C +ATOM 917 C ASP A 58 17.371 15.901 21.107 1.00 0.00 C +ATOM 918 O ASP A 58 17.566 14.900 21.777 1.00 0.00 O +ATOM 919 CB ASP A 58 18.111 15.249 18.870 1.00 0.00 C +ATOM 920 CG ASP A 58 17.817 14.512 17.577 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.322 13.361 17.600 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.006 15.085 16.474 1.00 0.00 O +ATOM 923 H ASP A 58 17.065 17.444 18.400 1.00 0.00 H +ATOM 924 HA ASP A 58 16.129 14.997 19.658 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.873 16.025 18.825 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.588 14.395 19.351 1.00 0.00 H +ATOM 927 N TYR A 59 17.589 17.087 21.674 1.00 0.00 N +ATOM 928 CA TYR A 59 18.016 17.332 23.035 1.00 0.00 C +ATOM 929 C TYR A 59 17.059 18.272 23.775 1.00 0.00 C +ATOM 930 O TYR A 59 17.205 18.324 24.996 1.00 0.00 O +ATOM 931 CB TYR A 59 19.405 17.925 23.252 1.00 0.00 C +ATOM 932 CG TYR A 59 20.512 17.174 22.566 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.657 17.291 21.174 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.323 16.368 23.383 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.714 16.596 20.570 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.395 15.706 22.775 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.534 15.802 21.385 1.00 0.00 C +ATOM 938 OH TYR A 59 23.520 15.057 20.811 1.00 0.00 O +ATOM 939 H TYR A 59 17.418 17.934 21.093 1.00 0.00 H +ATOM 940 HA TYR A 59 17.888 16.366 23.594 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.418 18.930 22.813 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.580 18.076 24.322 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.912 17.890 20.676 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.146 16.209 24.427 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.891 16.745 19.515 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.094 15.167 23.394 1.00 0.00 H +ATOM 947 HH TYR A 59 23.498 14.179 21.162 1.00 0.00 H +ATOM 948 N ASN A 60 16.051 18.800 23.096 1.00 0.00 N +ATOM 949 CA ASN A 60 14.869 19.423 23.667 1.00 0.00 C +ATOM 950 C ASN A 60 15.131 20.929 23.776 1.00 0.00 C +ATOM 951 O ASN A 60 14.627 21.564 24.702 1.00 0.00 O +ATOM 952 CB ASN A 60 14.386 18.782 24.965 1.00 0.00 C +ATOM 953 CG ASN A 60 12.974 19.216 25.309 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.731 19.914 26.286 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.054 18.717 24.486 1.00 0.00 N +ATOM 956 H ASN A 60 15.929 18.430 22.125 1.00 0.00 H +ATOM 957 HA ASN A 60 14.093 19.273 22.878 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.288 17.699 24.894 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.013 19.024 25.824 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.170 18.009 23.725 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.106 19.136 24.483 1.00 0.00 H +ATOM 962 N ILE A 61 15.908 21.545 22.894 1.00 0.00 N +ATOM 963 CA ILE A 61 16.332 22.924 23.015 1.00 0.00 C +ATOM 964 C ILE A 61 15.246 23.743 22.305 1.00 0.00 C +ATOM 965 O ILE A 61 14.882 23.559 21.144 1.00 0.00 O +ATOM 966 CB ILE A 61 17.632 23.110 22.229 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.676 22.147 22.811 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.216 24.516 22.161 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.078 22.114 22.190 1.00 0.00 C +ATOM 970 H ILE A 61 16.429 21.102 22.115 1.00 0.00 H +ATOM 971 HA ILE A 61 16.413 23.172 24.098 1.00 0.00 H +ATOM 972 HB ILE A 61 17.486 22.585 21.280 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.772 22.516 23.825 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.375 21.111 22.898 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.637 25.326 21.713 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.571 24.932 23.106 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.154 24.494 21.595 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.145 21.800 21.157 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.684 23.014 22.283 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.491 21.339 22.844 1.00 0.00 H +ATOM 981 N GLN A 62 14.669 24.634 23.100 1.00 0.00 N +ATOM 982 CA GLN A 62 13.555 25.497 22.763 1.00 0.00 C +ATOM 983 C GLN A 62 13.959 26.967 22.729 1.00 0.00 C +ATOM 984 O GLN A 62 15.110 27.304 23.026 1.00 0.00 O +ATOM 985 CB GLN A 62 12.433 25.320 23.792 1.00 0.00 C +ATOM 986 CG GLN A 62 11.638 24.011 23.825 1.00 0.00 C +ATOM 987 CD GLN A 62 10.968 23.759 25.166 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.326 22.749 25.436 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.050 24.661 26.148 1.00 0.00 N +ATOM 990 H GLN A 62 14.942 24.755 24.093 1.00 0.00 H +ATOM 991 HA GLN A 62 13.149 25.473 21.717 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.912 25.412 24.766 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.751 26.168 23.846 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.964 23.945 22.970 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.433 23.282 23.762 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.421 25.625 26.038 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.441 24.339 26.924 1.00 0.00 H +ATOM 998 N LYS A 63 13.112 27.931 22.368 1.00 0.00 N +ATOM 999 CA LYS A 63 13.145 29.373 22.524 1.00 0.00 C +ATOM 1000 C LYS A 63 13.711 29.782 23.892 1.00 0.00 C +ATOM 1001 O LYS A 63 13.155 29.431 24.926 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.711 29.892 22.412 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.573 31.337 21.940 1.00 0.00 C +ATOM 1004 CD LYS A 63 12.118 32.469 22.820 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.788 33.909 22.448 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.890 34.813 23.608 1.00 0.00 N +ATOM 1007 H LYS A 63 12.164 27.578 22.133 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.655 29.909 21.694 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.120 29.358 21.659 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.241 29.937 23.382 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.974 31.463 20.945 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.508 31.527 21.772 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.766 32.383 23.857 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 13.174 32.202 22.893 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.535 34.234 21.728 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.740 34.056 22.180 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 12.844 34.725 23.932 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.665 35.746 23.309 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 11.265 34.579 24.360 1.00 0.00 H +ATOM 1020 N GLU A 64 14.750 30.611 23.846 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.488 31.275 24.908 1.00 0.00 C +ATOM 1022 C GLU A 64 16.523 30.377 25.598 1.00 0.00 C +ATOM 1023 O GLU A 64 17.125 30.852 26.554 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.458 31.987 25.780 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.931 33.316 26.372 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.762 34.555 25.514 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.328 34.430 24.347 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.853 35.680 26.047 1.00 0.00 O +ATOM 1029 H GLU A 64 15.074 30.869 22.891 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.049 32.022 24.290 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.496 32.230 25.326 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.348 31.301 26.621 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.450 33.440 27.349 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.000 33.250 26.562 1.00 0.00 H +ATOM 1035 N SER A 65 16.705 29.110 25.228 1.00 0.00 N +ATOM 1036 CA SER A 65 17.553 28.237 26.005 1.00 0.00 C +ATOM 1037 C SER A 65 18.982 28.795 25.988 1.00 0.00 C +ATOM 1038 O SER A 65 19.388 29.347 24.976 1.00 0.00 O +ATOM 1039 CB SER A 65 17.637 26.843 25.402 1.00 0.00 C +ATOM 1040 OG SER A 65 16.305 26.397 25.533 1.00 0.00 O +ATOM 1041 H SER A 65 16.113 28.668 24.500 1.00 0.00 H +ATOM 1042 HA SER A 65 17.145 28.123 27.050 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.876 26.849 24.340 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.227 26.090 25.935 1.00 0.00 H +ATOM 1045 HG SER A 65 15.725 26.834 24.928 1.00 0.00 H +ATOM 1046 N THR A 66 19.644 28.824 27.149 1.00 0.00 N +ATOM 1047 CA THR A 66 21.021 29.278 27.255 1.00 0.00 C +ATOM 1048 C THR A 66 21.897 28.024 27.198 1.00 0.00 C +ATOM 1049 O THR A 66 21.776 27.166 28.071 1.00 0.00 O +ATOM 1050 CB THR A 66 21.222 30.081 28.532 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.238 31.088 28.646 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.576 30.778 28.484 1.00 0.00 C +ATOM 1053 H THR A 66 19.302 28.439 28.044 1.00 0.00 H +ATOM 1054 HA THR A 66 21.166 29.989 26.399 1.00 0.00 H +ATOM 1055 HB THR A 66 21.108 29.458 29.420 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.093 31.407 27.764 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.722 31.374 27.575 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.759 31.494 29.285 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.408 30.072 28.597 1.00 0.00 H +ATOM 1060 N LEU A 67 22.769 27.919 26.191 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.743 26.874 25.930 1.00 0.00 C +ATOM 1062 C LEU A 67 25.064 27.285 26.578 1.00 0.00 C +ATOM 1063 O LEU A 67 25.288 28.490 26.669 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.886 26.540 24.447 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.879 25.479 24.001 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.437 25.964 24.043 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.269 25.035 22.581 1.00 0.00 C +ATOM 1068 H LEU A 67 22.820 28.781 25.617 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.487 25.938 26.479 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.826 27.466 23.880 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.884 26.113 24.325 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.987 24.712 24.765 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.373 26.979 23.652 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.741 25.321 23.489 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.137 26.009 25.087 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.328 24.772 22.503 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.729 24.111 22.402 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.093 25.781 21.815 1.00 0.00 H +ATOM 1079 N HIS A 68 25.963 26.368 26.920 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.348 26.641 27.217 1.00 0.00 C +ATOM 1081 C HIS A 68 28.155 26.151 26.011 1.00 0.00 C +ATOM 1082 O HIS A 68 27.907 25.036 25.553 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.720 25.806 28.442 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.494 26.543 29.727 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.196 26.777 30.183 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.375 27.178 30.565 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.298 27.555 31.261 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.587 27.572 31.625 1.00 0.00 N +ATOM 1089 H HIS A 68 25.669 25.366 26.842 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.537 27.733 27.390 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.337 24.784 28.456 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.793 25.601 28.480 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.449 27.167 30.418 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.446 27.786 31.885 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.016 27.953 32.454 1.00 0.00 H +ATOM 1096 N LEU A 69 29.089 26.931 25.495 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.212 26.669 24.614 1.00 0.00 C +ATOM 1098 C LEU A 69 31.572 26.582 25.300 1.00 0.00 C +ATOM 1099 O LEU A 69 31.855 27.495 26.079 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.232 27.851 23.640 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.496 28.203 22.847 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.804 27.107 21.820 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.276 29.510 22.090 1.00 0.00 C +ATOM 1104 H LEU A 69 29.368 27.883 25.829 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.982 25.714 24.064 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.348 27.733 23.021 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.167 28.855 24.065 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.341 28.348 23.519 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.922 26.157 22.322 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.982 27.055 21.109 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.691 27.267 21.218 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.943 30.377 22.662 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.226 29.736 21.598 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.547 29.448 21.291 1.00 0.00 H +ATOM 1115 N VAL A 70 32.350 25.545 25.018 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.669 25.177 25.504 1.00 0.00 C +ATOM 1117 C VAL A 70 34.488 24.960 24.228 1.00 0.00 C +ATOM 1118 O VAL A 70 34.093 24.275 23.294 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.587 23.897 26.330 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.937 23.219 26.571 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.020 24.150 27.729 1.00 0.00 C +ATOM 1122 H VAL A 70 31.864 24.842 24.437 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.182 26.014 26.054 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.982 23.148 25.804 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.762 23.851 26.902 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.900 22.514 27.396 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.301 22.666 25.694 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.089 24.718 27.816 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.766 23.178 28.149 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.869 24.622 28.239 1.00 0.00 H +ATOM 1131 N LEU A 71 35.669 25.578 24.161 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.597 25.568 23.053 1.00 0.00 C +ATOM 1133 C LEU A 71 38.005 25.088 23.447 1.00 0.00 C +ATOM 1134 O LEU A 71 38.346 25.350 24.604 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.743 26.925 22.357 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.899 28.242 23.102 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.881 29.151 22.362 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.582 28.869 23.556 1.00 0.00 C +ATOM 1139 H LEU A 71 36.095 26.099 24.962 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.316 24.721 22.380 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.574 26.778 21.659 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.925 27.046 21.645 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.454 27.896 23.976 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.840 28.681 22.105 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.407 29.374 21.408 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.954 30.053 22.971 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.828 28.997 22.787 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.984 28.293 24.266 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.838 29.841 23.981 1.00 0.00 H +ATOM 1150 N ARG A 72 38.784 24.676 22.459 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.221 24.466 22.471 1.00 0.00 C +ATOM 1152 C ARG A 72 40.541 23.175 23.237 1.00 0.00 C +ATOM 1153 O ARG A 72 41.462 22.460 22.859 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.973 25.720 22.899 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.483 25.613 22.705 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.995 25.260 21.308 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.445 25.060 21.267 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.418 25.937 20.963 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.115 27.215 20.709 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.690 25.534 21.063 1.00 0.00 N +ATOM 1161 H ARG A 72 38.467 24.639 21.466 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.368 24.254 21.382 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.685 26.555 22.260 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.733 25.966 23.935 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.935 26.578 22.961 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.791 25.003 23.560 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.656 24.260 21.013 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.648 25.875 20.477 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.680 24.118 21.556 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.212 27.461 20.330 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.751 27.974 20.506 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.844 24.551 21.202 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.395 25.971 20.482 1.00 0.00 H +ATOM 1174 N LEU A 73 39.690 22.743 24.165 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.762 21.447 24.795 1.00 0.00 C +ATOM 1176 C LEU A 73 38.347 20.873 24.641 1.00 0.00 C +ATOM 1177 O LEU A 73 37.408 21.580 24.286 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.234 21.531 26.253 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.514 22.556 27.135 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.259 21.986 27.800 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.419 22.877 28.323 1.00 0.00 C +ATOM 1182 H LEU A 73 38.989 23.439 24.482 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.428 20.783 24.198 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.293 20.491 26.556 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.281 21.791 26.142 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.346 23.497 26.618 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 37.541 21.624 27.059 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 38.516 21.221 28.529 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.577 22.683 28.297 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.793 22.020 28.875 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.230 23.492 27.931 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.759 23.502 28.923 1.00 0.00 H +ATOM 1193 N ARG A 74 38.191 19.609 24.999 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.984 18.843 24.806 1.00 0.00 C +ATOM 1195 C ARG A 74 35.993 19.148 25.933 1.00 0.00 C +ATOM 1196 O ARG A 74 36.408 19.370 27.065 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.374 17.370 24.933 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.536 16.265 24.302 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.847 14.812 24.666 1.00 0.00 C +ATOM 1200 NE ARG A 74 36.050 13.868 23.880 1.00 0.00 N +ATOM 1201 CZ ARG A 74 34.773 13.516 24.090 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 34.085 13.877 25.183 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 34.200 12.694 23.203 1.00 0.00 N +ATOM 1204 H ARG A 74 39.081 19.283 25.425 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.458 19.150 23.862 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 38.307 17.196 24.388 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.708 17.179 25.959 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.473 16.470 24.445 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 36.543 16.315 23.220 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 37.896 14.652 24.451 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 36.704 14.649 25.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 36.393 13.805 22.933 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.548 14.282 25.977 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.183 13.472 25.399 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.573 12.355 22.322 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 33.383 12.152 23.440 1.00 0.00 H +ATOM 1217 N GLY A 75 34.699 19.132 25.619 1.00 0.00 N +ATOM 1218 CA GLY A 75 33.651 19.628 26.487 1.00 0.00 C +ATOM 1219 C GLY A 75 32.545 18.577 26.363 1.00 0.00 C +ATOM 1220 O GLY A 75 32.159 18.420 25.213 1.00 0.00 O +ATOM 1221 H GLY A 75 34.411 18.709 24.719 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 33.792 19.765 27.592 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 33.299 20.631 26.146 1.00 0.00 H +ATOM 1224 N GLY A 76 32.071 17.895 27.410 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.167 16.761 27.432 1.00 0.00 C +ATOM 1226 C GLY A 76 31.837 15.767 28.366 1.00 0.00 C +ATOM 1227 O GLY A 76 32.754 16.121 29.148 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.258 14.670 28.525 1.00 0.00 O +ATOM 1229 H GLY A 76 32.746 17.837 28.193 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 30.147 17.045 27.798 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 31.111 16.328 26.409 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 67 +ATOM 1 N MET A 1 13.971 31.083 16.483 1.00 0.00 N +ATOM 2 CA MET A 1 13.971 30.657 17.891 1.00 0.00 C +ATOM 3 C MET A 1 15.366 30.961 18.439 1.00 0.00 C +ATOM 4 O MET A 1 16.355 30.681 17.783 1.00 0.00 O +ATOM 5 CB MET A 1 13.728 29.150 17.944 1.00 0.00 C +ATOM 6 CG MET A 1 13.494 28.611 19.350 1.00 0.00 C +ATOM 7 SD MET A 1 13.802 26.822 19.379 1.00 0.00 S +ATOM 8 CE MET A 1 15.563 26.957 19.760 1.00 0.00 C +ATOM 9 H1 MET A 1 14.542 30.441 15.957 1.00 0.00 H +ATOM 10 H2 MET A 1 13.042 31.138 16.085 1.00 0.00 H +ATOM 11 H3 MET A 1 14.478 31.943 16.331 1.00 0.00 H +ATOM 12 HA MET A 1 13.202 31.240 18.462 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.805 29.069 17.364 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.605 28.691 17.494 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.093 29.157 20.081 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.458 28.727 19.667 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.913 27.877 20.247 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.111 26.118 20.181 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.887 27.151 18.738 1.00 0.00 H +ATOM 20 N GLN A 2 15.436 31.553 19.633 1.00 0.00 N +ATOM 21 CA GLN A 2 16.670 32.002 20.249 1.00 0.00 C +ATOM 22 C GLN A 2 17.273 30.835 21.027 1.00 0.00 C +ATOM 23 O GLN A 2 16.545 30.185 21.765 1.00 0.00 O +ATOM 24 CB GLN A 2 16.480 33.184 21.206 1.00 0.00 C +ATOM 25 CG GLN A 2 16.259 34.546 20.548 1.00 0.00 C +ATOM 26 CD GLN A 2 15.972 35.747 21.425 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.247 36.890 21.041 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.473 35.682 22.657 1.00 0.00 N +ATOM 29 H GLN A 2 14.574 31.898 20.098 1.00 0.00 H +ATOM 30 HA GLN A 2 17.390 32.195 19.410 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.637 32.949 21.850 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.230 33.301 21.982 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.154 34.809 20.001 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.442 34.389 19.839 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.184 34.735 22.978 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.202 36.599 23.070 1.00 0.00 H +ATOM 37 N ILE A 3 18.563 30.549 20.868 1.00 0.00 N +ATOM 38 CA ILE A 3 19.367 29.878 21.873 1.00 0.00 C +ATOM 39 C ILE A 3 20.327 30.969 22.357 1.00 0.00 C +ATOM 40 O ILE A 3 20.843 31.661 21.471 1.00 0.00 O +ATOM 41 CB ILE A 3 19.906 28.541 21.382 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.903 28.793 20.255 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.768 27.569 21.038 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.525 27.477 19.769 1.00 0.00 C +ATOM 45 H ILE A 3 19.112 31.038 20.128 1.00 0.00 H +ATOM 46 HA ILE A 3 18.694 29.551 22.706 1.00 0.00 H +ATOM 47 HB ILE A 3 20.510 28.200 22.230 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.384 29.250 19.411 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.667 29.530 20.485 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.111 27.311 21.859 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.263 27.844 20.113 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.149 26.591 20.720 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.061 26.959 20.566 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.802 26.825 19.286 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.234 27.652 18.961 1.00 0.00 H +ATOM 56 N PHE A 4 20.668 31.052 23.638 1.00 0.00 N +ATOM 57 CA PHE A 4 21.835 31.760 24.106 1.00 0.00 C +ATOM 58 C PHE A 4 22.962 30.722 24.054 1.00 0.00 C +ATOM 59 O PHE A 4 22.877 29.655 24.660 1.00 0.00 O +ATOM 60 CB PHE A 4 21.526 32.114 25.560 1.00 0.00 C +ATOM 61 CG PHE A 4 20.446 33.161 25.688 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.277 34.187 24.747 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.552 33.072 26.759 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.213 35.091 24.877 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.522 34.001 26.916 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.371 35.030 25.986 1.00 0.00 C +ATOM 67 H PHE A 4 20.239 30.316 24.229 1.00 0.00 H +ATOM 68 HA PHE A 4 22.122 32.617 23.441 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.297 31.291 26.235 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.411 32.536 26.045 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.923 34.302 23.885 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.745 32.235 27.423 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.293 35.849 24.107 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.919 33.861 27.809 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.601 35.793 26.044 1.00 0.00 H +ATOM 76 N VAL A 5 24.023 31.213 23.411 1.00 0.00 N +ATOM 77 CA VAL A 5 25.301 30.559 23.618 1.00 0.00 C +ATOM 78 C VAL A 5 26.197 31.309 24.597 1.00 0.00 C +ATOM 79 O VAL A 5 26.568 32.448 24.318 1.00 0.00 O +ATOM 80 CB VAL A 5 26.076 30.470 22.302 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.248 29.497 22.376 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.140 30.016 21.182 1.00 0.00 C +ATOM 83 H VAL A 5 23.937 32.177 23.023 1.00 0.00 H +ATOM 84 HA VAL A 5 25.216 29.554 24.105 1.00 0.00 H +ATOM 85 HB VAL A 5 26.424 31.484 22.110 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.953 29.836 23.134 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.945 28.473 22.575 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.893 29.425 21.503 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.687 29.056 21.455 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.487 30.791 20.794 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.754 29.866 20.293 1.00 0.00 H +ATOM 92 N LYS A 6 26.523 30.729 25.746 1.00 0.00 N +ATOM 93 CA LYS A 6 27.461 31.204 26.745 1.00 0.00 C +ATOM 94 C LYS A 6 28.897 31.187 26.216 1.00 0.00 C +ATOM 95 O LYS A 6 29.390 30.082 26.017 1.00 0.00 O +ATOM 96 CB LYS A 6 27.367 30.472 28.084 1.00 0.00 C +ATOM 97 CG LYS A 6 28.221 30.937 29.257 1.00 0.00 C +ATOM 98 CD LYS A 6 27.382 30.890 30.532 1.00 0.00 C +ATOM 99 CE LYS A 6 28.151 31.146 31.820 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.345 32.052 32.654 1.00 0.00 N +ATOM 101 H LYS A 6 26.156 29.763 25.878 1.00 0.00 H +ATOM 102 HA LYS A 6 27.126 32.266 26.818 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.320 30.426 28.408 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.387 29.403 27.870 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.090 30.275 29.254 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.583 31.972 29.271 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.678 31.717 30.440 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.887 29.921 30.545 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.497 30.281 32.396 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.078 31.656 31.539 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.382 31.830 32.852 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.838 32.235 33.514 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.260 32.881 32.075 1.00 0.00 H +ATOM 114 N THR A 7 29.554 32.336 26.133 1.00 0.00 N +ATOM 115 CA THR A 7 30.962 32.502 25.837 1.00 0.00 C +ATOM 116 C THR A 7 31.994 32.445 26.967 1.00 0.00 C +ATOM 117 O THR A 7 31.642 32.573 28.150 1.00 0.00 O +ATOM 118 CB THR A 7 31.102 33.752 24.980 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.280 34.851 25.323 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.616 33.455 23.566 1.00 0.00 C +ATOM 121 H THR A 7 28.904 33.150 26.137 1.00 0.00 H +ATOM 122 HA THR A 7 31.225 31.565 25.285 1.00 0.00 H +ATOM 123 HB THR A 7 32.162 34.022 24.958 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.498 35.061 26.218 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.589 33.092 23.567 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.763 34.308 22.897 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.253 32.646 23.201 1.00 0.00 H +ATOM 128 N LEU A 8 33.276 32.276 26.670 1.00 0.00 N +ATOM 129 CA LEU A 8 34.419 32.205 27.560 1.00 0.00 C +ATOM 130 C LEU A 8 34.971 33.585 27.927 1.00 0.00 C +ATOM 131 O LEU A 8 35.699 33.715 28.908 1.00 0.00 O +ATOM 132 CB LEU A 8 35.515 31.251 27.087 1.00 0.00 C +ATOM 133 CG LEU A 8 35.144 29.829 26.686 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.599 29.811 25.263 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.368 28.939 26.906 1.00 0.00 C +ATOM 136 H LEU A 8 33.539 32.190 25.663 1.00 0.00 H +ATOM 137 HA LEU A 8 33.985 31.866 28.523 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.987 31.825 26.278 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.265 31.220 27.876 1.00 0.00 H +ATOM 140 HG LEU A 8 34.328 29.346 27.230 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.180 30.516 24.657 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.449 28.834 24.802 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.571 30.179 25.276 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.344 29.405 26.771 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.342 28.311 27.794 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.278 28.163 26.154 1.00 0.00 H +ATOM 147 N THR A 9 34.619 34.600 27.140 1.00 0.00 N +ATOM 148 CA THR A 9 34.872 36.006 27.331 1.00 0.00 C +ATOM 149 C THR A 9 34.169 36.545 28.575 1.00 0.00 C +ATOM 150 O THR A 9 34.729 37.432 29.211 1.00 0.00 O +ATOM 151 CB THR A 9 34.495 36.733 26.036 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.465 36.102 25.323 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.663 36.819 25.037 1.00 0.00 C +ATOM 154 H THR A 9 33.905 34.325 26.424 1.00 0.00 H +ATOM 155 HA THR A 9 35.961 36.073 27.565 1.00 0.00 H +ATOM 156 HB THR A 9 34.188 37.747 26.258 1.00 0.00 H +ATOM 157 HG1 THR A 9 32.841 36.810 25.191 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.562 37.159 25.537 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.918 35.803 24.754 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.364 37.306 24.109 1.00 0.00 H +ATOM 161 N GLY A 10 32.960 36.065 28.862 1.00 0.00 N +ATOM 162 CA GLY A 10 31.899 36.542 29.731 1.00 0.00 C +ATOM 163 C GLY A 10 30.566 36.402 28.987 1.00 0.00 C +ATOM 164 O GLY A 10 30.531 35.632 28.033 1.00 0.00 O +ATOM 165 H GLY A 10 32.799 35.163 28.371 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.898 35.812 30.580 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.023 37.570 30.162 1.00 0.00 H +ATOM 168 N LYS A 11 29.549 37.142 29.421 1.00 0.00 N +ATOM 169 CA LYS A 11 28.306 37.347 28.703 1.00 0.00 C +ATOM 170 C LYS A 11 27.577 36.236 27.950 1.00 0.00 C +ATOM 171 O LYS A 11 27.846 35.071 28.255 1.00 0.00 O +ATOM 172 CB LYS A 11 28.470 38.586 27.819 1.00 0.00 C +ATOM 173 CG LYS A 11 28.758 39.868 28.608 1.00 0.00 C +ATOM 174 CD LYS A 11 28.574 41.175 27.843 1.00 0.00 C +ATOM 175 CE LYS A 11 27.536 42.014 28.589 1.00 0.00 C +ATOM 176 NZ LYS A 11 27.502 43.403 28.119 1.00 0.00 N +ATOM 177 H LYS A 11 29.677 37.820 30.196 1.00 0.00 H +ATOM 178 HA LYS A 11 27.602 37.599 29.531 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.218 38.353 27.070 1.00 0.00 H +ATOM 180 HB3 LYS A 11 27.513 38.665 27.297 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.110 39.814 29.483 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.733 39.824 29.083 1.00 0.00 H +ATOM 183 HD2 LYS A 11 29.460 41.797 27.945 1.00 0.00 H +ATOM 184 HD3 LYS A 11 28.402 41.187 26.761 1.00 0.00 H +ATOM 185 HE2 LYS A 11 26.623 41.466 28.372 1.00 0.00 H +ATOM 186 HE3 LYS A 11 27.737 42.011 29.663 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 27.399 43.462 27.112 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 26.672 43.848 28.480 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 28.321 43.918 28.385 1.00 0.00 H +ATOM 190 N THR A 12 26.624 36.383 27.031 1.00 0.00 N +ATOM 191 CA THR A 12 26.118 35.427 26.074 1.00 0.00 C +ATOM 192 C THR A 12 26.128 36.033 24.670 1.00 0.00 C +ATOM 193 O THR A 12 26.142 37.259 24.564 1.00 0.00 O +ATOM 194 CB THR A 12 24.692 35.041 26.465 1.00 0.00 C +ATOM 195 OG1 THR A 12 23.857 36.169 26.613 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.478 34.196 27.728 1.00 0.00 C +ATOM 197 H THR A 12 26.185 37.326 27.029 1.00 0.00 H +ATOM 198 HA THR A 12 26.674 34.456 26.047 1.00 0.00 H +ATOM 199 HB THR A 12 24.213 34.545 25.621 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.225 36.731 27.268 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.020 34.672 28.543 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.442 34.065 28.020 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.816 33.194 27.485 1.00 0.00 H +ATOM 204 N ILE A 13 26.136 35.170 23.652 1.00 0.00 N +ATOM 205 CA ILE A 13 25.773 35.472 22.289 1.00 0.00 C +ATOM 206 C ILE A 13 24.302 35.055 22.173 1.00 0.00 C +ATOM 207 O ILE A 13 23.933 33.979 22.642 1.00 0.00 O +ATOM 208 CB ILE A 13 26.757 34.778 21.351 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.203 35.209 21.591 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.402 34.996 19.876 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.561 36.638 21.189 1.00 0.00 C +ATOM 212 H ILE A 13 26.309 34.157 23.839 1.00 0.00 H +ATOM 213 HA ILE A 13 25.938 36.562 22.108 1.00 0.00 H +ATOM 214 HB ILE A 13 26.656 33.743 21.681 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.525 34.986 22.610 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.818 34.500 21.037 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.369 34.764 19.654 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.505 36.058 19.640 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.118 34.452 19.244 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.959 37.431 21.639 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.609 36.770 21.473 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.525 36.799 20.114 1.00 0.00 H +ATOM 223 N THR A 14 23.430 35.901 21.642 1.00 0.00 N +ATOM 224 CA THR A 14 22.121 35.515 21.158 1.00 0.00 C +ATOM 225 C THR A 14 22.207 35.245 19.659 1.00 0.00 C +ATOM 226 O THR A 14 22.794 36.001 18.881 1.00 0.00 O +ATOM 227 CB THR A 14 21.122 36.617 21.520 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.285 36.998 22.869 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.672 36.217 21.271 1.00 0.00 C +ATOM 230 H THR A 14 23.812 36.811 21.308 1.00 0.00 H +ATOM 231 HA THR A 14 21.864 34.580 21.709 1.00 0.00 H +ATOM 232 HB THR A 14 21.361 37.495 20.910 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.866 37.738 22.859 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.568 35.927 20.218 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.400 35.327 21.844 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.862 36.928 21.451 1.00 0.00 H +ATOM 237 N LEU A 15 21.848 33.998 19.357 1.00 0.00 N +ATOM 238 CA LEU A 15 21.804 33.300 18.086 1.00 0.00 C +ATOM 239 C LEU A 15 20.339 33.318 17.632 1.00 0.00 C +ATOM 240 O LEU A 15 19.542 32.956 18.485 1.00 0.00 O +ATOM 241 CB LEU A 15 22.381 31.894 18.190 1.00 0.00 C +ATOM 242 CG LEU A 15 23.295 31.479 17.035 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.727 32.020 17.105 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.352 29.956 16.965 1.00 0.00 C +ATOM 245 H LEU A 15 21.491 33.444 20.163 1.00 0.00 H +ATOM 246 HA LEU A 15 22.448 33.748 17.297 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.953 31.814 19.119 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.612 31.143 18.346 1.00 0.00 H +ATOM 249 HG LEU A 15 22.861 31.798 16.089 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.744 33.106 17.212 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.181 31.475 17.932 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.421 31.806 16.283 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.756 29.559 17.896 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.364 29.546 16.749 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.103 29.657 16.238 1.00 0.00 H +ATOM 256 N GLU A 16 20.009 33.428 16.343 1.00 0.00 N +ATOM 257 CA GLU A 16 18.779 32.910 15.772 1.00 0.00 C +ATOM 258 C GLU A 16 19.041 31.498 15.235 1.00 0.00 C +ATOM 259 O GLU A 16 20.015 31.331 14.505 1.00 0.00 O +ATOM 260 CB GLU A 16 18.204 33.776 14.654 1.00 0.00 C +ATOM 261 CG GLU A 16 17.093 34.667 15.221 1.00 0.00 C +ATOM 262 CD GLU A 16 15.785 34.007 15.619 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.590 32.860 15.164 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.935 34.651 16.255 1.00 0.00 O +ATOM 265 H GLU A 16 20.808 33.607 15.716 1.00 0.00 H +ATOM 266 HA GLU A 16 18.063 32.758 16.620 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.032 34.365 14.245 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.935 33.228 13.756 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.538 35.280 16.004 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.814 35.189 14.304 1.00 0.00 H +ATOM 271 N VAL A 17 18.066 30.605 15.417 1.00 0.00 N +ATOM 272 CA VAL A 17 18.056 29.273 14.853 1.00 0.00 C +ATOM 273 C VAL A 17 16.597 28.814 14.693 1.00 0.00 C +ATOM 274 O VAL A 17 15.673 29.349 15.306 1.00 0.00 O +ATOM 275 CB VAL A 17 18.845 28.287 15.713 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.094 27.721 15.044 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.121 28.692 17.155 1.00 0.00 C +ATOM 278 H VAL A 17 17.454 30.789 16.233 1.00 0.00 H +ATOM 279 HA VAL A 17 18.480 29.235 13.813 1.00 0.00 H +ATOM 280 HB VAL A 17 18.174 27.426 15.805 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.706 28.461 14.525 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.824 27.332 15.751 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.813 26.911 14.381 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.188 28.938 17.667 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.695 27.995 17.773 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.716 29.603 17.149 1.00 0.00 H +ATOM 287 N GLU A 18 16.293 27.916 13.772 1.00 0.00 N +ATOM 288 CA GLU A 18 15.060 27.151 13.728 1.00 0.00 C +ATOM 289 C GLU A 18 15.374 25.881 14.540 1.00 0.00 C +ATOM 290 O GLU A 18 16.503 25.417 14.569 1.00 0.00 O +ATOM 291 CB GLU A 18 14.716 26.823 12.282 1.00 0.00 C +ATOM 292 CG GLU A 18 14.440 28.092 11.469 1.00 0.00 C +ATOM 293 CD GLU A 18 13.257 28.889 11.988 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.097 28.424 11.956 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.493 30.102 12.178 1.00 0.00 O +ATOM 296 H GLU A 18 17.046 27.615 13.126 1.00 0.00 H +ATOM 297 HA GLU A 18 14.286 27.683 14.338 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.617 26.373 11.875 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.861 26.155 12.124 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.233 28.821 11.298 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.233 27.704 10.471 1.00 0.00 H +ATOM 302 N PRO A 19 14.412 25.157 15.107 1.00 0.00 N +ATOM 303 CA PRO A 19 14.735 24.004 15.925 1.00 0.00 C +ATOM 304 C PRO A 19 15.060 22.765 15.083 1.00 0.00 C +ATOM 305 O PRO A 19 15.540 21.780 15.643 1.00 0.00 O +ATOM 306 CB PRO A 19 13.555 23.798 16.872 1.00 0.00 C +ATOM 307 CG PRO A 19 12.393 24.363 16.064 1.00 0.00 C +ATOM 308 CD PRO A 19 13.042 25.543 15.354 1.00 0.00 C +ATOM 309 HA PRO A 19 15.608 24.213 16.597 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.459 22.756 17.187 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.712 24.328 17.819 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.131 23.587 15.354 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.573 24.726 16.681 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.524 25.914 14.462 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.076 26.429 15.987 1.00 0.00 H +ATOM 316 N SER A 20 14.934 22.830 13.757 1.00 0.00 N +ATOM 317 CA SER A 20 15.234 21.954 12.644 1.00 0.00 C +ATOM 318 C SER A 20 16.549 22.202 11.907 1.00 0.00 C +ATOM 319 O SER A 20 16.867 21.421 11.010 1.00 0.00 O +ATOM 320 CB SER A 20 14.029 22.048 11.711 1.00 0.00 C +ATOM 321 OG SER A 20 13.590 23.322 11.302 1.00 0.00 O +ATOM 322 H SER A 20 14.509 23.673 13.316 1.00 0.00 H +ATOM 323 HA SER A 20 15.269 20.889 12.993 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.280 21.420 10.856 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.194 21.593 12.243 1.00 0.00 H +ATOM 326 HG SER A 20 12.797 23.142 10.828 1.00 0.00 H +ATOM 327 N ASP A 21 17.354 23.104 12.468 1.00 0.00 N +ATOM 328 CA ASP A 21 18.752 23.302 12.154 1.00 0.00 C +ATOM 329 C ASP A 21 19.512 22.246 12.950 1.00 0.00 C +ATOM 330 O ASP A 21 19.004 21.773 13.973 1.00 0.00 O +ATOM 331 CB ASP A 21 19.202 24.716 12.539 1.00 0.00 C +ATOM 332 CG ASP A 21 18.700 25.820 11.611 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.546 25.511 10.411 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.503 26.971 12.060 1.00 0.00 O +ATOM 335 H ASP A 21 16.884 23.699 13.178 1.00 0.00 H +ATOM 336 HA ASP A 21 18.764 23.114 11.049 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.830 24.877 13.556 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.290 24.789 12.428 1.00 0.00 H +ATOM 339 N THR A 22 20.725 21.899 12.542 1.00 0.00 N +ATOM 340 CA THR A 22 21.762 21.073 13.146 1.00 0.00 C +ATOM 341 C THR A 22 22.685 21.948 13.987 1.00 0.00 C +ATOM 342 O THR A 22 22.759 23.155 13.770 1.00 0.00 O +ATOM 343 CB THR A 22 22.576 20.439 12.020 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.254 21.415 11.256 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.806 19.317 11.330 1.00 0.00 C +ATOM 346 H THR A 22 21.123 22.468 11.770 1.00 0.00 H +ATOM 347 HA THR A 22 21.201 20.305 13.727 1.00 0.00 H +ATOM 348 HB THR A 22 23.370 19.789 12.387 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.670 21.847 10.644 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.246 18.600 11.922 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.109 19.769 10.614 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.560 18.836 10.697 1.00 0.00 H +ATOM 353 N ILE A 23 23.471 21.380 14.908 1.00 0.00 N +ATOM 354 CA ILE A 23 24.471 22.025 15.736 1.00 0.00 C +ATOM 355 C ILE A 23 25.659 22.470 14.878 1.00 0.00 C +ATOM 356 O ILE A 23 26.345 23.446 15.182 1.00 0.00 O +ATOM 357 CB ILE A 23 24.866 21.170 16.948 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.702 20.995 17.921 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.952 21.934 17.707 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.765 19.743 18.800 1.00 0.00 C +ATOM 361 H ILE A 23 23.436 20.364 15.100 1.00 0.00 H +ATOM 362 HA ILE A 23 24.046 22.927 16.250 1.00 0.00 H +ATOM 363 HB ILE A 23 25.174 20.202 16.582 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.497 21.745 18.685 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.828 20.885 17.284 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.696 22.974 17.908 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.089 21.392 18.645 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.948 21.922 17.274 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.107 18.821 18.340 1.00 0.00 H +ATOM 370 HD12 ILE A 23 24.419 20.049 19.615 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.757 19.600 19.206 1.00 0.00 H +ATOM 372 N GLU A 24 25.822 21.884 13.700 1.00 0.00 N +ATOM 373 CA GLU A 24 26.691 22.411 12.668 1.00 0.00 C +ATOM 374 C GLU A 24 26.202 23.727 12.053 1.00 0.00 C +ATOM 375 O GLU A 24 27.063 24.509 11.671 1.00 0.00 O +ATOM 376 CB GLU A 24 26.793 21.240 11.696 1.00 0.00 C +ATOM 377 CG GLU A 24 28.088 21.105 10.902 1.00 0.00 C +ATOM 378 CD GLU A 24 29.357 21.085 11.746 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.452 20.457 12.819 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.377 21.558 11.201 1.00 0.00 O +ATOM 381 H GLU A 24 25.134 21.110 13.623 1.00 0.00 H +ATOM 382 HA GLU A 24 27.679 22.572 13.182 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.624 20.300 12.225 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.999 21.345 10.960 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.081 20.255 10.215 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.098 22.024 10.309 1.00 0.00 H +ATOM 387 N ASN A 25 24.908 24.039 12.048 1.00 0.00 N +ATOM 388 CA ASN A 25 24.384 25.370 11.790 1.00 0.00 C +ATOM 389 C ASN A 25 24.658 26.312 12.959 1.00 0.00 C +ATOM 390 O ASN A 25 24.863 27.492 12.680 1.00 0.00 O +ATOM 391 CB ASN A 25 22.898 25.320 11.457 1.00 0.00 C +ATOM 392 CG ASN A 25 22.516 26.140 10.225 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.594 25.626 9.113 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.151 27.410 10.389 1.00 0.00 N +ATOM 395 H ASN A 25 24.264 23.245 12.218 1.00 0.00 H +ATOM 396 HA ASN A 25 25.068 25.795 11.011 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.614 24.276 11.309 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.310 25.618 12.317 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.090 27.865 11.323 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.871 27.843 9.496 1.00 0.00 H +ATOM 401 N VAL A 26 24.649 25.907 14.230 1.00 0.00 N +ATOM 402 CA VAL A 26 25.016 26.722 15.374 1.00 0.00 C +ATOM 403 C VAL A 26 26.489 27.105 15.262 1.00 0.00 C +ATOM 404 O VAL A 26 26.882 28.262 15.278 1.00 0.00 O +ATOM 405 CB VAL A 26 24.724 26.072 16.723 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.229 26.697 18.027 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.229 25.782 16.872 1.00 0.00 C +ATOM 408 H VAL A 26 24.428 24.934 14.507 1.00 0.00 H +ATOM 409 HA VAL A 26 24.411 27.667 15.348 1.00 0.00 H +ATOM 410 HB VAL A 26 25.201 25.092 16.628 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.207 27.777 17.861 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.534 26.414 18.814 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.249 26.430 18.270 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.934 25.298 15.932 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.188 25.049 17.676 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.580 26.639 17.055 1.00 0.00 H +ATOM 417 N LYS A 27 27.380 26.127 15.113 1.00 0.00 N +ATOM 418 CA LYS A 27 28.813 26.279 14.944 1.00 0.00 C +ATOM 419 C LYS A 27 29.249 27.303 13.895 1.00 0.00 C +ATOM 420 O LYS A 27 30.027 28.211 14.186 1.00 0.00 O +ATOM 421 CB LYS A 27 29.461 24.905 14.715 1.00 0.00 C +ATOM 422 CG LYS A 27 29.443 23.974 15.921 1.00 0.00 C +ATOM 423 CD LYS A 27 30.053 22.601 15.634 1.00 0.00 C +ATOM 424 CE LYS A 27 30.253 21.883 16.972 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.196 20.759 16.838 1.00 0.00 N +ATOM 426 H LYS A 27 27.019 25.167 15.278 1.00 0.00 H +ATOM 427 HA LYS A 27 29.285 26.605 15.912 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.903 24.424 13.910 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.506 25.078 14.440 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.031 24.527 16.659 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.496 23.850 16.431 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.438 21.936 15.021 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.003 22.649 15.087 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.532 22.640 17.696 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.344 21.399 17.314 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.959 20.194 16.038 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.096 21.195 16.704 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.236 20.276 17.719 1.00 0.00 H +ATOM 439 N ALA A 28 28.662 27.149 12.714 1.00 0.00 N +ATOM 440 CA ALA A 28 29.055 28.012 11.622 1.00 0.00 C +ATOM 441 C ALA A 28 28.437 29.408 11.699 1.00 0.00 C +ATOM 442 O ALA A 28 29.063 30.312 11.160 1.00 0.00 O +ATOM 443 CB ALA A 28 28.472 27.336 10.380 1.00 0.00 C +ATOM 444 H ALA A 28 28.085 26.303 12.554 1.00 0.00 H +ATOM 445 HA ALA A 28 30.172 28.105 11.682 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.785 26.311 10.237 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.401 27.543 10.408 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.854 27.857 9.498 1.00 0.00 H +ATOM 449 N LYS A 29 27.459 29.700 12.551 1.00 0.00 N +ATOM 450 CA LYS A 29 26.977 31.022 12.910 1.00 0.00 C +ATOM 451 C LYS A 29 27.867 31.672 13.976 1.00 0.00 C +ATOM 452 O LYS A 29 28.085 32.876 13.940 1.00 0.00 O +ATOM 453 CB LYS A 29 25.507 30.876 13.294 1.00 0.00 C +ATOM 454 CG LYS A 29 24.412 31.141 12.264 1.00 0.00 C +ATOM 455 CD LYS A 29 22.946 31.198 12.693 1.00 0.00 C +ATOM 456 CE LYS A 29 22.009 31.885 11.703 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.596 31.706 12.062 1.00 0.00 N +ATOM 458 H LYS A 29 27.055 28.865 13.029 1.00 0.00 H +ATOM 459 HA LYS A 29 27.149 31.650 11.997 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.346 29.891 13.734 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.385 31.647 14.064 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.687 32.109 11.857 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.462 30.312 11.541 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.652 30.161 12.803 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.730 31.581 13.692 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.148 32.957 11.587 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.124 31.611 10.650 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.537 31.678 13.068 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.132 32.480 11.599 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.323 30.811 11.669 1.00 0.00 H +ATOM 471 N ILE A 30 28.390 30.858 14.890 1.00 0.00 N +ATOM 472 CA ILE A 30 29.426 31.198 15.849 1.00 0.00 C +ATOM 473 C ILE A 30 30.743 31.405 15.111 1.00 0.00 C +ATOM 474 O ILE A 30 31.358 32.468 15.163 1.00 0.00 O +ATOM 475 CB ILE A 30 29.505 30.205 17.016 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.208 30.182 17.813 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.653 30.499 17.987 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.985 28.876 18.569 1.00 0.00 C +ATOM 479 H ILE A 30 28.015 29.895 14.992 1.00 0.00 H +ATOM 480 HA ILE A 30 29.117 32.152 16.359 1.00 0.00 H +ATOM 481 HB ILE A 30 29.599 29.178 16.671 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.169 30.992 18.541 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.399 30.332 17.098 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.554 31.053 17.710 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.359 31.046 18.882 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.049 29.498 18.196 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.877 28.536 19.110 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.154 28.790 19.277 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.781 28.136 17.796 1.00 0.00 H +ATOM 490 N GLN A 31 31.099 30.537 14.165 1.00 0.00 N +ATOM 491 CA GLN A 31 32.386 30.641 13.494 1.00 0.00 C +ATOM 492 C GLN A 31 32.411 31.888 12.593 1.00 0.00 C +ATOM 493 O GLN A 31 33.370 32.663 12.588 1.00 0.00 O +ATOM 494 CB GLN A 31 32.558 29.556 12.430 1.00 0.00 C +ATOM 495 CG GLN A 31 33.894 29.301 11.727 1.00 0.00 C +ATOM 496 CD GLN A 31 33.896 28.350 10.535 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.030 27.484 10.419 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.935 28.457 9.715 1.00 0.00 N +ATOM 499 H GLN A 31 30.511 29.697 14.012 1.00 0.00 H +ATOM 500 HA GLN A 31 33.328 30.538 14.075 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.376 28.632 12.967 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.795 29.486 11.661 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.377 30.196 11.328 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.603 28.894 12.448 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.652 29.190 9.891 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.015 27.844 8.876 1.00 0.00 H +ATOM 507 N ASP A 32 31.357 32.248 11.871 1.00 0.00 N +ATOM 508 CA ASP A 32 31.000 33.424 11.111 1.00 0.00 C +ATOM 509 C ASP A 32 31.157 34.681 11.973 1.00 0.00 C +ATOM 510 O ASP A 32 31.944 35.527 11.531 1.00 0.00 O +ATOM 511 CB ASP A 32 29.661 33.377 10.371 1.00 0.00 C +ATOM 512 CG ASP A 32 29.524 34.489 9.337 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.263 34.538 8.331 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.591 35.307 9.502 1.00 0.00 O +ATOM 515 H ASP A 32 30.609 31.522 11.786 1.00 0.00 H +ATOM 516 HA ASP A 32 31.838 33.411 10.375 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.716 32.492 9.741 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.781 33.310 11.016 1.00 0.00 H +ATOM 519 N LYS A 33 30.634 34.749 13.184 1.00 0.00 N +ATOM 520 CA LYS A 33 30.843 35.935 13.989 1.00 0.00 C +ATOM 521 C LYS A 33 32.260 35.947 14.559 1.00 0.00 C +ATOM 522 O LYS A 33 32.903 36.958 14.281 1.00 0.00 O +ATOM 523 CB LYS A 33 29.951 35.797 15.226 1.00 0.00 C +ATOM 524 CG LYS A 33 28.487 36.127 14.914 1.00 0.00 C +ATOM 525 CD LYS A 33 27.509 35.735 16.028 1.00 0.00 C +ATOM 526 CE LYS A 33 26.246 36.586 15.918 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.418 38.011 16.245 1.00 0.00 N +ATOM 528 H LYS A 33 30.072 33.956 13.539 1.00 0.00 H +ATOM 529 HA LYS A 33 30.637 36.774 13.287 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.128 34.887 15.805 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.229 36.616 15.891 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.406 37.165 14.595 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.231 35.513 14.055 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.253 34.673 16.029 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.926 35.974 16.997 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.752 36.557 14.951 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.494 36.288 16.647 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.082 38.531 15.681 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.547 38.528 16.239 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.660 38.142 17.209 1.00 0.00 H +ATOM 541 N GLU A 34 32.716 34.953 15.325 1.00 0.00 N +ATOM 542 CA GLU A 34 33.817 35.063 16.254 1.00 0.00 C +ATOM 543 C GLU A 34 34.945 34.184 15.701 1.00 0.00 C +ATOM 544 O GLU A 34 36.032 34.303 16.246 1.00 0.00 O +ATOM 545 CB GLU A 34 33.500 34.633 17.691 1.00 0.00 C +ATOM 546 CG GLU A 34 32.585 35.544 18.512 1.00 0.00 C +ATOM 547 CD GLU A 34 33.392 36.689 19.118 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.157 36.588 20.100 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.345 37.767 18.490 1.00 0.00 O +ATOM 550 H GLU A 34 32.311 33.988 15.268 1.00 0.00 H +ATOM 551 HA GLU A 34 34.182 36.120 16.266 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.950 33.693 17.692 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.417 34.515 18.263 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.909 35.982 17.782 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.829 35.093 19.147 1.00 0.00 H +ATOM 556 N GLY A 35 34.816 33.289 14.724 1.00 0.00 N +ATOM 557 CA GLY A 35 35.998 32.837 14.016 1.00 0.00 C +ATOM 558 C GLY A 35 36.592 31.524 14.526 1.00 0.00 C +ATOM 559 O GLY A 35 37.555 31.040 13.924 1.00 0.00 O +ATOM 560 H GLY A 35 33.939 33.372 14.173 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.767 32.837 12.913 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.862 33.548 14.060 1.00 0.00 H +ATOM 563 N ILE A 36 35.933 30.953 15.528 1.00 0.00 N +ATOM 564 CA ILE A 36 36.422 29.773 16.202 1.00 0.00 C +ATOM 565 C ILE A 36 36.211 28.573 15.291 1.00 0.00 C +ATOM 566 O ILE A 36 35.119 28.410 14.749 1.00 0.00 O +ATOM 567 CB ILE A 36 35.652 29.694 17.527 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.670 30.972 18.360 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.070 28.557 18.461 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.065 31.557 18.609 1.00 0.00 C +ATOM 571 H ILE A 36 34.950 31.273 15.642 1.00 0.00 H +ATOM 572 HA ILE A 36 37.516 29.951 16.409 1.00 0.00 H +ATOM 573 HB ILE A 36 34.608 29.412 17.395 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.953 31.697 17.979 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.193 30.789 19.327 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.056 27.636 17.876 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.046 28.648 18.936 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.401 28.489 19.314 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.833 30.846 18.921 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.432 31.998 17.677 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.922 32.415 19.261 1.00 0.00 H +ATOM 582 N PRO A 37 37.178 27.676 15.093 1.00 0.00 N +ATOM 583 CA PRO A 37 36.940 26.493 14.283 1.00 0.00 C +ATOM 584 C PRO A 37 35.949 25.469 14.846 1.00 0.00 C +ATOM 585 O PRO A 37 35.840 25.372 16.063 1.00 0.00 O +ATOM 586 CB PRO A 37 38.329 25.868 14.180 1.00 0.00 C +ATOM 587 CG PRO A 37 39.203 26.500 15.268 1.00 0.00 C +ATOM 588 CD PRO A 37 38.436 27.705 15.813 1.00 0.00 C +ATOM 589 HA PRO A 37 36.672 26.915 13.288 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.247 24.788 14.187 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.709 26.033 13.168 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.274 25.765 16.070 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.204 26.710 14.891 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.223 27.731 16.882 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.991 28.620 15.594 1.00 0.00 H +ATOM 596 N PRO A 38 35.168 24.813 13.983 1.00 0.00 N +ATOM 597 CA PRO A 38 33.985 24.146 14.492 1.00 0.00 C +ATOM 598 C PRO A 38 34.364 22.871 15.250 1.00 0.00 C +ATOM 599 O PRO A 38 33.619 22.543 16.164 1.00 0.00 O +ATOM 600 CB PRO A 38 33.048 24.052 13.288 1.00 0.00 C +ATOM 601 CG PRO A 38 34.045 23.813 12.150 1.00 0.00 C +ATOM 602 CD PRO A 38 35.217 24.713 12.544 1.00 0.00 C +ATOM 603 HA PRO A 38 33.535 24.770 15.309 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.287 23.298 13.475 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.462 24.958 13.155 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.268 22.740 12.150 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.609 24.030 11.182 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.203 24.458 12.165 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.078 25.703 12.108 1.00 0.00 H +ATOM 610 N ASP A 39 35.499 22.230 14.977 1.00 0.00 N +ATOM 611 CA ASP A 39 36.082 21.002 15.459 1.00 0.00 C +ATOM 612 C ASP A 39 36.640 21.332 16.849 1.00 0.00 C +ATOM 613 O ASP A 39 36.943 20.362 17.548 1.00 0.00 O +ATOM 614 CB ASP A 39 37.273 20.451 14.672 1.00 0.00 C +ATOM 615 CG ASP A 39 38.281 21.538 14.325 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.077 22.269 13.335 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.317 21.703 15.011 1.00 0.00 O +ATOM 618 H ASP A 39 36.039 22.651 14.184 1.00 0.00 H +ATOM 619 HA ASP A 39 35.298 20.216 15.612 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.838 19.631 15.129 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.968 20.030 13.714 1.00 0.00 H +ATOM 622 N GLN A 40 36.724 22.601 17.222 1.00 0.00 N +ATOM 623 CA GLN A 40 37.115 23.056 18.542 1.00 0.00 C +ATOM 624 C GLN A 40 35.920 23.547 19.366 1.00 0.00 C +ATOM 625 O GLN A 40 36.070 23.727 20.581 1.00 0.00 O +ATOM 626 CB GLN A 40 38.077 24.220 18.284 1.00 0.00 C +ATOM 627 CG GLN A 40 38.630 25.060 19.438 1.00 0.00 C +ATOM 628 CD GLN A 40 39.680 24.275 20.199 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.220 24.865 21.135 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.110 23.080 19.814 1.00 0.00 N +ATOM 631 H GLN A 40 36.179 23.231 16.609 1.00 0.00 H +ATOM 632 HA GLN A 40 37.622 22.178 19.012 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.847 23.739 17.676 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.585 24.919 17.600 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.054 25.927 18.933 1.00 0.00 H +ATOM 636 HG3 GLN A 40 37.952 25.300 20.260 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.618 22.532 19.073 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.967 22.676 20.247 1.00 0.00 H +ATOM 639 N GLN A 41 34.726 23.833 18.866 1.00 0.00 N +ATOM 640 CA GLN A 41 33.632 24.322 19.673 1.00 0.00 C +ATOM 641 C GLN A 41 32.913 23.143 20.334 1.00 0.00 C +ATOM 642 O GLN A 41 32.108 22.553 19.606 1.00 0.00 O +ATOM 643 CB GLN A 41 32.701 25.021 18.679 1.00 0.00 C +ATOM 644 CG GLN A 41 33.213 26.311 18.033 1.00 0.00 C +ATOM 645 CD GLN A 41 32.096 26.952 17.221 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.927 26.817 17.576 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.425 27.556 16.075 1.00 0.00 N +ATOM 648 H GLN A 41 34.572 23.573 17.869 1.00 0.00 H +ATOM 649 HA GLN A 41 34.084 25.054 20.380 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.367 24.356 17.884 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.775 25.188 19.234 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.555 27.017 18.788 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.072 26.229 17.367 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.391 27.570 15.685 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.648 27.903 15.482 1.00 0.00 H +ATOM 656 N ARG A 42 33.201 22.748 21.567 1.00 0.00 N +ATOM 657 CA ARG A 42 32.506 21.702 22.283 1.00 0.00 C +ATOM 658 C ARG A 42 31.312 22.325 23.012 1.00 0.00 C +ATOM 659 O ARG A 42 31.368 22.765 24.155 1.00 0.00 O +ATOM 660 CB ARG A 42 33.438 21.023 23.289 1.00 0.00 C +ATOM 661 CG ARG A 42 34.699 20.551 22.576 1.00 0.00 C +ATOM 662 CD ARG A 42 35.718 19.990 23.572 1.00 0.00 C +ATOM 663 NE ARG A 42 36.573 18.991 22.934 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.000 17.839 23.469 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.829 17.535 24.761 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.708 17.040 22.663 1.00 0.00 N +ATOM 667 H ARG A 42 33.961 23.264 22.050 1.00 0.00 H +ATOM 668 HA ARG A 42 32.269 20.869 21.580 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.748 21.654 24.124 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.959 20.144 23.721 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.466 19.959 21.690 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.178 21.430 22.143 1.00 0.00 H +ATOM 673 HD2 ARG A 42 36.362 20.675 24.106 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.104 19.285 24.128 1.00 0.00 H +ATOM 675 HE ARG A 42 36.733 19.239 21.958 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.204 18.020 25.383 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.208 16.750 25.280 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.058 17.225 21.731 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.910 16.078 22.903 1.00 0.00 H +ATOM 680 N LEU A 43 30.195 22.271 22.283 1.00 0.00 N +ATOM 681 CA LEU A 43 28.965 22.835 22.808 1.00 0.00 C +ATOM 682 C LEU A 43 28.245 21.791 23.660 1.00 0.00 C +ATOM 683 O LEU A 43 28.112 20.622 23.307 1.00 0.00 O +ATOM 684 CB LEU A 43 28.061 23.355 21.678 1.00 0.00 C +ATOM 685 CG LEU A 43 28.590 24.497 20.819 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.509 24.161 19.333 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.902 25.837 21.121 1.00 0.00 C +ATOM 688 H LEU A 43 30.261 21.493 21.597 1.00 0.00 H +ATOM 689 HA LEU A 43 29.319 23.691 23.436 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.979 22.569 20.933 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.069 23.540 22.084 1.00 0.00 H +ATOM 692 HG LEU A 43 29.619 24.749 21.103 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.820 23.196 18.953 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.474 24.230 18.992 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.969 24.956 18.746 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.929 26.020 22.189 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.556 26.619 20.730 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.910 26.025 20.704 1.00 0.00 H +ATOM 699 N ILE A 44 27.894 22.286 24.842 1.00 0.00 N +ATOM 700 CA ILE A 44 27.371 21.559 25.984 1.00 0.00 C +ATOM 701 C ILE A 44 25.955 22.053 26.260 1.00 0.00 C +ATOM 702 O ILE A 44 25.724 23.265 26.289 1.00 0.00 O +ATOM 703 CB ILE A 44 28.375 21.575 27.132 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.759 21.101 26.685 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.790 20.709 28.254 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.720 20.752 27.826 1.00 0.00 C +ATOM 707 H ILE A 44 28.127 23.283 25.000 1.00 0.00 H +ATOM 708 HA ILE A 44 27.362 20.495 25.633 1.00 0.00 H +ATOM 709 HB ILE A 44 28.330 22.565 27.589 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.592 20.248 26.019 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.206 21.826 25.999 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.847 21.062 28.676 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.613 19.645 28.144 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.465 20.816 29.103 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.219 20.021 28.463 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.594 20.289 27.389 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.937 21.613 28.459 1.00 0.00 H +ATOM 718 N PHE A 45 25.100 21.123 26.663 1.00 0.00 N +ATOM 719 CA PHE A 45 23.843 21.382 27.337 1.00 0.00 C +ATOM 720 C PHE A 45 23.564 20.296 28.380 1.00 0.00 C +ATOM 721 O PHE A 45 23.583 19.103 28.095 1.00 0.00 O +ATOM 722 CB PHE A 45 22.779 21.446 26.240 1.00 0.00 C +ATOM 723 CG PHE A 45 21.416 21.969 26.613 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.318 23.314 26.998 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.275 21.179 26.426 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.077 23.798 27.422 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.054 21.635 26.922 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.970 22.927 27.452 1.00 0.00 C +ATOM 729 H PHE A 45 25.223 20.109 26.465 1.00 0.00 H +ATOM 730 HA PHE A 45 23.882 22.436 27.728 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.093 22.105 25.427 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.747 20.473 25.750 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.206 23.915 27.170 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.423 20.145 26.141 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.030 24.778 27.869 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.194 20.985 26.958 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.073 23.270 27.940 1.00 0.00 H +ATOM 738 N ALA A 46 23.241 20.686 29.604 1.00 0.00 N +ATOM 739 CA ALA A 46 22.844 19.775 30.663 1.00 0.00 C +ATOM 740 C ALA A 46 23.785 18.642 31.078 1.00 0.00 C +ATOM 741 O ALA A 46 23.309 17.741 31.771 1.00 0.00 O +ATOM 742 CB ALA A 46 21.393 19.375 30.414 1.00 0.00 C +ATOM 743 H ALA A 46 23.195 21.719 29.739 1.00 0.00 H +ATOM 744 HA ALA A 46 22.933 20.383 31.606 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.702 20.086 29.969 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.411 18.503 29.772 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.885 19.107 31.342 1.00 0.00 H +ATOM 748 N GLY A 47 25.059 18.693 30.702 1.00 0.00 N +ATOM 749 CA GLY A 47 25.982 17.589 30.915 1.00 0.00 C +ATOM 750 C GLY A 47 26.446 16.958 29.599 1.00 0.00 C +ATOM 751 O GLY A 47 27.569 16.462 29.562 1.00 0.00 O +ATOM 752 H GLY A 47 25.535 19.525 30.296 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.951 18.064 31.214 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.748 16.786 31.653 1.00 0.00 H +ATOM 755 N LYS A 48 25.622 16.918 28.561 1.00 0.00 N +ATOM 756 CA LYS A 48 25.889 16.178 27.339 1.00 0.00 C +ATOM 757 C LYS A 48 26.573 17.119 26.355 1.00 0.00 C +ATOM 758 O LYS A 48 25.996 18.173 26.108 1.00 0.00 O +ATOM 759 CB LYS A 48 24.504 15.824 26.796 1.00 0.00 C +ATOM 760 CG LYS A 48 24.646 14.667 25.799 1.00 0.00 C +ATOM 761 CD LYS A 48 23.271 13.999 25.705 1.00 0.00 C +ATOM 762 CE LYS A 48 23.192 12.558 25.186 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.995 12.585 23.727 1.00 0.00 N +ATOM 764 H LYS A 48 24.787 17.531 28.471 1.00 0.00 H +ATOM 765 HA LYS A 48 26.360 15.196 27.618 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.927 15.495 27.662 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.031 16.673 26.304 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.919 15.119 24.845 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.413 13.907 25.910 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.001 13.817 26.740 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.492 14.678 25.376 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.996 11.894 25.523 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.347 12.023 25.617 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.120 12.975 23.413 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.759 12.958 23.194 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.031 11.640 23.359 1.00 0.00 H +ATOM 777 N GLN A 49 27.713 16.646 25.840 1.00 0.00 N +ATOM 778 CA GLN A 49 28.451 17.196 24.715 1.00 0.00 C +ATOM 779 C GLN A 49 27.779 16.647 23.447 1.00 0.00 C +ATOM 780 O GLN A 49 27.771 15.485 23.060 1.00 0.00 O +ATOM 781 CB GLN A 49 29.887 16.686 24.807 1.00 0.00 C +ATOM 782 CG GLN A 49 30.906 17.594 24.106 1.00 0.00 C +ATOM 783 CD GLN A 49 31.028 17.577 22.595 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.842 18.288 22.005 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.370 16.653 21.903 1.00 0.00 N +ATOM 786 H GLN A 49 28.065 15.700 26.090 1.00 0.00 H +ATOM 787 HA GLN A 49 28.425 18.307 24.790 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.320 16.694 25.802 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.991 15.665 24.442 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.783 18.625 24.447 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.901 17.323 24.462 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.511 16.158 22.201 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.531 16.467 20.892 1.00 0.00 H +ATOM 794 N LEU A 50 27.046 17.572 22.849 1.00 0.00 N +ATOM 795 CA LEU A 50 25.959 17.231 21.946 1.00 0.00 C +ATOM 796 C LEU A 50 26.424 16.669 20.594 1.00 0.00 C +ATOM 797 O LEU A 50 27.361 17.204 19.995 1.00 0.00 O +ATOM 798 CB LEU A 50 24.982 18.373 21.673 1.00 0.00 C +ATOM 799 CG LEU A 50 24.060 18.765 22.821 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.001 19.849 22.638 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.383 17.486 23.336 1.00 0.00 C +ATOM 802 H LEU A 50 27.228 18.556 23.134 1.00 0.00 H +ATOM 803 HA LEU A 50 25.483 16.281 22.305 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.546 19.236 21.341 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.332 18.158 20.820 1.00 0.00 H +ATOM 806 HG LEU A 50 24.715 19.103 23.636 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.376 20.777 22.189 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.199 19.541 21.979 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.587 20.111 23.611 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.943 16.873 22.561 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.038 17.067 24.103 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.494 17.826 23.854 1.00 0.00 H +ATOM 813 N GLU A 51 25.961 15.495 20.193 1.00 0.00 N +ATOM 814 CA GLU A 51 26.496 14.708 19.107 1.00 0.00 C +ATOM 815 C GLU A 51 26.018 15.406 17.830 1.00 0.00 C +ATOM 816 O GLU A 51 25.187 16.304 17.796 1.00 0.00 O +ATOM 817 CB GLU A 51 25.910 13.298 19.168 1.00 0.00 C +ATOM 818 CG GLU A 51 26.360 12.451 20.356 1.00 0.00 C +ATOM 819 CD GLU A 51 25.336 12.516 21.488 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.180 13.527 22.208 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.631 11.492 21.626 1.00 0.00 O +ATOM 822 H GLU A 51 25.314 14.988 20.830 1.00 0.00 H +ATOM 823 HA GLU A 51 27.615 14.643 19.118 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.821 13.293 19.125 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.178 12.745 18.267 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.416 11.430 19.975 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.337 12.750 20.722 1.00 0.00 H +ATOM 828 N ASP A 52 26.704 15.078 16.739 1.00 0.00 N +ATOM 829 CA ASP A 52 26.286 15.305 15.364 1.00 0.00 C +ATOM 830 C ASP A 52 25.250 14.288 14.883 1.00 0.00 C +ATOM 831 O ASP A 52 25.297 13.118 15.248 1.00 0.00 O +ATOM 832 CB ASP A 52 27.496 15.116 14.446 1.00 0.00 C +ATOM 833 CG ASP A 52 27.320 15.646 13.021 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.470 16.855 12.790 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.044 14.861 12.092 1.00 0.00 O +ATOM 836 H ASP A 52 27.502 14.421 16.842 1.00 0.00 H +ATOM 837 HA ASP A 52 26.002 16.370 15.190 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.302 15.703 14.887 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.852 14.097 14.335 1.00 0.00 H +ATOM 840 N GLY A 53 24.480 14.757 13.892 1.00 0.00 N +ATOM 841 CA GLY A 53 23.620 13.998 13.021 1.00 0.00 C +ATOM 842 C GLY A 53 22.122 14.280 13.185 1.00 0.00 C +ATOM 843 O GLY A 53 21.304 13.681 12.489 1.00 0.00 O +ATOM 844 H GLY A 53 24.829 15.641 13.473 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.018 13.985 11.975 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.632 12.893 13.254 1.00 0.00 H +ATOM 847 N ARG A 54 21.763 15.101 14.157 1.00 0.00 N +ATOM 848 CA ARG A 54 20.376 15.305 14.522 1.00 0.00 C +ATOM 849 C ARG A 54 20.130 16.798 14.728 1.00 0.00 C +ATOM 850 O ARG A 54 21.078 17.560 14.909 1.00 0.00 O +ATOM 851 CB ARG A 54 20.047 14.373 15.692 1.00 0.00 C +ATOM 852 CG ARG A 54 19.652 12.960 15.260 1.00 0.00 C +ATOM 853 CD ARG A 54 18.669 12.199 16.139 1.00 0.00 C +ATOM 854 NE ARG A 54 18.298 10.976 15.428 1.00 0.00 N +ATOM 855 CZ ARG A 54 17.768 9.852 15.930 1.00 0.00 C +ATOM 856 NH1 ARG A 54 17.381 9.734 17.208 1.00 0.00 N +ATOM 857 NH2 ARG A 54 17.697 8.743 15.190 1.00 0.00 N +ATOM 858 H ARG A 54 22.442 15.760 14.596 1.00 0.00 H +ATOM 859 HA ARG A 54 19.842 14.920 13.618 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.924 14.252 16.338 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.207 14.713 16.286 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.174 13.105 14.282 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.471 12.304 14.954 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.133 12.001 17.102 1.00 0.00 H +ATOM 865 HD3 ARG A 54 17.794 12.847 16.219 1.00 0.00 H +ATOM 866 HE ARG A 54 18.514 10.916 14.440 1.00 0.00 H +ATOM 867 HH11 ARG A 54 17.560 10.501 17.842 1.00 0.00 H +ATOM 868 HH12 ARG A 54 16.962 8.924 17.637 1.00 0.00 H +ATOM 869 HH21 ARG A 54 17.854 8.691 14.193 1.00 0.00 H +ATOM 870 HH22 ARG A 54 17.583 7.836 15.612 1.00 0.00 H +ATOM 871 N THR A 55 18.891 17.260 14.853 1.00 0.00 N +ATOM 872 CA THR A 55 18.527 18.655 14.956 1.00 0.00 C +ATOM 873 C THR A 55 18.079 19.056 16.357 1.00 0.00 C +ATOM 874 O THR A 55 17.888 18.264 17.282 1.00 0.00 O +ATOM 875 CB THR A 55 17.491 18.905 13.853 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.298 18.197 14.093 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.881 18.581 12.406 1.00 0.00 C +ATOM 878 H THR A 55 18.146 16.543 14.779 1.00 0.00 H +ATOM 879 HA THR A 55 19.347 19.402 14.780 1.00 0.00 H +ATOM 880 HB THR A 55 17.275 19.949 14.039 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.532 17.310 14.312 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.275 17.568 12.318 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.976 18.658 11.790 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.752 19.200 12.196 1.00 0.00 H +ATOM 885 N LEU A 56 17.839 20.344 16.607 1.00 0.00 N +ATOM 886 CA LEU A 56 17.741 20.843 17.970 1.00 0.00 C +ATOM 887 C LEU A 56 16.373 20.442 18.539 1.00 0.00 C +ATOM 888 O LEU A 56 16.236 20.367 19.762 1.00 0.00 O +ATOM 889 CB LEU A 56 17.959 22.345 18.029 1.00 0.00 C +ATOM 890 CG LEU A 56 19.186 22.914 17.301 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.061 24.399 16.938 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.519 22.613 17.985 1.00 0.00 C +ATOM 893 H LEU A 56 17.886 21.077 15.871 1.00 0.00 H +ATOM 894 HA LEU A 56 18.543 20.363 18.582 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.081 22.813 17.561 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.961 22.586 19.089 1.00 0.00 H +ATOM 897 HG LEU A 56 19.294 22.458 16.325 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.078 24.621 16.516 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.099 25.022 17.832 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.824 24.783 16.275 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.489 21.684 18.543 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.366 22.636 17.303 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.722 23.303 18.806 1.00 0.00 H +ATOM 904 N SER A 57 15.376 20.084 17.745 1.00 0.00 N +ATOM 905 CA SER A 57 14.042 19.636 18.089 1.00 0.00 C +ATOM 906 C SER A 57 14.198 18.187 18.539 1.00 0.00 C +ATOM 907 O SER A 57 13.450 17.818 19.444 1.00 0.00 O +ATOM 908 CB SER A 57 13.110 19.658 16.882 1.00 0.00 C +ATOM 909 OG SER A 57 11.726 19.452 17.019 1.00 0.00 O +ATOM 910 H SER A 57 15.419 20.378 16.750 1.00 0.00 H +ATOM 911 HA SER A 57 13.647 20.447 18.750 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.335 20.656 16.472 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.466 18.920 16.163 1.00 0.00 H +ATOM 914 HG SER A 57 11.259 20.188 17.394 1.00 0.00 H +ATOM 915 N ASP A 58 15.138 17.397 18.035 1.00 0.00 N +ATOM 916 CA ASP A 58 15.321 15.980 18.276 1.00 0.00 C +ATOM 917 C ASP A 58 15.988 15.964 19.656 1.00 0.00 C +ATOM 918 O ASP A 58 15.611 15.119 20.475 1.00 0.00 O +ATOM 919 CB ASP A 58 16.357 15.269 17.389 1.00 0.00 C +ATOM 920 CG ASP A 58 16.012 15.146 15.907 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.084 14.351 15.641 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.704 15.636 15.003 1.00 0.00 O +ATOM 923 H ASP A 58 15.686 17.828 17.260 1.00 0.00 H +ATOM 924 HA ASP A 58 14.363 15.410 18.245 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.322 15.766 17.428 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.526 14.295 17.841 1.00 0.00 H +ATOM 927 N TYR A 59 16.963 16.830 19.879 1.00 0.00 N +ATOM 928 CA TYR A 59 17.662 17.074 21.130 1.00 0.00 C +ATOM 929 C TYR A 59 16.848 17.815 22.184 1.00 0.00 C +ATOM 930 O TYR A 59 17.351 18.108 23.276 1.00 0.00 O +ATOM 931 CB TYR A 59 18.887 17.913 20.785 1.00 0.00 C +ATOM 932 CG TYR A 59 20.008 17.144 20.128 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.327 15.814 20.436 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.656 17.766 19.061 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.276 15.097 19.700 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.519 17.055 18.214 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.932 15.795 18.687 1.00 0.00 C +ATOM 938 OH TYR A 59 22.950 15.201 18.013 1.00 0.00 O +ATOM 939 H TYR A 59 17.284 17.480 19.132 1.00 0.00 H +ATOM 940 HA TYR A 59 17.852 16.080 21.604 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.631 18.751 20.139 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.324 18.392 21.669 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.794 15.301 21.225 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.408 18.742 18.660 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.659 14.126 19.965 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.010 17.534 17.380 1.00 0.00 H +ATOM 947 HH TYR A 59 23.751 15.708 18.052 1.00 0.00 H +ATOM 948 N ASN A 60 15.596 18.132 21.900 1.00 0.00 N +ATOM 949 CA ASN A 60 14.606 18.672 22.818 1.00 0.00 C +ATOM 950 C ASN A 60 14.876 20.133 23.201 1.00 0.00 C +ATOM 951 O ASN A 60 14.187 20.595 24.114 1.00 0.00 O +ATOM 952 CB ASN A 60 14.496 17.822 24.084 1.00 0.00 C +ATOM 953 CG ASN A 60 13.078 17.668 24.602 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.262 16.972 23.988 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.809 18.262 25.754 1.00 0.00 N +ATOM 956 H ASN A 60 15.226 17.836 20.972 1.00 0.00 H +ATOM 957 HA ASN A 60 13.686 18.644 22.176 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.781 16.790 23.876 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.072 18.218 24.926 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.591 18.814 26.175 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.821 18.502 25.967 1.00 0.00 H +ATOM 962 N ILE A 61 15.833 20.890 22.684 1.00 0.00 N +ATOM 963 CA ILE A 61 16.245 22.180 23.189 1.00 0.00 C +ATOM 964 C ILE A 61 15.105 23.159 22.880 1.00 0.00 C +ATOM 965 O ILE A 61 14.728 23.246 21.717 1.00 0.00 O +ATOM 966 CB ILE A 61 17.615 22.645 22.679 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.708 21.594 22.530 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.110 23.941 23.333 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.934 22.093 21.779 1.00 0.00 C +ATOM 970 H ILE A 61 16.097 20.674 21.701 1.00 0.00 H +ATOM 971 HA ILE A 61 16.308 22.154 24.306 1.00 0.00 H +ATOM 972 HB ILE A 61 17.531 23.054 21.671 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.041 21.233 23.507 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.334 20.714 22.011 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.318 24.616 23.633 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.663 23.703 24.238 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.766 24.508 22.667 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.281 23.017 22.244 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.671 21.287 21.742 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.663 22.221 20.726 1.00 0.00 H +ATOM 981 N GLN A 62 14.679 23.902 23.896 1.00 0.00 N +ATOM 982 CA GLN A 62 13.691 24.951 23.726 1.00 0.00 C +ATOM 983 C GLN A 62 14.396 26.303 23.755 1.00 0.00 C +ATOM 984 O GLN A 62 15.456 26.435 24.365 1.00 0.00 O +ATOM 985 CB GLN A 62 12.856 24.977 25.009 1.00 0.00 C +ATOM 986 CG GLN A 62 12.211 23.611 25.276 1.00 0.00 C +ATOM 987 CD GLN A 62 11.325 23.097 24.159 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.478 23.848 23.671 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.700 21.933 23.631 1.00 0.00 N +ATOM 990 H GLN A 62 15.208 23.829 24.781 1.00 0.00 H +ATOM 991 HA GLN A 62 13.031 25.004 22.819 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.435 25.196 25.909 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.165 25.806 24.921 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.860 22.802 25.618 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.666 23.654 26.228 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.474 21.384 24.046 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.013 21.484 22.992 1.00 0.00 H +ATOM 998 N LYS A 63 13.580 27.263 23.318 1.00 0.00 N +ATOM 999 CA LYS A 63 13.726 28.703 23.327 1.00 0.00 C +ATOM 1000 C LYS A 63 14.295 29.282 24.627 1.00 0.00 C +ATOM 1001 O LYS A 63 13.759 28.994 25.692 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.327 29.212 22.985 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.344 30.654 22.470 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.923 31.032 22.058 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.840 32.546 21.835 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.053 33.351 23.043 1.00 0.00 N +ATOM 1007 H LYS A 63 12.661 26.963 22.926 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.403 28.941 22.469 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.938 28.645 22.141 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.562 28.942 23.710 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.686 31.310 23.273 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.095 30.771 21.695 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.731 30.537 21.098 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.223 30.769 22.848 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.553 32.899 21.096 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.885 32.745 21.347 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.874 33.079 23.572 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.150 34.331 22.848 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.256 33.137 23.635 1.00 0.00 H +ATOM 1020 N GLU A 64 15.403 30.022 24.561 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.030 30.831 25.583 1.00 0.00 C +ATOM 1022 C GLU A 64 16.978 30.026 26.483 1.00 0.00 C +ATOM 1023 O GLU A 64 17.517 30.479 27.491 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.180 31.841 26.349 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.968 33.219 25.734 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.817 33.264 24.741 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.755 32.681 25.063 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.943 33.840 23.632 1.00 0.00 O +ATOM 1029 H GLU A 64 15.716 30.205 23.593 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.803 31.339 24.948 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.249 31.302 26.551 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.679 32.031 27.301 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.539 33.893 26.477 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.884 33.569 25.268 1.00 0.00 H +ATOM 1035 N SER A 65 17.223 28.781 26.111 1.00 0.00 N +ATOM 1036 CA SER A 65 18.139 27.898 26.804 1.00 0.00 C +ATOM 1037 C SER A 65 19.574 28.437 26.704 1.00 0.00 C +ATOM 1038 O SER A 65 20.014 28.739 25.594 1.00 0.00 O +ATOM 1039 CB SER A 65 18.061 26.488 26.225 1.00 0.00 C +ATOM 1040 OG SER A 65 17.098 25.738 26.948 1.00 0.00 O +ATOM 1041 H SER A 65 16.756 28.560 25.210 1.00 0.00 H +ATOM 1042 HA SER A 65 17.930 27.941 27.907 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.784 26.448 25.164 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.011 25.963 26.156 1.00 0.00 H +ATOM 1045 HG SER A 65 16.256 26.164 27.030 1.00 0.00 H +ATOM 1046 N THR A 66 20.387 28.421 27.750 1.00 0.00 N +ATOM 1047 CA THR A 66 21.794 28.790 27.741 1.00 0.00 C +ATOM 1048 C THR A 66 22.647 27.540 27.533 1.00 0.00 C +ATOM 1049 O THR A 66 22.723 26.699 28.416 1.00 0.00 O +ATOM 1050 CB THR A 66 22.055 29.482 29.073 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.293 30.657 29.245 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.471 30.060 29.082 1.00 0.00 C +ATOM 1053 H THR A 66 20.019 27.940 28.599 1.00 0.00 H +ATOM 1054 HA THR A 66 22.000 29.482 26.878 1.00 0.00 H +ATOM 1055 HB THR A 66 21.966 28.775 29.896 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.397 30.345 29.208 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.327 29.390 28.979 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.659 30.868 28.373 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.574 30.529 30.064 1.00 0.00 H +ATOM 1060 N LEU A 67 23.226 27.412 26.334 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.094 26.302 25.997 1.00 0.00 C +ATOM 1062 C LEU A 67 25.462 26.950 26.203 1.00 0.00 C +ATOM 1063 O LEU A 67 25.708 28.133 25.970 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.983 25.926 24.519 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.882 24.933 24.163 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.529 25.631 24.327 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.015 24.128 22.873 1.00 0.00 C +ATOM 1068 H LEU A 67 23.358 28.266 25.757 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.978 25.485 26.754 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.892 26.779 23.849 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.862 25.358 24.222 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.912 24.171 24.945 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.499 26.542 23.724 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.715 24.979 24.010 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.279 25.863 25.360 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.931 23.607 22.600 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.236 23.386 22.713 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.967 24.722 21.948 1.00 0.00 H +ATOM 1079 N HIS A 68 26.492 26.198 26.608 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.884 26.556 26.704 1.00 0.00 C +ATOM 1081 C HIS A 68 28.588 26.175 25.399 1.00 0.00 C +ATOM 1082 O HIS A 68 28.235 25.127 24.855 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.575 25.867 27.890 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.890 25.891 29.231 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.737 27.066 29.973 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.127 24.898 29.776 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.167 26.634 31.096 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.755 25.355 31.020 1.00 0.00 N +ATOM 1089 H HIS A 68 26.294 25.195 26.786 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.824 27.666 26.860 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.692 24.797 27.708 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.544 26.355 27.986 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.930 23.898 29.441 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.017 27.229 31.992 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.358 24.856 31.816 1.00 0.00 H +ATOM 1096 N LEU A 69 29.498 27.057 24.996 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.577 26.706 24.092 1.00 0.00 C +ATOM 1098 C LEU A 69 31.729 26.743 25.096 1.00 0.00 C +ATOM 1099 O LEU A 69 31.816 27.653 25.921 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.748 27.929 23.191 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.026 28.078 22.359 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.149 26.807 21.517 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.319 29.396 21.641 1.00 0.00 C +ATOM 1104 H LEU A 69 29.887 27.773 25.637 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.375 25.794 23.473 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.888 27.982 22.534 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.576 28.815 23.815 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.892 28.069 23.012 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.074 25.876 22.081 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.282 26.753 20.865 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.076 26.747 20.950 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.552 29.694 20.923 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.429 30.259 22.284 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.229 29.317 21.037 1.00 0.00 H +ATOM 1115 N VAL A 70 32.499 25.658 25.026 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.766 25.598 25.728 1.00 0.00 C +ATOM 1117 C VAL A 70 34.771 25.070 24.706 1.00 0.00 C +ATOM 1118 O VAL A 70 34.450 24.277 23.818 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.562 24.709 26.961 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.858 25.408 28.121 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.020 23.289 26.778 1.00 0.00 C +ATOM 1122 H VAL A 70 32.336 24.890 24.358 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.108 26.621 26.030 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.511 24.490 27.429 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.134 26.462 28.262 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.775 25.359 28.099 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.999 24.710 28.938 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.296 22.931 25.788 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.439 22.649 27.556 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.939 23.323 26.826 1.00 0.00 H +ATOM 1131 N LEU A 71 35.942 25.697 24.789 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.139 25.406 24.023 1.00 0.00 C +ATOM 1133 C LEU A 71 38.060 24.640 24.963 1.00 0.00 C +ATOM 1134 O LEU A 71 38.136 24.897 26.166 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.846 26.676 23.549 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.988 27.751 22.864 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.697 28.991 22.318 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.990 27.107 21.905 1.00 0.00 C +ATOM 1139 H LEU A 71 36.128 26.261 25.646 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.966 24.709 23.170 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.435 27.125 24.346 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.554 26.292 22.826 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.413 28.256 23.632 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.439 29.324 23.051 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.221 28.750 21.393 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.920 29.729 22.142 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.523 26.373 21.308 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.126 26.620 22.336 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.550 27.884 21.271 1.00 0.00 H +ATOM 1150 N ARG A 72 38.870 23.781 24.354 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.941 23.051 25.007 1.00 0.00 C +ATOM 1152 C ARG A 72 41.326 23.353 24.427 1.00 0.00 C +ATOM 1153 O ARG A 72 41.770 22.574 23.590 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.530 21.588 24.847 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.399 20.564 25.559 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.870 19.152 25.286 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.769 18.119 25.788 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.616 17.447 24.999 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.556 17.470 23.654 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.473 16.609 25.588 1.00 0.00 N +ATOM 1161 H ARG A 72 38.963 23.729 23.316 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.955 23.213 26.119 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.505 21.444 25.168 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.478 21.389 23.771 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.457 20.690 25.336 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.497 20.617 26.641 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.009 19.120 25.941 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.314 19.071 24.347 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.814 17.994 26.785 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.941 18.139 23.206 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.146 16.919 23.056 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.347 16.430 26.577 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.949 15.889 25.064 1.00 0.00 H +ATOM 1174 N LEU A 73 41.900 24.500 24.791 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.947 25.179 24.061 1.00 0.00 C +ATOM 1176 C LEU A 73 44.321 24.536 24.230 1.00 0.00 C +ATOM 1177 O LEU A 73 45.182 24.638 23.347 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.853 26.671 24.383 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.508 27.312 24.027 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.240 28.585 24.821 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.579 27.695 22.550 1.00 0.00 C +ATOM 1182 H LEU A 73 41.505 25.075 25.549 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.773 25.058 22.957 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.078 26.728 25.453 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.636 27.135 23.777 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.739 26.591 24.315 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.149 29.185 24.908 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.500 29.172 24.287 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.847 28.417 25.829 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.816 26.876 21.871 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.725 28.319 22.305 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.394 28.387 22.316 1.00 0.00 H +ATOM 1193 N ARG A 74 44.652 23.845 25.304 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.824 23.026 25.581 1.00 0.00 C +ATOM 1195 C ARG A 74 45.586 21.563 25.189 1.00 0.00 C +ATOM 1196 O ARG A 74 46.320 20.929 24.438 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.195 23.136 27.057 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.817 24.492 27.366 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.664 24.447 28.640 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.562 25.585 28.806 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.403 25.714 29.845 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 49.398 24.886 30.899 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 50.265 26.738 29.891 1.00 0.00 N +ATOM 1204 H ARG A 74 43.846 23.733 25.960 1.00 0.00 H +ATOM 1205 HA ARG A 74 46.695 23.330 24.942 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.451 22.847 27.804 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 47.047 22.472 27.219 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.487 24.734 26.536 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.112 25.317 27.406 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.057 24.344 29.549 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.282 23.553 28.561 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.883 25.994 27.940 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.810 24.063 30.890 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 50.040 24.954 31.675 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 50.288 27.405 29.135 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 50.836 26.973 30.688 1.00 0.00 H +ATOM 1217 N GLY A 75 44.543 21.019 25.809 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.232 19.608 25.679 1.00 0.00 C +ATOM 1219 C GLY A 75 44.573 18.853 26.962 1.00 0.00 C +ATOM 1220 O GLY A 75 44.102 19.309 27.996 1.00 0.00 O +ATOM 1221 H GLY A 75 43.956 21.549 26.476 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.157 19.483 25.377 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.723 19.074 24.824 1.00 0.00 H +ATOM 1224 N GLY A 76 45.264 17.726 27.015 1.00 0.00 N +ATOM 1225 CA GLY A 76 45.710 16.967 28.170 1.00 0.00 C +ATOM 1226 C GLY A 76 47.216 16.730 28.121 1.00 0.00 C +ATOM 1227 O GLY A 76 47.868 17.071 27.111 1.00 0.00 O +ATOM 1228 OXT GLY A 76 47.862 16.393 29.132 1.00 0.00 O +ATOM 1229 H GLY A 76 45.701 17.590 26.075 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 45.529 17.582 29.086 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.106 16.027 28.338 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 68 +ATOM 1 N MET A 1 14.062 30.685 15.689 1.00 0.00 N +ATOM 2 CA MET A 1 13.875 30.685 17.150 1.00 0.00 C +ATOM 3 C MET A 1 15.194 31.124 17.781 1.00 0.00 C +ATOM 4 O MET A 1 16.258 30.892 17.212 1.00 0.00 O +ATOM 5 CB MET A 1 13.413 29.291 17.597 1.00 0.00 C +ATOM 6 CG MET A 1 13.216 28.935 19.073 1.00 0.00 C +ATOM 7 SD MET A 1 12.589 27.265 19.378 1.00 0.00 S +ATOM 8 CE MET A 1 14.128 26.360 19.076 1.00 0.00 C +ATOM 9 H1 MET A 1 13.209 30.667 15.154 1.00 0.00 H +ATOM 10 H2 MET A 1 14.401 31.592 15.389 1.00 0.00 H +ATOM 11 H3 MET A 1 14.735 30.002 15.381 1.00 0.00 H +ATOM 12 HA MET A 1 13.099 31.461 17.392 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.451 29.118 17.124 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.189 28.696 17.132 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.137 29.057 19.643 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.587 29.704 19.517 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.611 26.493 18.109 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.858 26.625 19.835 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.987 25.294 19.249 1.00 0.00 H +ATOM 20 N GLN A 2 15.131 31.804 18.922 1.00 0.00 N +ATOM 21 CA GLN A 2 16.268 32.391 19.614 1.00 0.00 C +ATOM 22 C GLN A 2 16.767 31.238 20.487 1.00 0.00 C +ATOM 23 O GLN A 2 16.061 30.466 21.133 1.00 0.00 O +ATOM 24 CB GLN A 2 15.825 33.594 20.449 1.00 0.00 C +ATOM 25 CG GLN A 2 16.976 34.410 21.034 1.00 0.00 C +ATOM 26 CD GLN A 2 16.496 35.644 21.782 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.417 35.621 22.357 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.408 36.610 21.885 1.00 0.00 N +ATOM 29 H GLN A 2 14.207 32.204 19.193 1.00 0.00 H +ATOM 30 HA GLN A 2 17.104 32.716 18.947 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.148 34.252 19.913 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.278 33.182 21.302 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.474 33.840 21.812 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.735 34.576 20.266 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.355 36.459 21.472 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.164 37.555 22.261 1.00 0.00 H +ATOM 37 N ILE A 3 18.071 31.320 20.740 1.00 0.00 N +ATOM 38 CA ILE A 3 18.918 30.588 21.655 1.00 0.00 C +ATOM 39 C ILE A 3 20.057 31.524 22.057 1.00 0.00 C +ATOM 40 O ILE A 3 20.298 32.561 21.448 1.00 0.00 O +ATOM 41 CB ILE A 3 19.418 29.248 21.129 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.262 29.278 19.846 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.268 28.249 21.098 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.850 27.910 19.487 1.00 0.00 C +ATOM 45 H ILE A 3 18.575 32.123 20.296 1.00 0.00 H +ATOM 46 HA ILE A 3 18.378 30.230 22.563 1.00 0.00 H +ATOM 47 HB ILE A 3 20.069 28.916 21.941 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.618 29.539 19.018 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.078 29.978 19.997 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.625 28.290 21.984 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.583 28.424 20.267 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.608 27.217 21.089 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.403 27.430 20.285 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.139 27.162 19.109 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.545 28.063 18.663 1.00 0.00 H +ATOM 56 N PHE A 4 20.800 31.220 23.123 1.00 0.00 N +ATOM 57 CA PHE A 4 22.068 31.763 23.570 1.00 0.00 C +ATOM 58 C PHE A 4 23.172 30.708 23.604 1.00 0.00 C +ATOM 59 O PHE A 4 22.994 29.508 23.841 1.00 0.00 O +ATOM 60 CB PHE A 4 21.792 32.451 24.897 1.00 0.00 C +ATOM 61 CG PHE A 4 21.121 33.815 24.853 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.747 34.022 24.724 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.980 34.922 24.904 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.190 35.282 24.497 1.00 0.00 C +ATOM 65 CE2 PHE A 4 21.433 36.205 24.889 1.00 0.00 C +ATOM 66 CZ PHE A 4 20.053 36.366 24.673 1.00 0.00 C +ATOM 67 H PHE A 4 20.624 30.317 23.610 1.00 0.00 H +ATOM 68 HA PHE A 4 22.463 32.513 22.837 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.156 31.765 25.456 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.755 32.585 25.394 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.136 33.124 24.656 1.00 0.00 H +ATOM 72 HD2 PHE A 4 23.038 34.746 25.034 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.125 35.426 24.361 1.00 0.00 H +ATOM 74 HE2 PHE A 4 22.014 37.051 25.217 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.598 37.335 24.767 1.00 0.00 H +ATOM 76 N VAL A 5 24.340 31.209 23.191 1.00 0.00 N +ATOM 77 CA VAL A 5 25.591 30.545 23.485 1.00 0.00 C +ATOM 78 C VAL A 5 26.303 31.313 24.605 1.00 0.00 C +ATOM 79 O VAL A 5 26.358 32.541 24.676 1.00 0.00 O +ATOM 80 CB VAL A 5 26.501 30.436 22.260 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.909 29.518 21.197 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.770 31.756 21.547 1.00 0.00 C +ATOM 83 H VAL A 5 24.265 32.123 22.702 1.00 0.00 H +ATOM 84 HA VAL A 5 25.461 29.503 23.870 1.00 0.00 H +ATOM 85 HB VAL A 5 27.454 30.119 22.677 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.889 29.762 20.927 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.573 29.501 20.324 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.900 28.481 21.532 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.824 32.307 21.490 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.456 32.416 22.064 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.075 31.564 20.519 1.00 0.00 H +ATOM 92 N LYS A 6 27.115 30.661 25.428 1.00 0.00 N +ATOM 93 CA LYS A 6 27.929 31.209 26.502 1.00 0.00 C +ATOM 94 C LYS A 6 29.265 30.460 26.473 1.00 0.00 C +ATOM 95 O LYS A 6 29.389 29.439 25.792 1.00 0.00 O +ATOM 96 CB LYS A 6 27.094 31.121 27.788 1.00 0.00 C +ATOM 97 CG LYS A 6 27.553 31.886 29.022 1.00 0.00 C +ATOM 98 CD LYS A 6 26.550 31.866 30.177 1.00 0.00 C +ATOM 99 CE LYS A 6 27.088 32.553 31.430 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.282 32.221 32.618 1.00 0.00 N +ATOM 101 H LYS A 6 27.035 29.627 25.449 1.00 0.00 H +ATOM 102 HA LYS A 6 28.174 32.292 26.343 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.098 31.516 27.612 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.799 30.119 28.086 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.513 31.506 29.391 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.777 32.921 28.790 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.613 32.334 29.867 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.347 30.826 30.446 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.153 32.326 31.522 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.134 33.644 31.433 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.342 32.544 32.456 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.381 31.247 32.879 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.698 32.731 33.379 1.00 0.00 H +ATOM 114 N THR A 7 30.316 31.076 27.007 1.00 0.00 N +ATOM 115 CA THR A 7 31.693 30.631 27.054 1.00 0.00 C +ATOM 116 C THR A 7 32.263 31.045 28.406 1.00 0.00 C +ATOM 117 O THR A 7 31.747 31.916 29.103 1.00 0.00 O +ATOM 118 CB THR A 7 32.361 31.006 25.720 1.00 0.00 C +ATOM 119 OG1 THR A 7 33.734 30.798 25.477 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.170 32.502 25.464 1.00 0.00 C +ATOM 121 H THR A 7 30.062 31.937 27.538 1.00 0.00 H +ATOM 122 HA THR A 7 31.748 29.520 27.153 1.00 0.00 H +ATOM 123 HB THR A 7 31.862 30.411 24.956 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.950 29.924 25.763 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.157 32.856 25.689 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.839 33.181 26.004 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.399 32.500 24.406 1.00 0.00 H +ATOM 128 N LEU A 8 33.252 30.301 28.895 1.00 0.00 N +ATOM 129 CA LEU A 8 33.887 30.307 30.197 1.00 0.00 C +ATOM 130 C LEU A 8 34.617 31.578 30.646 1.00 0.00 C +ATOM 131 O LEU A 8 34.976 31.524 31.814 1.00 0.00 O +ATOM 132 CB LEU A 8 34.931 29.196 30.292 1.00 0.00 C +ATOM 133 CG LEU A 8 34.310 27.815 30.125 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.247 26.628 29.882 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.625 27.468 31.450 1.00 0.00 C +ATOM 136 H LEU A 8 33.560 29.552 28.227 1.00 0.00 H +ATOM 137 HA LEU A 8 33.024 30.162 30.895 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.686 29.279 29.501 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.526 29.215 31.199 1.00 0.00 H +ATOM 140 HG LEU A 8 33.661 27.739 29.257 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.071 26.772 30.577 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.808 25.628 29.863 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.747 26.734 28.924 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.898 28.232 31.712 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.056 26.551 31.291 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.312 27.396 32.302 1.00 0.00 H +ATOM 147 N THR A 9 34.841 32.623 29.855 1.00 0.00 N +ATOM 148 CA THR A 9 35.273 33.903 30.367 1.00 0.00 C +ATOM 149 C THR A 9 34.054 34.638 30.927 1.00 0.00 C +ATOM 150 O THR A 9 34.220 35.652 31.600 1.00 0.00 O +ATOM 151 CB THR A 9 35.794 34.750 29.201 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.777 34.876 28.228 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.128 34.354 28.582 1.00 0.00 C +ATOM 154 H THR A 9 34.536 32.685 28.860 1.00 0.00 H +ATOM 155 HA THR A 9 35.931 33.717 31.246 1.00 0.00 H +ATOM 156 HB THR A 9 36.004 35.727 29.618 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.995 35.630 27.703 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.891 34.259 29.355 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.123 33.439 27.985 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.446 35.190 27.963 1.00 0.00 H +ATOM 161 N GLY A 10 32.819 34.296 30.556 1.00 0.00 N +ATOM 162 CA GLY A 10 31.561 34.923 30.909 1.00 0.00 C +ATOM 163 C GLY A 10 30.864 35.551 29.709 1.00 0.00 C +ATOM 164 O GLY A 10 29.808 36.157 29.859 1.00 0.00 O +ATOM 165 H GLY A 10 32.753 33.443 29.958 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.889 34.050 31.101 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.511 35.484 31.872 1.00 0.00 H +ATOM 168 N LYS A 11 31.411 35.519 28.493 1.00 0.00 N +ATOM 169 CA LYS A 11 30.902 36.187 27.316 1.00 0.00 C +ATOM 170 C LYS A 11 29.651 35.482 26.807 1.00 0.00 C +ATOM 171 O LYS A 11 29.671 34.256 26.749 1.00 0.00 O +ATOM 172 CB LYS A 11 32.093 36.044 26.357 1.00 0.00 C +ATOM 173 CG LYS A 11 31.932 37.032 25.211 1.00 0.00 C +ATOM 174 CD LYS A 11 33.143 37.188 24.292 1.00 0.00 C +ATOM 175 CE LYS A 11 32.844 38.069 23.075 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.915 38.487 22.156 1.00 0.00 N +ATOM 177 H LYS A 11 32.177 34.809 28.372 1.00 0.00 H +ATOM 178 HA LYS A 11 30.741 37.262 27.598 1.00 0.00 H +ATOM 179 HB2 LYS A 11 33.053 36.306 26.792 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.168 35.041 25.945 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.126 36.622 24.608 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.561 37.961 25.650 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.010 37.631 24.784 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.582 36.235 23.983 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.127 37.589 22.415 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.279 38.916 23.486 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.700 38.760 22.725 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.135 37.765 21.486 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.480 39.244 21.645 1.00 0.00 H +ATOM 190 N THR A 12 28.666 36.225 26.297 1.00 0.00 N +ATOM 191 CA THR A 12 27.407 35.749 25.759 1.00 0.00 C +ATOM 192 C THR A 12 26.997 36.405 24.435 1.00 0.00 C +ATOM 193 O THR A 12 27.323 37.555 24.178 1.00 0.00 O +ATOM 194 CB THR A 12 26.216 35.811 26.715 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.159 37.099 27.272 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.319 34.805 27.867 1.00 0.00 C +ATOM 197 H THR A 12 28.812 37.256 26.208 1.00 0.00 H +ATOM 198 HA THR A 12 27.547 34.641 25.661 1.00 0.00 H +ATOM 199 HB THR A 12 25.250 35.668 26.240 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.817 37.676 26.904 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.580 33.812 27.491 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.157 35.100 28.493 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.410 34.729 28.467 1.00 0.00 H +ATOM 204 N ILE A 13 26.385 35.634 23.538 1.00 0.00 N +ATOM 205 CA ILE A 13 25.891 35.912 22.207 1.00 0.00 C +ATOM 206 C ILE A 13 24.547 35.228 21.998 1.00 0.00 C +ATOM 207 O ILE A 13 24.354 34.099 22.458 1.00 0.00 O +ATOM 208 CB ILE A 13 27.023 35.477 21.269 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.336 36.240 21.158 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.617 35.205 19.822 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.653 35.461 21.198 1.00 0.00 C +ATOM 212 H ILE A 13 26.231 34.643 23.822 1.00 0.00 H +ATOM 213 HA ILE A 13 25.736 37.018 22.123 1.00 0.00 H +ATOM 214 HB ILE A 13 27.406 34.523 21.635 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.449 36.732 20.197 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.380 37.046 21.890 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.038 36.014 19.383 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.509 35.054 19.195 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.110 34.281 19.534 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.500 34.527 20.659 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.506 36.017 20.805 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.890 35.065 22.189 1.00 0.00 H +ATOM 223 N THR A 14 23.679 35.927 21.267 1.00 0.00 N +ATOM 224 CA THR A 14 22.414 35.423 20.774 1.00 0.00 C +ATOM 225 C THR A 14 22.455 35.035 19.301 1.00 0.00 C +ATOM 226 O THR A 14 23.119 35.744 18.537 1.00 0.00 O +ATOM 227 CB THR A 14 21.186 36.274 21.078 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.937 35.633 21.017 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.035 37.509 20.185 1.00 0.00 C +ATOM 230 H THR A 14 24.031 36.858 20.993 1.00 0.00 H +ATOM 231 HA THR A 14 22.244 34.431 21.278 1.00 0.00 H +ATOM 232 HB THR A 14 21.201 36.636 22.105 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.990 34.882 21.590 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.958 38.082 20.280 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.962 37.329 19.114 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.119 38.033 20.474 1.00 0.00 H +ATOM 237 N LEU A 15 21.815 33.934 18.928 1.00 0.00 N +ATOM 238 CA LEU A 15 21.712 33.449 17.571 1.00 0.00 C +ATOM 239 C LEU A 15 20.246 33.147 17.254 1.00 0.00 C +ATOM 240 O LEU A 15 19.460 32.934 18.177 1.00 0.00 O +ATOM 241 CB LEU A 15 22.499 32.151 17.374 1.00 0.00 C +ATOM 242 CG LEU A 15 23.942 32.257 17.861 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.394 30.835 18.201 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.816 32.816 16.739 1.00 0.00 C +ATOM 245 H LEU A 15 21.136 33.469 19.560 1.00 0.00 H +ATOM 246 HA LEU A 15 21.991 34.189 16.785 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.097 31.396 18.038 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.529 31.865 16.319 1.00 0.00 H +ATOM 249 HG LEU A 15 24.108 32.897 18.733 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.076 30.031 17.536 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.484 30.773 18.272 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.914 30.662 19.160 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.374 33.708 16.310 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.815 33.100 17.090 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.890 32.027 15.987 1.00 0.00 H +ATOM 256 N GLU A 16 19.853 33.261 15.985 1.00 0.00 N +ATOM 257 CA GLU A 16 18.527 32.901 15.535 1.00 0.00 C +ATOM 258 C GLU A 16 18.612 31.632 14.690 1.00 0.00 C +ATOM 259 O GLU A 16 19.275 31.617 13.652 1.00 0.00 O +ATOM 260 CB GLU A 16 18.035 33.989 14.574 1.00 0.00 C +ATOM 261 CG GLU A 16 16.574 33.853 14.126 1.00 0.00 C +ATOM 262 CD GLU A 16 15.605 33.980 15.290 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.865 34.760 16.241 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.572 33.278 15.348 1.00 0.00 O +ATOM 265 H GLU A 16 20.638 33.436 15.323 1.00 0.00 H +ATOM 266 HA GLU A 16 17.818 32.829 16.386 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.151 34.956 15.066 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.624 34.061 13.659 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.444 34.720 13.479 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.312 32.897 13.678 1.00 0.00 H +ATOM 271 N VAL A 17 17.967 30.554 15.122 1.00 0.00 N +ATOM 272 CA VAL A 17 18.111 29.228 14.557 1.00 0.00 C +ATOM 273 C VAL A 17 16.796 28.451 14.411 1.00 0.00 C +ATOM 274 O VAL A 17 15.942 28.621 15.275 1.00 0.00 O +ATOM 275 CB VAL A 17 19.141 28.339 15.245 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.602 27.149 14.405 1.00 0.00 C +ATOM 277 CG2 VAL A 17 20.384 29.092 15.710 1.00 0.00 C +ATOM 278 H VAL A 17 17.555 30.623 16.073 1.00 0.00 H +ATOM 279 HA VAL A 17 18.495 29.321 13.504 1.00 0.00 H +ATOM 280 HB VAL A 17 18.630 27.882 16.094 1.00 0.00 H +ATOM 281 HG11 VAL A 17 18.720 26.553 14.137 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.197 27.406 13.534 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.233 26.519 15.022 1.00 0.00 H +ATOM 284 HG21 VAL A 17 20.194 29.921 16.394 1.00 0.00 H +ATOM 285 HG22 VAL A 17 21.037 28.368 16.196 1.00 0.00 H +ATOM 286 HG23 VAL A 17 21.029 29.380 14.887 1.00 0.00 H +ATOM 287 N GLU A 18 16.614 27.736 13.312 1.00 0.00 N +ATOM 288 CA GLU A 18 15.444 26.916 13.094 1.00 0.00 C +ATOM 289 C GLU A 18 15.640 25.655 13.947 1.00 0.00 C +ATOM 290 O GLU A 18 16.718 25.079 14.099 1.00 0.00 O +ATOM 291 CB GLU A 18 15.424 26.570 11.611 1.00 0.00 C +ATOM 292 CG GLU A 18 14.146 25.871 11.119 1.00 0.00 C +ATOM 293 CD GLU A 18 12.983 26.839 10.972 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.065 28.029 11.370 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.952 26.331 10.495 1.00 0.00 O +ATOM 296 H GLU A 18 17.463 27.641 12.711 1.00 0.00 H +ATOM 297 HA GLU A 18 14.490 27.443 13.360 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.732 27.349 10.917 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.217 25.840 11.423 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.312 25.557 10.094 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.954 25.026 11.780 1.00 0.00 H +ATOM 302 N PRO A 19 14.575 25.129 14.544 1.00 0.00 N +ATOM 303 CA PRO A 19 14.583 23.928 15.344 1.00 0.00 C +ATOM 304 C PRO A 19 15.063 22.647 14.652 1.00 0.00 C +ATOM 305 O PRO A 19 15.621 21.743 15.281 1.00 0.00 O +ATOM 306 CB PRO A 19 13.170 23.763 15.920 1.00 0.00 C +ATOM 307 CG PRO A 19 12.356 24.948 15.421 1.00 0.00 C +ATOM 308 CD PRO A 19 13.283 25.792 14.539 1.00 0.00 C +ATOM 309 HA PRO A 19 15.244 24.087 16.222 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.838 22.798 15.521 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.235 23.801 17.007 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.520 24.576 14.842 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.009 25.588 16.243 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.803 25.797 13.561 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.416 26.797 14.952 1.00 0.00 H +ATOM 316 N SER A 20 14.722 22.515 13.373 1.00 0.00 N +ATOM 317 CA SER A 20 15.161 21.375 12.595 1.00 0.00 C +ATOM 318 C SER A 20 16.647 21.390 12.222 1.00 0.00 C +ATOM 319 O SER A 20 17.165 20.473 11.590 1.00 0.00 O +ATOM 320 CB SER A 20 14.279 21.466 11.355 1.00 0.00 C +ATOM 321 OG SER A 20 14.210 22.684 10.651 1.00 0.00 O +ATOM 322 H SER A 20 14.147 23.198 12.841 1.00 0.00 H +ATOM 323 HA SER A 20 14.981 20.369 13.052 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.629 20.712 10.647 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.253 21.169 11.581 1.00 0.00 H +ATOM 326 HG SER A 20 14.869 22.687 9.973 1.00 0.00 H +ATOM 327 N ASP A 21 17.396 22.475 12.363 1.00 0.00 N +ATOM 328 CA ASP A 21 18.785 22.514 11.949 1.00 0.00 C +ATOM 329 C ASP A 21 19.706 21.701 12.864 1.00 0.00 C +ATOM 330 O ASP A 21 19.558 21.644 14.083 1.00 0.00 O +ATOM 331 CB ASP A 21 19.192 23.991 12.066 1.00 0.00 C +ATOM 332 CG ASP A 21 20.461 24.358 11.321 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.856 23.687 10.345 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.926 25.479 11.632 1.00 0.00 O +ATOM 335 H ASP A 21 16.943 23.319 12.758 1.00 0.00 H +ATOM 336 HA ASP A 21 18.850 22.172 10.880 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.433 24.609 11.595 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.392 24.300 13.095 1.00 0.00 H +ATOM 339 N THR A 22 20.674 21.016 12.246 1.00 0.00 N +ATOM 340 CA THR A 22 21.635 20.209 12.954 1.00 0.00 C +ATOM 341 C THR A 22 22.683 21.029 13.709 1.00 0.00 C +ATOM 342 O THR A 22 23.245 21.977 13.165 1.00 0.00 O +ATOM 343 CB THR A 22 22.249 19.245 11.942 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.837 20.009 10.913 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.405 18.112 11.363 1.00 0.00 C +ATOM 346 H THR A 22 20.737 21.040 11.206 1.00 0.00 H +ATOM 347 HA THR A 22 20.995 19.665 13.697 1.00 0.00 H +ATOM 348 HB THR A 22 23.156 18.916 12.454 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.081 20.386 10.484 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.902 17.508 12.119 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.615 18.576 10.769 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.014 17.386 10.826 1.00 0.00 H +ATOM 353 N ILE A 23 22.943 20.629 14.953 1.00 0.00 N +ATOM 354 CA ILE A 23 23.877 21.170 15.926 1.00 0.00 C +ATOM 355 C ILE A 23 25.242 21.405 15.283 1.00 0.00 C +ATOM 356 O ILE A 23 25.849 22.392 15.706 1.00 0.00 O +ATOM 357 CB ILE A 23 23.855 20.376 17.234 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.446 20.375 17.835 1.00 0.00 C +ATOM 359 CG2 ILE A 23 24.940 20.858 18.196 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.019 21.737 18.373 1.00 0.00 C +ATOM 361 H ILE A 23 22.361 19.804 15.201 1.00 0.00 H +ATOM 362 HA ILE A 23 23.521 22.193 16.188 1.00 0.00 H +ATOM 363 HB ILE A 23 24.076 19.342 16.965 1.00 0.00 H +ATOM 364 HG12 ILE A 23 21.663 20.075 17.134 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.350 19.580 18.572 1.00 0.00 H +ATOM 366 HG21 ILE A 23 24.912 21.944 18.310 1.00 0.00 H +ATOM 367 HG22 ILE A 23 24.740 20.466 19.190 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.945 20.541 17.919 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.807 22.329 18.840 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.523 22.329 17.613 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.249 21.661 19.146 1.00 0.00 H +ATOM 372 N GLU A 24 25.690 20.524 14.397 1.00 0.00 N +ATOM 373 CA GLU A 24 26.876 20.672 13.578 1.00 0.00 C +ATOM 374 C GLU A 24 26.935 21.865 12.627 1.00 0.00 C +ATOM 375 O GLU A 24 28.008 22.402 12.389 1.00 0.00 O +ATOM 376 CB GLU A 24 27.261 19.357 12.902 1.00 0.00 C +ATOM 377 CG GLU A 24 26.804 19.097 11.466 1.00 0.00 C +ATOM 378 CD GLU A 24 27.707 19.778 10.440 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.924 19.974 10.621 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.079 20.247 9.465 1.00 0.00 O +ATOM 381 H GLU A 24 25.052 19.761 14.095 1.00 0.00 H +ATOM 382 HA GLU A 24 27.615 20.950 14.375 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.359 19.385 12.931 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.982 18.440 13.426 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.843 18.021 11.317 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.758 19.278 11.219 1.00 0.00 H +ATOM 387 N ASN A 25 25.788 22.225 12.047 1.00 0.00 N +ATOM 388 CA ASN A 25 25.541 23.270 11.082 1.00 0.00 C +ATOM 389 C ASN A 25 25.530 24.596 11.841 1.00 0.00 C +ATOM 390 O ASN A 25 26.126 25.598 11.460 1.00 0.00 O +ATOM 391 CB ASN A 25 24.273 23.131 10.246 1.00 0.00 C +ATOM 392 CG ASN A 25 24.051 24.099 9.095 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.031 24.509 8.468 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.851 24.622 8.885 1.00 0.00 N +ATOM 395 H ASN A 25 24.945 21.629 12.214 1.00 0.00 H +ATOM 396 HA ASN A 25 26.401 23.241 10.358 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.528 22.173 9.786 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.408 23.156 10.909 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.989 24.273 9.354 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.739 25.207 8.032 1.00 0.00 H +ATOM 401 N VAL A 26 24.919 24.576 13.025 1.00 0.00 N +ATOM 402 CA VAL A 26 24.683 25.635 13.978 1.00 0.00 C +ATOM 403 C VAL A 26 25.966 26.083 14.678 1.00 0.00 C +ATOM 404 O VAL A 26 26.238 27.237 15.023 1.00 0.00 O +ATOM 405 CB VAL A 26 23.731 25.133 15.072 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.400 26.279 16.029 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.387 24.713 14.477 1.00 0.00 C +ATOM 408 H VAL A 26 24.503 23.666 13.303 1.00 0.00 H +ATOM 409 HA VAL A 26 24.177 26.471 13.435 1.00 0.00 H +ATOM 410 HB VAL A 26 24.290 24.432 15.692 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.616 27.263 15.618 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.361 26.341 16.359 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.045 26.274 16.916 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.340 24.159 13.547 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.827 24.224 15.278 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.907 25.645 14.167 1.00 0.00 H +ATOM 417 N LYS A 27 26.913 25.164 14.862 1.00 0.00 N +ATOM 418 CA LYS A 27 28.201 25.355 15.482 1.00 0.00 C +ATOM 419 C LYS A 27 29.022 26.315 14.615 1.00 0.00 C +ATOM 420 O LYS A 27 29.822 27.130 15.048 1.00 0.00 O +ATOM 421 CB LYS A 27 28.967 24.025 15.510 1.00 0.00 C +ATOM 422 CG LYS A 27 30.165 23.945 16.444 1.00 0.00 C +ATOM 423 CD LYS A 27 31.102 22.759 16.201 1.00 0.00 C +ATOM 424 CE LYS A 27 30.688 21.577 17.071 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.472 20.341 16.901 1.00 0.00 N +ATOM 426 H LYS A 27 26.659 24.173 14.674 1.00 0.00 H +ATOM 427 HA LYS A 27 27.941 25.685 16.517 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.286 23.239 15.841 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.278 23.855 14.478 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.811 24.804 16.260 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.852 24.125 17.476 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.291 22.538 15.152 1.00 0.00 H +ATOM 433 HD3 LYS A 27 32.122 22.994 16.530 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.825 21.847 18.119 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.642 21.365 16.860 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.304 20.438 16.338 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.012 20.062 17.714 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.984 19.546 16.514 1.00 0.00 H +ATOM 439 N ALA A 28 28.835 26.286 13.299 1.00 0.00 N +ATOM 440 CA ALA A 28 29.409 27.224 12.350 1.00 0.00 C +ATOM 441 C ALA A 28 28.941 28.664 12.570 1.00 0.00 C +ATOM 442 O ALA A 28 29.696 29.595 12.280 1.00 0.00 O +ATOM 443 CB ALA A 28 28.991 26.850 10.926 1.00 0.00 C +ATOM 444 H ALA A 28 28.122 25.611 12.956 1.00 0.00 H +ATOM 445 HA ALA A 28 30.523 27.123 12.377 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.951 25.781 10.755 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.158 27.343 10.422 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.836 27.034 10.259 1.00 0.00 H +ATOM 449 N LYS A 29 27.755 28.896 13.106 1.00 0.00 N +ATOM 450 CA LYS A 29 27.222 30.245 13.144 1.00 0.00 C +ATOM 451 C LYS A 29 27.918 31.098 14.208 1.00 0.00 C +ATOM 452 O LYS A 29 27.803 32.323 14.145 1.00 0.00 O +ATOM 453 CB LYS A 29 25.707 30.272 13.262 1.00 0.00 C +ATOM 454 CG LYS A 29 25.065 29.483 12.117 1.00 0.00 C +ATOM 455 CD LYS A 29 23.566 29.196 12.167 1.00 0.00 C +ATOM 456 CE LYS A 29 23.345 28.345 10.924 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.962 27.875 10.840 1.00 0.00 N +ATOM 458 H LYS A 29 27.147 28.099 13.390 1.00 0.00 H +ATOM 459 HA LYS A 29 27.466 30.694 12.144 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.431 29.836 14.227 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.329 31.297 13.240 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.353 29.880 11.142 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.550 28.511 12.057 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.400 28.799 13.174 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.950 30.089 12.080 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.391 28.919 9.993 1.00 0.00 H +ATOM 467 HE3 LYS A 29 24.024 27.485 10.910 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.356 28.601 11.189 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.706 27.662 9.888 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.681 27.060 11.375 1.00 0.00 H +ATOM 471 N ILE A 30 28.791 30.495 15.012 1.00 0.00 N +ATOM 472 CA ILE A 30 29.865 31.174 15.711 1.00 0.00 C +ATOM 473 C ILE A 30 30.781 31.995 14.813 1.00 0.00 C +ATOM 474 O ILE A 30 31.226 33.104 15.120 1.00 0.00 O +ATOM 475 CB ILE A 30 30.618 30.074 16.465 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.846 29.462 17.629 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.954 30.455 17.087 1.00 0.00 C +ATOM 478 CD1 ILE A 30 30.388 28.182 18.276 1.00 0.00 C +ATOM 479 H ILE A 30 28.851 29.461 15.009 1.00 0.00 H +ATOM 480 HA ILE A 30 29.376 31.888 16.426 1.00 0.00 H +ATOM 481 HB ILE A 30 30.814 29.256 15.769 1.00 0.00 H +ATOM 482 HG12 ILE A 30 29.619 30.159 18.426 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.876 29.198 17.197 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.547 31.162 16.495 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.901 30.797 18.122 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.728 29.688 17.010 1.00 0.00 H +ATOM 487 HD11 ILE A 30 30.845 27.513 17.543 1.00 0.00 H +ATOM 488 HD12 ILE A 30 31.099 28.464 19.048 1.00 0.00 H +ATOM 489 HD13 ILE A 30 29.620 27.551 18.717 1.00 0.00 H +ATOM 490 N GLN A 31 31.033 31.533 13.596 1.00 0.00 N +ATOM 491 CA GLN A 31 32.082 32.031 12.716 1.00 0.00 C +ATOM 492 C GLN A 31 31.697 33.411 12.167 1.00 0.00 C +ATOM 493 O GLN A 31 32.528 34.313 12.078 1.00 0.00 O +ATOM 494 CB GLN A 31 32.290 31.077 11.544 1.00 0.00 C +ATOM 495 CG GLN A 31 33.570 31.300 10.726 1.00 0.00 C +ATOM 496 CD GLN A 31 33.639 30.257 9.616 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.738 30.125 8.794 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.776 29.592 9.462 1.00 0.00 N +ATOM 499 H GLN A 31 30.559 30.662 13.264 1.00 0.00 H +ATOM 500 HA GLN A 31 33.073 32.079 13.235 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.373 30.080 11.976 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.438 31.032 10.877 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.639 32.365 10.560 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.449 31.102 11.325 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.555 30.015 10.009 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.849 28.712 8.905 1.00 0.00 H +ATOM 507 N ASP A 32 30.416 33.593 11.863 1.00 0.00 N +ATOM 508 CA ASP A 32 29.816 34.860 11.510 1.00 0.00 C +ATOM 509 C ASP A 32 29.797 35.862 12.673 1.00 0.00 C +ATOM 510 O ASP A 32 30.324 36.956 12.476 1.00 0.00 O +ATOM 511 CB ASP A 32 28.364 34.684 11.074 1.00 0.00 C +ATOM 512 CG ASP A 32 27.501 35.946 10.993 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.766 36.822 10.146 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.401 35.951 11.581 1.00 0.00 O +ATOM 515 H ASP A 32 29.840 32.731 11.989 1.00 0.00 H +ATOM 516 HA ASP A 32 30.430 35.284 10.681 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.332 34.260 10.067 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.896 33.960 11.740 1.00 0.00 H +ATOM 519 N LYS A 33 29.582 35.441 13.922 1.00 0.00 N +ATOM 520 CA LYS A 33 29.451 36.314 15.062 1.00 0.00 C +ATOM 521 C LYS A 33 30.793 36.586 15.733 1.00 0.00 C +ATOM 522 O LYS A 33 30.912 37.732 16.168 1.00 0.00 O +ATOM 523 CB LYS A 33 28.486 35.736 16.104 1.00 0.00 C +ATOM 524 CG LYS A 33 27.053 36.265 16.085 1.00 0.00 C +ATOM 525 CD LYS A 33 26.903 37.589 16.827 1.00 0.00 C +ATOM 526 CE LYS A 33 25.483 38.158 16.759 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.436 39.621 16.967 1.00 0.00 N +ATOM 528 H LYS A 33 29.330 34.435 14.013 1.00 0.00 H +ATOM 529 HA LYS A 33 29.061 37.335 14.826 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.407 34.652 16.140 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.719 36.119 17.098 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.704 36.277 15.053 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.494 35.509 16.621 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.326 37.607 17.838 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.575 38.229 16.263 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.111 37.995 15.748 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.856 37.708 17.521 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.186 40.095 16.493 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.616 40.030 16.551 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.353 39.854 17.947 1.00 0.00 H +ATOM 541 N GLU A 34 31.756 35.672 15.779 1.00 0.00 N +ATOM 542 CA GLU A 34 32.996 35.761 16.522 1.00 0.00 C +ATOM 543 C GLU A 34 34.228 35.527 15.634 1.00 0.00 C +ATOM 544 O GLU A 34 35.297 35.946 16.048 1.00 0.00 O +ATOM 545 CB GLU A 34 33.007 34.825 17.721 1.00 0.00 C +ATOM 546 CG GLU A 34 32.320 35.385 18.964 1.00 0.00 C +ATOM 547 CD GLU A 34 32.982 36.595 19.601 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.059 36.418 20.213 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.546 37.756 19.467 1.00 0.00 O +ATOM 550 H GLU A 34 31.498 34.749 15.368 1.00 0.00 H +ATOM 551 HA GLU A 34 33.266 36.811 16.805 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.404 33.923 17.558 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.016 34.528 17.999 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.245 35.516 18.821 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.311 34.603 19.720 1.00 0.00 H +ATOM 556 N GLY A 35 34.073 34.717 14.589 1.00 0.00 N +ATOM 557 CA GLY A 35 35.156 34.477 13.644 1.00 0.00 C +ATOM 558 C GLY A 35 35.794 33.104 13.801 1.00 0.00 C +ATOM 559 O GLY A 35 36.634 32.882 12.934 1.00 0.00 O +ATOM 560 H GLY A 35 33.103 34.600 14.236 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.814 34.713 12.600 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.951 35.256 13.793 1.00 0.00 H +ATOM 563 N ILE A 36 35.414 32.394 14.857 1.00 0.00 N +ATOM 564 CA ILE A 36 35.962 31.101 15.235 1.00 0.00 C +ATOM 565 C ILE A 36 35.412 30.052 14.266 1.00 0.00 C +ATOM 566 O ILE A 36 34.194 29.959 14.137 1.00 0.00 O +ATOM 567 CB ILE A 36 35.696 30.775 16.704 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.779 32.020 17.582 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.536 29.615 17.236 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.101 31.807 18.924 1.00 0.00 C +ATOM 571 H ILE A 36 34.685 32.764 15.507 1.00 0.00 H +ATOM 572 HA ILE A 36 37.066 31.305 15.143 1.00 0.00 H +ATOM 573 HB ILE A 36 34.661 30.425 16.740 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.783 32.380 17.832 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.308 32.875 17.102 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.660 28.664 16.714 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.468 30.060 17.577 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.191 29.188 18.175 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.068 31.499 18.791 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.507 30.967 19.481 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.179 32.723 19.524 1.00 0.00 H +ATOM 582 N PRO A 37 36.292 29.302 13.635 1.00 0.00 N +ATOM 583 CA PRO A 37 35.915 28.091 12.928 1.00 0.00 C +ATOM 584 C PRO A 37 35.430 26.907 13.764 1.00 0.00 C +ATOM 585 O PRO A 37 36.097 26.441 14.688 1.00 0.00 O +ATOM 586 CB PRO A 37 37.140 27.746 12.072 1.00 0.00 C +ATOM 587 CG PRO A 37 38.349 28.238 12.870 1.00 0.00 C +ATOM 588 CD PRO A 37 37.740 29.384 13.678 1.00 0.00 C +ATOM 589 HA PRO A 37 35.123 28.469 12.239 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.182 26.696 11.828 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.156 28.243 11.104 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.726 27.428 13.493 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.187 28.451 12.191 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.078 29.381 14.712 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.028 30.291 13.142 1.00 0.00 H +ATOM 596 N PRO A 38 34.379 26.215 13.309 1.00 0.00 N +ATOM 597 CA PRO A 38 33.686 25.198 14.077 1.00 0.00 C +ATOM 598 C PRO A 38 34.532 23.992 14.488 1.00 0.00 C +ATOM 599 O PRO A 38 34.177 23.426 15.515 1.00 0.00 O +ATOM 600 CB PRO A 38 32.477 24.785 13.242 1.00 0.00 C +ATOM 601 CG PRO A 38 32.684 25.369 11.846 1.00 0.00 C +ATOM 602 CD PRO A 38 33.842 26.354 11.980 1.00 0.00 C +ATOM 603 HA PRO A 38 33.322 25.680 15.031 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.299 23.716 13.104 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.594 25.202 13.719 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.976 24.519 11.223 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.828 25.819 11.352 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.627 26.111 11.254 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.462 27.374 11.866 1.00 0.00 H +ATOM 610 N ASP A 39 35.529 23.537 13.739 1.00 0.00 N +ATOM 611 CA ASP A 39 36.231 22.292 14.013 1.00 0.00 C +ATOM 612 C ASP A 39 36.960 22.436 15.351 1.00 0.00 C +ATOM 613 O ASP A 39 37.109 21.354 15.910 1.00 0.00 O +ATOM 614 CB ASP A 39 37.186 22.030 12.843 1.00 0.00 C +ATOM 615 CG ASP A 39 38.177 20.886 13.037 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.709 19.755 13.317 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.373 21.062 12.719 1.00 0.00 O +ATOM 618 H ASP A 39 35.612 24.079 12.853 1.00 0.00 H +ATOM 619 HA ASP A 39 35.444 21.502 14.008 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.602 21.932 11.930 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.762 22.927 12.610 1.00 0.00 H +ATOM 622 N GLN A 40 37.187 23.644 15.878 1.00 0.00 N +ATOM 623 CA GLN A 40 37.720 23.838 17.208 1.00 0.00 C +ATOM 624 C GLN A 40 36.766 23.675 18.395 1.00 0.00 C +ATOM 625 O GLN A 40 37.153 23.777 19.552 1.00 0.00 O +ATOM 626 CB GLN A 40 38.331 25.234 17.303 1.00 0.00 C +ATOM 627 CG GLN A 40 39.564 25.477 16.433 1.00 0.00 C +ATOM 628 CD GLN A 40 39.939 26.943 16.620 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.058 27.457 17.733 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.251 27.631 15.531 1.00 0.00 N +ATOM 631 H GLN A 40 37.076 24.486 15.290 1.00 0.00 H +ATOM 632 HA GLN A 40 38.505 23.038 17.234 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.571 26.013 17.200 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.589 25.391 18.352 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.419 24.853 16.705 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.419 25.256 15.383 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.486 27.113 14.663 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.632 28.602 15.556 1.00 0.00 H +ATOM 639 N GLN A 41 35.473 23.634 18.125 1.00 0.00 N +ATOM 640 CA GLN A 41 34.416 24.008 19.041 1.00 0.00 C +ATOM 641 C GLN A 41 33.527 22.807 19.388 1.00 0.00 C +ATOM 642 O GLN A 41 33.277 21.914 18.580 1.00 0.00 O +ATOM 643 CB GLN A 41 33.550 25.178 18.576 1.00 0.00 C +ATOM 644 CG GLN A 41 34.423 26.428 18.435 1.00 0.00 C +ATOM 645 CD GLN A 41 34.992 26.981 19.734 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.327 27.137 20.760 1.00 0.00 O +ATOM 647 NE2 GLN A 41 36.277 27.304 19.804 1.00 0.00 N +ATOM 648 H GLN A 41 35.188 23.689 17.125 1.00 0.00 H +ATOM 649 HA GLN A 41 34.739 24.376 20.054 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.064 24.870 17.648 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.614 25.297 19.134 1.00 0.00 H +ATOM 652 HG2 GLN A 41 35.214 26.277 17.698 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.639 27.100 18.099 1.00 0.00 H +ATOM 654 HE21 GLN A 41 36.880 27.128 18.971 1.00 0.00 H +ATOM 655 HE22 GLN A 41 36.759 27.517 20.701 1.00 0.00 H +ATOM 656 N ARG A 42 32.898 22.743 20.559 1.00 0.00 N +ATOM 657 CA ARG A 42 31.959 21.743 21.024 1.00 0.00 C +ATOM 658 C ARG A 42 30.805 22.330 21.841 1.00 0.00 C +ATOM 659 O ARG A 42 31.013 23.034 22.831 1.00 0.00 O +ATOM 660 CB ARG A 42 32.611 20.532 21.690 1.00 0.00 C +ATOM 661 CG ARG A 42 31.581 19.461 22.049 1.00 0.00 C +ATOM 662 CD ARG A 42 32.055 18.741 23.301 1.00 0.00 C +ATOM 663 NE ARG A 42 33.278 17.930 23.202 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.422 16.717 22.658 1.00 0.00 C +ATOM 665 NH1 ARG A 42 32.407 15.905 22.318 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.612 16.121 22.505 1.00 0.00 N +ATOM 667 H ARG A 42 33.282 23.398 21.274 1.00 0.00 H +ATOM 668 HA ARG A 42 31.483 21.396 20.077 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.318 20.046 21.014 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.244 20.777 22.546 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.574 19.843 22.228 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.404 18.742 21.249 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.179 19.472 24.103 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.397 17.938 23.628 1.00 0.00 H +ATOM 675 HE ARG A 42 33.980 18.421 23.730 1.00 0.00 H +ATOM 676 HH11 ARG A 42 31.613 16.252 21.808 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.480 15.000 21.866 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.433 16.446 22.999 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.508 15.201 22.088 1.00 0.00 H +ATOM 680 N LEU A 43 29.537 22.127 21.497 1.00 0.00 N +ATOM 681 CA LEU A 43 28.401 22.503 22.307 1.00 0.00 C +ATOM 682 C LEU A 43 28.020 21.522 23.420 1.00 0.00 C +ATOM 683 O LEU A 43 28.044 20.304 23.298 1.00 0.00 O +ATOM 684 CB LEU A 43 27.208 22.512 21.357 1.00 0.00 C +ATOM 685 CG LEU A 43 26.976 23.595 20.312 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.606 24.940 20.940 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.954 23.702 19.144 1.00 0.00 C +ATOM 688 H LEU A 43 29.368 21.432 20.744 1.00 0.00 H +ATOM 689 HA LEU A 43 28.555 23.496 22.799 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.306 21.566 20.820 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.290 22.382 21.933 1.00 0.00 H +ATOM 692 HG LEU A 43 26.104 23.347 19.700 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.772 24.747 21.605 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.425 25.331 21.542 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.436 25.746 20.226 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.916 23.825 19.632 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.003 22.786 18.555 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.845 24.539 18.443 1.00 0.00 H +ATOM 699 N ILE A 44 27.488 22.097 24.499 1.00 0.00 N +ATOM 700 CA ILE A 44 27.015 21.452 25.717 1.00 0.00 C +ATOM 701 C ILE A 44 25.621 21.958 26.083 1.00 0.00 C +ATOM 702 O ILE A 44 25.438 23.171 26.192 1.00 0.00 O +ATOM 703 CB ILE A 44 28.033 21.386 26.849 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.365 20.767 26.427 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.478 20.846 28.171 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.437 20.687 27.516 1.00 0.00 C +ATOM 707 H ILE A 44 27.439 23.134 24.509 1.00 0.00 H +ATOM 708 HA ILE A 44 26.873 20.357 25.542 1.00 0.00 H +ATOM 709 HB ILE A 44 28.298 22.421 27.062 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.259 19.858 25.843 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.743 21.484 25.690 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.634 21.340 28.641 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.235 19.788 28.027 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.251 20.834 28.944 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.375 21.526 28.219 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.207 19.835 28.146 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.464 20.542 27.176 1.00 0.00 H +ATOM 718 N PHE A 45 24.694 21.120 26.519 1.00 0.00 N +ATOM 719 CA PHE A 45 23.334 21.439 26.915 1.00 0.00 C +ATOM 720 C PHE A 45 23.108 20.654 28.209 1.00 0.00 C +ATOM 721 O PHE A 45 24.063 20.121 28.759 1.00 0.00 O +ATOM 722 CB PHE A 45 22.290 21.190 25.838 1.00 0.00 C +ATOM 723 CG PHE A 45 20.857 21.572 26.100 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.505 22.885 26.459 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.809 20.646 26.182 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.172 23.280 26.675 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.502 20.983 26.552 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.156 22.318 26.742 1.00 0.00 C +ATOM 729 H PHE A 45 24.969 20.115 26.638 1.00 0.00 H +ATOM 730 HA PHE A 45 23.311 22.499 27.278 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.543 21.664 24.886 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.233 20.133 25.566 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.189 23.708 26.609 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.015 19.627 25.864 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.864 24.271 26.948 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.698 20.262 26.556 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.137 22.619 26.952 1.00 0.00 H +ATOM 738 N ALA A 46 21.917 20.677 28.817 1.00 0.00 N +ATOM 739 CA ALA A 46 21.568 20.270 30.159 1.00 0.00 C +ATOM 740 C ALA A 46 21.975 18.856 30.572 1.00 0.00 C +ATOM 741 O ALA A 46 21.237 17.900 30.343 1.00 0.00 O +ATOM 742 CB ALA A 46 20.052 20.443 30.151 1.00 0.00 C +ATOM 743 H ALA A 46 21.159 21.097 28.240 1.00 0.00 H +ATOM 744 HA ALA A 46 22.010 20.928 30.942 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.746 21.373 29.665 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.471 19.687 29.628 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.798 20.340 31.214 1.00 0.00 H +ATOM 748 N GLY A 47 23.195 18.624 31.060 1.00 0.00 N +ATOM 749 CA GLY A 47 23.687 17.297 31.362 1.00 0.00 C +ATOM 750 C GLY A 47 24.858 16.773 30.525 1.00 0.00 C +ATOM 751 O GLY A 47 25.693 16.059 31.079 1.00 0.00 O +ATOM 752 H GLY A 47 23.796 19.464 31.219 1.00 0.00 H +ATOM 753 HA2 GLY A 47 23.978 17.350 32.443 1.00 0.00 H +ATOM 754 HA3 GLY A 47 22.851 16.557 31.478 1.00 0.00 H +ATOM 755 N LYS A 48 24.845 17.127 29.246 1.00 0.00 N +ATOM 756 CA LYS A 48 25.614 16.391 28.268 1.00 0.00 C +ATOM 757 C LYS A 48 26.021 17.292 27.094 1.00 0.00 C +ATOM 758 O LYS A 48 25.563 18.403 26.846 1.00 0.00 O +ATOM 759 CB LYS A 48 24.973 15.024 28.033 1.00 0.00 C +ATOM 760 CG LYS A 48 25.623 14.085 27.010 1.00 0.00 C +ATOM 761 CD LYS A 48 24.690 12.874 26.935 1.00 0.00 C +ATOM 762 CE LYS A 48 25.229 11.840 25.958 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.236 10.760 25.844 1.00 0.00 N +ATOM 764 H LYS A 48 24.046 17.706 28.922 1.00 0.00 H +ATOM 765 HA LYS A 48 26.594 16.349 28.818 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.007 14.409 28.928 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.902 15.063 27.856 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.691 14.528 26.012 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.632 13.800 27.296 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.525 12.405 27.906 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.762 13.099 26.406 1.00 0.00 H +ATOM 772 HE2 LYS A 48 25.471 12.302 24.999 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.144 11.405 26.364 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 24.085 10.443 26.788 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.359 10.965 25.377 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.591 9.966 25.334 1.00 0.00 H +ATOM 777 N GLN A 49 27.051 16.718 26.493 1.00 0.00 N +ATOM 778 CA GLN A 49 27.680 17.288 25.316 1.00 0.00 C +ATOM 779 C GLN A 49 26.836 16.920 24.099 1.00 0.00 C +ATOM 780 O GLN A 49 26.295 15.822 24.073 1.00 0.00 O +ATOM 781 CB GLN A 49 29.012 16.596 25.055 1.00 0.00 C +ATOM 782 CG GLN A 49 30.109 16.941 26.069 1.00 0.00 C +ATOM 783 CD GLN A 49 30.246 15.801 27.080 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.303 15.294 27.677 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.477 15.365 27.337 1.00 0.00 N +ATOM 786 H GLN A 49 27.318 15.799 26.915 1.00 0.00 H +ATOM 787 HA GLN A 49 27.850 18.376 25.475 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.908 15.513 24.994 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.360 16.910 24.063 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.114 17.084 25.677 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.923 17.910 26.521 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.260 15.781 26.798 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.684 14.538 27.941 1.00 0.00 H +ATOM 794 N LEU A 50 26.730 17.813 23.113 1.00 0.00 N +ATOM 795 CA LEU A 50 25.835 17.455 22.031 1.00 0.00 C +ATOM 796 C LEU A 50 26.626 16.795 20.896 1.00 0.00 C +ATOM 797 O LEU A 50 27.654 17.281 20.415 1.00 0.00 O +ATOM 798 CB LEU A 50 25.262 18.766 21.482 1.00 0.00 C +ATOM 799 CG LEU A 50 24.511 19.579 22.531 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.642 20.690 21.938 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.581 18.723 23.394 1.00 0.00 C +ATOM 802 H LEU A 50 27.253 18.704 23.121 1.00 0.00 H +ATOM 803 HA LEU A 50 24.967 16.787 22.262 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.963 19.315 20.858 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.577 18.426 20.698 1.00 0.00 H +ATOM 806 HG LEU A 50 25.230 20.049 23.191 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.080 21.249 21.108 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.779 20.285 21.400 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.394 21.413 22.707 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.315 17.712 23.065 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.940 18.631 24.420 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.655 19.259 23.570 1.00 0.00 H +ATOM 813 N GLU A 51 26.199 15.676 20.328 1.00 0.00 N +ATOM 814 CA GLU A 51 26.647 15.010 19.112 1.00 0.00 C +ATOM 815 C GLU A 51 26.445 15.717 17.774 1.00 0.00 C +ATOM 816 O GLU A 51 25.314 16.161 17.585 1.00 0.00 O +ATOM 817 CB GLU A 51 25.882 13.680 19.182 1.00 0.00 C +ATOM 818 CG GLU A 51 26.496 12.640 18.250 1.00 0.00 C +ATOM 819 CD GLU A 51 27.939 12.228 18.535 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.170 11.465 19.510 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.899 12.706 17.906 1.00 0.00 O +ATOM 822 H GLU A 51 25.246 15.382 20.597 1.00 0.00 H +ATOM 823 HA GLU A 51 27.748 14.954 19.272 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.798 13.307 20.198 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.909 14.060 18.847 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.812 11.805 18.420 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.440 12.898 17.196 1.00 0.00 H +ATOM 828 N ASP A 52 27.494 15.753 16.967 1.00 0.00 N +ATOM 829 CA ASP A 52 27.565 16.570 15.780 1.00 0.00 C +ATOM 830 C ASP A 52 26.744 15.957 14.641 1.00 0.00 C +ATOM 831 O ASP A 52 27.267 15.145 13.885 1.00 0.00 O +ATOM 832 CB ASP A 52 28.979 16.809 15.248 1.00 0.00 C +ATOM 833 CG ASP A 52 29.890 17.751 16.025 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.549 18.323 17.078 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.036 18.109 15.651 1.00 0.00 O +ATOM 836 H ASP A 52 28.364 15.286 17.304 1.00 0.00 H +ATOM 837 HA ASP A 52 27.239 17.601 16.085 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.468 15.850 15.051 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.955 17.238 14.254 1.00 0.00 H +ATOM 840 N GLY A 53 25.491 16.398 14.544 1.00 0.00 N +ATOM 841 CA GLY A 53 24.545 15.769 13.644 1.00 0.00 C +ATOM 842 C GLY A 53 23.122 15.527 14.137 1.00 0.00 C +ATOM 843 O GLY A 53 22.283 15.023 13.395 1.00 0.00 O +ATOM 844 H GLY A 53 25.011 17.030 15.213 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.448 16.361 12.693 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.971 14.774 13.342 1.00 0.00 H +ATOM 847 N ARG A 54 22.824 15.903 15.373 1.00 0.00 N +ATOM 848 CA ARG A 54 21.458 15.912 15.860 1.00 0.00 C +ATOM 849 C ARG A 54 21.002 17.371 15.848 1.00 0.00 C +ATOM 850 O ARG A 54 21.756 18.302 15.559 1.00 0.00 O +ATOM 851 CB ARG A 54 21.466 15.497 17.333 1.00 0.00 C +ATOM 852 CG ARG A 54 21.581 13.982 17.485 1.00 0.00 C +ATOM 853 CD ARG A 54 20.561 13.156 16.713 1.00 0.00 C +ATOM 854 NE ARG A 54 20.352 11.828 17.289 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.239 11.108 17.430 1.00 0.00 C +ATOM 856 NH1 ARG A 54 17.976 11.512 17.235 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.434 9.842 17.829 1.00 0.00 N +ATOM 858 H ARG A 54 23.509 16.444 15.942 1.00 0.00 H +ATOM 859 HA ARG A 54 20.792 15.155 15.369 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.262 15.925 17.947 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.552 15.809 17.837 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.579 13.692 17.155 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.410 13.688 18.525 1.00 0.00 H +ATOM 864 HD2 ARG A 54 19.645 13.751 16.634 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.835 12.849 15.704 1.00 0.00 H +ATOM 866 HE ARG A 54 21.252 11.388 17.472 1.00 0.00 H +ATOM 867 HH11 ARG A 54 17.869 12.425 16.827 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.144 10.956 17.386 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.289 9.319 17.710 1.00 0.00 H +ATOM 870 HH22 ARG A 54 18.625 9.285 18.067 1.00 0.00 H +ATOM 871 N THR A 55 19.727 17.548 16.173 1.00 0.00 N +ATOM 872 CA THR A 55 18.937 18.761 16.110 1.00 0.00 C +ATOM 873 C THR A 55 18.716 19.329 17.507 1.00 0.00 C +ATOM 874 O THR A 55 18.850 18.613 18.491 1.00 0.00 O +ATOM 875 CB THR A 55 17.752 18.578 15.165 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.795 17.575 15.439 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.161 18.239 13.733 1.00 0.00 C +ATOM 878 H THR A 55 19.250 16.683 16.524 1.00 0.00 H +ATOM 879 HA THR A 55 19.676 19.489 15.688 1.00 0.00 H +ATOM 880 HB THR A 55 17.121 19.463 15.135 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.210 16.830 15.840 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.766 17.332 13.606 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.265 18.210 13.106 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.779 19.031 13.324 1.00 0.00 H +ATOM 885 N LEU A 56 18.296 20.590 17.649 1.00 0.00 N +ATOM 886 CA LEU A 56 17.734 21.304 18.774 1.00 0.00 C +ATOM 887 C LEU A 56 16.739 20.423 19.531 1.00 0.00 C +ATOM 888 O LEU A 56 16.888 20.073 20.695 1.00 0.00 O +ATOM 889 CB LEU A 56 17.196 22.678 18.356 1.00 0.00 C +ATOM 890 CG LEU A 56 18.313 23.717 18.278 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.110 23.536 16.984 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.709 25.112 18.432 1.00 0.00 C +ATOM 893 H LEU A 56 18.193 21.061 16.732 1.00 0.00 H +ATOM 894 HA LEU A 56 18.608 21.495 19.443 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.574 22.646 17.456 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.452 23.009 19.086 1.00 0.00 H +ATOM 897 HG LEU A 56 18.993 23.572 19.107 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.561 23.431 16.043 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.965 24.182 16.769 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.631 22.589 17.120 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.865 25.209 17.750 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.221 25.170 19.403 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.334 25.976 18.210 1.00 0.00 H +ATOM 904 N SER A 57 15.811 19.873 18.743 1.00 0.00 N +ATOM 905 CA SER A 57 14.606 19.282 19.287 1.00 0.00 C +ATOM 906 C SER A 57 14.809 17.825 19.692 1.00 0.00 C +ATOM 907 O SER A 57 14.022 17.281 20.471 1.00 0.00 O +ATOM 908 CB SER A 57 13.555 19.324 18.176 1.00 0.00 C +ATOM 909 OG SER A 57 13.442 20.637 17.680 1.00 0.00 O +ATOM 910 H SER A 57 15.903 20.034 17.725 1.00 0.00 H +ATOM 911 HA SER A 57 14.265 19.866 20.185 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.700 18.546 17.426 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.612 19.022 18.640 1.00 0.00 H +ATOM 914 HG SER A 57 12.789 21.150 18.133 1.00 0.00 H +ATOM 915 N ASP A 58 15.978 17.278 19.364 1.00 0.00 N +ATOM 916 CA ASP A 58 16.406 15.971 19.834 1.00 0.00 C +ATOM 917 C ASP A 58 16.707 15.966 21.332 1.00 0.00 C +ATOM 918 O ASP A 58 16.471 15.029 22.095 1.00 0.00 O +ATOM 919 CB ASP A 58 17.639 15.432 19.108 1.00 0.00 C +ATOM 920 CG ASP A 58 17.360 15.017 17.674 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.625 14.057 17.373 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.084 15.505 16.781 1.00 0.00 O +ATOM 923 H ASP A 58 16.524 17.778 18.637 1.00 0.00 H +ATOM 924 HA ASP A 58 15.586 15.221 19.720 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.433 16.190 19.083 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.076 14.574 19.617 1.00 0.00 H +ATOM 927 N TYR A 59 17.310 17.057 21.798 1.00 0.00 N +ATOM 928 CA TYR A 59 17.795 17.305 23.135 1.00 0.00 C +ATOM 929 C TYR A 59 16.881 18.231 23.934 1.00 0.00 C +ATOM 930 O TYR A 59 17.177 18.432 25.114 1.00 0.00 O +ATOM 931 CB TYR A 59 19.145 18.027 23.102 1.00 0.00 C +ATOM 932 CG TYR A 59 20.255 17.230 22.449 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.746 16.094 23.095 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.921 17.675 21.306 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.723 15.270 22.519 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.016 16.983 20.772 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.351 15.771 21.380 1.00 0.00 C +ATOM 938 OH TYR A 59 23.247 14.924 20.795 1.00 0.00 O +ATOM 939 H TYR A 59 17.492 17.775 21.068 1.00 0.00 H +ATOM 940 HA TYR A 59 17.925 16.365 23.737 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.132 18.978 22.553 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.585 18.239 24.081 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.230 15.738 23.977 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.508 18.514 20.762 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.938 14.350 23.058 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.507 17.376 19.893 1.00 0.00 H +ATOM 947 HH TYR A 59 23.435 14.070 21.148 1.00 0.00 H +ATOM 948 N ASN A 60 15.864 18.737 23.247 1.00 0.00 N +ATOM 949 CA ASN A 60 14.774 19.568 23.715 1.00 0.00 C +ATOM 950 C ASN A 60 15.178 21.022 23.969 1.00 0.00 C +ATOM 951 O ASN A 60 14.683 21.655 24.900 1.00 0.00 O +ATOM 952 CB ASN A 60 13.751 18.999 24.698 1.00 0.00 C +ATOM 953 CG ASN A 60 14.070 18.609 26.134 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.122 17.465 26.567 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.166 19.603 27.012 1.00 0.00 N +ATOM 956 H ASN A 60 15.746 18.343 22.289 1.00 0.00 H +ATOM 957 HA ASN A 60 14.194 19.569 22.751 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.928 19.712 24.679 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.545 18.013 24.291 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.970 20.522 26.583 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.295 19.527 28.041 1.00 0.00 H +ATOM 962 N ILE A 61 16.052 21.545 23.109 1.00 0.00 N +ATOM 963 CA ILE A 61 16.399 22.948 23.154 1.00 0.00 C +ATOM 964 C ILE A 61 15.166 23.715 22.661 1.00 0.00 C +ATOM 965 O ILE A 61 14.501 23.348 21.699 1.00 0.00 O +ATOM 966 CB ILE A 61 17.673 23.129 22.331 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.853 22.381 22.950 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.117 24.587 22.173 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.198 22.355 22.211 1.00 0.00 C +ATOM 970 H ILE A 61 16.325 21.003 22.255 1.00 0.00 H +ATOM 971 HA ILE A 61 16.519 23.187 24.240 1.00 0.00 H +ATOM 972 HB ILE A 61 17.438 22.766 21.337 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.103 22.727 23.952 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.444 21.384 23.089 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.280 25.223 21.895 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.575 24.901 23.117 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.875 24.773 21.413 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.441 23.321 21.774 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.053 22.043 22.817 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.224 21.559 21.472 1.00 0.00 H +ATOM 981 N GLN A 62 14.912 24.800 23.399 1.00 0.00 N +ATOM 982 CA GLN A 62 13.700 25.583 23.323 1.00 0.00 C +ATOM 983 C GLN A 62 14.039 27.068 23.218 1.00 0.00 C +ATOM 984 O GLN A 62 15.189 27.468 23.046 1.00 0.00 O +ATOM 985 CB GLN A 62 12.823 25.106 24.479 1.00 0.00 C +ATOM 986 CG GLN A 62 12.115 23.820 24.066 1.00 0.00 C +ATOM 987 CD GLN A 62 11.172 23.162 25.069 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.299 22.380 24.692 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.060 23.577 26.319 1.00 0.00 N +ATOM 990 H GLN A 62 15.530 24.950 24.226 1.00 0.00 H +ATOM 991 HA GLN A 62 13.162 25.417 22.353 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.369 24.895 25.398 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.141 25.925 24.704 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.550 23.926 23.140 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.822 23.024 23.833 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.768 24.205 26.740 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.121 23.519 26.770 1.00 0.00 H +ATOM 998 N LYS A 63 13.023 27.933 23.179 1.00 0.00 N +ATOM 999 CA LYS A 63 13.086 29.380 23.156 1.00 0.00 C +ATOM 1000 C LYS A 63 14.124 29.966 24.110 1.00 0.00 C +ATOM 1001 O LYS A 63 13.995 29.717 25.301 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.649 29.906 23.282 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.959 29.814 24.646 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.606 30.511 24.705 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.096 30.722 26.123 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.797 31.422 26.065 1.00 0.00 N +ATOM 1007 H LYS A 63 12.088 27.499 23.240 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.341 29.656 22.107 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.646 30.979 23.081 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.939 29.505 22.572 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.961 28.871 25.197 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.672 30.352 25.281 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.605 31.453 24.155 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.877 29.923 24.141 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.941 29.763 26.620 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.886 31.268 26.655 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.268 31.214 25.231 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.250 31.261 26.895 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.970 32.421 26.066 1.00 0.00 H +ATOM 1020 N GLU A 64 15.222 30.554 23.633 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.212 31.284 24.400 1.00 0.00 C +ATOM 1022 C GLU A 64 17.095 30.350 25.221 1.00 0.00 C +ATOM 1023 O GLU A 64 17.614 30.719 26.270 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.405 32.299 25.216 1.00 0.00 C +ATOM 1025 CG GLU A 64 16.228 33.504 25.670 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.283 34.299 26.561 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.626 33.762 27.484 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.261 35.533 26.412 1.00 0.00 O +ATOM 1029 H GLU A 64 15.436 30.522 22.623 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.964 31.790 23.747 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.566 32.602 24.587 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.171 31.786 26.137 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 17.106 33.141 26.213 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.596 33.998 24.771 1.00 0.00 H +ATOM 1035 N SER A 65 17.262 29.087 24.821 1.00 0.00 N +ATOM 1036 CA SER A 65 18.090 28.139 25.543 1.00 0.00 C +ATOM 1037 C SER A 65 19.540 28.616 25.569 1.00 0.00 C +ATOM 1038 O SER A 65 19.977 29.071 24.512 1.00 0.00 O +ATOM 1039 CB SER A 65 17.967 26.776 24.850 1.00 0.00 C +ATOM 1040 OG SER A 65 16.955 26.059 25.514 1.00 0.00 O +ATOM 1041 H SER A 65 16.680 28.793 24.018 1.00 0.00 H +ATOM 1042 HA SER A 65 17.664 28.079 26.572 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.878 26.845 23.770 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.870 26.183 25.005 1.00 0.00 H +ATOM 1045 HG SER A 65 17.205 26.025 26.427 1.00 0.00 H +ATOM 1046 N THR A 66 20.184 28.676 26.730 1.00 0.00 N +ATOM 1047 CA THR A 66 21.605 28.962 26.864 1.00 0.00 C +ATOM 1048 C THR A 66 22.429 27.670 26.854 1.00 0.00 C +ATOM 1049 O THR A 66 22.372 26.860 27.779 1.00 0.00 O +ATOM 1050 CB THR A 66 21.927 29.592 28.216 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.115 30.745 28.236 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.349 30.097 28.474 1.00 0.00 C +ATOM 1053 H THR A 66 19.676 28.361 27.585 1.00 0.00 H +ATOM 1054 HA THR A 66 21.933 29.605 26.012 1.00 0.00 H +ATOM 1055 HB THR A 66 21.661 28.980 29.081 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.213 30.445 28.255 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.815 30.464 27.562 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.472 30.934 29.163 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.977 29.326 28.918 1.00 0.00 H +ATOM 1060 N LEU A 67 23.130 27.464 25.741 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.999 26.336 25.467 1.00 0.00 C +ATOM 1062 C LEU A 67 25.427 26.775 25.792 1.00 0.00 C +ATOM 1063 O LEU A 67 25.825 27.921 25.611 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.928 25.881 24.007 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.572 25.758 23.326 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.850 25.218 21.923 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.731 24.782 24.147 1.00 0.00 C +ATOM 1068 H LEU A 67 23.022 28.219 25.037 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.717 25.488 26.140 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.469 26.676 23.503 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.488 24.942 23.977 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.039 26.702 23.183 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.703 25.773 21.530 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.290 24.221 21.917 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.012 25.244 21.226 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.362 23.887 24.168 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.537 25.131 25.164 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.778 24.599 23.662 1.00 0.00 H +ATOM 1079 N HIS A 68 26.251 25.832 26.256 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.589 26.124 26.720 1.00 0.00 C +ATOM 1081 C HIS A 68 28.559 25.726 25.611 1.00 0.00 C +ATOM 1082 O HIS A 68 28.281 24.716 24.955 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.890 25.379 28.017 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.178 25.597 28.768 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.457 26.906 29.149 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.285 24.815 28.963 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.653 26.868 29.729 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.092 25.590 29.770 1.00 0.00 N +ATOM 1089 H HIS A 68 25.870 24.876 26.323 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.715 27.217 26.910 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.121 25.645 28.738 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.680 24.316 27.876 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.411 23.802 28.622 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.085 27.776 30.119 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.988 25.354 30.172 1.00 0.00 H +ATOM 1096 N LEU A 69 29.669 26.447 25.502 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.675 26.182 24.485 1.00 0.00 C +ATOM 1098 C LEU A 69 31.975 25.791 25.196 1.00 0.00 C +ATOM 1099 O LEU A 69 32.433 26.351 26.191 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.967 27.461 23.718 1.00 0.00 C +ATOM 1101 CG LEU A 69 29.976 27.827 22.614 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 28.490 27.687 22.916 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.309 29.265 22.215 1.00 0.00 C +ATOM 1104 H LEU A 69 29.802 27.233 26.162 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.437 25.319 23.816 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.005 28.228 24.486 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.976 27.431 23.289 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.176 27.124 21.793 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 28.196 28.393 23.698 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 27.895 27.830 22.015 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 28.240 26.634 23.074 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.349 29.502 21.971 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.715 29.532 21.343 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 29.994 29.968 22.992 1.00 0.00 H +ATOM 1115 N VAL A 70 32.691 24.845 24.592 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.011 24.411 24.992 1.00 0.00 C +ATOM 1117 C VAL A 70 34.795 24.238 23.691 1.00 0.00 C +ATOM 1118 O VAL A 70 34.278 24.058 22.593 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.904 23.177 25.896 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.365 23.495 27.300 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.074 22.044 25.293 1.00 0.00 C +ATOM 1122 H VAL A 70 32.320 24.407 23.720 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.510 25.237 25.560 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.917 22.849 26.134 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.440 24.057 27.205 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.039 22.580 27.804 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.000 23.937 28.066 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.382 21.783 24.280 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.218 21.136 25.888 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.021 22.315 25.235 1.00 0.00 H +ATOM 1131 N LEU A 71 36.120 24.254 23.790 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.053 23.569 22.913 1.00 0.00 C +ATOM 1133 C LEU A 71 36.973 22.042 22.824 1.00 0.00 C +ATOM 1134 O LEU A 71 36.872 21.509 23.931 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.449 24.078 23.311 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.394 24.352 22.147 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.220 25.777 21.635 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.831 24.029 22.580 1.00 0.00 C +ATOM 1139 H LEU A 71 36.355 24.465 24.778 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.933 23.909 21.857 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.342 24.814 24.107 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.877 23.253 23.882 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.268 23.689 21.298 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.319 26.466 22.478 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.901 26.082 20.842 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.210 25.854 21.233 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 41.151 24.275 23.596 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.929 22.967 22.344 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.439 24.643 21.911 1.00 0.00 H +ATOM 1150 N ARG A 72 37.023 21.488 21.622 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.182 20.121 21.172 1.00 0.00 C +ATOM 1152 C ARG A 72 38.677 19.824 21.196 1.00 0.00 C +ATOM 1153 O ARG A 72 39.393 20.567 20.530 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.759 20.088 19.707 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.796 18.692 19.092 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.938 18.553 17.826 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.110 17.266 17.148 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.667 17.150 15.882 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.174 18.237 15.282 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.851 16.025 15.175 1.00 0.00 N +ATOM 1161 H ARG A 72 36.886 22.186 20.858 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.550 19.439 21.791 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.793 20.594 19.628 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.411 20.766 19.166 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.830 18.609 18.734 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.486 17.912 19.777 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 34.884 18.538 18.095 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.078 19.400 17.167 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.454 16.464 17.644 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 34.935 19.153 15.660 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.095 18.231 14.279 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.179 15.189 15.637 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.585 15.922 14.206 1.00 0.00 H +ATOM 1174 N LEU A 73 39.237 18.767 21.787 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.629 18.447 22.046 1.00 0.00 C +ATOM 1176 C LEU A 73 41.152 17.314 21.154 1.00 0.00 C +ATOM 1177 O LEU A 73 42.060 16.572 21.528 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.842 18.134 23.521 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.087 19.083 24.465 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.108 18.618 25.918 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.485 20.551 24.254 1.00 0.00 C +ATOM 1182 H LEU A 73 38.597 18.151 22.330 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.223 19.369 21.858 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.370 17.171 23.714 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.922 18.167 23.688 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.018 19.141 24.266 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.084 18.158 26.063 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.951 19.376 26.693 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.387 17.853 26.184 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.565 20.679 24.310 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.170 20.946 23.282 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.143 21.278 24.984 1.00 0.00 H +ATOM 1193 N ARG A 74 40.619 17.187 19.942 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.960 16.464 18.726 1.00 0.00 C +ATOM 1195 C ARG A 74 40.359 15.060 18.826 1.00 0.00 C +ATOM 1196 O ARG A 74 40.887 14.035 18.419 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.424 16.492 18.274 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.683 16.249 16.797 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.089 15.748 16.480 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.181 15.015 15.222 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.259 15.005 14.423 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.389 15.704 14.580 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.214 14.133 13.409 1.00 0.00 N +ATOM 1204 H ARG A 74 39.859 17.883 19.794 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.387 17.097 18.012 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.794 17.508 18.401 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.120 15.868 18.823 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.951 15.556 16.367 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.396 17.148 16.247 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.773 16.589 16.598 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.281 15.042 17.293 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.437 14.373 15.018 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.746 16.040 15.465 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.164 15.566 13.950 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.402 13.538 13.330 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.031 13.738 12.967 1.00 0.00 H +ATOM 1217 N GLY A 75 39.185 15.016 19.467 1.00 0.00 N +ATOM 1218 CA GLY A 75 38.312 13.863 19.537 1.00 0.00 C +ATOM 1219 C GLY A 75 36.871 14.263 19.211 1.00 0.00 C +ATOM 1220 O GLY A 75 36.628 15.437 18.946 1.00 0.00 O +ATOM 1221 H GLY A 75 38.921 15.940 19.870 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 38.710 13.202 18.736 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 38.387 13.257 20.474 1.00 0.00 H +ATOM 1224 N GLY A 76 35.911 13.354 19.363 1.00 0.00 N +ATOM 1225 CA GLY A 76 34.484 13.582 19.204 1.00 0.00 C +ATOM 1226 C GLY A 76 33.674 13.558 20.499 1.00 0.00 C +ATOM 1227 O GLY A 76 34.314 13.623 21.566 1.00 0.00 O +ATOM 1228 OXT GLY A 76 32.449 13.321 20.509 1.00 0.00 O +ATOM 1229 H GLY A 76 36.268 12.410 19.631 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 34.226 14.483 18.605 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 34.078 12.654 18.737 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 69 +ATOM 1 N MET A 1 14.023 31.288 15.921 1.00 0.00 N +ATOM 2 CA MET A 1 14.099 30.892 17.334 1.00 0.00 C +ATOM 3 C MET A 1 15.414 31.448 17.897 1.00 0.00 C +ATOM 4 O MET A 1 16.460 31.351 17.260 1.00 0.00 O +ATOM 5 CB MET A 1 14.124 29.386 17.547 1.00 0.00 C +ATOM 6 CG MET A 1 13.565 28.880 18.878 1.00 0.00 C +ATOM 7 SD MET A 1 13.372 27.082 18.808 1.00 0.00 S +ATOM 8 CE MET A 1 15.075 26.457 18.930 1.00 0.00 C +ATOM 9 H1 MET A 1 13.136 30.970 15.548 1.00 0.00 H +ATOM 10 H2 MET A 1 14.468 32.170 15.717 1.00 0.00 H +ATOM 11 H3 MET A 1 14.663 30.652 15.459 1.00 0.00 H +ATOM 12 HA MET A 1 13.243 31.418 17.842 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.533 28.949 16.737 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.139 29.004 17.468 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.134 29.112 19.780 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.591 29.314 19.066 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.604 26.827 18.057 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.498 26.572 19.930 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.981 25.460 18.485 1.00 0.00 H +ATOM 20 N GLN A 2 15.353 32.078 19.068 1.00 0.00 N +ATOM 21 CA GLN A 2 16.485 32.714 19.724 1.00 0.00 C +ATOM 22 C GLN A 2 16.926 31.726 20.812 1.00 0.00 C +ATOM 23 O GLN A 2 16.125 31.252 21.600 1.00 0.00 O +ATOM 24 CB GLN A 2 16.023 34.000 20.407 1.00 0.00 C +ATOM 25 CG GLN A 2 17.180 34.974 20.631 1.00 0.00 C +ATOM 26 CD GLN A 2 16.821 36.093 21.601 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.689 36.960 21.692 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.698 36.127 22.316 1.00 0.00 N +ATOM 29 H GLN A 2 14.511 32.161 19.672 1.00 0.00 H +ATOM 30 HA GLN A 2 17.251 32.968 18.950 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.427 34.520 19.666 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.365 33.839 21.258 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.035 34.495 21.096 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.495 35.343 19.660 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.943 35.452 22.119 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.469 36.945 22.919 1.00 0.00 H +ATOM 37 N ILE A 3 18.245 31.568 20.916 1.00 0.00 N +ATOM 38 CA ILE A 3 19.082 30.833 21.838 1.00 0.00 C +ATOM 39 C ILE A 3 20.360 31.619 22.135 1.00 0.00 C +ATOM 40 O ILE A 3 20.743 32.472 21.326 1.00 0.00 O +ATOM 41 CB ILE A 3 19.156 29.316 21.659 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.045 28.951 20.465 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.776 28.649 21.585 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.163 27.449 20.204 1.00 0.00 C +ATOM 45 H ILE A 3 18.804 31.967 20.135 1.00 0.00 H +ATOM 46 HA ILE A 3 18.480 30.899 22.776 1.00 0.00 H +ATOM 47 HB ILE A 3 19.541 28.883 22.578 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.642 29.432 19.572 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.035 29.402 20.560 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.093 29.021 22.350 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.381 28.936 20.616 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.713 27.560 21.648 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.450 26.875 21.080 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.182 27.046 19.946 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.915 27.274 19.434 1.00 0.00 H +ATOM 56 N PHE A 4 20.896 31.435 23.339 1.00 0.00 N +ATOM 57 CA PHE A 4 22.056 32.183 23.798 1.00 0.00 C +ATOM 58 C PHE A 4 23.110 31.076 23.772 1.00 0.00 C +ATOM 59 O PHE A 4 22.853 29.983 24.257 1.00 0.00 O +ATOM 60 CB PHE A 4 21.851 32.631 25.244 1.00 0.00 C +ATOM 61 CG PHE A 4 20.707 33.603 25.437 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.607 34.754 24.657 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.730 33.284 26.385 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.499 35.609 24.775 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.631 34.149 26.433 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.458 35.296 25.651 1.00 0.00 C +ATOM 67 H PHE A 4 20.615 30.667 23.973 1.00 0.00 H +ATOM 68 HA PHE A 4 22.401 33.065 23.197 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.615 31.769 25.857 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.775 33.048 25.642 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.422 35.042 24.014 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.944 32.488 27.086 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.342 36.426 24.082 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.810 33.860 27.063 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.541 35.860 25.713 1.00 0.00 H +ATOM 76 N VAL A 5 24.333 31.415 23.359 1.00 0.00 N +ATOM 77 CA VAL A 5 25.538 30.693 23.704 1.00 0.00 C +ATOM 78 C VAL A 5 26.457 31.459 24.655 1.00 0.00 C +ATOM 79 O VAL A 5 26.930 32.536 24.308 1.00 0.00 O +ATOM 80 CB VAL A 5 26.198 30.363 22.368 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.590 29.730 22.500 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.322 29.444 21.509 1.00 0.00 C +ATOM 83 H VAL A 5 24.407 32.353 22.908 1.00 0.00 H +ATOM 84 HA VAL A 5 25.353 29.694 24.172 1.00 0.00 H +ATOM 85 HB VAL A 5 26.344 31.323 21.876 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.775 29.002 23.288 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.921 29.319 21.554 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.349 30.451 22.826 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.079 28.528 22.046 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.397 29.830 21.093 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.744 29.282 20.525 1.00 0.00 H +ATOM 92 N LYS A 6 26.729 30.911 25.840 1.00 0.00 N +ATOM 93 CA LYS A 6 27.549 31.449 26.910 1.00 0.00 C +ATOM 94 C LYS A 6 28.942 30.887 26.617 1.00 0.00 C +ATOM 95 O LYS A 6 29.216 29.702 26.822 1.00 0.00 O +ATOM 96 CB LYS A 6 27.049 30.975 28.271 1.00 0.00 C +ATOM 97 CG LYS A 6 27.518 31.776 29.483 1.00 0.00 C +ATOM 98 CD LYS A 6 26.684 31.276 30.668 1.00 0.00 C +ATOM 99 CE LYS A 6 26.975 32.246 31.800 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.555 31.622 33.065 1.00 0.00 N +ATOM 101 H LYS A 6 26.263 29.994 25.995 1.00 0.00 H +ATOM 102 HA LYS A 6 27.574 32.559 26.784 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.958 30.953 28.231 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.287 29.924 28.406 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.601 31.768 29.603 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.243 32.774 29.126 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.641 31.287 30.351 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.987 30.250 30.886 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.062 32.299 31.902 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.576 33.260 31.761 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.922 30.698 33.253 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.911 32.127 33.868 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.565 31.554 33.243 1.00 0.00 H +ATOM 114 N THR A 7 29.890 31.724 26.229 1.00 0.00 N +ATOM 115 CA THR A 7 31.284 31.350 26.088 1.00 0.00 C +ATOM 116 C THR A 7 31.996 30.978 27.392 1.00 0.00 C +ATOM 117 O THR A 7 31.600 31.280 28.514 1.00 0.00 O +ATOM 118 CB THR A 7 32.017 32.485 25.383 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.072 33.637 26.198 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.580 32.670 23.928 1.00 0.00 C +ATOM 121 H THR A 7 29.735 32.752 26.151 1.00 0.00 H +ATOM 122 HA THR A 7 31.301 30.479 25.377 1.00 0.00 H +ATOM 123 HB THR A 7 33.046 32.137 25.372 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.219 34.041 26.327 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.534 32.499 23.699 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.830 33.685 23.616 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.189 32.034 23.289 1.00 0.00 H +ATOM 128 N LEU A 8 33.143 30.294 27.281 1.00 0.00 N +ATOM 129 CA LEU A 8 33.976 29.919 28.402 1.00 0.00 C +ATOM 130 C LEU A 8 34.680 31.067 29.121 1.00 0.00 C +ATOM 131 O LEU A 8 35.245 30.886 30.197 1.00 0.00 O +ATOM 132 CB LEU A 8 34.993 28.895 27.896 1.00 0.00 C +ATOM 133 CG LEU A 8 35.904 29.391 26.776 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.330 28.845 26.880 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.469 29.017 25.357 1.00 0.00 C +ATOM 136 H LEU A 8 33.538 30.078 26.349 1.00 0.00 H +ATOM 137 HA LEU A 8 33.435 29.496 29.280 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.502 28.556 28.804 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.570 27.943 27.592 1.00 0.00 H +ATOM 140 HG LEU A 8 35.932 30.476 26.828 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.659 29.026 27.906 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.352 27.757 26.739 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.038 29.378 26.254 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.415 29.264 25.201 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.914 29.607 24.548 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.652 27.959 25.224 1.00 0.00 H +ATOM 147 N THR A 9 34.624 32.305 28.628 1.00 0.00 N +ATOM 148 CA THR A 9 35.278 33.499 29.135 1.00 0.00 C +ATOM 149 C THR A 9 34.233 34.574 29.424 1.00 0.00 C +ATOM 150 O THR A 9 34.586 35.716 29.733 1.00 0.00 O +ATOM 151 CB THR A 9 36.376 33.942 28.164 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.787 34.073 26.891 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.542 32.966 28.040 1.00 0.00 C +ATOM 154 H THR A 9 34.168 32.460 27.699 1.00 0.00 H +ATOM 155 HA THR A 9 35.698 33.248 30.133 1.00 0.00 H +ATOM 156 HB THR A 9 36.802 34.885 28.500 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.639 35.000 26.821 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.208 31.988 27.669 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.259 33.365 27.329 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.090 32.869 28.978 1.00 0.00 H +ATOM 161 N GLY A 10 32.952 34.204 29.462 1.00 0.00 N +ATOM 162 CA GLY A 10 31.870 34.845 30.177 1.00 0.00 C +ATOM 163 C GLY A 10 30.901 35.566 29.245 1.00 0.00 C +ATOM 164 O GLY A 10 29.778 35.786 29.705 1.00 0.00 O +ATOM 165 H GLY A 10 32.819 33.214 29.173 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.252 34.178 30.837 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.321 35.510 30.951 1.00 0.00 H +ATOM 168 N LYS A 11 31.399 36.087 28.137 1.00 0.00 N +ATOM 169 CA LYS A 11 30.522 36.773 27.200 1.00 0.00 C +ATOM 170 C LYS A 11 29.413 35.919 26.576 1.00 0.00 C +ATOM 171 O LYS A 11 29.653 34.755 26.290 1.00 0.00 O +ATOM 172 CB LYS A 11 31.287 37.445 26.062 1.00 0.00 C +ATOM 173 CG LYS A 11 32.272 36.659 25.199 1.00 0.00 C +ATOM 174 CD LYS A 11 32.905 37.532 24.121 1.00 0.00 C +ATOM 175 CE LYS A 11 34.313 37.052 23.761 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.645 37.443 22.378 1.00 0.00 N +ATOM 177 H LYS A 11 32.343 35.718 27.932 1.00 0.00 H +ATOM 178 HA LYS A 11 30.078 37.602 27.801 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.573 37.976 25.422 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.880 38.220 26.548 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.923 36.190 25.937 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.745 35.944 24.567 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.293 37.668 23.228 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.978 38.581 24.394 1.00 0.00 H +ATOM 185 HE2 LYS A 11 35.018 37.468 24.490 1.00 0.00 H +ATOM 186 HE3 LYS A 11 34.417 35.976 23.896 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.378 38.361 22.042 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.631 37.307 22.203 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.218 36.837 21.697 1.00 0.00 H +ATOM 190 N THR A 12 28.239 36.475 26.267 1.00 0.00 N +ATOM 191 CA THR A 12 27.181 35.771 25.589 1.00 0.00 C +ATOM 192 C THR A 12 27.033 36.183 24.124 1.00 0.00 C +ATOM 193 O THR A 12 27.343 37.353 23.866 1.00 0.00 O +ATOM 194 CB THR A 12 25.917 36.187 26.347 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.060 35.894 27.720 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.748 35.315 25.892 1.00 0.00 C +ATOM 197 H THR A 12 28.136 37.480 26.517 1.00 0.00 H +ATOM 198 HA THR A 12 27.364 34.663 25.487 1.00 0.00 H +ATOM 199 HB THR A 12 25.708 37.243 26.221 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.946 36.097 27.996 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.876 34.231 25.919 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.975 35.547 26.625 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.368 35.739 24.963 1.00 0.00 H +ATOM 204 N ILE A 13 26.600 35.255 23.285 1.00 0.00 N +ATOM 205 CA ILE A 13 26.387 35.401 21.855 1.00 0.00 C +ATOM 206 C ILE A 13 24.915 35.032 21.751 1.00 0.00 C +ATOM 207 O ILE A 13 24.510 33.917 22.076 1.00 0.00 O +ATOM 208 CB ILE A 13 27.335 34.498 21.049 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.744 35.061 20.857 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.851 34.015 19.685 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.542 34.969 22.153 1.00 0.00 C +ATOM 212 H ILE A 13 26.438 34.342 23.763 1.00 0.00 H +ATOM 213 HA ILE A 13 26.479 36.446 21.485 1.00 0.00 H +ATOM 214 HB ILE A 13 27.458 33.654 21.731 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.256 34.524 20.056 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.738 36.099 20.531 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.871 33.537 19.676 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.780 34.670 18.815 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.566 33.254 19.368 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.424 33.961 22.547 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.612 35.157 22.087 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.313 35.641 22.982 1.00 0.00 H +ATOM 223 N THR A 14 24.035 35.860 21.184 1.00 0.00 N +ATOM 224 CA THR A 14 22.735 35.433 20.734 1.00 0.00 C +ATOM 225 C THR A 14 22.844 34.705 19.397 1.00 0.00 C +ATOM 226 O THR A 14 23.453 35.241 18.469 1.00 0.00 O +ATOM 227 CB THR A 14 21.793 36.629 20.651 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.527 37.022 21.983 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.448 36.280 20.022 1.00 0.00 C +ATOM 230 H THR A 14 24.417 36.800 20.942 1.00 0.00 H +ATOM 231 HA THR A 14 22.343 34.750 21.536 1.00 0.00 H +ATOM 232 HB THR A 14 22.190 37.482 20.107 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.252 37.599 22.168 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.041 35.339 20.414 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.770 37.132 20.092 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.558 36.291 18.937 1.00 0.00 H +ATOM 237 N LEU A 15 22.155 33.567 19.310 1.00 0.00 N +ATOM 238 CA LEU A 15 21.934 32.881 18.051 1.00 0.00 C +ATOM 239 C LEU A 15 20.434 32.888 17.731 1.00 0.00 C +ATOM 240 O LEU A 15 19.681 32.331 18.520 1.00 0.00 O +ATOM 241 CB LEU A 15 22.408 31.436 18.152 1.00 0.00 C +ATOM 242 CG LEU A 15 23.911 31.190 18.267 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.144 29.677 18.293 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.584 31.657 16.970 1.00 0.00 C +ATOM 245 H LEU A 15 21.762 33.140 20.161 1.00 0.00 H +ATOM 246 HA LEU A 15 22.488 33.380 17.220 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.926 30.775 18.885 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.125 31.052 17.176 1.00 0.00 H +ATOM 249 HG LEU A 15 24.299 31.623 19.182 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.671 29.270 17.395 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.180 29.322 18.336 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.702 29.222 19.180 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.202 31.306 16.017 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.547 32.747 16.886 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.651 31.461 17.017 1.00 0.00 H +ATOM 256 N GLU A 16 20.164 33.262 16.478 1.00 0.00 N +ATOM 257 CA GLU A 16 18.895 33.140 15.806 1.00 0.00 C +ATOM 258 C GLU A 16 18.996 31.854 14.983 1.00 0.00 C +ATOM 259 O GLU A 16 19.881 31.783 14.131 1.00 0.00 O +ATOM 260 CB GLU A 16 18.631 34.412 15.001 1.00 0.00 C +ATOM 261 CG GLU A 16 17.136 34.734 15.016 1.00 0.00 C +ATOM 262 CD GLU A 16 16.017 33.772 14.626 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.049 33.059 13.600 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.018 33.718 15.376 1.00 0.00 O +ATOM 265 H GLU A 16 20.996 33.535 15.924 1.00 0.00 H +ATOM 266 HA GLU A 16 18.194 33.145 16.691 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.211 35.290 15.256 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.831 34.238 13.948 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.903 35.144 15.992 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.078 35.612 14.376 1.00 0.00 H +ATOM 271 N VAL A 17 18.171 30.843 15.256 1.00 0.00 N +ATOM 272 CA VAL A 17 18.217 29.532 14.624 1.00 0.00 C +ATOM 273 C VAL A 17 16.822 28.970 14.361 1.00 0.00 C +ATOM 274 O VAL A 17 15.809 29.630 14.533 1.00 0.00 O +ATOM 275 CB VAL A 17 18.975 28.505 15.472 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.475 28.757 15.560 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.431 28.361 16.903 1.00 0.00 C +ATOM 278 H VAL A 17 17.359 31.154 15.824 1.00 0.00 H +ATOM 279 HA VAL A 17 18.769 29.609 13.655 1.00 0.00 H +ATOM 280 HB VAL A 17 18.876 27.519 15.036 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.801 29.770 15.794 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.067 28.164 16.255 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.905 28.435 14.614 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.248 29.365 17.274 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.432 27.920 16.899 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.989 27.689 17.554 1.00 0.00 H +ATOM 287 N GLU A 18 16.792 27.702 13.948 1.00 0.00 N +ATOM 288 CA GLU A 18 15.666 27.007 13.344 1.00 0.00 C +ATOM 289 C GLU A 18 15.575 25.613 13.965 1.00 0.00 C +ATOM 290 O GLU A 18 16.650 25.078 14.234 1.00 0.00 O +ATOM 291 CB GLU A 18 15.808 27.064 11.821 1.00 0.00 C +ATOM 292 CG GLU A 18 14.519 27.046 11.010 1.00 0.00 C +ATOM 293 CD GLU A 18 13.842 25.758 10.566 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.214 24.703 11.129 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.767 25.846 9.928 1.00 0.00 O +ATOM 296 H GLU A 18 17.698 27.303 13.647 1.00 0.00 H +ATOM 297 HA GLU A 18 14.755 27.578 13.659 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.311 27.996 11.572 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.479 26.265 11.499 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.744 27.764 11.308 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.778 27.507 10.056 1.00 0.00 H +ATOM 302 N PRO A 19 14.423 24.986 14.160 1.00 0.00 N +ATOM 303 CA PRO A 19 14.319 23.649 14.716 1.00 0.00 C +ATOM 304 C PRO A 19 15.050 22.504 14.005 1.00 0.00 C +ATOM 305 O PRO A 19 15.479 21.595 14.704 1.00 0.00 O +ATOM 306 CB PRO A 19 12.833 23.287 14.619 1.00 0.00 C +ATOM 307 CG PRO A 19 11.987 24.552 14.525 1.00 0.00 C +ATOM 308 CD PRO A 19 13.083 25.539 14.114 1.00 0.00 C +ATOM 309 HA PRO A 19 14.688 23.634 15.769 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.568 22.516 13.898 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.603 22.864 15.593 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.176 24.574 13.798 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.665 24.824 15.533 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.916 26.021 13.147 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.166 26.327 14.864 1.00 0.00 H +ATOM 316 N SER A 20 15.202 22.660 12.696 1.00 0.00 N +ATOM 317 CA SER A 20 15.783 21.656 11.829 1.00 0.00 C +ATOM 318 C SER A 20 17.290 21.809 11.612 1.00 0.00 C +ATOM 319 O SER A 20 17.847 21.067 10.797 1.00 0.00 O +ATOM 320 CB SER A 20 15.001 21.750 10.517 1.00 0.00 C +ATOM 321 OG SER A 20 15.229 22.880 9.721 1.00 0.00 O +ATOM 322 H SER A 20 14.775 23.483 12.215 1.00 0.00 H +ATOM 323 HA SER A 20 15.581 20.589 12.122 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.249 20.894 9.876 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.951 21.704 10.771 1.00 0.00 H +ATOM 326 HG SER A 20 15.074 23.639 10.261 1.00 0.00 H +ATOM 327 N ASP A 21 17.973 22.777 12.204 1.00 0.00 N +ATOM 328 CA ASP A 21 19.364 23.039 11.914 1.00 0.00 C +ATOM 329 C ASP A 21 20.141 22.005 12.736 1.00 0.00 C +ATOM 330 O ASP A 21 19.933 21.876 13.934 1.00 0.00 O +ATOM 331 CB ASP A 21 19.894 24.391 12.377 1.00 0.00 C +ATOM 332 CG ASP A 21 19.683 25.652 11.545 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.561 25.576 10.303 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.706 26.742 12.160 1.00 0.00 O +ATOM 335 H ASP A 21 17.462 23.342 12.913 1.00 0.00 H +ATOM 336 HA ASP A 21 19.656 23.044 10.832 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.649 24.678 13.399 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.980 24.269 12.421 1.00 0.00 H +ATOM 339 N THR A 22 20.918 21.096 12.140 1.00 0.00 N +ATOM 340 CA THR A 22 21.943 20.275 12.751 1.00 0.00 C +ATOM 341 C THR A 22 22.993 21.012 13.574 1.00 0.00 C +ATOM 342 O THR A 22 23.386 22.113 13.193 1.00 0.00 O +ATOM 343 CB THR A 22 22.537 19.241 11.793 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.875 19.789 10.532 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.624 18.056 11.500 1.00 0.00 C +ATOM 346 H THR A 22 20.917 21.302 11.121 1.00 0.00 H +ATOM 347 HA THR A 22 21.270 19.742 13.472 1.00 0.00 H +ATOM 348 HB THR A 22 23.493 19.015 12.255 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.131 20.200 10.130 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.612 18.369 11.234 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.016 17.346 10.783 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.577 17.564 12.475 1.00 0.00 H +ATOM 353 N ILE A 23 23.474 20.471 14.697 1.00 0.00 N +ATOM 354 CA ILE A 23 24.543 20.967 15.539 1.00 0.00 C +ATOM 355 C ILE A 23 25.644 21.743 14.800 1.00 0.00 C +ATOM 356 O ILE A 23 25.838 22.898 15.165 1.00 0.00 O +ATOM 357 CB ILE A 23 24.984 19.917 16.562 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.991 18.903 17.140 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.871 20.468 17.685 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.749 19.532 17.764 1.00 0.00 C +ATOM 361 H ILE A 23 23.091 19.542 14.971 1.00 0.00 H +ATOM 362 HA ILE A 23 24.002 21.777 16.089 1.00 0.00 H +ATOM 363 HB ILE A 23 25.723 19.328 16.027 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.710 18.208 16.354 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.336 18.235 17.925 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.519 21.305 18.293 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.042 19.748 18.479 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.816 20.734 17.217 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.233 20.160 17.040 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.102 18.761 18.171 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.939 20.161 18.645 1.00 0.00 H +ATOM 372 N GLU A 24 26.294 21.165 13.788 1.00 0.00 N +ATOM 373 CA GLU A 24 27.245 21.766 12.882 1.00 0.00 C +ATOM 374 C GLU A 24 26.814 23.030 12.141 1.00 0.00 C +ATOM 375 O GLU A 24 27.655 23.926 12.026 1.00 0.00 O +ATOM 376 CB GLU A 24 27.789 20.911 11.736 1.00 0.00 C +ATOM 377 CG GLU A 24 28.308 19.555 12.219 1.00 0.00 C +ATOM 378 CD GLU A 24 29.403 19.523 13.273 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.613 19.690 12.977 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.070 19.340 14.463 1.00 0.00 O +ATOM 381 H GLU A 24 25.897 20.259 13.473 1.00 0.00 H +ATOM 382 HA GLU A 24 28.076 22.001 13.592 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.024 20.627 11.014 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.559 21.405 11.138 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.477 18.953 12.597 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.727 19.091 11.329 1.00 0.00 H +ATOM 387 N ASN A 25 25.589 23.022 11.632 1.00 0.00 N +ATOM 388 CA ASN A 25 24.894 24.203 11.173 1.00 0.00 C +ATOM 389 C ASN A 25 24.631 25.330 12.173 1.00 0.00 C +ATOM 390 O ASN A 25 24.412 26.469 11.785 1.00 0.00 O +ATOM 391 CB ASN A 25 23.732 23.910 10.226 1.00 0.00 C +ATOM 392 CG ASN A 25 24.005 23.353 8.838 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.529 22.265 8.620 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.634 24.111 7.807 1.00 0.00 N +ATOM 395 H ASN A 25 25.002 22.163 11.762 1.00 0.00 H +ATOM 396 HA ASN A 25 25.605 24.703 10.453 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.965 23.291 10.685 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.269 24.866 10.019 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.984 24.864 8.124 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.888 23.949 6.813 1.00 0.00 H +ATOM 401 N VAL A 26 24.797 24.999 13.458 1.00 0.00 N +ATOM 402 CA VAL A 26 24.718 25.900 14.590 1.00 0.00 C +ATOM 403 C VAL A 26 26.120 26.345 15.009 1.00 0.00 C +ATOM 404 O VAL A 26 26.304 27.480 15.454 1.00 0.00 O +ATOM 405 CB VAL A 26 23.748 25.463 15.693 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.706 26.493 16.830 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.457 24.941 15.066 1.00 0.00 C +ATOM 408 H VAL A 26 24.860 23.965 13.561 1.00 0.00 H +ATOM 409 HA VAL A 26 24.323 26.863 14.195 1.00 0.00 H +ATOM 410 HB VAL A 26 24.074 24.583 16.258 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.534 27.456 16.368 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.945 26.331 17.598 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.610 26.677 17.404 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.509 24.128 14.346 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.833 24.664 15.913 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.976 25.774 14.547 1.00 0.00 H +ATOM 417 N LYS A 27 27.128 25.492 14.872 1.00 0.00 N +ATOM 418 CA LYS A 27 28.474 25.884 15.230 1.00 0.00 C +ATOM 419 C LYS A 27 29.052 26.808 14.158 1.00 0.00 C +ATOM 420 O LYS A 27 29.954 27.566 14.518 1.00 0.00 O +ATOM 421 CB LYS A 27 29.337 24.623 15.298 1.00 0.00 C +ATOM 422 CG LYS A 27 29.081 23.690 16.468 1.00 0.00 C +ATOM 423 CD LYS A 27 29.368 22.193 16.312 1.00 0.00 C +ATOM 424 CE LYS A 27 30.838 21.850 16.080 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.154 20.419 15.924 1.00 0.00 N +ATOM 426 H LYS A 27 26.938 24.503 14.627 1.00 0.00 H +ATOM 427 HA LYS A 27 28.498 26.414 16.226 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.362 24.093 14.349 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.416 24.815 15.339 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.505 24.119 17.373 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.998 23.727 16.642 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.024 21.664 17.206 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.817 21.783 15.463 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.157 22.302 15.144 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.487 22.387 16.774 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.559 20.055 15.188 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.147 20.306 15.783 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.979 20.004 16.820 1.00 0.00 H +ATOM 439 N ALA A 28 28.609 26.692 12.911 1.00 0.00 N +ATOM 440 CA ALA A 28 28.798 27.572 11.782 1.00 0.00 C +ATOM 441 C ALA A 28 28.307 28.994 12.062 1.00 0.00 C +ATOM 442 O ALA A 28 28.995 29.993 11.894 1.00 0.00 O +ATOM 443 CB ALA A 28 28.127 26.956 10.556 1.00 0.00 C +ATOM 444 H ALA A 28 28.006 25.872 12.693 1.00 0.00 H +ATOM 445 HA ALA A 28 29.864 27.774 11.516 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.449 25.918 10.581 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.042 27.087 10.470 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.474 27.413 9.629 1.00 0.00 H +ATOM 449 N LYS A 29 27.032 29.102 12.431 1.00 0.00 N +ATOM 450 CA LYS A 29 26.391 30.251 13.054 1.00 0.00 C +ATOM 451 C LYS A 29 27.116 30.966 14.185 1.00 0.00 C +ATOM 452 O LYS A 29 27.159 32.197 14.266 1.00 0.00 O +ATOM 453 CB LYS A 29 24.913 29.932 13.317 1.00 0.00 C +ATOM 454 CG LYS A 29 24.038 29.634 12.100 1.00 0.00 C +ATOM 455 CD LYS A 29 22.592 29.208 12.327 1.00 0.00 C +ATOM 456 CE LYS A 29 22.012 28.910 10.950 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.546 28.811 11.003 1.00 0.00 N +ATOM 458 H LYS A 29 26.416 28.266 12.469 1.00 0.00 H +ATOM 459 HA LYS A 29 26.318 31.051 12.272 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.852 29.073 13.983 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.493 30.754 13.882 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.986 30.587 11.569 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.448 28.888 11.419 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.515 28.261 12.861 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.014 29.851 12.997 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.147 29.688 10.199 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.406 28.033 10.437 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.075 29.628 11.355 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.183 28.586 10.081 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.187 28.025 11.519 1.00 0.00 H +ATOM 471 N ILE A 30 27.931 30.253 14.955 1.00 0.00 N +ATOM 472 CA ILE A 30 28.806 30.880 15.930 1.00 0.00 C +ATOM 473 C ILE A 30 30.038 31.499 15.278 1.00 0.00 C +ATOM 474 O ILE A 30 30.481 32.531 15.778 1.00 0.00 O +ATOM 475 CB ILE A 30 29.132 29.913 17.067 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.886 29.601 17.881 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.170 30.459 18.048 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.056 28.385 18.785 1.00 0.00 C +ATOM 479 H ILE A 30 27.845 29.218 14.888 1.00 0.00 H +ATOM 480 HA ILE A 30 28.335 31.772 16.410 1.00 0.00 H +ATOM 481 HB ILE A 30 29.542 28.934 16.807 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.550 30.469 18.453 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.050 29.366 17.223 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.018 31.540 18.065 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.137 30.093 19.072 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.189 30.404 17.645 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.339 27.476 18.238 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.805 28.666 19.524 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.128 28.155 19.312 1.00 0.00 H +ATOM 490 N GLN A 31 30.565 31.028 14.148 1.00 0.00 N +ATOM 491 CA GLN A 31 31.800 31.518 13.566 1.00 0.00 C +ATOM 492 C GLN A 31 31.487 32.845 12.883 1.00 0.00 C +ATOM 493 O GLN A 31 32.377 33.695 12.949 1.00 0.00 O +ATOM 494 CB GLN A 31 32.196 30.574 12.435 1.00 0.00 C +ATOM 495 CG GLN A 31 33.478 30.966 11.697 1.00 0.00 C +ATOM 496 CD GLN A 31 33.950 29.849 10.772 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.270 28.986 10.246 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.261 29.792 10.531 1.00 0.00 N +ATOM 499 H GLN A 31 30.080 30.243 13.664 1.00 0.00 H +ATOM 500 HA GLN A 31 32.635 31.500 14.321 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.431 29.624 12.928 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.401 30.386 11.717 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.342 31.893 11.140 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.200 31.122 12.496 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.070 30.378 10.816 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.625 28.912 10.114 1.00 0.00 H +ATOM 507 N ASP A 32 30.308 32.996 12.299 1.00 0.00 N +ATOM 508 CA ASP A 32 29.828 34.202 11.646 1.00 0.00 C +ATOM 509 C ASP A 32 29.857 35.354 12.651 1.00 0.00 C +ATOM 510 O ASP A 32 30.144 36.464 12.228 1.00 0.00 O +ATOM 511 CB ASP A 32 28.421 33.925 11.105 1.00 0.00 C +ATOM 512 CG ASP A 32 27.657 35.110 10.521 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.252 35.882 9.732 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.507 35.385 10.932 1.00 0.00 O +ATOM 515 H ASP A 32 29.732 32.137 12.360 1.00 0.00 H +ATOM 516 HA ASP A 32 30.567 34.440 10.832 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.500 33.176 10.322 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.868 33.426 11.894 1.00 0.00 H +ATOM 519 N LYS A 33 29.643 35.063 13.936 1.00 0.00 N +ATOM 520 CA LYS A 33 29.599 36.130 14.917 1.00 0.00 C +ATOM 521 C LYS A 33 30.981 36.353 15.543 1.00 0.00 C +ATOM 522 O LYS A 33 31.297 37.533 15.601 1.00 0.00 O +ATOM 523 CB LYS A 33 28.636 35.818 16.058 1.00 0.00 C +ATOM 524 CG LYS A 33 27.197 35.378 15.753 1.00 0.00 C +ATOM 525 CD LYS A 33 26.507 36.281 14.734 1.00 0.00 C +ATOM 526 CE LYS A 33 25.123 35.817 14.267 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.892 36.092 12.846 1.00 0.00 N +ATOM 528 H LYS A 33 29.418 34.104 14.268 1.00 0.00 H +ATOM 529 HA LYS A 33 29.284 37.128 14.516 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.057 34.932 16.525 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.591 36.613 16.800 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.172 34.366 15.370 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.501 35.485 16.590 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.396 37.308 15.097 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.203 36.470 13.916 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.941 34.759 14.421 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.338 36.406 14.747 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.575 35.834 12.147 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.052 35.563 12.627 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.616 37.065 12.749 1.00 0.00 H +ATOM 541 N GLU A 34 31.600 35.270 16.012 1.00 0.00 N +ATOM 542 CA GLU A 34 32.599 35.392 17.041 1.00 0.00 C +ATOM 543 C GLU A 34 33.997 35.028 16.504 1.00 0.00 C +ATOM 544 O GLU A 34 34.956 35.368 17.182 1.00 0.00 O +ATOM 545 CB GLU A 34 32.256 34.422 18.173 1.00 0.00 C +ATOM 546 CG GLU A 34 31.752 35.065 19.461 1.00 0.00 C +ATOM 547 CD GLU A 34 32.772 35.917 20.205 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.628 35.363 20.919 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.730 37.167 20.073 1.00 0.00 O +ATOM 550 H GLU A 34 31.295 34.329 15.661 1.00 0.00 H +ATOM 551 HA GLU A 34 32.696 36.381 17.550 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.455 33.766 17.837 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.048 33.733 18.456 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.846 35.666 19.329 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.413 34.309 20.172 1.00 0.00 H +ATOM 556 N GLY A 35 34.054 34.317 15.392 1.00 0.00 N +ATOM 557 CA GLY A 35 35.268 33.985 14.674 1.00 0.00 C +ATOM 558 C GLY A 35 35.838 32.581 14.920 1.00 0.00 C +ATOM 559 O GLY A 35 36.893 32.275 14.354 1.00 0.00 O +ATOM 560 H GLY A 35 33.242 34.098 14.783 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.091 34.157 13.590 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.114 34.631 15.045 1.00 0.00 H +ATOM 563 N ILE A 36 35.248 31.814 15.827 1.00 0.00 N +ATOM 564 CA ILE A 36 35.628 30.526 16.374 1.00 0.00 C +ATOM 565 C ILE A 36 35.238 29.390 15.427 1.00 0.00 C +ATOM 566 O ILE A 36 34.034 29.221 15.223 1.00 0.00 O +ATOM 567 CB ILE A 36 34.963 30.337 17.745 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.354 31.453 18.702 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.330 28.987 18.370 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.484 31.568 19.958 1.00 0.00 C +ATOM 571 H ILE A 36 34.381 32.163 16.274 1.00 0.00 H +ATOM 572 HA ILE A 36 36.743 30.470 16.419 1.00 0.00 H +ATOM 573 HB ILE A 36 33.883 30.295 17.614 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.406 31.422 18.969 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.181 32.351 18.112 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.234 28.127 17.709 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.338 28.757 18.733 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.810 28.997 19.321 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.478 31.321 19.613 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.805 30.969 20.811 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.477 32.595 20.331 1.00 0.00 H +ATOM 582 N PRO A 37 36.191 28.676 14.827 1.00 0.00 N +ATOM 583 CA PRO A 37 35.828 27.696 13.830 1.00 0.00 C +ATOM 584 C PRO A 37 34.979 26.567 14.427 1.00 0.00 C +ATOM 585 O PRO A 37 35.096 26.265 15.614 1.00 0.00 O +ATOM 586 CB PRO A 37 37.127 27.179 13.195 1.00 0.00 C +ATOM 587 CG PRO A 37 38.230 27.513 14.200 1.00 0.00 C +ATOM 588 CD PRO A 37 37.629 28.664 15.003 1.00 0.00 C +ATOM 589 HA PRO A 37 35.286 28.287 13.045 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.082 26.090 13.128 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.309 27.522 12.184 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.409 26.574 14.728 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.200 27.795 13.782 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.920 28.441 16.026 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.033 29.604 14.621 1.00 0.00 H +ATOM 596 N PRO A 38 34.091 25.923 13.677 1.00 0.00 N +ATOM 597 CA PRO A 38 33.410 24.687 14.040 1.00 0.00 C +ATOM 598 C PRO A 38 34.249 23.610 14.723 1.00 0.00 C +ATOM 599 O PRO A 38 33.886 23.061 15.757 1.00 0.00 O +ATOM 600 CB PRO A 38 32.526 24.237 12.879 1.00 0.00 C +ATOM 601 CG PRO A 38 32.340 25.588 12.183 1.00 0.00 C +ATOM 602 CD PRO A 38 33.554 26.472 12.453 1.00 0.00 C +ATOM 603 HA PRO A 38 32.743 25.103 14.832 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.942 23.571 12.128 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.616 23.751 13.236 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.006 25.508 11.149 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.549 26.146 12.702 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.281 26.393 11.637 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.230 27.495 12.616 1.00 0.00 H +ATOM 610 N ASP A 39 35.386 23.307 14.098 1.00 0.00 N +ATOM 611 CA ASP A 39 36.296 22.289 14.584 1.00 0.00 C +ATOM 612 C ASP A 39 36.808 22.473 16.011 1.00 0.00 C +ATOM 613 O ASP A 39 37.208 21.528 16.690 1.00 0.00 O +ATOM 614 CB ASP A 39 37.326 22.298 13.455 1.00 0.00 C +ATOM 615 CG ASP A 39 38.376 21.206 13.637 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.050 20.012 13.482 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.558 21.591 13.705 1.00 0.00 O +ATOM 618 H ASP A 39 35.590 23.665 13.146 1.00 0.00 H +ATOM 619 HA ASP A 39 35.877 21.246 14.666 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.855 22.234 12.473 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.944 23.184 13.377 1.00 0.00 H +ATOM 622 N GLN A 40 36.814 23.680 16.572 1.00 0.00 N +ATOM 623 CA GLN A 40 37.406 23.937 17.868 1.00 0.00 C +ATOM 624 C GLN A 40 36.333 23.878 18.962 1.00 0.00 C +ATOM 625 O GLN A 40 36.599 23.777 20.159 1.00 0.00 O +ATOM 626 CB GLN A 40 38.012 25.345 17.948 1.00 0.00 C +ATOM 627 CG GLN A 40 39.223 25.351 18.881 1.00 0.00 C +ATOM 628 CD GLN A 40 39.669 26.776 19.195 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.492 27.783 18.513 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.421 26.864 20.284 1.00 0.00 N +ATOM 631 H GLN A 40 36.261 24.484 16.239 1.00 0.00 H +ATOM 632 HA GLN A 40 38.165 23.159 18.107 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.391 25.623 16.963 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.284 26.101 18.209 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.079 24.789 19.804 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.009 24.851 18.311 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.547 25.964 20.787 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.923 27.747 20.516 1.00 0.00 H +ATOM 639 N GLN A 41 35.075 23.886 18.517 1.00 0.00 N +ATOM 640 CA GLN A 41 33.967 24.171 19.401 1.00 0.00 C +ATOM 641 C GLN A 41 33.400 22.848 19.932 1.00 0.00 C +ATOM 642 O GLN A 41 33.166 21.890 19.194 1.00 0.00 O +ATOM 643 CB GLN A 41 32.723 24.787 18.769 1.00 0.00 C +ATOM 644 CG GLN A 41 33.020 26.170 18.180 1.00 0.00 C +ATOM 645 CD GLN A 41 31.819 26.803 17.499 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.724 26.644 18.039 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.078 27.390 16.330 1.00 0.00 N +ATOM 648 H GLN A 41 34.845 23.613 17.539 1.00 0.00 H +ATOM 649 HA GLN A 41 34.224 24.882 20.222 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.472 24.208 17.881 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.822 24.758 19.394 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.307 26.756 19.048 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.880 26.293 17.525 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.025 27.291 15.914 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.334 27.846 15.762 1.00 0.00 H +ATOM 656 N ARG A 42 33.114 22.809 21.224 1.00 0.00 N +ATOM 657 CA ARG A 42 32.302 21.779 21.845 1.00 0.00 C +ATOM 658 C ARG A 42 31.090 22.574 22.337 1.00 0.00 C +ATOM 659 O ARG A 42 31.336 23.476 23.139 1.00 0.00 O +ATOM 660 CB ARG A 42 33.012 21.181 23.057 1.00 0.00 C +ATOM 661 CG ARG A 42 34.188 20.272 22.719 1.00 0.00 C +ATOM 662 CD ARG A 42 34.871 19.648 23.933 1.00 0.00 C +ATOM 663 NE ARG A 42 34.076 18.548 24.474 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.381 17.747 25.504 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.499 17.843 26.234 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.520 16.793 25.893 1.00 0.00 N +ATOM 667 H ARG A 42 33.251 23.615 21.854 1.00 0.00 H +ATOM 668 HA ARG A 42 31.830 21.032 21.157 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.433 21.998 23.660 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.382 20.790 23.858 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.974 19.411 22.095 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.921 20.716 22.035 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.840 19.251 23.630 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.005 20.406 24.707 1.00 0.00 H +ATOM 675 HE ARG A 42 33.144 18.587 24.087 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.049 18.674 26.102 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.825 17.231 26.974 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.742 16.480 25.334 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.670 16.201 26.706 1.00 0.00 H +ATOM 680 N LEU A 43 29.865 22.174 22.004 1.00 0.00 N +ATOM 681 CA LEU A 43 28.653 22.686 22.603 1.00 0.00 C +ATOM 682 C LEU A 43 28.040 21.734 23.632 1.00 0.00 C +ATOM 683 O LEU A 43 27.847 20.560 23.308 1.00 0.00 O +ATOM 684 CB LEU A 43 27.634 23.006 21.497 1.00 0.00 C +ATOM 685 CG LEU A 43 28.067 24.130 20.564 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.113 24.154 19.365 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.131 25.522 21.201 1.00 0.00 C +ATOM 688 H LEU A 43 29.668 21.250 21.572 1.00 0.00 H +ATOM 689 HA LEU A 43 28.873 23.627 23.158 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.426 22.049 21.018 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.753 23.404 21.994 1.00 0.00 H +ATOM 692 HG LEU A 43 29.042 23.863 20.163 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.057 23.174 18.890 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.069 24.373 19.608 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.551 24.868 18.673 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.270 25.695 21.843 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.100 25.584 21.675 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.107 26.260 20.400 1.00 0.00 H +ATOM 699 N ILE A 44 27.936 22.226 24.860 1.00 0.00 N +ATOM 700 CA ILE A 44 27.594 21.544 26.084 1.00 0.00 C +ATOM 701 C ILE A 44 26.253 22.140 26.531 1.00 0.00 C +ATOM 702 O ILE A 44 25.949 23.309 26.295 1.00 0.00 O +ATOM 703 CB ILE A 44 28.617 21.724 27.206 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.999 21.537 26.575 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.531 20.763 28.395 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.352 20.211 25.890 1.00 0.00 C +ATOM 707 H ILE A 44 28.355 23.146 25.130 1.00 0.00 H +ATOM 708 HA ILE A 44 27.293 20.485 25.867 1.00 0.00 H +ATOM 709 HB ILE A 44 28.530 22.745 27.565 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.148 22.287 25.796 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.668 21.776 27.392 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.574 20.812 28.911 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.656 19.703 28.213 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.345 20.985 29.099 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.925 19.341 26.372 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.883 20.189 24.910 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.396 20.143 25.588 1.00 0.00 H +ATOM 718 N PHE A 45 25.546 21.285 27.252 1.00 0.00 N +ATOM 719 CA PHE A 45 24.272 21.603 27.867 1.00 0.00 C +ATOM 720 C PHE A 45 23.959 20.462 28.836 1.00 0.00 C +ATOM 721 O PHE A 45 24.007 19.309 28.408 1.00 0.00 O +ATOM 722 CB PHE A 45 23.194 21.832 26.804 1.00 0.00 C +ATOM 723 CG PHE A 45 21.792 21.972 27.354 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.476 23.152 28.046 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.875 20.923 27.263 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.257 23.228 28.734 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.660 21.031 27.953 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.309 22.204 28.624 1.00 0.00 C +ATOM 729 H PHE A 45 25.891 20.302 27.275 1.00 0.00 H +ATOM 730 HA PHE A 45 24.362 22.523 28.508 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.442 22.717 26.236 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.219 20.974 26.127 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.140 24.000 28.085 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.055 20.026 26.695 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.143 24.119 29.332 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.848 20.310 27.967 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.386 22.382 29.153 1.00 0.00 H +ATOM 738 N ALA A 46 23.661 20.674 30.111 1.00 0.00 N +ATOM 739 CA ALA A 46 23.107 19.595 30.893 1.00 0.00 C +ATOM 740 C ALA A 46 24.096 18.509 31.339 1.00 0.00 C +ATOM 741 O ALA A 46 23.774 17.358 31.625 1.00 0.00 O +ATOM 742 CB ALA A 46 21.758 19.016 30.455 1.00 0.00 C +ATOM 743 H ALA A 46 24.053 21.435 30.703 1.00 0.00 H +ATOM 744 HA ALA A 46 22.829 20.088 31.858 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.197 19.868 30.080 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.901 18.458 29.520 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.241 18.483 31.254 1.00 0.00 H +ATOM 748 N GLY A 47 25.373 18.856 31.226 1.00 0.00 N +ATOM 749 CA GLY A 47 26.537 18.086 31.598 1.00 0.00 C +ATOM 750 C GLY A 47 27.262 17.296 30.509 1.00 0.00 C +ATOM 751 O GLY A 47 28.129 16.456 30.716 1.00 0.00 O +ATOM 752 H GLY A 47 25.344 19.874 31.436 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.260 18.842 32.019 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.346 17.360 32.428 1.00 0.00 H +ATOM 755 N LYS A 48 26.964 17.686 29.269 1.00 0.00 N +ATOM 756 CA LYS A 48 27.154 16.746 28.180 1.00 0.00 C +ATOM 757 C LYS A 48 27.217 17.557 26.885 1.00 0.00 C +ATOM 758 O LYS A 48 26.543 18.588 26.763 1.00 0.00 O +ATOM 759 CB LYS A 48 26.188 15.559 28.196 1.00 0.00 C +ATOM 760 CG LYS A 48 24.727 16.009 28.194 1.00 0.00 C +ATOM 761 CD LYS A 48 23.642 15.067 28.714 1.00 0.00 C +ATOM 762 CE LYS A 48 22.258 15.698 28.866 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.228 14.653 28.929 1.00 0.00 N +ATOM 764 H LYS A 48 26.273 18.438 29.103 1.00 0.00 H +ATOM 765 HA LYS A 48 28.150 16.253 28.301 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.386 14.891 27.358 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.463 15.003 29.100 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.582 16.952 28.722 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.516 16.380 27.200 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.601 14.246 27.987 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.920 14.698 29.697 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.310 16.152 29.857 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.981 16.399 28.081 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.376 13.936 29.622 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.297 15.031 28.981 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.275 14.200 28.031 1.00 0.00 H +ATOM 777 N GLN A 49 27.976 17.022 25.940 1.00 0.00 N +ATOM 778 CA GLN A 49 28.178 17.563 24.605 1.00 0.00 C +ATOM 779 C GLN A 49 26.911 17.285 23.783 1.00 0.00 C +ATOM 780 O GLN A 49 26.325 16.211 23.876 1.00 0.00 O +ATOM 781 CB GLN A 49 29.349 16.908 23.886 1.00 0.00 C +ATOM 782 CG GLN A 49 29.695 17.516 22.524 1.00 0.00 C +ATOM 783 CD GLN A 49 31.075 18.159 22.514 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.609 18.501 23.565 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.877 18.138 21.450 1.00 0.00 N +ATOM 786 H GLN A 49 28.205 16.033 26.168 1.00 0.00 H +ATOM 787 HA GLN A 49 28.256 18.662 24.798 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.129 16.921 24.657 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.131 15.845 23.746 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.576 16.840 21.684 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.088 18.405 22.345 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.429 17.697 20.631 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.853 18.501 21.371 1.00 0.00 H +ATOM 794 N LEU A 50 26.502 18.203 22.912 1.00 0.00 N +ATOM 795 CA LEU A 50 25.449 17.929 21.946 1.00 0.00 C +ATOM 796 C LEU A 50 26.056 17.097 20.819 1.00 0.00 C +ATOM 797 O LEU A 50 27.074 17.495 20.242 1.00 0.00 O +ATOM 798 CB LEU A 50 24.979 19.218 21.277 1.00 0.00 C +ATOM 799 CG LEU A 50 24.423 20.319 22.176 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.059 21.530 21.317 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.276 19.885 23.090 1.00 0.00 C +ATOM 802 H LEU A 50 27.040 19.097 22.915 1.00 0.00 H +ATOM 803 HA LEU A 50 24.562 17.535 22.511 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.730 19.676 20.630 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.144 18.994 20.608 1.00 0.00 H +ATOM 806 HG LEU A 50 25.212 20.667 22.845 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.853 21.875 20.670 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.141 21.486 20.733 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.739 22.382 21.915 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.398 19.494 22.560 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.586 19.211 23.885 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.862 20.709 23.668 1.00 0.00 H +ATOM 813 N GLU A 51 25.579 15.863 20.627 1.00 0.00 N +ATOM 814 CA GLU A 51 26.089 14.757 19.850 1.00 0.00 C +ATOM 815 C GLU A 51 25.755 14.848 18.360 1.00 0.00 C +ATOM 816 O GLU A 51 24.841 15.552 17.946 1.00 0.00 O +ATOM 817 CB GLU A 51 25.511 13.507 20.504 1.00 0.00 C +ATOM 818 CG GLU A 51 26.210 12.240 20.010 1.00 0.00 C +ATOM 819 CD GLU A 51 27.697 12.331 20.308 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.957 12.056 21.498 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.387 12.832 19.383 1.00 0.00 O +ATOM 822 H GLU A 51 24.694 15.661 21.136 1.00 0.00 H +ATOM 823 HA GLU A 51 27.190 14.875 20.000 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.891 13.534 21.530 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.434 13.334 20.412 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.810 11.407 20.585 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.054 12.040 18.953 1.00 0.00 H +ATOM 828 N ASP A 52 26.665 14.254 17.584 1.00 0.00 N +ATOM 829 CA ASP A 52 26.734 14.299 16.132 1.00 0.00 C +ATOM 830 C ASP A 52 25.486 13.594 15.585 1.00 0.00 C +ATOM 831 O ASP A 52 25.363 12.386 15.814 1.00 0.00 O +ATOM 832 CB ASP A 52 27.995 13.605 15.627 1.00 0.00 C +ATOM 833 CG ASP A 52 28.544 14.037 14.270 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.211 15.110 13.709 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.512 13.402 13.813 1.00 0.00 O +ATOM 836 H ASP A 52 27.165 13.506 18.090 1.00 0.00 H +ATOM 837 HA ASP A 52 26.643 15.340 15.738 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.850 13.670 16.297 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.868 12.524 15.650 1.00 0.00 H +ATOM 840 N GLY A 53 24.648 14.271 14.806 1.00 0.00 N +ATOM 841 CA GLY A 53 23.610 13.710 13.972 1.00 0.00 C +ATOM 842 C GLY A 53 22.223 14.273 14.278 1.00 0.00 C +ATOM 843 O GLY A 53 21.261 13.645 13.862 1.00 0.00 O +ATOM 844 H GLY A 53 24.564 15.307 14.906 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.819 13.831 12.878 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.412 12.607 14.067 1.00 0.00 H +ATOM 847 N ARG A 54 22.123 15.383 15.002 1.00 0.00 N +ATOM 848 CA ARG A 54 20.914 15.807 15.682 1.00 0.00 C +ATOM 849 C ARG A 54 20.573 17.285 15.476 1.00 0.00 C +ATOM 850 O ARG A 54 21.422 18.164 15.416 1.00 0.00 O +ATOM 851 CB ARG A 54 20.807 15.276 17.119 1.00 0.00 C +ATOM 852 CG ARG A 54 21.005 13.756 17.123 1.00 0.00 C +ATOM 853 CD ARG A 54 20.489 13.083 18.389 1.00 0.00 C +ATOM 854 NE ARG A 54 21.342 11.982 18.835 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.207 11.275 19.955 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.109 11.456 20.703 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.174 10.417 20.328 1.00 0.00 N +ATOM 858 H ARG A 54 22.977 15.877 15.339 1.00 0.00 H +ATOM 859 HA ARG A 54 20.093 15.223 15.195 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.486 15.737 17.831 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.843 15.535 17.555 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.344 13.328 16.365 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.973 13.428 16.749 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.479 13.914 19.101 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.483 12.671 18.353 1.00 0.00 H +ATOM 866 HE ARG A 54 22.137 11.809 18.235 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.283 11.903 20.340 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.039 10.782 21.456 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.987 10.339 19.747 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.068 9.881 21.179 1.00 0.00 H +ATOM 871 N THR A 55 19.276 17.540 15.445 1.00 0.00 N +ATOM 872 CA THR A 55 18.680 18.860 15.303 1.00 0.00 C +ATOM 873 C THR A 55 18.079 19.242 16.658 1.00 0.00 C +ATOM 874 O THR A 55 17.616 18.435 17.456 1.00 0.00 O +ATOM 875 CB THR A 55 17.619 18.837 14.206 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.573 17.881 14.298 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.249 18.440 12.870 1.00 0.00 C +ATOM 878 H THR A 55 18.676 16.687 15.478 1.00 0.00 H +ATOM 879 HA THR A 55 19.337 19.685 14.932 1.00 0.00 H +ATOM 880 HB THR A 55 17.336 19.868 14.025 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.001 17.043 14.236 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.151 19.030 12.681 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.497 17.375 12.808 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.546 18.541 12.052 1.00 0.00 H +ATOM 885 N LEU A 56 18.059 20.549 16.932 1.00 0.00 N +ATOM 886 CA LEU A 56 17.533 21.305 18.050 1.00 0.00 C +ATOM 887 C LEU A 56 16.259 20.759 18.691 1.00 0.00 C +ATOM 888 O LEU A 56 16.241 20.523 19.892 1.00 0.00 O +ATOM 889 CB LEU A 56 17.440 22.772 17.636 1.00 0.00 C +ATOM 890 CG LEU A 56 18.625 23.463 16.951 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.630 24.985 17.113 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.947 22.878 17.451 1.00 0.00 C +ATOM 893 H LEU A 56 18.483 21.116 16.168 1.00 0.00 H +ATOM 894 HA LEU A 56 18.255 21.054 18.868 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.588 22.860 16.962 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.311 23.322 18.565 1.00 0.00 H +ATOM 897 HG LEU A 56 18.665 23.249 15.890 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.596 25.330 17.070 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.927 25.331 18.102 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.360 25.480 16.472 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.023 21.797 17.577 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.814 23.094 16.821 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.238 23.304 18.409 1.00 0.00 H +ATOM 904 N SER A 57 15.240 20.415 17.900 1.00 0.00 N +ATOM 905 CA SER A 57 13.978 19.898 18.379 1.00 0.00 C +ATOM 906 C SER A 57 13.940 18.392 18.658 1.00 0.00 C +ATOM 907 O SER A 57 13.023 17.934 19.327 1.00 0.00 O +ATOM 908 CB SER A 57 12.885 20.196 17.355 1.00 0.00 C +ATOM 909 OG SER A 57 13.115 19.544 16.130 1.00 0.00 O +ATOM 910 H SER A 57 15.337 20.681 16.903 1.00 0.00 H +ATOM 911 HA SER A 57 13.827 20.465 19.334 1.00 0.00 H +ATOM 912 HB2 SER A 57 11.959 19.779 17.751 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.766 21.282 17.331 1.00 0.00 H +ATOM 914 HG SER A 57 12.415 19.692 15.514 1.00 0.00 H +ATOM 915 N ASP A 58 15.007 17.656 18.322 1.00 0.00 N +ATOM 916 CA ASP A 58 15.196 16.243 18.567 1.00 0.00 C +ATOM 917 C ASP A 58 16.114 16.100 19.783 1.00 0.00 C +ATOM 918 O ASP A 58 16.238 15.008 20.311 1.00 0.00 O +ATOM 919 CB ASP A 58 16.085 15.697 17.452 1.00 0.00 C +ATOM 920 CG ASP A 58 16.142 14.195 17.215 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.113 13.565 17.563 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.090 13.803 16.498 1.00 0.00 O +ATOM 923 H ASP A 58 15.776 18.205 17.903 1.00 0.00 H +ATOM 924 HA ASP A 58 14.233 15.680 18.697 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.912 16.157 16.482 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.103 16.015 17.677 1.00 0.00 H +ATOM 927 N TYR A 59 16.738 17.176 20.256 1.00 0.00 N +ATOM 928 CA TYR A 59 17.554 17.319 21.450 1.00 0.00 C +ATOM 929 C TYR A 59 16.775 17.968 22.592 1.00 0.00 C +ATOM 930 O TYR A 59 17.295 18.013 23.703 1.00 0.00 O +ATOM 931 CB TYR A 59 18.828 18.054 21.034 1.00 0.00 C +ATOM 932 CG TYR A 59 20.107 17.357 21.433 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.327 17.078 22.788 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.005 16.969 20.429 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.537 16.490 23.170 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.102 16.197 20.845 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.299 15.852 22.180 1.00 0.00 C +ATOM 938 OH TYR A 59 23.382 15.086 22.497 1.00 0.00 O +ATOM 939 H TYR A 59 16.877 17.978 19.612 1.00 0.00 H +ATOM 940 HA TYR A 59 17.767 16.268 21.766 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.839 18.550 20.069 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.743 18.960 21.631 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.722 17.375 23.627 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.787 17.216 19.398 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.764 16.479 24.232 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.759 15.791 20.081 1.00 0.00 H +ATOM 947 HH TYR A 59 23.255 14.626 23.302 1.00 0.00 H +ATOM 948 N ASN A 60 15.631 18.548 22.209 1.00 0.00 N +ATOM 949 CA ASN A 60 14.731 19.319 23.046 1.00 0.00 C +ATOM 950 C ASN A 60 15.334 20.691 23.364 1.00 0.00 C +ATOM 951 O ASN A 60 15.102 21.116 24.499 1.00 0.00 O +ATOM 952 CB ASN A 60 14.252 18.560 24.279 1.00 0.00 C +ATOM 953 CG ASN A 60 13.013 19.001 25.044 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.268 19.910 24.677 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.714 18.251 26.102 1.00 0.00 N +ATOM 956 H ASN A 60 15.531 18.299 21.209 1.00 0.00 H +ATOM 957 HA ASN A 60 13.900 19.500 22.317 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.238 17.476 24.179 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.109 18.667 24.950 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.306 17.443 26.383 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.729 18.431 26.383 1.00 0.00 H +ATOM 962 N ILE A 61 16.001 21.391 22.459 1.00 0.00 N +ATOM 963 CA ILE A 61 16.436 22.750 22.674 1.00 0.00 C +ATOM 964 C ILE A 61 15.340 23.747 22.286 1.00 0.00 C +ATOM 965 O ILE A 61 15.187 23.981 21.086 1.00 0.00 O +ATOM 966 CB ILE A 61 17.768 23.031 21.979 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.770 21.890 22.176 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.405 24.333 22.473 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.159 22.144 21.592 1.00 0.00 C +ATOM 970 H ILE A 61 16.003 21.131 21.448 1.00 0.00 H +ATOM 971 HA ILE A 61 16.717 22.761 23.753 1.00 0.00 H +ATOM 972 HB ILE A 61 17.590 23.265 20.928 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.924 21.590 23.208 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.468 20.995 21.619 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.699 25.155 22.345 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.739 24.260 23.503 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.235 24.696 21.868 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.481 23.147 21.846 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.957 21.455 21.856 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.131 22.048 20.504 1.00 0.00 H +ATOM 981 N GLN A 62 14.566 24.208 23.257 1.00 0.00 N +ATOM 982 CA GLN A 62 13.482 25.168 23.332 1.00 0.00 C +ATOM 983 C GLN A 62 13.974 26.611 23.243 1.00 0.00 C +ATOM 984 O GLN A 62 15.149 26.917 23.452 1.00 0.00 O +ATOM 985 CB GLN A 62 12.705 24.875 24.614 1.00 0.00 C +ATOM 986 CG GLN A 62 11.290 25.391 24.868 1.00 0.00 C +ATOM 987 CD GLN A 62 10.526 25.508 23.552 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.684 26.412 22.748 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.640 24.543 23.306 1.00 0.00 N +ATOM 990 H GLN A 62 14.915 24.004 24.215 1.00 0.00 H +ATOM 991 HA GLN A 62 12.933 24.969 22.375 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.682 23.831 24.931 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.228 25.381 25.426 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.753 24.666 25.478 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.181 26.293 25.479 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.463 23.754 23.960 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.074 24.607 22.445 1.00 0.00 H +ATOM 998 N LYS A 63 13.086 27.591 23.086 1.00 0.00 N +ATOM 999 CA LYS A 63 13.235 29.022 23.048 1.00 0.00 C +ATOM 1000 C LYS A 63 14.027 29.538 24.256 1.00 0.00 C +ATOM 1001 O LYS A 63 13.690 29.118 25.365 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.937 29.758 22.717 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.813 29.637 23.742 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.769 30.795 24.735 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.297 32.126 24.151 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.517 33.240 25.077 1.00 0.00 N +ATOM 1007 H LYS A 63 12.104 27.244 23.038 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.902 29.235 22.170 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.167 30.826 22.610 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.548 29.477 21.744 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.804 29.600 23.308 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.914 28.746 24.352 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.042 30.394 25.443 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.741 30.949 25.213 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.800 32.532 23.270 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.225 32.084 23.959 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.047 32.982 25.930 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.445 33.621 25.245 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.025 34.089 24.859 1.00 0.00 H +ATOM 1020 N GLU A 64 14.906 30.511 24.072 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.846 31.188 24.943 1.00 0.00 C +ATOM 1022 C GLU A 64 16.492 30.247 25.958 1.00 0.00 C +ATOM 1023 O GLU A 64 16.736 30.588 27.120 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.115 32.333 25.654 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.988 33.441 24.613 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.556 33.940 24.726 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.865 33.982 25.761 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.079 34.310 23.630 1.00 0.00 O +ATOM 1029 H GLU A 64 14.980 30.803 23.068 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.715 31.475 24.295 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.156 32.033 26.085 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.795 32.744 26.396 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.726 34.225 24.798 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.156 33.018 23.616 1.00 0.00 H +ATOM 1035 N SER A 65 16.883 29.075 25.467 1.00 0.00 N +ATOM 1036 CA SER A 65 17.934 28.227 26.012 1.00 0.00 C +ATOM 1037 C SER A 65 19.298 28.910 26.060 1.00 0.00 C +ATOM 1038 O SER A 65 19.581 29.661 25.123 1.00 0.00 O +ATOM 1039 CB SER A 65 18.087 26.913 25.245 1.00 0.00 C +ATOM 1040 OG SER A 65 16.855 26.227 25.321 1.00 0.00 O +ATOM 1041 H SER A 65 16.522 28.810 24.533 1.00 0.00 H +ATOM 1042 HA SER A 65 17.608 28.104 27.070 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.343 27.167 24.223 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.874 26.287 25.675 1.00 0.00 H +ATOM 1045 HG SER A 65 16.334 26.517 24.585 1.00 0.00 H +ATOM 1046 N THR A 66 20.068 28.532 27.078 1.00 0.00 N +ATOM 1047 CA THR A 66 21.470 28.839 27.273 1.00 0.00 C +ATOM 1048 C THR A 66 22.161 27.489 27.129 1.00 0.00 C +ATOM 1049 O THR A 66 21.729 26.530 27.785 1.00 0.00 O +ATOM 1050 CB THR A 66 21.752 29.538 28.603 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.156 30.807 28.460 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.226 29.731 28.984 1.00 0.00 C +ATOM 1053 H THR A 66 19.625 27.898 27.771 1.00 0.00 H +ATOM 1054 HA THR A 66 21.623 29.495 26.367 1.00 0.00 H +ATOM 1055 HB THR A 66 21.209 29.062 29.417 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.220 30.696 28.559 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.825 29.890 28.084 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.574 30.457 29.708 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.691 28.821 29.360 1.00 0.00 H +ATOM 1060 N LEU A 67 23.132 27.483 26.233 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.087 26.413 25.989 1.00 0.00 C +ATOM 1062 C LEU A 67 25.477 27.042 26.127 1.00 0.00 C +ATOM 1063 O LEU A 67 25.690 28.248 25.988 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.861 25.594 24.725 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.401 25.333 24.377 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.590 26.414 23.671 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.230 23.999 23.637 1.00 0.00 C +ATOM 1068 H LEU A 67 23.435 28.350 25.744 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.930 25.683 26.819 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.274 26.220 23.928 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.442 24.663 24.675 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.036 25.211 25.392 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.740 27.401 24.113 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.042 26.432 22.680 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.522 26.202 23.539 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.991 23.295 23.962 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.239 23.637 23.868 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.185 24.002 22.546 1.00 0.00 H +ATOM 1079 N HIS A 68 26.434 26.148 26.350 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.698 26.432 27.004 1.00 0.00 C +ATOM 1081 C HIS A 68 28.706 25.900 25.977 1.00 0.00 C +ATOM 1082 O HIS A 68 28.769 24.741 25.575 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.789 25.587 28.272 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.534 25.691 29.096 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.444 24.870 28.834 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.219 26.654 30.022 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.464 25.479 29.516 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.855 26.528 30.241 1.00 0.00 N +ATOM 1089 H HIS A 68 26.194 25.137 26.351 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.776 27.530 27.197 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.919 24.518 28.112 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.674 25.940 28.803 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.858 27.453 30.345 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.432 25.151 29.412 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.184 27.098 30.744 1.00 0.00 H +ATOM 1096 N LEU A 69 29.428 26.875 25.442 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.526 26.719 24.506 1.00 0.00 C +ATOM 1098 C LEU A 69 31.870 26.633 25.237 1.00 0.00 C +ATOM 1099 O LEU A 69 32.133 27.548 26.013 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.604 27.846 23.476 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.877 27.867 22.620 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.167 26.548 21.895 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.941 29.043 21.639 1.00 0.00 C +ATOM 1104 H LEU A 69 29.314 27.783 25.926 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.400 25.745 23.978 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.760 27.996 22.806 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.615 28.798 24.010 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.790 27.992 23.204 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.732 25.644 22.321 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.832 26.590 20.853 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.222 26.374 22.106 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.948 29.358 21.315 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.471 29.876 22.087 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.505 28.859 20.728 1.00 0.00 H +ATOM 1115 N VAL A 70 32.631 25.550 25.080 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.975 25.346 25.577 1.00 0.00 C +ATOM 1117 C VAL A 70 34.850 24.918 24.398 1.00 0.00 C +ATOM 1118 O VAL A 70 34.281 24.319 23.485 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.012 24.501 26.849 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.150 24.892 28.042 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.800 23.037 26.458 1.00 0.00 C +ATOM 1122 H VAL A 70 32.230 24.768 24.527 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.288 26.398 25.829 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.027 24.447 27.250 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.165 25.959 28.287 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.138 24.663 27.706 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.305 24.252 28.906 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.849 22.887 25.945 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.636 22.678 25.844 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.681 22.459 27.377 1.00 0.00 H +ATOM 1131 N LEU A 71 36.163 25.143 24.417 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.988 24.899 23.249 1.00 0.00 C +ATOM 1133 C LEU A 71 38.164 23.966 23.547 1.00 0.00 C +ATOM 1134 O LEU A 71 38.600 23.946 24.694 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.312 26.201 22.519 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.901 27.361 23.328 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.308 27.232 23.920 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.873 28.593 22.437 1.00 0.00 C +ATOM 1139 H LEU A 71 36.748 25.486 25.201 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.381 24.288 22.534 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.002 26.074 21.679 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.409 26.487 21.991 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.216 27.762 24.084 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.969 26.946 23.098 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.703 28.161 24.329 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.352 26.540 24.760 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.926 28.728 21.902 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.046 29.408 23.152 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.634 28.542 21.663 1.00 0.00 H +ATOM 1150 N ARG A 72 38.590 23.175 22.566 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.732 22.296 22.458 1.00 0.00 C +ATOM 1152 C ARG A 72 40.965 23.051 21.956 1.00 0.00 C +ATOM 1153 O ARG A 72 40.951 24.279 21.916 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.402 21.033 21.672 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.428 20.108 22.404 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.732 18.971 21.656 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.838 17.750 22.457 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.929 16.769 22.538 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.905 16.616 21.678 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.233 15.853 23.471 1.00 0.00 N +ATOM 1161 H ARG A 72 37.843 23.250 21.839 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.902 22.020 23.526 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.022 21.363 20.698 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.307 20.472 21.407 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.976 19.744 23.271 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.583 20.760 22.626 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.661 19.167 21.619 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.010 18.811 20.617 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.635 17.894 23.059 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.629 17.288 20.977 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.140 15.967 21.771 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.846 16.059 24.249 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.967 14.885 23.392 1.00 0.00 H +ATOM 1174 N LEU A 73 42.054 22.340 21.639 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.177 22.949 20.964 1.00 0.00 C +ATOM 1176 C LEU A 73 42.851 23.001 19.475 1.00 0.00 C +ATOM 1177 O LEU A 73 41.805 22.500 19.079 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.340 22.004 21.279 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.714 21.879 22.759 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.955 20.984 22.858 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.838 23.262 23.381 1.00 0.00 C +ATOM 1182 H LEU A 73 41.921 21.334 21.840 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.420 23.971 21.361 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.245 21.037 20.782 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.205 22.437 20.791 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.955 21.377 23.360 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 46.800 21.319 22.257 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.224 20.879 23.910 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.799 20.006 22.395 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.394 23.970 22.756 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.862 23.697 23.610 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.407 23.241 24.307 1.00 0.00 H +ATOM 1193 N ARG A 74 43.721 23.547 18.627 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.626 23.613 17.178 1.00 0.00 C +ATOM 1195 C ARG A 74 42.928 24.895 16.701 1.00 0.00 C +ATOM 1196 O ARG A 74 42.326 24.917 15.640 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.226 22.289 16.515 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.620 22.039 15.059 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.164 20.678 14.534 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.740 20.396 14.668 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.231 19.415 15.414 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.018 18.688 16.217 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.936 19.050 15.354 1.00 0.00 N +ATOM 1204 H ARG A 74 44.612 23.917 18.993 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.674 23.830 16.855 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.807 21.589 17.110 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.177 22.037 16.690 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.151 22.789 14.416 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.706 22.108 15.015 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.251 20.645 13.451 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.827 19.874 14.858 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.093 20.963 14.132 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.003 18.572 16.032 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.794 17.941 16.859 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.280 19.460 14.707 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.578 18.349 15.988 1.00 0.00 H +ATOM 1217 N GLY A 75 43.198 25.982 17.412 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.897 27.328 16.952 1.00 0.00 C +ATOM 1219 C GLY A 75 44.110 28.249 17.066 1.00 0.00 C +ATOM 1220 O GLY A 75 44.087 29.426 16.708 1.00 0.00 O +ATOM 1221 H GLY A 75 43.699 25.896 18.325 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.458 27.381 15.932 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.138 27.805 17.625 1.00 0.00 H +ATOM 1224 N GLY A 76 45.258 27.764 17.548 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.281 28.581 18.166 1.00 0.00 C +ATOM 1226 C GLY A 76 46.436 28.202 19.623 1.00 0.00 C +ATOM 1227 O GLY A 76 47.140 27.200 19.870 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.921 28.853 20.564 1.00 0.00 O +ATOM 1229 H GLY A 76 45.425 26.738 17.620 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 47.281 28.429 17.681 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.015 29.663 18.242 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 70 +ATOM 1 N MET A 1 13.601 30.597 16.729 1.00 0.00 N +ATOM 2 CA MET A 1 13.470 30.710 18.191 1.00 0.00 C +ATOM 3 C MET A 1 14.845 31.101 18.734 1.00 0.00 C +ATOM 4 O MET A 1 15.834 30.462 18.405 1.00 0.00 O +ATOM 5 CB MET A 1 12.957 29.420 18.827 1.00 0.00 C +ATOM 6 CG MET A 1 13.861 28.187 18.752 1.00 0.00 C +ATOM 7 SD MET A 1 13.137 26.663 19.403 1.00 0.00 S +ATOM 8 CE MET A 1 14.623 25.636 19.286 1.00 0.00 C +ATOM 9 H1 MET A 1 12.695 30.296 16.384 1.00 0.00 H +ATOM 10 H2 MET A 1 13.858 31.535 16.459 1.00 0.00 H +ATOM 11 H3 MET A 1 14.245 29.880 16.429 1.00 0.00 H +ATOM 12 HA MET A 1 12.793 31.560 18.469 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.633 29.547 19.855 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.938 29.216 18.494 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.161 28.135 17.710 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.776 28.453 19.288 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.025 25.584 18.270 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.348 26.137 19.929 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.397 24.665 19.739 1.00 0.00 H +ATOM 20 N GLN A 2 14.929 32.110 19.595 1.00 0.00 N +ATOM 21 CA GLN A 2 16.171 32.700 20.071 1.00 0.00 C +ATOM 22 C GLN A 2 16.716 31.952 21.284 1.00 0.00 C +ATOM 23 O GLN A 2 15.995 31.579 22.212 1.00 0.00 O +ATOM 24 CB GLN A 2 15.883 34.158 20.458 1.00 0.00 C +ATOM 25 CG GLN A 2 15.272 34.460 21.823 1.00 0.00 C +ATOM 26 CD GLN A 2 13.877 33.878 22.033 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.161 33.541 21.089 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.432 33.832 23.288 1.00 0.00 N +ATOM 29 H GLN A 2 14.115 32.732 19.774 1.00 0.00 H +ATOM 30 HA GLN A 2 16.956 32.764 19.270 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.784 34.744 20.291 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.202 34.585 19.724 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.952 34.063 22.569 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.124 35.523 21.983 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.138 34.003 24.025 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.549 33.346 23.517 1.00 0.00 H +ATOM 37 N ILE A 3 17.997 31.620 21.231 1.00 0.00 N +ATOM 38 CA ILE A 3 18.705 30.831 22.220 1.00 0.00 C +ATOM 39 C ILE A 3 19.894 31.710 22.604 1.00 0.00 C +ATOM 40 O ILE A 3 20.246 32.612 21.838 1.00 0.00 O +ATOM 41 CB ILE A 3 19.100 29.487 21.624 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.046 29.463 20.418 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.909 28.523 21.583 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.714 28.102 20.292 1.00 0.00 C +ATOM 45 H ILE A 3 18.534 32.015 20.432 1.00 0.00 H +ATOM 46 HA ILE A 3 18.092 30.699 23.152 1.00 0.00 H +ATOM 47 HB ILE A 3 19.714 29.065 22.421 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.477 29.691 19.513 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.712 30.330 20.397 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.291 28.426 22.476 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.187 28.614 20.778 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.280 27.495 21.490 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.986 27.297 20.411 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.248 27.877 19.364 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.486 28.017 21.048 1.00 0.00 H +ATOM 56 N PHE A 4 20.382 31.600 23.833 1.00 0.00 N +ATOM 57 CA PHE A 4 21.636 32.167 24.290 1.00 0.00 C +ATOM 58 C PHE A 4 22.738 31.125 24.117 1.00 0.00 C +ATOM 59 O PHE A 4 22.570 29.996 24.563 1.00 0.00 O +ATOM 60 CB PHE A 4 21.458 32.360 25.792 1.00 0.00 C +ATOM 61 CG PHE A 4 20.829 33.636 26.275 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.071 34.875 25.682 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.741 33.559 27.164 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.316 35.994 26.041 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.896 34.634 27.449 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.203 35.889 26.887 1.00 0.00 C +ATOM 67 H PHE A 4 20.004 30.885 24.500 1.00 0.00 H +ATOM 68 HA PHE A 4 21.880 33.094 23.702 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.980 31.526 26.299 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.446 32.251 26.247 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.871 35.060 24.973 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.572 32.563 27.534 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.573 36.968 25.645 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.026 34.407 28.040 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.604 36.751 27.129 1.00 0.00 H +ATOM 76 N VAL A 5 23.817 31.603 23.495 1.00 0.00 N +ATOM 77 CA VAL A 5 24.968 30.780 23.164 1.00 0.00 C +ATOM 78 C VAL A 5 26.148 31.402 23.909 1.00 0.00 C +ATOM 79 O VAL A 5 26.661 32.479 23.619 1.00 0.00 O +ATOM 80 CB VAL A 5 25.129 30.739 21.635 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.505 30.193 21.252 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.012 29.977 20.934 1.00 0.00 C +ATOM 83 H VAL A 5 23.836 32.591 23.190 1.00 0.00 H +ATOM 84 HA VAL A 5 24.956 29.728 23.551 1.00 0.00 H +ATOM 85 HB VAL A 5 25.205 31.747 21.222 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.734 29.445 22.020 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.716 29.823 20.252 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.300 30.921 21.440 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.981 28.973 21.329 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.070 30.488 21.139 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.078 30.061 19.849 1.00 0.00 H +ATOM 92 N LYS A 6 26.469 30.850 25.082 1.00 0.00 N +ATOM 93 CA LYS A 6 27.426 31.446 25.979 1.00 0.00 C +ATOM 94 C LYS A 6 28.788 30.937 25.482 1.00 0.00 C +ATOM 95 O LYS A 6 29.061 29.740 25.425 1.00 0.00 O +ATOM 96 CB LYS A 6 27.099 31.109 27.436 1.00 0.00 C +ATOM 97 CG LYS A 6 27.905 31.921 28.444 1.00 0.00 C +ATOM 98 CD LYS A 6 27.399 31.682 29.867 1.00 0.00 C +ATOM 99 CE LYS A 6 27.806 32.792 30.826 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.010 33.991 30.504 1.00 0.00 N +ATOM 101 H LYS A 6 25.908 30.014 25.348 1.00 0.00 H +ATOM 102 HA LYS A 6 27.369 32.562 25.949 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.039 31.174 27.683 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.290 30.042 27.578 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.962 31.694 28.348 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.721 32.957 28.150 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.315 31.521 29.861 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.750 30.714 30.229 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.629 32.524 31.875 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.861 33.066 30.833 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.037 34.194 29.519 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.024 33.945 30.732 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.303 34.769 31.088 1.00 0.00 H +ATOM 114 N THR A 7 29.678 31.871 25.174 1.00 0.00 N +ATOM 115 CA THR A 7 31.079 31.568 24.998 1.00 0.00 C +ATOM 116 C THR A 7 31.812 31.352 26.325 1.00 0.00 C +ATOM 117 O THR A 7 31.470 31.960 27.340 1.00 0.00 O +ATOM 118 CB THR A 7 31.742 32.668 24.153 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.591 33.931 24.749 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.231 32.942 22.741 1.00 0.00 C +ATOM 121 H THR A 7 29.316 32.818 25.429 1.00 0.00 H +ATOM 122 HA THR A 7 31.159 30.732 24.257 1.00 0.00 H +ATOM 123 HB THR A 7 32.805 32.414 24.132 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.675 33.953 24.996 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.236 31.997 22.201 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.158 33.136 22.694 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.759 33.685 22.135 1.00 0.00 H +ATOM 128 N LEU A 8 32.857 30.524 26.343 1.00 0.00 N +ATOM 129 CA LEU A 8 33.539 30.144 27.559 1.00 0.00 C +ATOM 130 C LEU A 8 34.145 31.302 28.341 1.00 0.00 C +ATOM 131 O LEU A 8 34.194 31.303 29.573 1.00 0.00 O +ATOM 132 CB LEU A 8 34.651 29.149 27.243 1.00 0.00 C +ATOM 133 CG LEU A 8 35.077 28.334 28.468 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.890 27.711 29.199 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.102 27.224 28.264 1.00 0.00 C +ATOM 136 H LEU A 8 33.181 29.941 25.542 1.00 0.00 H +ATOM 137 HA LEU A 8 32.779 29.772 28.291 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.213 28.398 26.578 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.480 29.553 26.656 1.00 0.00 H +ATOM 140 HG LEU A 8 35.575 28.919 29.242 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.137 27.341 28.510 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.130 26.833 29.807 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.408 28.469 29.815 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.892 27.492 27.567 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.479 26.872 29.218 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.569 26.349 27.879 1.00 0.00 H +ATOM 147 N THR A 9 34.443 32.405 27.653 1.00 0.00 N +ATOM 148 CA THR A 9 35.025 33.537 28.327 1.00 0.00 C +ATOM 149 C THR A 9 33.984 34.506 28.883 1.00 0.00 C +ATOM 150 O THR A 9 34.284 35.496 29.551 1.00 0.00 O +ATOM 151 CB THR A 9 36.031 34.270 27.437 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.457 34.655 26.207 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.240 33.357 27.256 1.00 0.00 C +ATOM 154 H THR A 9 34.528 32.317 26.619 1.00 0.00 H +ATOM 155 HA THR A 9 35.535 33.159 29.255 1.00 0.00 H +ATOM 156 HB THR A 9 36.358 35.246 27.810 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.955 35.452 26.063 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.545 33.008 28.241 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.004 32.352 26.908 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.124 33.679 26.703 1.00 0.00 H +ATOM 161 N GLY A 10 32.699 34.193 28.688 1.00 0.00 N +ATOM 162 CA GLY A 10 31.584 34.817 29.372 1.00 0.00 C +ATOM 163 C GLY A 10 30.578 35.607 28.532 1.00 0.00 C +ATOM 164 O GLY A 10 29.585 35.990 29.136 1.00 0.00 O +ATOM 165 H GLY A 10 32.512 33.356 28.107 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.060 33.918 29.786 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.839 35.362 30.314 1.00 0.00 H +ATOM 168 N LYS A 11 30.873 35.764 27.239 1.00 0.00 N +ATOM 169 CA LYS A 11 30.033 36.599 26.403 1.00 0.00 C +ATOM 170 C LYS A 11 28.892 35.707 25.897 1.00 0.00 C +ATOM 171 O LYS A 11 29.076 34.608 25.390 1.00 0.00 O +ATOM 172 CB LYS A 11 30.864 37.025 25.188 1.00 0.00 C +ATOM 173 CG LYS A 11 30.163 37.944 24.198 1.00 0.00 C +ATOM 174 CD LYS A 11 31.151 38.426 23.132 1.00 0.00 C +ATOM 175 CE LYS A 11 30.504 39.279 22.042 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.440 39.638 20.967 1.00 0.00 N +ATOM 177 H LYS A 11 31.545 35.055 26.889 1.00 0.00 H +ATOM 178 HA LYS A 11 29.693 37.483 27.000 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.699 37.667 25.494 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.437 36.208 24.769 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.263 37.599 23.674 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.774 38.860 24.655 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.896 39.031 23.645 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.445 37.501 22.624 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.692 38.821 21.488 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.176 40.228 22.450 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.377 39.748 21.334 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.349 38.863 20.330 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.068 40.416 20.442 1.00 0.00 H +ATOM 190 N THR A 12 27.675 36.242 26.034 1.00 0.00 N +ATOM 191 CA THR A 12 26.433 35.533 25.780 1.00 0.00 C +ATOM 192 C THR A 12 25.695 36.128 24.572 1.00 0.00 C +ATOM 193 O THR A 12 25.079 37.186 24.644 1.00 0.00 O +ATOM 194 CB THR A 12 25.546 35.521 27.028 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.307 35.201 28.175 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.410 34.507 26.905 1.00 0.00 C +ATOM 197 H THR A 12 27.653 37.232 26.343 1.00 0.00 H +ATOM 198 HA THR A 12 26.747 34.499 25.488 1.00 0.00 H +ATOM 199 HB THR A 12 25.178 36.534 27.191 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.777 35.937 28.523 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.758 34.668 26.056 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.770 33.477 26.930 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.758 34.581 27.767 1.00 0.00 H +ATOM 204 N ILE A 13 25.811 35.370 23.487 1.00 0.00 N +ATOM 205 CA ILE A 13 25.354 35.748 22.162 1.00 0.00 C +ATOM 206 C ILE A 13 23.891 35.282 22.114 1.00 0.00 C +ATOM 207 O ILE A 13 23.522 34.155 22.422 1.00 0.00 O +ATOM 208 CB ILE A 13 26.245 35.144 21.088 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.660 35.645 21.385 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.896 35.416 19.618 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.745 35.347 20.356 1.00 0.00 C +ATOM 212 H ILE A 13 26.276 34.438 23.459 1.00 0.00 H +ATOM 213 HA ILE A 13 25.402 36.864 22.040 1.00 0.00 H +ATOM 214 HB ILE A 13 26.195 34.058 21.222 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.567 36.691 21.681 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.125 35.022 22.149 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.873 35.087 19.429 1.00 0.00 H +ATOM 218 HG22 ILE A 13 25.930 36.479 19.376 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.538 34.974 18.866 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.660 34.280 20.130 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.798 35.927 19.437 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.687 35.479 20.883 1.00 0.00 H +ATOM 223 N THR A 14 23.017 36.225 21.772 1.00 0.00 N +ATOM 224 CA THR A 14 21.606 35.971 21.617 1.00 0.00 C +ATOM 225 C THR A 14 21.459 35.662 20.117 1.00 0.00 C +ATOM 226 O THR A 14 21.886 36.451 19.278 1.00 0.00 O +ATOM 227 CB THR A 14 20.924 37.292 21.953 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.319 38.000 23.106 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.425 37.039 22.150 1.00 0.00 C +ATOM 230 H THR A 14 23.199 37.248 21.802 1.00 0.00 H +ATOM 231 HA THR A 14 21.152 35.216 22.307 1.00 0.00 H +ATOM 232 HB THR A 14 20.995 37.971 21.096 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.202 38.300 22.943 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.170 36.197 22.804 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.937 38.005 22.180 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.005 36.649 21.220 1.00 0.00 H +ATOM 237 N LEU A 15 20.956 34.488 19.733 1.00 0.00 N +ATOM 238 CA LEU A 15 21.032 33.946 18.398 1.00 0.00 C +ATOM 239 C LEU A 15 19.761 33.159 18.046 1.00 0.00 C +ATOM 240 O LEU A 15 19.141 32.515 18.892 1.00 0.00 O +ATOM 241 CB LEU A 15 22.367 33.259 18.097 1.00 0.00 C +ATOM 242 CG LEU A 15 22.574 32.722 16.684 1.00 0.00 C +ATOM 243 CD1 LEU A 15 22.541 33.851 15.647 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.934 32.029 16.609 1.00 0.00 C +ATOM 245 H LEU A 15 20.510 33.817 20.392 1.00 0.00 H +ATOM 246 HA LEU A 15 20.971 34.816 17.708 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.219 33.922 18.218 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.576 32.488 18.844 1.00 0.00 H +ATOM 249 HG LEU A 15 21.785 31.997 16.466 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.224 34.644 15.963 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.648 33.479 14.630 1.00 0.00 H +ATOM 252 HD13 LEU A 15 21.609 34.408 15.655 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.767 32.608 16.987 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.994 31.101 17.178 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.204 31.812 15.575 1.00 0.00 H +ATOM 256 N GLU A 16 19.362 33.251 16.782 1.00 0.00 N +ATOM 257 CA GLU A 16 18.146 32.602 16.338 1.00 0.00 C +ATOM 258 C GLU A 16 18.504 31.291 15.646 1.00 0.00 C +ATOM 259 O GLU A 16 19.436 31.206 14.856 1.00 0.00 O +ATOM 260 CB GLU A 16 17.442 33.590 15.407 1.00 0.00 C +ATOM 261 CG GLU A 16 16.147 34.110 16.041 1.00 0.00 C +ATOM 262 CD GLU A 16 14.874 33.275 15.962 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.826 32.314 15.165 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.908 33.703 16.628 1.00 0.00 O +ATOM 265 H GLU A 16 20.022 33.667 16.095 1.00 0.00 H +ATOM 266 HA GLU A 16 17.494 32.286 17.195 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.109 34.397 15.092 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.081 33.158 14.474 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.204 34.325 17.111 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.888 34.977 15.439 1.00 0.00 H +ATOM 271 N VAL A 17 17.789 30.217 15.971 1.00 0.00 N +ATOM 272 CA VAL A 17 17.853 28.892 15.378 1.00 0.00 C +ATOM 273 C VAL A 17 16.388 28.453 15.287 1.00 0.00 C +ATOM 274 O VAL A 17 15.559 28.966 16.036 1.00 0.00 O +ATOM 275 CB VAL A 17 18.638 27.958 16.291 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.068 28.465 16.440 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.087 27.706 17.696 1.00 0.00 C +ATOM 278 H VAL A 17 16.904 30.403 16.489 1.00 0.00 H +ATOM 279 HA VAL A 17 18.368 28.843 14.390 1.00 0.00 H +ATOM 280 HB VAL A 17 18.560 26.990 15.781 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.531 28.618 15.466 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.250 29.434 16.912 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.805 27.779 16.857 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.088 27.269 17.756 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.681 26.999 18.281 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.217 28.607 18.289 1.00 0.00 H +ATOM 287 N GLU A 18 16.160 27.351 14.566 1.00 0.00 N +ATOM 288 CA GLU A 18 14.965 26.536 14.552 1.00 0.00 C +ATOM 289 C GLU A 18 15.236 25.178 15.217 1.00 0.00 C +ATOM 290 O GLU A 18 16.374 24.788 15.458 1.00 0.00 O +ATOM 291 CB GLU A 18 14.466 26.365 13.113 1.00 0.00 C +ATOM 292 CG GLU A 18 14.003 27.700 12.537 1.00 0.00 C +ATOM 293 CD GLU A 18 12.812 28.364 13.212 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.825 27.641 13.460 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.790 29.613 13.204 1.00 0.00 O +ATOM 296 H GLU A 18 17.082 26.917 14.380 1.00 0.00 H +ATOM 297 HA GLU A 18 14.233 27.117 15.171 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.253 25.983 12.456 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.568 25.749 13.030 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.866 28.371 12.586 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.565 27.638 11.544 1.00 0.00 H +ATOM 302 N PRO A 19 14.265 24.396 15.668 1.00 0.00 N +ATOM 303 CA PRO A 19 14.460 23.140 16.371 1.00 0.00 C +ATOM 304 C PRO A 19 14.918 21.973 15.504 1.00 0.00 C +ATOM 305 O PRO A 19 15.604 21.041 15.907 1.00 0.00 O +ATOM 306 CB PRO A 19 13.100 22.824 16.981 1.00 0.00 C +ATOM 307 CG PRO A 19 12.061 23.555 16.137 1.00 0.00 C +ATOM 308 CD PRO A 19 12.871 24.770 15.668 1.00 0.00 C +ATOM 309 HA PRO A 19 15.137 23.294 17.240 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.834 21.765 16.954 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.092 23.111 18.033 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.774 22.823 15.378 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.188 23.780 16.748 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.375 25.099 14.764 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.650 25.659 16.262 1.00 0.00 H +ATOM 316 N SER A 20 14.639 22.052 14.197 1.00 0.00 N +ATOM 317 CA SER A 20 14.960 21.080 13.176 1.00 0.00 C +ATOM 318 C SER A 20 16.373 21.196 12.608 1.00 0.00 C +ATOM 319 O SER A 20 16.815 20.298 11.891 1.00 0.00 O +ATOM 320 CB SER A 20 13.914 21.186 12.061 1.00 0.00 C +ATOM 321 OG SER A 20 13.615 22.509 11.671 1.00 0.00 O +ATOM 322 H SER A 20 14.113 22.876 13.835 1.00 0.00 H +ATOM 323 HA SER A 20 14.780 20.068 13.636 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.372 20.680 11.210 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.973 20.648 12.179 1.00 0.00 H +ATOM 326 HG SER A 20 12.877 22.539 11.067 1.00 0.00 H +ATOM 327 N ASP A 21 17.161 22.165 13.064 1.00 0.00 N +ATOM 328 CA ASP A 21 18.505 22.468 12.621 1.00 0.00 C +ATOM 329 C ASP A 21 19.443 21.470 13.299 1.00 0.00 C +ATOM 330 O ASP A 21 19.423 21.308 14.517 1.00 0.00 O +ATOM 331 CB ASP A 21 18.973 23.853 13.078 1.00 0.00 C +ATOM 332 CG ASP A 21 18.321 25.081 12.451 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.769 24.947 11.338 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.321 26.093 13.180 1.00 0.00 O +ATOM 335 H ASP A 21 16.689 22.654 13.852 1.00 0.00 H +ATOM 336 HA ASP A 21 18.542 22.439 11.501 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.771 23.986 14.136 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.060 23.792 12.974 1.00 0.00 H +ATOM 339 N THR A 22 20.168 20.709 12.478 1.00 0.00 N +ATOM 340 CA THR A 22 21.324 19.952 12.918 1.00 0.00 C +ATOM 341 C THR A 22 22.331 20.742 13.754 1.00 0.00 C +ATOM 342 O THR A 22 22.508 21.930 13.494 1.00 0.00 O +ATOM 343 CB THR A 22 22.030 19.371 11.693 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.691 20.269 10.832 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.064 18.580 10.815 1.00 0.00 C +ATOM 346 H THR A 22 20.064 20.902 11.462 1.00 0.00 H +ATOM 347 HA THR A 22 20.842 19.177 13.567 1.00 0.00 H +ATOM 348 HB THR A 22 22.773 18.662 12.058 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.022 20.862 10.522 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.525 17.820 11.392 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.409 19.261 10.260 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.640 18.101 10.025 1.00 0.00 H +ATOM 353 N ILE A 23 23.001 20.065 14.678 1.00 0.00 N +ATOM 354 CA ILE A 23 24.094 20.483 15.531 1.00 0.00 C +ATOM 355 C ILE A 23 25.160 21.402 14.945 1.00 0.00 C +ATOM 356 O ILE A 23 25.938 21.953 15.729 1.00 0.00 O +ATOM 357 CB ILE A 23 24.554 19.289 16.368 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.397 18.808 17.244 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.797 19.488 17.237 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.431 19.767 17.939 1.00 0.00 C +ATOM 361 H ILE A 23 22.506 19.218 15.017 1.00 0.00 H +ATOM 362 HA ILE A 23 23.656 21.279 16.186 1.00 0.00 H +ATOM 363 HB ILE A 23 24.640 18.509 15.607 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.863 18.006 16.726 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.899 18.143 17.949 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.672 19.764 16.644 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.635 20.126 18.100 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.119 18.555 17.687 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.047 20.531 18.435 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.832 20.363 17.245 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.867 19.338 18.767 1.00 0.00 H +ATOM 372 N GLU A 24 25.320 21.608 13.644 1.00 0.00 N +ATOM 373 CA GLU A 24 26.485 22.096 12.944 1.00 0.00 C +ATOM 374 C GLU A 24 26.324 23.607 12.787 1.00 0.00 C +ATOM 375 O GLU A 24 27.275 24.335 13.057 1.00 0.00 O +ATOM 376 CB GLU A 24 26.652 21.320 11.628 1.00 0.00 C +ATOM 377 CG GLU A 24 28.011 21.436 10.938 1.00 0.00 C +ATOM 378 CD GLU A 24 29.130 20.736 11.701 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.979 19.612 12.214 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.257 21.238 11.522 1.00 0.00 O +ATOM 381 H GLU A 24 24.448 21.323 13.145 1.00 0.00 H +ATOM 382 HA GLU A 24 27.414 22.039 13.556 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.442 20.248 11.728 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.856 21.591 10.934 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.019 20.960 9.961 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.304 22.473 10.752 1.00 0.00 H +ATOM 387 N ASN A 25 25.158 24.023 12.296 1.00 0.00 N +ATOM 388 CA ASN A 25 24.903 25.264 11.595 1.00 0.00 C +ATOM 389 C ASN A 25 25.402 26.516 12.313 1.00 0.00 C +ATOM 390 O ASN A 25 25.825 27.468 11.646 1.00 0.00 O +ATOM 391 CB ASN A 25 23.393 25.324 11.378 1.00 0.00 C +ATOM 392 CG ASN A 25 22.957 26.382 10.380 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.062 27.167 10.675 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.503 26.269 9.174 1.00 0.00 N +ATOM 395 H ASN A 25 24.405 23.332 12.449 1.00 0.00 H +ATOM 396 HA ASN A 25 25.535 25.124 10.673 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.004 24.330 11.135 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.971 25.606 12.345 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.405 25.768 9.047 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.286 26.903 8.383 1.00 0.00 H +ATOM 401 N VAL A 26 25.388 26.522 13.641 1.00 0.00 N +ATOM 402 CA VAL A 26 25.835 27.705 14.362 1.00 0.00 C +ATOM 403 C VAL A 26 27.326 28.034 14.410 1.00 0.00 C +ATOM 404 O VAL A 26 27.886 29.124 14.473 1.00 0.00 O +ATOM 405 CB VAL A 26 25.171 27.730 15.732 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.857 28.619 16.766 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.654 27.986 15.690 1.00 0.00 C +ATOM 408 H VAL A 26 24.938 25.699 14.089 1.00 0.00 H +ATOM 409 HA VAL A 26 25.510 28.702 13.980 1.00 0.00 H +ATOM 410 HB VAL A 26 25.232 26.695 16.097 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.058 29.629 16.425 1.00 0.00 H +ATOM 412 HG12 VAL A 26 25.247 28.649 17.667 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.803 28.202 17.106 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.191 27.211 15.089 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.134 27.833 16.629 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.449 28.970 15.266 1.00 0.00 H +ATOM 417 N LYS A 27 28.143 27.008 14.177 1.00 0.00 N +ATOM 418 CA LYS A 27 29.577 26.935 14.310 1.00 0.00 C +ATOM 419 C LYS A 27 30.366 27.745 13.280 1.00 0.00 C +ATOM 420 O LYS A 27 31.228 28.536 13.679 1.00 0.00 O +ATOM 421 CB LYS A 27 30.088 25.506 14.462 1.00 0.00 C +ATOM 422 CG LYS A 27 29.517 24.797 15.684 1.00 0.00 C +ATOM 423 CD LYS A 27 29.862 23.308 15.685 1.00 0.00 C +ATOM 424 CE LYS A 27 29.160 22.535 16.810 1.00 0.00 C +ATOM 425 NZ LYS A 27 29.455 21.090 16.881 1.00 0.00 N +ATOM 426 H LYS A 27 27.643 26.090 14.153 1.00 0.00 H +ATOM 427 HA LYS A 27 29.799 27.560 15.217 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.798 24.978 13.558 1.00 0.00 H +ATOM 429 HB3 LYS A 27 31.180 25.520 14.528 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.982 25.234 16.570 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.458 25.055 15.728 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.636 22.923 14.691 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.922 23.127 15.834 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.454 22.966 17.761 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.076 22.657 16.788 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.394 20.971 16.521 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.412 20.615 17.778 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 28.856 20.641 16.211 1.00 0.00 H +ATOM 439 N ALA A 28 29.853 27.681 12.056 1.00 0.00 N +ATOM 440 CA ALA A 28 30.403 28.572 11.057 1.00 0.00 C +ATOM 441 C ALA A 28 29.867 29.996 11.225 1.00 0.00 C +ATOM 442 O ALA A 28 30.655 30.846 10.814 1.00 0.00 O +ATOM 443 CB ALA A 28 29.938 28.092 9.680 1.00 0.00 C +ATOM 444 H ALA A 28 29.236 26.877 11.813 1.00 0.00 H +ATOM 445 HA ALA A 28 31.516 28.468 11.066 1.00 0.00 H +ATOM 446 HB1 ALA A 28 30.195 27.076 9.371 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.851 28.129 9.548 1.00 0.00 H +ATOM 448 HB3 ALA A 28 30.408 28.628 8.859 1.00 0.00 H +ATOM 449 N LYS A 29 28.711 30.223 11.846 1.00 0.00 N +ATOM 450 CA LYS A 29 28.301 31.538 12.289 1.00 0.00 C +ATOM 451 C LYS A 29 29.225 32.136 13.357 1.00 0.00 C +ATOM 452 O LYS A 29 29.548 33.316 13.251 1.00 0.00 O +ATOM 453 CB LYS A 29 26.855 31.530 12.780 1.00 0.00 C +ATOM 454 CG LYS A 29 25.919 31.043 11.680 1.00 0.00 C +ATOM 455 CD LYS A 29 24.564 31.701 11.914 1.00 0.00 C +ATOM 456 CE LYS A 29 23.572 31.233 10.851 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.294 31.944 11.034 1.00 0.00 N +ATOM 458 H LYS A 29 27.981 29.488 11.842 1.00 0.00 H +ATOM 459 HA LYS A 29 28.363 32.112 11.335 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.676 30.902 13.653 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.612 32.516 13.185 1.00 0.00 H +ATOM 462 HG2 LYS A 29 26.296 31.096 10.662 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.789 29.957 11.725 1.00 0.00 H +ATOM 464 HD2 LYS A 29 24.354 31.556 12.967 1.00 0.00 H +ATOM 465 HD3 LYS A 29 24.711 32.767 11.700 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.856 31.646 9.876 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.426 30.155 10.737 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.456 32.940 10.988 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.894 31.820 10.126 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.850 31.645 11.897 1.00 0.00 H +ATOM 471 N ILE A 30 29.570 31.400 14.404 1.00 0.00 N +ATOM 472 CA ILE A 30 30.534 31.758 15.422 1.00 0.00 C +ATOM 473 C ILE A 30 31.944 31.943 14.849 1.00 0.00 C +ATOM 474 O ILE A 30 32.569 32.932 15.219 1.00 0.00 O +ATOM 475 CB ILE A 30 30.407 30.793 16.604 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.990 30.772 17.188 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.491 30.940 17.671 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.458 31.914 18.041 1.00 0.00 C +ATOM 479 H ILE A 30 29.190 30.425 14.482 1.00 0.00 H +ATOM 480 HA ILE A 30 30.273 32.785 15.789 1.00 0.00 H +ATOM 481 HB ILE A 30 30.565 29.772 16.256 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.281 30.620 16.373 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.900 29.811 17.705 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.702 31.932 18.056 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.448 30.271 18.534 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.400 30.581 17.181 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.095 32.124 18.899 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.287 32.771 17.385 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.437 31.748 18.392 1.00 0.00 H +ATOM 490 N GLN A 31 32.406 31.090 13.946 1.00 0.00 N +ATOM 491 CA GLN A 31 33.600 31.354 13.168 1.00 0.00 C +ATOM 492 C GLN A 31 33.721 32.729 12.506 1.00 0.00 C +ATOM 493 O GLN A 31 34.767 33.380 12.480 1.00 0.00 O +ATOM 494 CB GLN A 31 33.807 30.268 12.107 1.00 0.00 C +ATOM 495 CG GLN A 31 35.116 30.415 11.341 1.00 0.00 C +ATOM 496 CD GLN A 31 35.500 29.057 10.772 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.687 28.474 10.060 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.763 28.639 10.921 1.00 0.00 N +ATOM 499 H GLN A 31 31.879 30.210 13.764 1.00 0.00 H +ATOM 500 HA GLN A 31 34.401 31.484 13.936 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.914 29.353 12.694 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.958 30.257 11.428 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.923 31.113 10.534 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.927 30.729 12.000 1.00 0.00 H +ATOM 505 HE21 GLN A 31 37.352 29.227 11.550 1.00 0.00 H +ATOM 506 HE22 GLN A 31 37.083 27.801 10.396 1.00 0.00 H +ATOM 507 N ASP A 32 32.606 33.145 11.921 1.00 0.00 N +ATOM 508 CA ASP A 32 32.530 34.361 11.121 1.00 0.00 C +ATOM 509 C ASP A 32 32.600 35.614 11.992 1.00 0.00 C +ATOM 510 O ASP A 32 33.425 36.478 11.707 1.00 0.00 O +ATOM 511 CB ASP A 32 31.235 34.374 10.302 1.00 0.00 C +ATOM 512 CG ASP A 32 31.013 35.627 9.456 1.00 0.00 C +ATOM 513 OD1 ASP A 32 31.853 35.884 8.573 1.00 0.00 O +ATOM 514 OD2 ASP A 32 30.051 36.396 9.688 1.00 0.00 O +ATOM 515 H ASP A 32 31.888 32.395 11.997 1.00 0.00 H +ATOM 516 HA ASP A 32 33.322 34.367 10.329 1.00 0.00 H +ATOM 517 HB2 ASP A 32 31.160 33.488 9.674 1.00 0.00 H +ATOM 518 HB3 ASP A 32 30.379 34.366 10.971 1.00 0.00 H +ATOM 519 N LYS A 33 31.798 35.583 13.054 1.00 0.00 N +ATOM 520 CA LYS A 33 31.604 36.655 14.013 1.00 0.00 C +ATOM 521 C LYS A 33 32.527 36.630 15.231 1.00 0.00 C +ATOM 522 O LYS A 33 32.928 37.723 15.622 1.00 0.00 O +ATOM 523 CB LYS A 33 30.175 36.695 14.546 1.00 0.00 C +ATOM 524 CG LYS A 33 29.008 36.909 13.586 1.00 0.00 C +ATOM 525 CD LYS A 33 28.650 38.398 13.541 1.00 0.00 C +ATOM 526 CE LYS A 33 28.338 38.924 12.142 1.00 0.00 C +ATOM 527 NZ LYS A 33 29.372 38.702 11.130 1.00 0.00 N +ATOM 528 H LYS A 33 31.143 34.777 13.014 1.00 0.00 H +ATOM 529 HA LYS A 33 31.813 37.634 13.520 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.788 35.881 15.162 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.126 37.515 15.271 1.00 0.00 H +ATOM 532 HG2 LYS A 33 29.192 36.529 12.580 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.157 36.399 14.034 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.802 38.512 14.227 1.00 0.00 H +ATOM 535 HD3 LYS A 33 29.452 39.026 13.937 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.396 38.437 11.882 1.00 0.00 H +ATOM 537 HE3 LYS A 33 28.036 39.970 12.234 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 30.243 38.880 11.607 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 29.256 37.779 10.733 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 29.201 39.461 10.488 1.00 0.00 H +ATOM 541 N GLU A 34 33.000 35.492 15.724 1.00 0.00 N +ATOM 542 CA GLU A 34 33.880 35.498 16.877 1.00 0.00 C +ATOM 543 C GLU A 34 35.223 34.844 16.526 1.00 0.00 C +ATOM 544 O GLU A 34 36.161 34.945 17.310 1.00 0.00 O +ATOM 545 CB GLU A 34 33.213 34.759 18.039 1.00 0.00 C +ATOM 546 CG GLU A 34 31.981 35.499 18.559 1.00 0.00 C +ATOM 547 CD GLU A 34 32.233 36.887 19.126 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.346 37.162 19.621 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.244 37.644 19.179 1.00 0.00 O +ATOM 550 H GLU A 34 32.636 34.562 15.400 1.00 0.00 H +ATOM 551 HA GLU A 34 34.150 36.562 17.046 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.885 33.810 17.622 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.924 34.554 18.830 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.282 35.599 17.726 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.490 34.986 19.388 1.00 0.00 H +ATOM 556 N GLY A 35 35.465 34.349 15.314 1.00 0.00 N +ATOM 557 CA GLY A 35 36.767 33.973 14.825 1.00 0.00 C +ATOM 558 C GLY A 35 37.241 32.550 15.161 1.00 0.00 C +ATOM 559 O GLY A 35 38.354 32.130 14.849 1.00 0.00 O +ATOM 560 H GLY A 35 34.690 34.466 14.625 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.797 33.961 13.711 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.508 34.757 15.139 1.00 0.00 H +ATOM 563 N ILE A 36 36.422 31.780 15.872 1.00 0.00 N +ATOM 564 CA ILE A 36 36.750 30.491 16.449 1.00 0.00 C +ATOM 565 C ILE A 36 36.166 29.463 15.471 1.00 0.00 C +ATOM 566 O ILE A 36 34.989 29.475 15.121 1.00 0.00 O +ATOM 567 CB ILE A 36 36.115 30.308 17.823 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.261 31.464 18.821 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.546 28.977 18.442 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.201 31.503 19.920 1.00 0.00 C +ATOM 571 H ILE A 36 35.539 32.255 16.118 1.00 0.00 H +ATOM 572 HA ILE A 36 37.852 30.522 16.662 1.00 0.00 H +ATOM 573 HB ILE A 36 35.046 30.152 17.669 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.222 31.364 19.342 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.347 32.494 18.482 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.365 28.136 17.785 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.574 28.996 18.788 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.970 28.654 19.311 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.701 30.537 19.931 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.789 31.715 20.808 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.413 32.244 19.847 1.00 0.00 H +ATOM 582 N PRO A 37 36.941 28.490 15.020 1.00 0.00 N +ATOM 583 CA PRO A 37 36.456 27.424 14.162 1.00 0.00 C +ATOM 584 C PRO A 37 35.544 26.316 14.690 1.00 0.00 C +ATOM 585 O PRO A 37 35.693 25.948 15.854 1.00 0.00 O +ATOM 586 CB PRO A 37 37.752 26.874 13.580 1.00 0.00 C +ATOM 587 CG PRO A 37 38.862 27.152 14.605 1.00 0.00 C +ATOM 588 CD PRO A 37 38.348 28.386 15.356 1.00 0.00 C +ATOM 589 HA PRO A 37 35.911 27.962 13.350 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.617 25.808 13.385 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.001 27.339 12.635 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.790 26.302 15.275 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.831 27.288 14.121 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.494 28.405 16.437 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.901 29.212 14.924 1.00 0.00 H +ATOM 596 N PRO A 38 34.725 25.660 13.862 1.00 0.00 N +ATOM 597 CA PRO A 38 33.885 24.548 14.241 1.00 0.00 C +ATOM 598 C PRO A 38 34.585 23.305 14.810 1.00 0.00 C +ATOM 599 O PRO A 38 34.042 22.663 15.704 1.00 0.00 O +ATOM 600 CB PRO A 38 33.091 24.128 13.002 1.00 0.00 C +ATOM 601 CG PRO A 38 33.254 25.300 12.044 1.00 0.00 C +ATOM 602 CD PRO A 38 34.398 26.179 12.556 1.00 0.00 C +ATOM 603 HA PRO A 38 33.207 24.861 15.079 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.461 23.244 12.471 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.060 23.883 13.277 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.378 25.051 10.991 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.270 25.778 12.137 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.207 26.367 11.849 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.929 27.139 12.779 1.00 0.00 H +ATOM 610 N ASP A 39 35.793 23.025 14.355 1.00 0.00 N +ATOM 611 CA ASP A 39 36.760 22.132 14.969 1.00 0.00 C +ATOM 612 C ASP A 39 37.082 22.388 16.444 1.00 0.00 C +ATOM 613 O ASP A 39 37.486 21.439 17.118 1.00 0.00 O +ATOM 614 CB ASP A 39 37.906 21.771 14.024 1.00 0.00 C +ATOM 615 CG ASP A 39 38.269 20.302 14.175 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.392 19.451 14.431 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.461 19.970 14.021 1.00 0.00 O +ATOM 618 H ASP A 39 36.079 23.457 13.452 1.00 0.00 H +ATOM 619 HA ASP A 39 36.079 21.254 15.093 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.644 21.817 12.975 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.755 22.453 14.121 1.00 0.00 H +ATOM 622 N GLN A 40 36.849 23.583 16.976 1.00 0.00 N +ATOM 623 CA GLN A 40 37.106 23.988 18.347 1.00 0.00 C +ATOM 624 C GLN A 40 35.812 24.108 19.155 1.00 0.00 C +ATOM 625 O GLN A 40 35.902 24.154 20.374 1.00 0.00 O +ATOM 626 CB GLN A 40 37.953 25.257 18.322 1.00 0.00 C +ATOM 627 CG GLN A 40 39.382 24.977 17.844 1.00 0.00 C +ATOM 628 CD GLN A 40 40.186 26.263 17.727 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.913 27.319 18.277 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.189 26.147 16.853 1.00 0.00 N +ATOM 631 H GLN A 40 36.252 24.204 16.400 1.00 0.00 H +ATOM 632 HA GLN A 40 37.667 23.170 18.854 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.582 25.927 17.538 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.911 25.701 19.317 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.921 24.217 18.416 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.274 24.563 16.843 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.324 25.211 16.409 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.819 26.963 16.777 1.00 0.00 H +ATOM 639 N GLN A 41 34.587 24.221 18.638 1.00 0.00 N +ATOM 640 CA GLN A 41 33.363 24.491 19.369 1.00 0.00 C +ATOM 641 C GLN A 41 32.737 23.104 19.530 1.00 0.00 C +ATOM 642 O GLN A 41 31.952 22.622 18.708 1.00 0.00 O +ATOM 643 CB GLN A 41 32.416 25.392 18.576 1.00 0.00 C +ATOM 644 CG GLN A 41 32.981 26.792 18.375 1.00 0.00 C +ATOM 645 CD GLN A 41 32.155 27.520 17.325 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.931 27.508 17.437 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.776 28.121 16.321 1.00 0.00 N +ATOM 648 H GLN A 41 34.512 23.960 17.635 1.00 0.00 H +ATOM 649 HA GLN A 41 33.526 24.925 20.380 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.265 24.987 17.566 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.386 25.499 18.928 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.075 27.432 19.250 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.015 26.629 18.055 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.803 27.962 16.434 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.481 28.892 15.689 1.00 0.00 H +ATOM 656 N ARG A 42 32.966 22.632 20.753 1.00 0.00 N +ATOM 657 CA ARG A 42 32.278 21.483 21.307 1.00 0.00 C +ATOM 658 C ARG A 42 31.351 22.078 22.366 1.00 0.00 C +ATOM 659 O ARG A 42 31.758 23.068 22.974 1.00 0.00 O +ATOM 660 CB ARG A 42 33.345 20.615 21.968 1.00 0.00 C +ATOM 661 CG ARG A 42 34.577 20.262 21.128 1.00 0.00 C +ATOM 662 CD ARG A 42 34.339 19.352 19.923 1.00 0.00 C +ATOM 663 NE ARG A 42 34.077 18.001 20.427 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.611 16.909 19.807 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.380 17.016 18.481 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.319 15.776 20.461 1.00 0.00 N +ATOM 667 H ARG A 42 33.511 23.186 21.452 1.00 0.00 H +ATOM 668 HA ARG A 42 31.804 20.826 20.537 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.703 21.148 22.844 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.867 19.715 22.373 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.049 21.140 20.682 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.320 19.818 21.793 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.431 19.636 19.402 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.188 19.349 19.249 1.00 0.00 H +ATOM 675 HE ARG A 42 34.203 17.796 21.407 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.650 17.785 17.884 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.145 16.201 17.939 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.567 15.629 21.427 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.157 14.957 19.889 1.00 0.00 H +ATOM 680 N LEU A 43 30.096 21.645 22.523 1.00 0.00 N +ATOM 681 CA LEU A 43 29.141 22.353 23.345 1.00 0.00 C +ATOM 682 C LEU A 43 28.100 21.464 24.031 1.00 0.00 C +ATOM 683 O LEU A 43 27.767 20.374 23.557 1.00 0.00 O +ATOM 684 CB LEU A 43 28.513 23.434 22.466 1.00 0.00 C +ATOM 685 CG LEU A 43 27.651 22.918 21.315 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.504 23.867 20.985 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.457 22.589 20.055 1.00 0.00 C +ATOM 688 H LEU A 43 29.946 20.692 22.135 1.00 0.00 H +ATOM 689 HA LEU A 43 29.664 22.961 24.119 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.916 24.017 23.168 1.00 0.00 H +ATOM 691 HB3 LEU A 43 29.277 24.067 22.021 1.00 0.00 H +ATOM 692 HG LEU A 43 27.216 21.939 21.582 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.960 24.853 21.055 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.072 23.727 19.992 1.00 0.00 H +ATOM 695 HD13 LEU A 43 25.623 23.823 21.628 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.274 23.291 19.942 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.805 21.580 20.282 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.731 22.446 19.254 1.00 0.00 H +ATOM 699 N ILE A 44 27.501 22.064 25.052 1.00 0.00 N +ATOM 700 CA ILE A 44 26.616 21.629 26.110 1.00 0.00 C +ATOM 701 C ILE A 44 25.368 22.507 26.221 1.00 0.00 C +ATOM 702 O ILE A 44 25.453 23.737 26.200 1.00 0.00 O +ATOM 703 CB ILE A 44 27.407 21.505 27.412 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.378 20.332 27.557 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.536 21.471 28.674 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.778 20.749 27.120 1.00 0.00 C +ATOM 707 H ILE A 44 27.670 23.081 24.928 1.00 0.00 H +ATOM 708 HA ILE A 44 26.382 20.592 25.759 1.00 0.00 H +ATOM 709 HB ILE A 44 27.951 22.425 27.600 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.562 20.083 28.598 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.001 19.476 26.993 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.772 20.697 28.641 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.132 21.433 29.591 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.006 22.422 28.728 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.065 21.654 27.668 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.545 19.993 27.273 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.696 20.938 26.049 1.00 0.00 H +ATOM 718 N PHE A 45 24.203 21.868 26.290 1.00 0.00 N +ATOM 719 CA PHE A 45 22.943 22.408 26.761 1.00 0.00 C +ATOM 720 C PHE A 45 22.602 22.056 28.210 1.00 0.00 C +ATOM 721 O PHE A 45 22.277 23.054 28.854 1.00 0.00 O +ATOM 722 CB PHE A 45 21.832 21.891 25.846 1.00 0.00 C +ATOM 723 CG PHE A 45 20.381 21.974 26.244 1.00 0.00 C +ATOM 724 CD1 PHE A 45 19.818 23.216 26.554 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.559 20.834 26.289 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.503 23.414 26.983 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.231 20.984 26.709 1.00 0.00 C +ATOM 728 CZ PHE A 45 17.711 22.250 26.976 1.00 0.00 C +ATOM 729 H PHE A 45 24.123 20.831 26.323 1.00 0.00 H +ATOM 730 HA PHE A 45 22.931 23.504 26.530 1.00 0.00 H +ATOM 731 HB2 PHE A 45 21.991 22.402 24.893 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.027 20.879 25.514 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.461 24.088 26.587 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.031 19.870 26.173 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.045 24.346 27.259 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.724 20.045 26.882 1.00 0.00 H +ATOM 737 HZ PHE A 45 16.686 22.366 27.278 1.00 0.00 H +ATOM 738 N ALA A 46 22.668 20.797 28.626 1.00 0.00 N +ATOM 739 CA ALA A 46 22.063 20.188 29.789 1.00 0.00 C +ATOM 740 C ALA A 46 22.781 18.871 30.060 1.00 0.00 C +ATOM 741 O ALA A 46 22.134 17.841 30.286 1.00 0.00 O +ATOM 742 CB ALA A 46 20.542 20.106 29.665 1.00 0.00 C +ATOM 743 H ALA A 46 22.985 20.140 27.893 1.00 0.00 H +ATOM 744 HA ALA A 46 22.373 20.832 30.653 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.077 21.066 29.467 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.269 19.520 28.782 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.099 19.576 30.500 1.00 0.00 H +ATOM 748 N GLY A 47 24.113 18.836 29.977 1.00 0.00 N +ATOM 749 CA GLY A 47 24.858 17.737 30.552 1.00 0.00 C +ATOM 750 C GLY A 47 25.815 16.992 29.618 1.00 0.00 C +ATOM 751 O GLY A 47 27.041 17.043 29.706 1.00 0.00 O +ATOM 752 H GLY A 47 24.637 19.728 29.916 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.556 18.112 31.348 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.229 16.966 31.056 1.00 0.00 H +ATOM 755 N LYS A 48 25.254 16.250 28.670 1.00 0.00 N +ATOM 756 CA LYS A 48 25.857 15.736 27.458 1.00 0.00 C +ATOM 757 C LYS A 48 26.537 16.723 26.504 1.00 0.00 C +ATOM 758 O LYS A 48 25.908 17.740 26.214 1.00 0.00 O +ATOM 759 CB LYS A 48 24.772 15.025 26.660 1.00 0.00 C +ATOM 760 CG LYS A 48 25.040 13.588 26.226 1.00 0.00 C +ATOM 761 CD LYS A 48 24.012 13.032 25.234 1.00 0.00 C +ATOM 762 CE LYS A 48 24.194 11.522 25.048 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.545 11.061 23.810 1.00 0.00 N +ATOM 764 H LYS A 48 24.211 16.336 28.668 1.00 0.00 H +ATOM 765 HA LYS A 48 26.496 14.977 27.959 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.827 14.950 27.190 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.475 15.666 25.825 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.043 13.429 25.831 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.920 12.905 27.068 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.990 13.227 25.546 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.154 13.554 24.296 1.00 0.00 H +ATOM 772 HE2 LYS A 48 25.244 11.269 25.103 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.622 10.998 25.815 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.576 11.294 23.654 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 24.033 11.398 22.986 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.781 10.081 23.773 1.00 0.00 H +ATOM 777 N GLN A 49 27.750 16.447 26.017 1.00 0.00 N +ATOM 778 CA GLN A 49 28.101 17.064 24.760 1.00 0.00 C +ATOM 779 C GLN A 49 27.135 16.674 23.643 1.00 0.00 C +ATOM 780 O GLN A 49 26.721 15.519 23.550 1.00 0.00 O +ATOM 781 CB GLN A 49 29.520 16.640 24.375 1.00 0.00 C +ATOM 782 CG GLN A 49 30.352 17.791 23.795 1.00 0.00 C +ATOM 783 CD GLN A 49 30.371 17.871 22.276 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.596 18.981 21.792 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.170 16.818 21.489 1.00 0.00 N +ATOM 786 H GLN A 49 28.291 15.638 26.386 1.00 0.00 H +ATOM 787 HA GLN A 49 27.994 18.172 24.843 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.997 16.201 25.245 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.694 15.892 23.598 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.121 18.761 24.227 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.412 17.616 23.989 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.051 15.872 21.903 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.323 16.871 20.461 1.00 0.00 H +ATOM 794 N LEU A 50 26.885 17.619 22.727 1.00 0.00 N +ATOM 795 CA LEU A 50 25.932 17.471 21.654 1.00 0.00 C +ATOM 796 C LEU A 50 26.544 16.905 20.378 1.00 0.00 C +ATOM 797 O LEU A 50 27.353 17.513 19.687 1.00 0.00 O +ATOM 798 CB LEU A 50 25.287 18.792 21.216 1.00 0.00 C +ATOM 799 CG LEU A 50 24.527 19.629 22.249 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.707 20.740 21.589 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.507 18.846 23.075 1.00 0.00 C +ATOM 802 H LEU A 50 27.418 18.506 22.686 1.00 0.00 H +ATOM 803 HA LEU A 50 25.111 16.799 22.016 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.067 19.513 20.979 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.700 18.543 20.335 1.00 0.00 H +ATOM 806 HG LEU A 50 25.181 20.056 23.010 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.385 21.356 21.004 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.961 20.346 20.912 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.295 21.348 22.407 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.079 17.977 22.578 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.002 18.446 23.951 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.686 19.450 23.441 1.00 0.00 H +ATOM 813 N GLU A 51 26.023 15.727 20.044 1.00 0.00 N +ATOM 814 CA GLU A 51 26.586 14.852 19.040 1.00 0.00 C +ATOM 815 C GLU A 51 26.184 15.139 17.595 1.00 0.00 C +ATOM 816 O GLU A 51 25.087 15.632 17.343 1.00 0.00 O +ATOM 817 CB GLU A 51 25.966 13.494 19.342 1.00 0.00 C +ATOM 818 CG GLU A 51 26.766 12.273 18.879 1.00 0.00 C +ATOM 819 CD GLU A 51 26.052 10.949 19.103 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.030 10.843 19.812 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.642 9.976 18.601 1.00 0.00 O +ATOM 822 H GLU A 51 25.303 15.298 20.670 1.00 0.00 H +ATOM 823 HA GLU A 51 27.700 14.961 19.156 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.032 13.287 20.415 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.898 13.445 19.155 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.950 12.321 17.807 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.733 12.229 19.380 1.00 0.00 H +ATOM 828 N ASP A 52 27.043 14.691 16.679 1.00 0.00 N +ATOM 829 CA ASP A 52 26.865 14.736 15.244 1.00 0.00 C +ATOM 830 C ASP A 52 25.697 13.838 14.842 1.00 0.00 C +ATOM 831 O ASP A 52 25.621 12.683 15.250 1.00 0.00 O +ATOM 832 CB ASP A 52 28.194 14.199 14.691 1.00 0.00 C +ATOM 833 CG ASP A 52 28.418 14.356 13.201 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.160 15.428 12.605 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.826 13.384 12.518 1.00 0.00 O +ATOM 836 H ASP A 52 27.876 14.169 17.015 1.00 0.00 H +ATOM 837 HA ASP A 52 26.509 15.741 14.897 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.941 14.737 15.264 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.437 13.187 15.019 1.00 0.00 H +ATOM 840 N GLY A 53 24.921 14.297 13.858 1.00 0.00 N +ATOM 841 CA GLY A 53 23.744 13.633 13.345 1.00 0.00 C +ATOM 842 C GLY A 53 22.460 14.260 13.893 1.00 0.00 C +ATOM 843 O GLY A 53 21.505 14.259 13.127 1.00 0.00 O +ATOM 844 H GLY A 53 25.080 15.290 13.605 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.922 13.468 12.252 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.669 12.574 13.683 1.00 0.00 H +ATOM 847 N ARG A 54 22.344 14.610 15.171 1.00 0.00 N +ATOM 848 CA ARG A 54 21.076 15.071 15.718 1.00 0.00 C +ATOM 849 C ARG A 54 20.613 16.466 15.317 1.00 0.00 C +ATOM 850 O ARG A 54 21.419 17.197 14.752 1.00 0.00 O +ATOM 851 CB ARG A 54 21.145 14.979 17.247 1.00 0.00 C +ATOM 852 CG ARG A 54 21.613 13.652 17.837 1.00 0.00 C +ATOM 853 CD ARG A 54 20.491 12.627 18.001 1.00 0.00 C +ATOM 854 NE ARG A 54 20.044 12.112 16.707 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.586 11.178 15.927 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.553 10.417 16.464 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.073 11.060 14.692 1.00 0.00 N +ATOM 858 H ARG A 54 23.199 14.478 15.750 1.00 0.00 H +ATOM 859 HA ARG A 54 20.360 14.385 15.206 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.796 15.730 17.696 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.242 15.305 17.768 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.363 13.080 17.276 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.069 13.761 18.818 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.753 11.790 18.648 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.757 13.230 18.533 1.00 0.00 H +ATOM 866 HE ARG A 54 19.257 12.598 16.305 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.611 10.359 17.468 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.088 9.806 15.856 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.237 11.556 14.421 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.593 10.522 14.026 1.00 0.00 H +ATOM 871 N THR A 55 19.384 16.799 15.729 1.00 0.00 N +ATOM 872 CA THR A 55 18.771 18.098 15.563 1.00 0.00 C +ATOM 873 C THR A 55 18.458 18.567 16.976 1.00 0.00 C +ATOM 874 O THR A 55 18.289 17.764 17.898 1.00 0.00 O +ATOM 875 CB THR A 55 17.554 17.937 14.656 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.566 17.125 15.256 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.949 17.436 13.266 1.00 0.00 C +ATOM 878 H THR A 55 18.691 16.097 16.041 1.00 0.00 H +ATOM 879 HA THR A 55 19.547 18.763 15.110 1.00 0.00 H +ATOM 880 HB THR A 55 17.058 18.913 14.593 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.962 16.295 15.460 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.790 16.733 13.271 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.214 16.972 12.605 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.394 18.191 12.629 1.00 0.00 H +ATOM 885 N LEU A 56 18.355 19.877 17.172 1.00 0.00 N +ATOM 886 CA LEU A 56 18.126 20.509 18.461 1.00 0.00 C +ATOM 887 C LEU A 56 16.825 20.058 19.127 1.00 0.00 C +ATOM 888 O LEU A 56 16.619 20.029 20.335 1.00 0.00 O +ATOM 889 CB LEU A 56 18.158 22.032 18.339 1.00 0.00 C +ATOM 890 CG LEU A 56 19.363 22.753 17.734 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.228 24.253 17.455 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.652 22.633 18.553 1.00 0.00 C +ATOM 893 H LEU A 56 18.634 20.485 16.372 1.00 0.00 H +ATOM 894 HA LEU A 56 18.931 20.202 19.172 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.344 22.342 17.671 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.921 22.501 19.292 1.00 0.00 H +ATOM 897 HG LEU A 56 19.456 22.236 16.776 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.940 24.803 18.351 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.153 24.749 17.156 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.515 24.492 16.666 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.757 21.634 18.966 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.527 22.956 17.989 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.547 23.300 19.408 1.00 0.00 H +ATOM 904 N SER A 57 15.832 19.707 18.305 1.00 0.00 N +ATOM 905 CA SER A 57 14.645 18.954 18.650 1.00 0.00 C +ATOM 906 C SER A 57 14.865 17.688 19.468 1.00 0.00 C +ATOM 907 O SER A 57 14.103 17.401 20.397 1.00 0.00 O +ATOM 908 CB SER A 57 13.790 18.643 17.419 1.00 0.00 C +ATOM 909 OG SER A 57 12.492 18.250 17.785 1.00 0.00 O +ATOM 910 H SER A 57 15.874 20.022 17.312 1.00 0.00 H +ATOM 911 HA SER A 57 14.112 19.689 19.297 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.761 19.524 16.768 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.267 17.842 16.851 1.00 0.00 H +ATOM 914 HG SER A 57 12.067 19.018 18.138 1.00 0.00 H +ATOM 915 N ASP A 58 15.843 16.874 19.069 1.00 0.00 N +ATOM 916 CA ASP A 58 16.063 15.598 19.732 1.00 0.00 C +ATOM 917 C ASP A 58 16.578 15.792 21.160 1.00 0.00 C +ATOM 918 O ASP A 58 16.510 14.861 21.959 1.00 0.00 O +ATOM 919 CB ASP A 58 17.132 14.816 18.961 1.00 0.00 C +ATOM 920 CG ASP A 58 16.821 14.450 17.518 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.944 13.603 17.247 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.479 14.968 16.591 1.00 0.00 O +ATOM 923 H ASP A 58 16.603 17.118 18.403 1.00 0.00 H +ATOM 924 HA ASP A 58 15.059 15.103 19.758 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.076 15.350 18.949 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.316 13.856 19.448 1.00 0.00 H +ATOM 927 N TYR A 59 17.005 16.975 21.588 1.00 0.00 N +ATOM 928 CA TYR A 59 17.495 17.327 22.905 1.00 0.00 C +ATOM 929 C TYR A 59 16.498 18.165 23.701 1.00 0.00 C +ATOM 930 O TYR A 59 16.743 18.433 24.876 1.00 0.00 O +ATOM 931 CB TYR A 59 18.858 18.010 22.787 1.00 0.00 C +ATOM 932 CG TYR A 59 19.995 17.208 22.205 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.375 16.049 22.891 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.753 17.624 21.113 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.489 15.343 22.422 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.906 16.949 20.669 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.256 15.763 21.331 1.00 0.00 C +ATOM 938 OH TYR A 59 23.335 15.026 20.935 1.00 0.00 O +ATOM 939 H TYR A 59 17.022 17.768 20.914 1.00 0.00 H +ATOM 940 HA TYR A 59 17.572 16.443 23.589 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.815 18.876 22.129 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.272 18.425 23.705 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.675 15.688 23.631 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.642 18.602 20.659 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.720 14.346 22.788 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.511 17.341 19.862 1.00 0.00 H +ATOM 947 HH TYR A 59 23.358 14.088 21.035 1.00 0.00 H +ATOM 948 N ASN A 60 15.337 18.420 23.093 1.00 0.00 N +ATOM 949 CA ASN A 60 14.215 19.107 23.694 1.00 0.00 C +ATOM 950 C ASN A 60 14.580 20.569 23.983 1.00 0.00 C +ATOM 951 O ASN A 60 14.283 21.037 25.084 1.00 0.00 O +ATOM 952 CB ASN A 60 13.583 18.311 24.834 1.00 0.00 C +ATOM 953 CG ASN A 60 12.085 18.575 24.915 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.278 17.838 24.346 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.673 19.688 25.525 1.00 0.00 N +ATOM 956 H ASN A 60 15.149 18.021 22.148 1.00 0.00 H +ATOM 957 HA ASN A 60 13.508 19.158 22.830 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.766 17.244 24.728 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.973 18.575 25.820 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.304 20.522 25.521 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.675 19.760 25.821 1.00 0.00 H +ATOM 962 N ILE A 61 15.312 21.264 23.130 1.00 0.00 N +ATOM 963 CA ILE A 61 15.735 22.629 23.405 1.00 0.00 C +ATOM 964 C ILE A 61 14.678 23.618 22.922 1.00 0.00 C +ATOM 965 O ILE A 61 14.072 23.487 21.861 1.00 0.00 O +ATOM 966 CB ILE A 61 17.121 22.841 22.798 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.202 21.967 23.457 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.525 24.314 22.738 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.436 21.842 22.569 1.00 0.00 C +ATOM 970 H ILE A 61 15.571 21.022 22.150 1.00 0.00 H +ATOM 971 HA ILE A 61 15.870 22.630 24.522 1.00 0.00 H +ATOM 972 HB ILE A 61 17.151 22.406 21.795 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.618 22.546 24.279 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.910 20.944 23.671 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.786 25.018 22.361 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.865 24.664 23.713 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.334 24.399 22.000 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.921 22.765 22.259 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.125 21.190 23.115 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.352 21.386 21.584 1.00 0.00 H +ATOM 981 N GLN A 62 14.256 24.595 23.725 1.00 0.00 N +ATOM 982 CA GLN A 62 13.223 25.581 23.459 1.00 0.00 C +ATOM 983 C GLN A 62 13.851 26.914 23.050 1.00 0.00 C +ATOM 984 O GLN A 62 15.061 27.079 23.064 1.00 0.00 O +ATOM 985 CB GLN A 62 12.321 25.782 24.673 1.00 0.00 C +ATOM 986 CG GLN A 62 11.264 24.693 24.900 1.00 0.00 C +ATOM 987 CD GLN A 62 11.662 23.392 25.584 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.958 22.394 25.422 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.793 23.303 26.268 1.00 0.00 N +ATOM 990 H GLN A 62 14.878 24.781 24.540 1.00 0.00 H +ATOM 991 HA GLN A 62 12.556 25.337 22.597 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.920 25.965 25.560 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.785 26.721 24.604 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.454 25.112 25.495 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.817 24.628 23.905 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.230 24.196 26.559 1.00 0.00 H +ATOM 997 HE22 GLN A 62 13.252 22.546 26.805 1.00 0.00 H +ATOM 998 N LYS A 63 13.000 27.927 22.856 1.00 0.00 N +ATOM 999 CA LYS A 63 13.270 29.333 23.065 1.00 0.00 C +ATOM 1000 C LYS A 63 13.753 29.620 24.485 1.00 0.00 C +ATOM 1001 O LYS A 63 13.331 29.037 25.483 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.982 30.078 22.722 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.774 29.924 23.651 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.507 30.534 23.050 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.300 30.296 23.957 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.092 30.923 23.409 1.00 0.00 N +ATOM 1007 H LYS A 63 12.007 27.757 22.614 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.058 29.679 22.344 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.195 31.149 22.719 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.664 29.767 21.732 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.494 28.867 23.754 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.052 30.328 24.623 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.635 31.593 22.833 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.279 30.039 22.098 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.183 29.269 24.284 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.670 30.864 24.816 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.164 31.895 23.144 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.861 30.493 22.525 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.273 30.855 24.002 1.00 0.00 H +ATOM 1020 N GLU A 64 14.633 30.623 24.560 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.205 31.165 25.773 1.00 0.00 C +ATOM 1022 C GLU A 64 16.106 30.159 26.490 1.00 0.00 C +ATOM 1023 O GLU A 64 16.606 30.453 27.579 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.203 31.769 26.756 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.522 33.109 27.404 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.098 34.208 26.434 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.780 34.441 25.405 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.054 34.787 26.769 1.00 0.00 O +ATOM 1029 H GLU A 64 15.025 30.942 23.649 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.872 32.032 25.514 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.197 31.840 26.351 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.206 31.113 27.636 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.899 33.247 28.282 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.587 33.225 27.596 1.00 0.00 H +ATOM 1035 N SER A 65 16.504 29.083 25.829 1.00 0.00 N +ATOM 1036 CA SER A 65 17.495 28.151 26.331 1.00 0.00 C +ATOM 1037 C SER A 65 18.925 28.693 26.355 1.00 0.00 C +ATOM 1038 O SER A 65 19.210 29.606 25.579 1.00 0.00 O +ATOM 1039 CB SER A 65 17.476 26.924 25.419 1.00 0.00 C +ATOM 1040 OG SER A 65 16.133 26.498 25.457 1.00 0.00 O +ATOM 1041 H SER A 65 16.173 29.019 24.840 1.00 0.00 H +ATOM 1042 HA SER A 65 17.274 27.904 27.398 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.803 27.063 24.390 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.031 26.079 25.839 1.00 0.00 H +ATOM 1045 HG SER A 65 15.585 27.016 24.874 1.00 0.00 H +ATOM 1046 N THR A 66 19.822 28.181 27.193 1.00 0.00 N +ATOM 1047 CA THR A 66 21.234 28.496 27.341 1.00 0.00 C +ATOM 1048 C THR A 66 21.981 27.231 26.901 1.00 0.00 C +ATOM 1049 O THR A 66 21.903 26.165 27.495 1.00 0.00 O +ATOM 1050 CB THR A 66 21.425 28.781 28.832 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.616 29.828 29.323 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.817 29.108 29.350 1.00 0.00 C +ATOM 1053 H THR A 66 19.386 27.512 27.855 1.00 0.00 H +ATOM 1054 HA THR A 66 21.522 29.248 26.566 1.00 0.00 H +ATOM 1055 HB THR A 66 20.949 27.973 29.393 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.731 29.658 29.020 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.184 29.954 28.779 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.883 29.229 30.437 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.554 28.332 29.127 1.00 0.00 H +ATOM 1060 N LEU A 67 22.802 27.464 25.878 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.801 26.584 25.313 1.00 0.00 C +ATOM 1062 C LEU A 67 25.164 27.204 25.666 1.00 0.00 C +ATOM 1063 O LEU A 67 25.158 28.430 25.736 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.536 26.222 23.851 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.187 25.524 23.629 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 20.889 26.324 23.523 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.365 24.640 22.399 1.00 0.00 C +ATOM 1068 H LEU A 67 22.770 28.371 25.366 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.727 25.598 25.853 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.507 27.099 23.209 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.321 25.522 23.574 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.111 24.880 24.510 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.795 27.104 24.273 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.799 26.667 22.492 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 19.957 25.797 23.744 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.856 25.259 21.656 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.739 23.610 22.467 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.393 24.530 21.933 1.00 0.00 H +ATOM 1079 N HIS A 68 26.189 26.435 26.019 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.491 26.895 26.479 1.00 0.00 C +ATOM 1081 C HIS A 68 28.538 26.153 25.636 1.00 0.00 C +ATOM 1082 O HIS A 68 28.410 24.961 25.358 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.637 26.804 28.001 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.887 27.432 28.536 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.180 28.792 28.651 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.885 26.781 29.216 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.081 28.899 29.620 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.581 27.700 29.971 1.00 0.00 N +ATOM 1089 H HIS A 68 25.955 25.427 26.015 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.458 27.934 26.073 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.827 27.350 28.474 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.676 25.762 28.330 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.905 25.727 29.495 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.425 29.781 30.139 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.198 27.494 30.747 1.00 0.00 H +ATOM 1096 N LEU A 69 29.579 26.868 25.226 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.617 26.192 24.474 1.00 0.00 C +ATOM 1098 C LEU A 69 31.832 25.913 25.356 1.00 0.00 C +ATOM 1099 O LEU A 69 32.164 26.691 26.254 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.073 27.026 23.277 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.113 27.228 22.096 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 28.736 27.751 22.479 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.687 28.176 21.035 1.00 0.00 C +ATOM 1104 H LEU A 69 29.587 27.885 25.439 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.230 25.285 23.943 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.383 28.004 23.628 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.966 26.549 22.868 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.065 26.243 21.634 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 28.099 27.201 23.179 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 28.804 28.750 22.925 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 28.141 27.752 21.568 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.650 28.514 21.408 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.887 27.602 20.135 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.164 29.075 20.692 1.00 0.00 H +ATOM 1115 N VAL A 70 32.553 24.851 25.018 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.839 24.382 25.482 1.00 0.00 C +ATOM 1117 C VAL A 70 34.757 24.727 24.303 1.00 0.00 C +ATOM 1118 O VAL A 70 34.654 24.162 23.221 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.731 22.885 25.783 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.048 22.266 26.253 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.638 22.468 26.774 1.00 0.00 C +ATOM 1122 H VAL A 70 32.168 24.284 24.234 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.214 25.003 26.329 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.394 22.326 24.908 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.882 22.885 25.924 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.111 22.305 27.339 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.151 21.231 25.941 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.582 23.050 27.694 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.686 22.575 26.245 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.694 21.418 27.025 1.00 0.00 H +ATOM 1131 N LEU A 71 35.643 25.707 24.445 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.616 26.228 23.501 1.00 0.00 C +ATOM 1133 C LEU A 71 37.786 25.255 23.585 1.00 0.00 C +ATOM 1134 O LEU A 71 38.530 25.221 24.565 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.116 27.612 23.905 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.562 28.765 23.069 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.208 28.886 21.692 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.041 28.929 23.055 1.00 0.00 C +ATOM 1139 H LEU A 71 35.648 26.173 25.375 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.204 26.297 22.464 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.912 27.920 24.925 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.169 27.559 23.619 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.912 29.705 23.505 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.292 28.954 21.758 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.993 28.064 21.008 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.922 29.704 21.036 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.687 29.021 24.078 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.635 29.766 22.488 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.464 28.071 22.696 1.00 0.00 H +ATOM 1150 N ARG A 72 37.746 24.324 22.629 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.771 23.432 22.124 1.00 0.00 C +ATOM 1152 C ARG A 72 38.718 22.125 22.925 1.00 0.00 C +ATOM 1153 O ARG A 72 38.312 21.108 22.359 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.146 24.095 22.043 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.185 23.330 21.223 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.192 24.122 20.390 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.006 23.250 19.539 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.081 22.591 19.992 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.374 22.473 21.295 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 44.802 21.922 19.078 1.00 0.00 N +ATOM 1161 H ARG A 72 36.933 24.459 21.999 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.560 23.296 21.036 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.004 25.024 21.502 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.620 24.389 22.980 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.632 22.654 21.954 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.673 22.694 20.504 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.637 24.807 19.755 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.843 24.701 21.050 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.803 23.252 18.549 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.777 22.960 21.948 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 45.160 21.983 21.707 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 44.657 21.824 18.084 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 45.482 21.241 19.387 1.00 0.00 H +ATOM 1174 N LEU A 73 39.154 22.238 24.176 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.207 21.102 25.071 1.00 0.00 C +ATOM 1176 C LEU A 73 38.854 21.668 26.457 1.00 0.00 C +ATOM 1177 O LEU A 73 39.017 22.853 26.734 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.586 20.441 25.053 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.999 19.706 23.786 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.502 19.811 23.498 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.591 18.235 23.804 1.00 0.00 C +ATOM 1182 H LEU A 73 39.213 23.181 24.610 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.485 20.287 24.831 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.127 21.377 25.226 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.724 19.826 25.945 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.565 20.131 22.880 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.027 19.496 24.398 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.792 19.150 22.685 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.741 20.841 23.209 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.823 17.585 24.654 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.503 18.283 23.881 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.831 17.710 22.882 1.00 0.00 H +ATOM 1193 N ARG A 74 38.415 20.752 27.310 1.00 0.00 N +ATOM 1194 CA ARG A 74 38.116 21.039 28.705 1.00 0.00 C +ATOM 1195 C ARG A 74 39.366 21.216 29.577 1.00 0.00 C +ATOM 1196 O ARG A 74 40.340 20.519 29.321 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.270 19.864 29.177 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.391 20.178 30.395 1.00 0.00 C +ATOM 1199 CD ARG A 74 35.465 19.066 30.888 1.00 0.00 C +ATOM 1200 NE ARG A 74 36.048 18.343 32.017 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.564 17.415 32.852 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 34.286 17.054 32.703 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 36.410 16.940 33.778 1.00 0.00 N +ATOM 1204 H ARG A 74 38.428 19.770 26.971 1.00 0.00 H +ATOM 1205 HA ARG A 74 37.407 21.889 28.582 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.622 19.461 28.393 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.850 18.993 29.513 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 36.999 20.550 31.218 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 35.832 21.084 30.171 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 34.605 19.640 31.230 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.159 18.419 30.066 1.00 0.00 H +ATOM 1212 HE ARG A 74 36.983 18.692 32.177 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.646 17.547 32.084 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.935 16.327 33.313 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.393 17.139 33.903 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 36.142 16.201 34.419 1.00 0.00 H +ATOM 1217 N GLY A 75 39.333 22.134 30.546 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.296 22.617 31.506 1.00 0.00 C +ATOM 1219 C GLY A 75 39.783 22.342 32.925 1.00 0.00 C +ATOM 1220 O GLY A 75 39.282 23.274 33.545 1.00 0.00 O +ATOM 1221 H GLY A 75 38.407 22.610 30.619 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.356 22.278 31.375 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 40.244 23.734 31.509 1.00 0.00 H +ATOM 1224 N GLY A 76 39.989 21.080 33.292 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.417 20.297 34.375 1.00 0.00 C +ATOM 1226 C GLY A 76 38.864 19.044 33.719 1.00 0.00 C +ATOM 1227 O GLY A 76 38.588 18.975 32.504 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.850 18.010 34.426 1.00 0.00 O +ATOM 1229 H GLY A 76 40.417 20.511 32.544 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.205 20.100 35.141 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 38.695 20.937 34.943 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 71 +ATOM 1 N MET A 1 11.624 30.557 17.982 1.00 0.00 N +ATOM 2 CA MET A 1 11.832 30.610 19.441 1.00 0.00 C +ATOM 3 C MET A 1 13.083 31.426 19.773 1.00 0.00 C +ATOM 4 O MET A 1 13.999 31.392 18.953 1.00 0.00 O +ATOM 5 CB MET A 1 11.833 29.259 20.151 1.00 0.00 C +ATOM 6 CG MET A 1 13.096 28.398 20.143 1.00 0.00 C +ATOM 7 SD MET A 1 13.607 28.050 18.447 1.00 0.00 S +ATOM 8 CE MET A 1 15.297 27.542 18.856 1.00 0.00 C +ATOM 9 H1 MET A 1 10.695 30.256 17.725 1.00 0.00 H +ATOM 10 H2 MET A 1 11.655 31.548 17.750 1.00 0.00 H +ATOM 11 H3 MET A 1 12.363 30.000 17.579 1.00 0.00 H +ATOM 12 HA MET A 1 10.999 31.203 19.892 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.621 29.299 21.225 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.036 28.710 19.669 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.927 28.864 20.687 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.890 27.507 20.734 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.212 26.883 19.719 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.775 26.976 18.051 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.963 28.378 19.098 1.00 0.00 H +ATOM 20 N GLN A 2 13.159 32.090 20.923 1.00 0.00 N +ATOM 21 CA GLN A 2 14.354 32.834 21.273 1.00 0.00 C +ATOM 22 C GLN A 2 15.029 32.061 22.406 1.00 0.00 C +ATOM 23 O GLN A 2 14.358 31.616 23.328 1.00 0.00 O +ATOM 24 CB GLN A 2 13.957 34.214 21.810 1.00 0.00 C +ATOM 25 CG GLN A 2 13.300 34.998 20.664 1.00 0.00 C +ATOM 26 CD GLN A 2 13.289 36.511 20.866 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.086 37.099 21.593 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.278 37.085 20.230 1.00 0.00 N +ATOM 29 H GLN A 2 12.285 32.188 21.464 1.00 0.00 H +ATOM 30 HA GLN A 2 15.076 33.046 20.435 1.00 0.00 H +ATOM 31 HB2 GLN A 2 13.280 34.263 22.661 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.924 34.636 22.075 1.00 0.00 H +ATOM 33 HG2 GLN A 2 13.720 34.890 19.663 1.00 0.00 H +ATOM 34 HG3 GLN A 2 12.247 34.732 20.694 1.00 0.00 H +ATOM 35 HE21 GLN A 2 11.630 36.555 19.611 1.00 0.00 H +ATOM 36 HE22 GLN A 2 11.986 38.037 20.530 1.00 0.00 H +ATOM 37 N ILE A 3 16.352 31.942 22.406 1.00 0.00 N +ATOM 38 CA ILE A 3 17.188 31.143 23.287 1.00 0.00 C +ATOM 39 C ILE A 3 18.408 31.998 23.626 1.00 0.00 C +ATOM 40 O ILE A 3 18.761 32.908 22.889 1.00 0.00 O +ATOM 41 CB ILE A 3 17.641 29.872 22.571 1.00 0.00 C +ATOM 42 CG1 ILE A 3 18.417 30.006 21.263 1.00 0.00 C +ATOM 43 CG2 ILE A 3 16.431 28.986 22.280 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.925 29.880 21.505 1.00 0.00 C +ATOM 45 H ILE A 3 16.861 32.378 21.603 1.00 0.00 H +ATOM 46 HA ILE A 3 16.602 30.930 24.213 1.00 0.00 H +ATOM 47 HB ILE A 3 18.276 29.337 23.273 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.193 29.178 20.580 1.00 0.00 H +ATOM 49 HG13 ILE A 3 18.182 30.952 20.771 1.00 0.00 H +ATOM 50 HG21 ILE A 3 15.781 29.626 21.685 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.588 28.083 21.680 1.00 0.00 H +ATOM 52 HG23 ILE A 3 15.985 28.715 23.240 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.277 30.577 22.263 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.166 28.870 21.842 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.482 30.112 20.595 1.00 0.00 H +ATOM 56 N PHE A 4 18.955 31.711 24.810 1.00 0.00 N +ATOM 57 CA PHE A 4 20.128 32.387 25.313 1.00 0.00 C +ATOM 58 C PHE A 4 21.357 31.479 25.218 1.00 0.00 C +ATOM 59 O PHE A 4 21.355 30.277 25.467 1.00 0.00 O +ATOM 60 CB PHE A 4 19.950 32.671 26.807 1.00 0.00 C +ATOM 61 CG PHE A 4 18.913 33.703 27.158 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.189 35.078 27.234 1.00 0.00 C +ATOM 63 CD2 PHE A 4 17.727 33.221 27.731 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.201 35.871 27.831 1.00 0.00 C +ATOM 65 CE2 PHE A 4 16.759 34.035 28.326 1.00 0.00 C +ATOM 66 CZ PHE A 4 16.965 35.412 28.292 1.00 0.00 C +ATOM 67 H PHE A 4 18.973 30.790 25.280 1.00 0.00 H +ATOM 68 HA PHE A 4 20.387 33.261 24.672 1.00 0.00 H +ATOM 69 HB2 PHE A 4 19.786 31.669 27.214 1.00 0.00 H +ATOM 70 HB3 PHE A 4 20.867 33.116 27.204 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.127 35.551 26.988 1.00 0.00 H +ATOM 72 HD2 PHE A 4 17.568 32.163 27.566 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.388 36.930 27.748 1.00 0.00 H +ATOM 74 HE2 PHE A 4 15.844 33.674 28.785 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.223 36.014 28.809 1.00 0.00 H +ATOM 76 N VAL A 5 22.474 32.111 24.856 1.00 0.00 N +ATOM 77 CA VAL A 5 23.726 31.396 24.693 1.00 0.00 C +ATOM 78 C VAL A 5 24.938 32.248 25.105 1.00 0.00 C +ATOM 79 O VAL A 5 25.206 33.261 24.477 1.00 0.00 O +ATOM 80 CB VAL A 5 23.989 30.666 23.381 1.00 0.00 C +ATOM 81 CG1 VAL A 5 23.636 31.442 22.111 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.381 30.057 23.157 1.00 0.00 C +ATOM 83 H VAL A 5 22.511 33.113 24.603 1.00 0.00 H +ATOM 84 HA VAL A 5 23.869 30.654 25.513 1.00 0.00 H +ATOM 85 HB VAL A 5 23.378 29.761 23.381 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.023 32.457 22.001 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.051 30.938 21.248 1.00 0.00 H +ATOM 88 HG13 VAL A 5 22.567 31.657 22.131 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.823 29.639 24.060 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.312 29.203 22.487 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.036 30.821 22.738 1.00 0.00 H +ATOM 92 N LYS A 6 25.503 31.862 26.252 1.00 0.00 N +ATOM 93 CA LYS A 6 26.570 32.589 26.917 1.00 0.00 C +ATOM 94 C LYS A 6 27.959 32.254 26.379 1.00 0.00 C +ATOM 95 O LYS A 6 28.241 31.103 26.043 1.00 0.00 O +ATOM 96 CB LYS A 6 26.510 32.434 28.435 1.00 0.00 C +ATOM 97 CG LYS A 6 25.365 33.138 29.158 1.00 0.00 C +ATOM 98 CD LYS A 6 25.296 32.704 30.626 1.00 0.00 C +ATOM 99 CE LYS A 6 24.108 33.171 31.479 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.240 32.725 32.871 1.00 0.00 N +ATOM 101 H LYS A 6 25.358 30.876 26.534 1.00 0.00 H +ATOM 102 HA LYS A 6 26.410 33.668 26.651 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.464 31.371 28.687 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.436 32.838 28.869 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.383 34.217 28.982 1.00 0.00 H +ATOM 106 HG3 LYS A 6 24.445 32.765 28.703 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.449 31.632 30.741 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.240 33.059 31.044 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.086 34.254 31.422 1.00 0.00 H +ATOM 110 HE3 LYS A 6 23.191 32.840 30.985 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.190 32.999 33.072 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 23.583 33.278 33.402 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.101 31.735 33.010 1.00 0.00 H +ATOM 114 N THR A 7 28.713 33.339 26.229 1.00 0.00 N +ATOM 115 CA THR A 7 30.038 33.204 25.649 1.00 0.00 C +ATOM 116 C THR A 7 31.052 32.684 26.673 1.00 0.00 C +ATOM 117 O THR A 7 30.662 32.756 27.840 1.00 0.00 O +ATOM 118 CB THR A 7 30.362 34.513 24.932 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.409 35.661 25.760 1.00 0.00 O +ATOM 120 CG2 THR A 7 29.528 34.797 23.676 1.00 0.00 C +ATOM 121 H THR A 7 28.292 34.289 26.257 1.00 0.00 H +ATOM 122 HA THR A 7 30.138 32.481 24.802 1.00 0.00 H +ATOM 123 HB THR A 7 31.414 34.357 24.704 1.00 0.00 H +ATOM 124 HG1 THR A 7 29.494 35.834 25.905 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.648 34.114 22.837 1.00 0.00 H +ATOM 126 HG22 THR A 7 28.501 35.052 23.945 1.00 0.00 H +ATOM 127 HG23 THR A 7 29.770 35.772 23.245 1.00 0.00 H +ATOM 128 N LEU A 8 32.260 32.329 26.257 1.00 0.00 N +ATOM 129 CA LEU A 8 33.244 31.743 27.151 1.00 0.00 C +ATOM 130 C LEU A 8 33.700 32.564 28.352 1.00 0.00 C +ATOM 131 O LEU A 8 34.493 32.098 29.162 1.00 0.00 O +ATOM 132 CB LEU A 8 34.488 31.467 26.306 1.00 0.00 C +ATOM 133 CG LEU A 8 35.485 30.447 26.846 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.089 28.984 26.645 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.894 30.653 26.284 1.00 0.00 C +ATOM 136 H LEU A 8 32.443 32.216 25.236 1.00 0.00 H +ATOM 137 HA LEU A 8 32.760 30.805 27.534 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.088 31.036 25.383 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.976 32.410 26.064 1.00 0.00 H +ATOM 140 HG LEU A 8 35.662 30.616 27.908 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.053 28.846 26.972 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.075 28.758 25.583 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.754 28.278 27.143 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.079 31.722 26.191 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.663 30.302 26.971 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.944 30.267 25.266 1.00 0.00 H +ATOM 147 N THR A 9 33.370 33.850 28.316 1.00 0.00 N +ATOM 148 CA THR A 9 33.718 34.826 29.329 1.00 0.00 C +ATOM 149 C THR A 9 32.486 35.224 30.147 1.00 0.00 C +ATOM 150 O THR A 9 32.595 35.791 31.236 1.00 0.00 O +ATOM 151 CB THR A 9 34.204 36.079 28.602 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.107 36.740 28.005 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.206 35.810 27.474 1.00 0.00 C +ATOM 154 H THR A 9 32.951 34.149 27.405 1.00 0.00 H +ATOM 155 HA THR A 9 34.439 34.450 30.094 1.00 0.00 H +ATOM 156 HB THR A 9 34.577 36.653 29.453 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.241 37.657 28.179 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.012 35.182 27.859 1.00 0.00 H +ATOM 159 HG22 THR A 9 34.664 35.341 26.656 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.654 36.771 27.240 1.00 0.00 H +ATOM 161 N GLY A 10 31.316 34.753 29.753 1.00 0.00 N +ATOM 162 CA GLY A 10 30.098 34.822 30.535 1.00 0.00 C +ATOM 163 C GLY A 10 29.087 35.813 29.966 1.00 0.00 C +ATOM 164 O GLY A 10 28.073 36.083 30.609 1.00 0.00 O +ATOM 165 H GLY A 10 31.265 34.259 28.839 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.582 33.818 30.545 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.192 35.119 31.606 1.00 0.00 H +ATOM 168 N LYS A 11 29.340 36.487 28.841 1.00 0.00 N +ATOM 169 CA LYS A 11 28.646 37.617 28.252 1.00 0.00 C +ATOM 170 C LYS A 11 27.518 36.933 27.477 1.00 0.00 C +ATOM 171 O LYS A 11 27.735 36.062 26.634 1.00 0.00 O +ATOM 172 CB LYS A 11 29.554 38.534 27.439 1.00 0.00 C +ATOM 173 CG LYS A 11 28.993 39.341 26.267 1.00 0.00 C +ATOM 174 CD LYS A 11 29.922 40.417 25.721 1.00 0.00 C +ATOM 175 CE LYS A 11 29.229 41.188 24.601 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.265 42.029 23.986 1.00 0.00 N +ATOM 177 H LYS A 11 30.170 36.189 28.300 1.00 0.00 H +ATOM 178 HA LYS A 11 28.225 38.223 29.100 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.884 39.355 28.084 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.472 38.091 27.030 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.664 38.738 25.428 1.00 0.00 H +ATOM 182 HG3 LYS A 11 28.027 39.672 26.671 1.00 0.00 H +ATOM 183 HD2 LYS A 11 29.933 41.050 26.606 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.911 40.009 25.493 1.00 0.00 H +ATOM 185 HE2 LYS A 11 28.880 40.533 23.814 1.00 0.00 H +ATOM 186 HE3 LYS A 11 28.389 41.752 25.011 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.740 42.612 24.668 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.003 41.463 23.573 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 29.920 42.642 23.267 1.00 0.00 H +ATOM 190 N THR A 12 26.305 37.289 27.863 1.00 0.00 N +ATOM 191 CA THR A 12 25.128 36.549 27.440 1.00 0.00 C +ATOM 192 C THR A 12 24.698 37.195 26.117 1.00 0.00 C +ATOM 193 O THR A 12 24.697 38.420 26.032 1.00 0.00 O +ATOM 194 CB THR A 12 23.984 36.862 28.401 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.523 36.890 29.710 1.00 0.00 O +ATOM 196 CG2 THR A 12 22.805 35.914 28.163 1.00 0.00 C +ATOM 197 H THR A 12 26.245 38.112 28.484 1.00 0.00 H +ATOM 198 HA THR A 12 25.309 35.458 27.296 1.00 0.00 H +ATOM 199 HB THR A 12 23.709 37.919 28.347 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.916 37.746 29.787 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.248 34.966 27.857 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.120 35.763 28.997 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.252 36.356 27.331 1.00 0.00 H +ATOM 204 N ILE A 13 24.378 36.369 25.115 1.00 0.00 N +ATOM 205 CA ILE A 13 23.747 36.727 23.867 1.00 0.00 C +ATOM 206 C ILE A 13 22.423 35.972 23.712 1.00 0.00 C +ATOM 207 O ILE A 13 22.289 34.857 24.211 1.00 0.00 O +ATOM 208 CB ILE A 13 24.656 36.438 22.673 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.030 37.085 22.805 1.00 0.00 C +ATOM 210 CG2 ILE A 13 24.047 36.752 21.307 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.098 36.416 21.934 1.00 0.00 C +ATOM 212 H ILE A 13 24.123 35.410 25.407 1.00 0.00 H +ATOM 213 HA ILE A 13 23.664 37.841 23.995 1.00 0.00 H +ATOM 214 HB ILE A 13 24.882 35.370 22.735 1.00 0.00 H +ATOM 215 HG12 ILE A 13 25.963 38.153 22.603 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.421 37.262 23.810 1.00 0.00 H +ATOM 217 HG21 ILE A 13 23.867 37.820 21.278 1.00 0.00 H +ATOM 218 HG22 ILE A 13 24.843 36.550 20.593 1.00 0.00 H +ATOM 219 HG23 ILE A 13 23.230 36.106 20.988 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.262 35.344 22.048 1.00 0.00 H +ATOM 221 HD12 ILE A 13 26.951 36.498 20.856 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.008 36.850 22.342 1.00 0.00 H +ATOM 223 N THR A 14 21.504 36.573 22.960 1.00 0.00 N +ATOM 224 CA THR A 14 20.314 35.841 22.579 1.00 0.00 C +ATOM 225 C THR A 14 20.407 35.817 21.049 1.00 0.00 C +ATOM 226 O THR A 14 20.513 36.914 20.504 1.00 0.00 O +ATOM 227 CB THR A 14 19.117 36.730 22.922 1.00 0.00 C +ATOM 228 OG1 THR A 14 18.851 36.536 24.291 1.00 0.00 O +ATOM 229 CG2 THR A 14 17.756 36.301 22.369 1.00 0.00 C +ATOM 230 H THR A 14 21.723 37.533 22.633 1.00 0.00 H +ATOM 231 HA THR A 14 20.114 34.854 23.074 1.00 0.00 H +ATOM 232 HB THR A 14 19.297 37.765 22.676 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.604 36.853 24.772 1.00 0.00 H +ATOM 234 HG21 THR A 14 17.601 35.247 22.580 1.00 0.00 H +ATOM 235 HG22 THR A 14 17.023 36.891 22.935 1.00 0.00 H +ATOM 236 HG23 THR A 14 17.579 36.531 21.322 1.00 0.00 H +ATOM 237 N LEU A 15 20.400 34.631 20.446 1.00 0.00 N +ATOM 238 CA LEU A 15 20.531 34.212 19.067 1.00 0.00 C +ATOM 239 C LEU A 15 19.258 33.522 18.571 1.00 0.00 C +ATOM 240 O LEU A 15 18.774 32.755 19.397 1.00 0.00 O +ATOM 241 CB LEU A 15 21.695 33.236 18.879 1.00 0.00 C +ATOM 242 CG LEU A 15 23.139 33.648 19.142 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.073 32.549 18.654 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.460 34.986 18.468 1.00 0.00 C +ATOM 245 H LEU A 15 20.160 33.924 21.172 1.00 0.00 H +ATOM 246 HA LEU A 15 20.658 35.075 18.367 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.427 32.448 19.596 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.493 32.873 17.875 1.00 0.00 H +ATOM 249 HG LEU A 15 23.342 33.728 20.217 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.864 31.520 18.966 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.212 32.558 17.574 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.073 32.849 18.970 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.754 35.758 18.751 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.427 35.375 18.792 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.466 34.952 17.378 1.00 0.00 H +ATOM 256 N GLU A 16 18.835 33.755 17.333 1.00 0.00 N +ATOM 257 CA GLU A 16 17.815 32.990 16.637 1.00 0.00 C +ATOM 258 C GLU A 16 18.669 32.065 15.773 1.00 0.00 C +ATOM 259 O GLU A 16 19.388 32.558 14.906 1.00 0.00 O +ATOM 260 CB GLU A 16 17.147 34.005 15.705 1.00 0.00 C +ATOM 261 CG GLU A 16 15.705 34.305 16.108 1.00 0.00 C +ATOM 262 CD GLU A 16 14.595 33.346 15.685 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.873 32.340 14.999 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.420 33.720 15.882 1.00 0.00 O +ATOM 265 H GLU A 16 19.499 34.363 16.814 1.00 0.00 H +ATOM 266 HA GLU A 16 17.130 32.473 17.345 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.775 34.899 15.742 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.105 33.718 14.645 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.728 34.521 17.169 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.449 35.193 15.546 1.00 0.00 H +ATOM 271 N VAL A 17 18.536 30.753 15.950 1.00 0.00 N +ATOM 272 CA VAL A 17 19.390 29.704 15.416 1.00 0.00 C +ATOM 273 C VAL A 17 18.562 28.665 14.667 1.00 0.00 C +ATOM 274 O VAL A 17 19.226 27.961 13.916 1.00 0.00 O +ATOM 275 CB VAL A 17 20.302 29.080 16.474 1.00 0.00 C +ATOM 276 CG1 VAL A 17 21.458 30.036 16.757 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.731 28.541 17.781 1.00 0.00 C +ATOM 278 H VAL A 17 17.719 30.460 16.517 1.00 0.00 H +ATOM 279 HA VAL A 17 19.966 30.222 14.605 1.00 0.00 H +ATOM 280 HB VAL A 17 20.744 28.209 15.998 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.738 30.463 15.801 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.267 30.863 17.441 1.00 0.00 H +ATOM 283 HG13 VAL A 17 22.264 29.512 17.278 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.673 28.355 17.561 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.189 27.597 18.092 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.901 29.241 18.601 1.00 0.00 H +ATOM 287 N GLU A 18 17.250 28.546 14.869 1.00 0.00 N +ATOM 288 CA GLU A 18 16.339 27.642 14.191 1.00 0.00 C +ATOM 289 C GLU A 18 16.298 26.355 15.022 1.00 0.00 C +ATOM 290 O GLU A 18 17.387 25.830 15.240 1.00 0.00 O +ATOM 291 CB GLU A 18 16.554 27.450 12.694 1.00 0.00 C +ATOM 292 CG GLU A 18 15.435 27.328 11.654 1.00 0.00 C +ATOM 293 CD GLU A 18 14.753 28.639 11.284 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.327 29.382 12.188 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.739 28.950 10.079 1.00 0.00 O +ATOM 296 H GLU A 18 16.775 29.188 15.525 1.00 0.00 H +ATOM 297 HA GLU A 18 15.353 28.179 14.219 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.906 28.415 12.314 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.269 26.643 12.519 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.905 26.997 10.727 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.542 26.718 11.846 1.00 0.00 H +ATOM 302 N PRO A 19 15.182 25.780 15.457 1.00 0.00 N +ATOM 303 CA PRO A 19 15.106 24.545 16.216 1.00 0.00 C +ATOM 304 C PRO A 19 15.355 23.295 15.373 1.00 0.00 C +ATOM 305 O PRO A 19 16.069 22.401 15.825 1.00 0.00 O +ATOM 306 CB PRO A 19 13.716 24.436 16.848 1.00 0.00 C +ATOM 307 CG PRO A 19 12.907 25.385 15.968 1.00 0.00 C +ATOM 308 CD PRO A 19 13.874 26.395 15.342 1.00 0.00 C +ATOM 309 HA PRO A 19 15.849 24.547 17.052 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.347 23.415 16.883 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.652 24.761 17.887 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.396 24.815 15.202 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.273 26.015 16.590 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.541 26.650 14.333 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.946 27.314 15.923 1.00 0.00 H +ATOM 316 N SER A 20 15.020 23.351 14.083 1.00 0.00 N +ATOM 317 CA SER A 20 15.109 22.325 13.063 1.00 0.00 C +ATOM 318 C SER A 20 16.508 22.293 12.454 1.00 0.00 C +ATOM 319 O SER A 20 16.736 21.474 11.571 1.00 0.00 O +ATOM 320 CB SER A 20 14.002 22.592 12.047 1.00 0.00 C +ATOM 321 OG SER A 20 13.926 23.973 11.787 1.00 0.00 O +ATOM 322 H SER A 20 14.685 24.287 13.780 1.00 0.00 H +ATOM 323 HA SER A 20 14.904 21.357 13.590 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.325 21.964 11.215 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.055 22.157 12.367 1.00 0.00 H +ATOM 326 HG SER A 20 14.513 24.325 11.130 1.00 0.00 H +ATOM 327 N ASP A 21 17.431 23.214 12.736 1.00 0.00 N +ATOM 328 CA ASP A 21 18.756 23.129 12.158 1.00 0.00 C +ATOM 329 C ASP A 21 19.551 22.036 12.872 1.00 0.00 C +ATOM 330 O ASP A 21 19.054 21.443 13.829 1.00 0.00 O +ATOM 331 CB ASP A 21 19.593 24.409 12.173 1.00 0.00 C +ATOM 332 CG ASP A 21 20.302 24.651 10.851 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.553 23.708 10.081 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.537 25.824 10.479 1.00 0.00 O +ATOM 335 H ASP A 21 17.137 23.917 13.453 1.00 0.00 H +ATOM 336 HA ASP A 21 18.669 22.750 11.112 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.952 25.296 12.146 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.275 24.469 13.022 1.00 0.00 H +ATOM 339 N THR A 22 20.818 21.819 12.523 1.00 0.00 N +ATOM 340 CA THR A 22 21.555 20.702 13.074 1.00 0.00 C +ATOM 341 C THR A 22 22.871 21.292 13.569 1.00 0.00 C +ATOM 342 O THR A 22 23.114 22.478 13.359 1.00 0.00 O +ATOM 343 CB THR A 22 21.643 19.587 12.031 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.177 19.972 10.775 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.335 18.923 11.623 1.00 0.00 C +ATOM 346 H THR A 22 21.190 22.470 11.792 1.00 0.00 H +ATOM 347 HA THR A 22 20.988 20.292 13.948 1.00 0.00 H +ATOM 348 HB THR A 22 22.291 18.842 12.479 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.567 20.594 10.407 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.774 18.613 12.500 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.671 19.524 10.999 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.577 18.074 10.990 1.00 0.00 H +ATOM 353 N ILE A 23 23.658 20.547 14.349 1.00 0.00 N +ATOM 354 CA ILE A 23 24.765 21.039 15.151 1.00 0.00 C +ATOM 355 C ILE A 23 25.885 21.554 14.255 1.00 0.00 C +ATOM 356 O ILE A 23 26.540 22.524 14.636 1.00 0.00 O +ATOM 357 CB ILE A 23 25.241 20.045 16.209 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.124 19.145 16.754 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.193 20.644 17.245 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.954 19.881 17.401 1.00 0.00 C +ATOM 361 H ILE A 23 23.326 19.590 14.553 1.00 0.00 H +ATOM 362 HA ILE A 23 24.491 21.918 15.780 1.00 0.00 H +ATOM 363 HB ILE A 23 25.841 19.268 15.720 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.738 18.540 15.934 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.489 18.460 17.517 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.073 21.085 16.774 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.757 21.429 17.858 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.681 19.907 17.884 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.228 20.700 18.075 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.389 20.392 16.624 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.263 19.165 17.859 1.00 0.00 H +ATOM 372 N GLU A 24 26.214 20.949 13.109 1.00 0.00 N +ATOM 373 CA GLU A 24 27.275 21.332 12.209 1.00 0.00 C +ATOM 374 C GLU A 24 27.085 22.777 11.769 1.00 0.00 C +ATOM 375 O GLU A 24 27.973 23.619 11.769 1.00 0.00 O +ATOM 376 CB GLU A 24 27.426 20.374 11.029 1.00 0.00 C +ATOM 377 CG GLU A 24 26.713 20.564 9.687 1.00 0.00 C +ATOM 378 CD GLU A 24 27.260 19.558 8.680 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.473 19.547 8.409 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.472 18.654 8.305 1.00 0.00 O +ATOM 381 H GLU A 24 25.617 20.157 12.806 1.00 0.00 H +ATOM 382 HA GLU A 24 28.205 21.297 12.828 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.432 20.717 10.797 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.382 19.303 11.229 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.665 20.342 9.870 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.787 21.573 9.296 1.00 0.00 H +ATOM 387 N ASN A 25 25.862 23.277 11.593 1.00 0.00 N +ATOM 388 CA ASN A 25 25.632 24.632 11.146 1.00 0.00 C +ATOM 389 C ASN A 25 25.697 25.699 12.242 1.00 0.00 C +ATOM 390 O ASN A 25 25.753 26.884 11.953 1.00 0.00 O +ATOM 391 CB ASN A 25 24.262 24.680 10.451 1.00 0.00 C +ATOM 392 CG ASN A 25 24.108 25.876 9.528 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.954 26.280 8.737 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.935 26.501 9.491 1.00 0.00 N +ATOM 395 H ASN A 25 25.030 22.771 11.982 1.00 0.00 H +ATOM 396 HA ASN A 25 26.366 24.814 10.315 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.027 23.830 9.819 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.511 24.769 11.234 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.047 26.172 9.937 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.790 27.162 8.708 1.00 0.00 H +ATOM 401 N VAL A 26 25.912 25.261 13.478 1.00 0.00 N +ATOM 402 CA VAL A 26 26.072 26.148 14.622 1.00 0.00 C +ATOM 403 C VAL A 26 27.578 26.422 14.635 1.00 0.00 C +ATOM 404 O VAL A 26 27.957 27.596 14.564 1.00 0.00 O +ATOM 405 CB VAL A 26 25.604 25.502 15.917 1.00 0.00 C +ATOM 406 CG1 VAL A 26 26.198 26.031 17.226 1.00 0.00 C +ATOM 407 CG2 VAL A 26 24.067 25.517 15.899 1.00 0.00 C +ATOM 408 H VAL A 26 26.039 24.237 13.620 1.00 0.00 H +ATOM 409 HA VAL A 26 25.495 27.093 14.443 1.00 0.00 H +ATOM 410 HB VAL A 26 25.754 24.425 15.891 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.287 27.112 17.282 1.00 0.00 H +ATOM 412 HG12 VAL A 26 25.663 25.730 18.129 1.00 0.00 H +ATOM 413 HG13 VAL A 26 27.174 25.576 17.385 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.603 25.001 15.056 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.807 25.051 16.841 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.716 26.544 15.806 1.00 0.00 H +ATOM 417 N LYS A 27 28.398 25.386 14.494 1.00 0.00 N +ATOM 418 CA LYS A 27 29.837 25.492 14.442 1.00 0.00 C +ATOM 419 C LYS A 27 30.331 26.237 13.197 1.00 0.00 C +ATOM 420 O LYS A 27 31.337 26.928 13.262 1.00 0.00 O +ATOM 421 CB LYS A 27 30.435 24.087 14.366 1.00 0.00 C +ATOM 422 CG LYS A 27 30.285 23.279 15.651 1.00 0.00 C +ATOM 423 CD LYS A 27 30.977 21.911 15.713 1.00 0.00 C +ATOM 424 CE LYS A 27 30.342 20.884 14.789 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.902 19.527 14.975 1.00 0.00 N +ATOM 426 H LYS A 27 28.007 24.419 14.413 1.00 0.00 H +ATOM 427 HA LYS A 27 30.146 26.082 15.335 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.926 23.497 13.599 1.00 0.00 H +ATOM 429 HB3 LYS A 27 31.512 24.129 14.202 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.497 24.022 16.425 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.235 23.074 15.886 1.00 0.00 H +ATOM 432 HD2 LYS A 27 32.044 21.945 15.489 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.054 21.598 16.754 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.276 20.723 14.936 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.435 21.091 13.714 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.891 19.718 15.034 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.568 19.015 15.775 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.849 18.950 14.150 1.00 0.00 H +ATOM 439 N ALA A 28 29.586 26.156 12.094 1.00 0.00 N +ATOM 440 CA ALA A 28 29.775 26.854 10.838 1.00 0.00 C +ATOM 441 C ALA A 28 29.486 28.339 11.077 1.00 0.00 C +ATOM 442 O ALA A 28 30.371 29.134 10.751 1.00 0.00 O +ATOM 443 CB ALA A 28 28.784 26.385 9.774 1.00 0.00 C +ATOM 444 H ALA A 28 28.888 25.396 12.155 1.00 0.00 H +ATOM 445 HA ALA A 28 30.847 26.782 10.508 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.754 25.311 9.585 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.767 26.618 10.101 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.915 26.860 8.794 1.00 0.00 H +ATOM 449 N LYS A 29 28.452 28.643 11.847 1.00 0.00 N +ATOM 450 CA LYS A 29 28.228 30.034 12.203 1.00 0.00 C +ATOM 451 C LYS A 29 29.197 30.644 13.226 1.00 0.00 C +ATOM 452 O LYS A 29 29.602 31.784 13.006 1.00 0.00 O +ATOM 453 CB LYS A 29 26.795 30.282 12.653 1.00 0.00 C +ATOM 454 CG LYS A 29 25.757 30.554 11.564 1.00 0.00 C +ATOM 455 CD LYS A 29 24.347 30.427 12.138 1.00 0.00 C +ATOM 456 CE LYS A 29 23.156 30.788 11.241 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.905 29.847 10.142 1.00 0.00 N +ATOM 458 H LYS A 29 27.927 27.832 12.252 1.00 0.00 H +ATOM 459 HA LYS A 29 28.356 30.676 11.291 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.490 29.485 13.336 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.747 31.197 13.245 1.00 0.00 H +ATOM 462 HG2 LYS A 29 26.129 31.483 11.118 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.974 29.862 10.758 1.00 0.00 H +ATOM 464 HD2 LYS A 29 24.116 29.373 12.321 1.00 0.00 H +ATOM 465 HD3 LYS A 29 24.251 30.956 13.089 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.266 30.871 11.865 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.146 31.759 10.762 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.610 29.693 9.435 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.544 28.991 10.547 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.144 30.262 9.629 1.00 0.00 H +ATOM 471 N ILE A 30 29.778 29.917 14.174 1.00 0.00 N +ATOM 472 CA ILE A 30 30.864 30.377 15.019 1.00 0.00 C +ATOM 473 C ILE A 30 32.150 30.591 14.215 1.00 0.00 C +ATOM 474 O ILE A 30 32.757 31.656 14.212 1.00 0.00 O +ATOM 475 CB ILE A 30 31.211 29.339 16.087 1.00 0.00 C +ATOM 476 CG1 ILE A 30 30.164 29.010 17.140 1.00 0.00 C +ATOM 477 CG2 ILE A 30 32.542 29.469 16.827 1.00 0.00 C +ATOM 478 CD1 ILE A 30 30.203 27.568 17.647 1.00 0.00 C +ATOM 479 H ILE A 30 29.244 29.054 14.396 1.00 0.00 H +ATOM 480 HA ILE A 30 30.587 31.298 15.580 1.00 0.00 H +ATOM 481 HB ILE A 30 31.381 28.372 15.605 1.00 0.00 H +ATOM 482 HG12 ILE A 30 30.207 29.811 17.884 1.00 0.00 H +ATOM 483 HG13 ILE A 30 29.216 29.111 16.607 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.835 30.519 16.765 1.00 0.00 H +ATOM 485 HG22 ILE A 30 32.489 29.193 17.882 1.00 0.00 H +ATOM 486 HG23 ILE A 30 33.370 28.990 16.300 1.00 0.00 H +ATOM 487 HD11 ILE A 30 31.250 27.314 17.842 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.656 27.476 18.581 1.00 0.00 H +ATOM 489 HD13 ILE A 30 29.673 26.841 17.030 1.00 0.00 H +ATOM 490 N GLN A 31 32.549 29.655 13.359 1.00 0.00 N +ATOM 491 CA GLN A 31 33.615 29.781 12.377 1.00 0.00 C +ATOM 492 C GLN A 31 33.631 31.002 11.446 1.00 0.00 C +ATOM 493 O GLN A 31 34.651 31.678 11.417 1.00 0.00 O +ATOM 494 CB GLN A 31 33.724 28.475 11.598 1.00 0.00 C +ATOM 495 CG GLN A 31 34.620 28.428 10.364 1.00 0.00 C +ATOM 496 CD GLN A 31 34.518 27.051 9.710 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.293 26.787 8.794 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.506 26.235 9.996 1.00 0.00 N +ATOM 499 H GLN A 31 32.008 28.764 13.297 1.00 0.00 H +ATOM 500 HA GLN A 31 34.516 29.865 13.027 1.00 0.00 H +ATOM 501 HB2 GLN A 31 34.015 27.710 12.330 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.701 28.317 11.230 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.307 29.085 9.550 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.632 28.648 10.685 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.874 26.457 10.784 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.256 25.413 9.399 1.00 0.00 H +ATOM 507 N ASP A 32 32.495 31.244 10.789 1.00 0.00 N +ATOM 508 CA ASP A 32 32.125 32.419 10.024 1.00 0.00 C +ATOM 509 C ASP A 32 32.245 33.774 10.725 1.00 0.00 C +ATOM 510 O ASP A 32 32.649 34.712 10.051 1.00 0.00 O +ATOM 511 CB ASP A 32 30.753 32.050 9.476 1.00 0.00 C +ATOM 512 CG ASP A 32 29.968 33.095 8.697 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.273 33.263 7.493 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.089 33.740 9.310 1.00 0.00 O +ATOM 515 H ASP A 32 31.799 30.482 10.911 1.00 0.00 H +ATOM 516 HA ASP A 32 32.843 32.321 9.165 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.841 31.210 8.778 1.00 0.00 H +ATOM 518 HB3 ASP A 32 30.085 31.671 10.247 1.00 0.00 H +ATOM 519 N LYS A 33 31.925 33.892 12.014 1.00 0.00 N +ATOM 520 CA LYS A 33 32.130 35.074 12.826 1.00 0.00 C +ATOM 521 C LYS A 33 33.602 35.508 12.841 1.00 0.00 C +ATOM 522 O LYS A 33 33.874 36.615 12.379 1.00 0.00 O +ATOM 523 CB LYS A 33 31.476 34.931 14.193 1.00 0.00 C +ATOM 524 CG LYS A 33 30.804 36.216 14.704 1.00 0.00 C +ATOM 525 CD LYS A 33 31.698 37.292 15.311 1.00 0.00 C +ATOM 526 CE LYS A 33 30.916 38.561 15.647 1.00 0.00 C +ATOM 527 NZ LYS A 33 30.326 39.179 14.452 1.00 0.00 N +ATOM 528 H LYS A 33 31.730 32.959 12.429 1.00 0.00 H +ATOM 529 HA LYS A 33 31.602 35.877 12.257 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.648 34.221 14.208 1.00 0.00 H +ATOM 531 HB3 LYS A 33 32.188 34.645 14.973 1.00 0.00 H +ATOM 532 HG2 LYS A 33 30.193 36.577 13.869 1.00 0.00 H +ATOM 533 HG3 LYS A 33 30.179 36.024 15.576 1.00 0.00 H +ATOM 534 HD2 LYS A 33 32.114 36.942 16.251 1.00 0.00 H +ATOM 535 HD3 LYS A 33 32.542 37.510 14.645 1.00 0.00 H +ATOM 536 HE2 LYS A 33 30.147 38.352 16.392 1.00 0.00 H +ATOM 537 HE3 LYS A 33 31.498 39.240 16.263 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 30.999 39.205 13.707 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 29.619 38.600 14.015 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 29.956 40.068 14.764 1.00 0.00 H +ATOM 541 N GLU A 34 34.487 34.676 13.357 1.00 0.00 N +ATOM 542 CA GLU A 34 35.769 35.115 13.863 1.00 0.00 C +ATOM 543 C GLU A 34 36.955 34.283 13.351 1.00 0.00 C +ATOM 544 O GLU A 34 38.139 34.597 13.443 1.00 0.00 O +ATOM 545 CB GLU A 34 35.734 35.401 15.363 1.00 0.00 C +ATOM 546 CG GLU A 34 35.378 36.839 15.733 1.00 0.00 C +ATOM 547 CD GLU A 34 36.627 37.710 15.712 1.00 0.00 C +ATOM 548 OE1 GLU A 34 37.381 37.565 16.704 1.00 0.00 O +ATOM 549 OE2 GLU A 34 36.803 38.485 14.747 1.00 0.00 O +ATOM 550 H GLU A 34 34.239 33.698 13.627 1.00 0.00 H +ATOM 551 HA GLU A 34 35.996 36.120 13.415 1.00 0.00 H +ATOM 552 HB2 GLU A 34 35.134 34.692 15.937 1.00 0.00 H +ATOM 553 HB3 GLU A 34 36.787 35.304 15.623 1.00 0.00 H +ATOM 554 HG2 GLU A 34 34.593 37.209 15.070 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.905 36.907 16.711 1.00 0.00 H +ATOM 556 N GLY A 35 36.609 33.192 12.679 1.00 0.00 N +ATOM 557 CA GLY A 35 37.611 32.328 12.097 1.00 0.00 C +ATOM 558 C GLY A 35 38.004 31.101 12.927 1.00 0.00 C +ATOM 559 O GLY A 35 39.168 30.707 12.954 1.00 0.00 O +ATOM 560 H GLY A 35 35.621 33.051 12.398 1.00 0.00 H +ATOM 561 HA2 GLY A 35 37.023 31.962 11.210 1.00 0.00 H +ATOM 562 HA3 GLY A 35 38.463 32.917 11.667 1.00 0.00 H +ATOM 563 N ILE A 36 37.076 30.527 13.685 1.00 0.00 N +ATOM 564 CA ILE A 36 37.264 29.537 14.722 1.00 0.00 C +ATOM 565 C ILE A 36 37.363 28.166 14.053 1.00 0.00 C +ATOM 566 O ILE A 36 36.449 27.876 13.286 1.00 0.00 O +ATOM 567 CB ILE A 36 36.165 29.607 15.778 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.779 31.009 16.264 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.481 28.722 16.990 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.812 32.080 16.613 1.00 0.00 C +ATOM 571 H ILE A 36 36.126 30.912 13.539 1.00 0.00 H +ATOM 572 HA ILE A 36 38.282 29.773 15.133 1.00 0.00 H +ATOM 573 HB ILE A 36 35.241 29.275 15.306 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.207 31.392 15.423 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.093 30.948 17.102 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.569 27.664 16.721 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.292 29.116 17.585 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.624 28.674 17.664 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.784 31.653 16.348 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.781 32.986 16.003 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.754 32.304 17.678 1.00 0.00 H +ATOM 582 N PRO A 37 38.364 27.345 14.356 1.00 0.00 N +ATOM 583 CA PRO A 37 38.423 25.985 13.868 1.00 0.00 C +ATOM 584 C PRO A 37 37.354 25.092 14.517 1.00 0.00 C +ATOM 585 O PRO A 37 37.227 25.158 15.739 1.00 0.00 O +ATOM 586 CB PRO A 37 39.832 25.522 14.246 1.00 0.00 C +ATOM 587 CG PRO A 37 40.286 26.353 15.438 1.00 0.00 C +ATOM 588 CD PRO A 37 39.424 27.610 15.310 1.00 0.00 C +ATOM 589 HA PRO A 37 38.383 26.051 12.760 1.00 0.00 H +ATOM 590 HB2 PRO A 37 39.937 24.448 14.370 1.00 0.00 H +ATOM 591 HB3 PRO A 37 40.448 25.792 13.388 1.00 0.00 H +ATOM 592 HG2 PRO A 37 40.145 25.761 16.344 1.00 0.00 H +ATOM 593 HG3 PRO A 37 41.344 26.600 15.376 1.00 0.00 H +ATOM 594 HD2 PRO A 37 39.193 27.932 16.327 1.00 0.00 H +ATOM 595 HD3 PRO A 37 40.037 28.356 14.816 1.00 0.00 H +ATOM 596 N PRO A 38 36.551 24.376 13.735 1.00 0.00 N +ATOM 597 CA PRO A 38 35.361 23.651 14.126 1.00 0.00 C +ATOM 598 C PRO A 38 35.681 22.393 14.937 1.00 0.00 C +ATOM 599 O PRO A 38 34.886 21.988 15.790 1.00 0.00 O +ATOM 600 CB PRO A 38 34.628 23.369 12.821 1.00 0.00 C +ATOM 601 CG PRO A 38 35.765 23.238 11.796 1.00 0.00 C +ATOM 602 CD PRO A 38 36.796 24.251 12.306 1.00 0.00 C +ATOM 603 HA PRO A 38 34.648 24.249 14.750 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.111 22.415 12.833 1.00 0.00 H +ATOM 605 HB3 PRO A 38 34.047 24.213 12.425 1.00 0.00 H +ATOM 606 HG2 PRO A 38 36.175 22.238 11.758 1.00 0.00 H +ATOM 607 HG3 PRO A 38 35.416 23.601 10.834 1.00 0.00 H +ATOM 608 HD2 PRO A 38 37.809 24.039 11.960 1.00 0.00 H +ATOM 609 HD3 PRO A 38 36.492 25.231 11.949 1.00 0.00 H +ATOM 610 N ASP A 39 36.776 21.720 14.630 1.00 0.00 N +ATOM 611 CA ASP A 39 37.362 20.455 15.039 1.00 0.00 C +ATOM 612 C ASP A 39 37.833 20.535 16.494 1.00 0.00 C +ATOM 613 O ASP A 39 38.079 19.532 17.155 1.00 0.00 O +ATOM 614 CB ASP A 39 38.458 19.991 14.070 1.00 0.00 C +ATOM 615 CG ASP A 39 39.440 21.117 13.780 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.174 21.911 12.851 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.590 21.044 14.259 1.00 0.00 O +ATOM 618 H ASP A 39 37.395 22.214 13.953 1.00 0.00 H +ATOM 619 HA ASP A 39 36.511 19.729 14.925 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.889 19.046 14.406 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.014 19.761 13.102 1.00 0.00 H +ATOM 622 N GLN A 40 38.019 21.761 16.966 1.00 0.00 N +ATOM 623 CA GLN A 40 38.519 22.097 18.283 1.00 0.00 C +ATOM 624 C GLN A 40 37.321 22.341 19.211 1.00 0.00 C +ATOM 625 O GLN A 40 37.558 22.567 20.387 1.00 0.00 O +ATOM 626 CB GLN A 40 39.282 23.414 18.110 1.00 0.00 C +ATOM 627 CG GLN A 40 40.041 23.870 19.357 1.00 0.00 C +ATOM 628 CD GLN A 40 41.053 22.823 19.802 1.00 0.00 C +ATOM 629 OE1 GLN A 40 42.167 22.730 19.301 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.797 22.023 20.831 1.00 0.00 N +ATOM 631 H GLN A 40 37.640 22.481 16.307 1.00 0.00 H +ATOM 632 HA GLN A 40 39.222 21.308 18.629 1.00 0.00 H +ATOM 633 HB2 GLN A 40 40.077 23.444 17.364 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.615 24.222 17.799 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.632 24.673 18.920 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.517 24.363 20.177 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.835 22.105 21.214 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.464 21.266 21.093 1.00 0.00 H +ATOM 639 N GLN A 41 36.055 22.318 18.810 1.00 0.00 N +ATOM 640 CA GLN A 41 34.837 22.671 19.522 1.00 0.00 C +ATOM 641 C GLN A 41 34.167 21.438 20.129 1.00 0.00 C +ATOM 642 O GLN A 41 33.699 20.536 19.434 1.00 0.00 O +ATOM 643 CB GLN A 41 33.815 23.200 18.510 1.00 0.00 C +ATOM 644 CG GLN A 41 34.258 24.490 17.833 1.00 0.00 C +ATOM 645 CD GLN A 41 34.601 25.535 18.890 1.00 0.00 C +ATOM 646 OE1 GLN A 41 35.662 25.494 19.507 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.750 26.551 19.025 1.00 0.00 N +ATOM 648 H GLN A 41 35.993 22.210 17.781 1.00 0.00 H +ATOM 649 HA GLN A 41 35.099 23.383 20.346 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.658 22.437 17.757 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.869 23.509 18.970 1.00 0.00 H +ATOM 652 HG2 GLN A 41 35.129 24.297 17.197 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.572 24.955 17.116 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.231 26.865 18.182 1.00 0.00 H +ATOM 655 HE22 GLN A 41 33.809 27.065 19.928 1.00 0.00 H +ATOM 656 N ARG A 42 34.218 21.263 21.454 1.00 0.00 N +ATOM 657 CA ARG A 42 33.526 20.369 22.352 1.00 0.00 C +ATOM 658 C ARG A 42 32.306 21.119 22.887 1.00 0.00 C +ATOM 659 O ARG A 42 32.392 22.069 23.670 1.00 0.00 O +ATOM 660 CB ARG A 42 34.517 19.936 23.434 1.00 0.00 C +ATOM 661 CG ARG A 42 34.089 18.843 24.411 1.00 0.00 C +ATOM 662 CD ARG A 42 35.168 18.435 25.417 1.00 0.00 C +ATOM 663 NE ARG A 42 35.984 17.313 24.948 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.246 17.185 25.355 1.00 0.00 C +ATOM 665 NH1 ARG A 42 37.814 17.991 26.262 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.066 16.243 24.882 1.00 0.00 N +ATOM 667 H ARG A 42 34.702 22.078 21.879 1.00 0.00 H +ATOM 668 HA ARG A 42 33.137 19.406 21.926 1.00 0.00 H +ATOM 669 HB2 ARG A 42 35.445 19.658 22.937 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.944 20.827 23.891 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.179 19.182 24.906 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.677 17.995 23.871 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.758 19.343 25.583 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.711 18.154 26.369 1.00 0.00 H +ATOM 675 HE ARG A 42 35.487 16.665 24.360 1.00 0.00 H +ATOM 676 HH11 ARG A 42 37.392 18.708 26.830 1.00 0.00 H +ATOM 677 HH12 ARG A 42 38.779 17.841 26.536 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.707 15.634 24.160 1.00 0.00 H +ATOM 679 HH22 ARG A 42 39.067 16.170 25.021 1.00 0.00 H +ATOM 680 N LEU A 43 31.143 20.805 22.325 1.00 0.00 N +ATOM 681 CA LEU A 43 29.863 21.427 22.550 1.00 0.00 C +ATOM 682 C LEU A 43 28.977 20.568 23.442 1.00 0.00 C +ATOM 683 O LEU A 43 28.404 19.594 22.946 1.00 0.00 O +ATOM 684 CB LEU A 43 29.066 21.693 21.266 1.00 0.00 C +ATOM 685 CG LEU A 43 29.244 22.935 20.399 1.00 0.00 C +ATOM 686 CD1 LEU A 43 30.656 23.002 19.822 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.239 22.839 19.259 1.00 0.00 C +ATOM 688 H LEU A 43 31.230 20.202 21.484 1.00 0.00 H +ATOM 689 HA LEU A 43 30.071 22.412 23.049 1.00 0.00 H +ATOM 690 HB2 LEU A 43 29.069 20.829 20.603 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.019 21.785 21.572 1.00 0.00 H +ATOM 692 HG LEU A 43 28.983 23.889 20.876 1.00 0.00 H +ATOM 693 HD11 LEU A 43 30.990 22.132 19.253 1.00 0.00 H +ATOM 694 HD12 LEU A 43 30.664 23.794 19.068 1.00 0.00 H +ATOM 695 HD13 LEU A 43 31.368 23.326 20.594 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.451 21.905 18.730 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.236 22.848 19.687 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.343 23.747 18.666 1.00 0.00 H +ATOM 699 N ILE A 44 28.872 20.932 24.724 1.00 0.00 N +ATOM 700 CA ILE A 44 28.037 20.183 25.642 1.00 0.00 C +ATOM 701 C ILE A 44 26.817 21.052 25.957 1.00 0.00 C +ATOM 702 O ILE A 44 26.878 22.256 26.175 1.00 0.00 O +ATOM 703 CB ILE A 44 28.877 19.781 26.852 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.168 19.013 26.549 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.072 19.065 27.949 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.097 17.724 25.730 1.00 0.00 C +ATOM 707 H ILE A 44 29.343 21.756 25.130 1.00 0.00 H +ATOM 708 HA ILE A 44 27.740 19.215 25.159 1.00 0.00 H +ATOM 709 HB ILE A 44 29.181 20.591 27.521 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.880 19.689 26.085 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.631 18.684 27.471 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.603 18.171 27.540 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.589 18.514 28.733 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.332 19.699 28.417 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.353 17.039 26.127 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.892 18.072 24.722 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.045 17.188 25.657 1.00 0.00 H +ATOM 718 N PHE A 45 25.699 20.341 26.063 1.00 0.00 N +ATOM 719 CA PHE A 45 24.435 20.915 26.487 1.00 0.00 C +ATOM 720 C PHE A 45 23.894 20.131 27.688 1.00 0.00 C +ATOM 721 O PHE A 45 23.545 18.968 27.521 1.00 0.00 O +ATOM 722 CB PHE A 45 23.401 20.868 25.364 1.00 0.00 C +ATOM 723 CG PHE A 45 22.039 21.379 25.802 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.868 22.721 26.167 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.947 20.525 25.969 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.567 23.106 26.519 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.677 20.909 26.386 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.452 22.275 26.619 1.00 0.00 C +ATOM 729 H PHE A 45 25.763 19.355 25.730 1.00 0.00 H +ATOM 730 HA PHE A 45 24.603 22.000 26.712 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.704 21.491 24.523 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.336 19.829 25.041 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.767 23.311 26.186 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.203 19.475 25.854 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.487 24.167 26.715 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.847 20.216 26.453 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.530 22.688 26.998 1.00 0.00 H +ATOM 738 N ALA A 46 23.998 20.724 28.870 1.00 0.00 N +ATOM 739 CA ALA A 46 23.500 20.209 30.135 1.00 0.00 C +ATOM 740 C ALA A 46 23.826 18.750 30.470 1.00 0.00 C +ATOM 741 O ALA A 46 23.057 17.902 30.927 1.00 0.00 O +ATOM 742 CB ALA A 46 21.979 20.290 30.219 1.00 0.00 C +ATOM 743 H ALA A 46 24.071 21.759 28.826 1.00 0.00 H +ATOM 744 HA ALA A 46 23.995 20.817 30.936 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.583 21.265 29.919 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.589 19.601 29.479 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.544 20.079 31.190 1.00 0.00 H +ATOM 748 N GLY A 47 25.086 18.493 30.141 1.00 0.00 N +ATOM 749 CA GLY A 47 25.768 17.229 30.340 1.00 0.00 C +ATOM 750 C GLY A 47 25.994 16.314 29.129 1.00 0.00 C +ATOM 751 O GLY A 47 26.676 15.304 29.256 1.00 0.00 O +ATOM 752 H GLY A 47 25.621 19.356 29.919 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.797 17.582 30.602 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.339 16.711 31.238 1.00 0.00 H +ATOM 755 N LYS A 48 25.282 16.623 28.055 1.00 0.00 N +ATOM 756 CA LYS A 48 25.134 15.727 26.919 1.00 0.00 C +ATOM 757 C LYS A 48 25.817 16.442 25.762 1.00 0.00 C +ATOM 758 O LYS A 48 25.618 17.654 25.649 1.00 0.00 O +ATOM 759 CB LYS A 48 23.622 15.639 26.731 1.00 0.00 C +ATOM 760 CG LYS A 48 22.810 14.702 27.628 1.00 0.00 C +ATOM 761 CD LYS A 48 21.371 14.539 27.140 1.00 0.00 C +ATOM 762 CE LYS A 48 20.420 13.719 28.015 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.225 13.425 27.215 1.00 0.00 N +ATOM 764 H LYS A 48 24.778 17.527 27.943 1.00 0.00 H +ATOM 765 HA LYS A 48 25.441 14.650 26.977 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.090 16.587 26.758 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.321 15.415 25.708 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.257 13.723 27.808 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.752 15.160 28.610 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.938 15.534 27.039 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.472 14.154 26.123 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.901 12.870 28.478 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.120 14.275 28.910 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.499 13.048 26.320 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.509 12.878 27.674 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.683 14.260 27.046 1.00 0.00 H +ATOM 777 N GLN A 49 26.711 15.804 25.004 1.00 0.00 N +ATOM 778 CA GLN A 49 27.173 16.200 23.690 1.00 0.00 C +ATOM 779 C GLN A 49 26.189 16.594 22.585 1.00 0.00 C +ATOM 780 O GLN A 49 25.171 15.948 22.392 1.00 0.00 O +ATOM 781 CB GLN A 49 28.289 15.265 23.227 1.00 0.00 C +ATOM 782 CG GLN A 49 29.133 15.626 21.998 1.00 0.00 C +ATOM 783 CD GLN A 49 30.341 14.717 21.896 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.800 14.010 22.785 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.983 14.691 20.728 1.00 0.00 N +ATOM 786 H GLN A 49 26.984 14.874 25.368 1.00 0.00 H +ATOM 787 HA GLN A 49 27.609 17.189 23.977 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.007 15.297 24.039 1.00 0.00 H +ATOM 789 HB3 GLN A 49 27.926 14.250 23.119 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.374 15.481 21.220 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.341 16.700 22.044 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.739 15.483 20.100 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.857 14.137 20.576 1.00 0.00 H +ATOM 794 N LEU A 50 26.492 17.588 21.748 1.00 0.00 N +ATOM 795 CA LEU A 50 25.721 17.950 20.575 1.00 0.00 C +ATOM 796 C LEU A 50 26.481 17.254 19.442 1.00 0.00 C +ATOM 797 O LEU A 50 27.540 17.755 19.075 1.00 0.00 O +ATOM 798 CB LEU A 50 25.680 19.452 20.304 1.00 0.00 C +ATOM 799 CG LEU A 50 24.952 20.158 21.453 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.937 21.661 21.157 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.510 19.652 21.480 1.00 0.00 C +ATOM 802 H LEU A 50 27.263 18.224 22.035 1.00 0.00 H +ATOM 803 HA LEU A 50 24.745 17.401 20.469 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.719 19.763 20.380 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.300 19.715 19.324 1.00 0.00 H +ATOM 806 HG LEU A 50 25.390 19.996 22.437 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.613 21.837 20.133 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.149 22.191 21.689 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.881 22.188 21.308 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.934 19.788 20.569 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.502 18.609 21.777 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.004 20.187 22.289 1.00 0.00 H +ATOM 813 N GLU A 51 25.955 16.163 18.903 1.00 0.00 N +ATOM 814 CA GLU A 51 26.518 15.288 17.888 1.00 0.00 C +ATOM 815 C GLU A 51 26.060 15.943 16.581 1.00 0.00 C +ATOM 816 O GLU A 51 24.877 16.230 16.482 1.00 0.00 O +ATOM 817 CB GLU A 51 25.891 13.899 17.954 1.00 0.00 C +ATOM 818 CG GLU A 51 26.915 12.895 17.413 1.00 0.00 C +ATOM 819 CD GLU A 51 26.703 11.424 17.750 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.082 11.054 18.888 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.940 10.808 16.985 1.00 0.00 O +ATOM 822 H GLU A 51 25.011 15.955 19.282 1.00 0.00 H +ATOM 823 HA GLU A 51 27.632 15.255 17.867 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.826 13.544 18.988 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.884 13.884 17.528 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.084 12.944 16.340 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.887 13.243 17.756 1.00 0.00 H +ATOM 828 N ASP A 52 26.813 16.037 15.489 1.00 0.00 N +ATOM 829 CA ASP A 52 26.382 16.522 14.191 1.00 0.00 C +ATOM 830 C ASP A 52 25.685 15.310 13.585 1.00 0.00 C +ATOM 831 O ASP A 52 25.994 14.136 13.812 1.00 0.00 O +ATOM 832 CB ASP A 52 27.629 16.983 13.434 1.00 0.00 C +ATOM 833 CG ASP A 52 28.560 15.907 12.876 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.365 15.431 13.694 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.513 15.617 11.665 1.00 0.00 O +ATOM 836 H ASP A 52 27.765 15.600 15.460 1.00 0.00 H +ATOM 837 HA ASP A 52 25.647 17.363 14.259 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.360 17.594 12.569 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.229 17.611 14.085 1.00 0.00 H +ATOM 840 N GLY A 53 24.602 15.624 12.891 1.00 0.00 N +ATOM 841 CA GLY A 53 23.682 14.678 12.273 1.00 0.00 C +ATOM 842 C GLY A 53 22.308 14.849 12.933 1.00 0.00 C +ATOM 843 O GLY A 53 21.305 14.654 12.257 1.00 0.00 O +ATOM 844 H GLY A 53 24.408 16.621 12.647 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.382 14.816 11.202 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.987 13.602 12.321 1.00 0.00 H +ATOM 847 N ARG A 54 22.361 15.257 14.199 1.00 0.00 N +ATOM 848 CA ARG A 54 21.165 15.547 14.966 1.00 0.00 C +ATOM 849 C ARG A 54 20.676 16.995 14.801 1.00 0.00 C +ATOM 850 O ARG A 54 21.406 17.943 14.548 1.00 0.00 O +ATOM 851 CB ARG A 54 21.387 15.151 16.425 1.00 0.00 C +ATOM 852 CG ARG A 54 21.498 13.643 16.623 1.00 0.00 C +ATOM 853 CD ARG A 54 20.253 12.794 16.380 1.00 0.00 C +ATOM 854 NE ARG A 54 20.116 12.175 15.059 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.111 12.487 14.230 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.176 13.430 14.387 1.00 0.00 N +ATOM 857 NH2 ARG A 54 18.908 11.717 13.149 1.00 0.00 N +ATOM 858 H ARG A 54 23.254 15.685 14.508 1.00 0.00 H +ATOM 859 HA ARG A 54 20.364 14.853 14.611 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.265 15.677 16.781 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.622 15.413 17.157 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.360 13.328 16.035 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.714 13.404 17.663 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.267 11.916 17.014 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.347 13.288 16.748 1.00 0.00 H +ATOM 866 HE ARG A 54 20.739 11.394 14.942 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.123 14.036 15.191 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.369 13.557 13.790 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.563 11.003 12.876 1.00 0.00 H +ATOM 870 HH22 ARG A 54 17.999 11.553 12.731 1.00 0.00 H +ATOM 871 N THR A 55 19.364 17.149 14.932 1.00 0.00 N +ATOM 872 CA THR A 55 18.715 18.428 15.104 1.00 0.00 C +ATOM 873 C THR A 55 18.878 18.892 16.545 1.00 0.00 C +ATOM 874 O THR A 55 19.010 18.085 17.467 1.00 0.00 O +ATOM 875 CB THR A 55 17.270 18.386 14.601 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.295 17.623 15.289 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.235 17.936 13.137 1.00 0.00 C +ATOM 878 H THR A 55 18.840 16.311 15.276 1.00 0.00 H +ATOM 879 HA THR A 55 19.290 19.188 14.505 1.00 0.00 H +ATOM 880 HB THR A 55 16.832 19.377 14.593 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.725 16.867 15.653 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.814 17.035 12.982 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.244 17.574 12.859 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.379 18.788 12.475 1.00 0.00 H +ATOM 885 N LEU A 56 18.778 20.201 16.785 1.00 0.00 N +ATOM 886 CA LEU A 56 18.939 20.861 18.072 1.00 0.00 C +ATOM 887 C LEU A 56 17.704 20.606 18.937 1.00 0.00 C +ATOM 888 O LEU A 56 17.836 20.319 20.122 1.00 0.00 O +ATOM 889 CB LEU A 56 19.006 22.382 17.905 1.00 0.00 C +ATOM 890 CG LEU A 56 20.325 22.849 17.278 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.106 24.194 16.596 1.00 0.00 C +ATOM 892 CD2 LEU A 56 21.499 22.885 18.265 1.00 0.00 C +ATOM 893 H LEU A 56 18.847 20.789 15.933 1.00 0.00 H +ATOM 894 HA LEU A 56 19.819 20.458 18.636 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.254 22.724 17.196 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.836 22.899 18.838 1.00 0.00 H +ATOM 897 HG LEU A 56 20.547 22.127 16.491 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.298 24.246 15.864 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.820 24.916 17.363 1.00 0.00 H +ATOM 900 HD13 LEU A 56 21.030 24.613 16.198 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.555 21.951 18.839 1.00 0.00 H +ATOM 902 HD22 LEU A 56 22.426 22.900 17.699 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.516 23.696 18.983 1.00 0.00 H +ATOM 904 N SER A 57 16.530 20.474 18.343 1.00 0.00 N +ATOM 905 CA SER A 57 15.287 20.146 19.023 1.00 0.00 C +ATOM 906 C SER A 57 15.206 18.676 19.417 1.00 0.00 C +ATOM 907 O SER A 57 14.354 18.341 20.243 1.00 0.00 O +ATOM 908 CB SER A 57 14.109 20.596 18.157 1.00 0.00 C +ATOM 909 OG SER A 57 12.920 20.566 18.911 1.00 0.00 O +ATOM 910 H SER A 57 16.391 20.792 17.353 1.00 0.00 H +ATOM 911 HA SER A 57 15.215 20.766 19.953 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.432 21.515 17.659 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.989 19.896 17.339 1.00 0.00 H +ATOM 914 HG SER A 57 12.885 21.103 19.689 1.00 0.00 H +ATOM 915 N ASP A 58 16.040 17.743 18.963 1.00 0.00 N +ATOM 916 CA ASP A 58 16.173 16.375 19.437 1.00 0.00 C +ATOM 917 C ASP A 58 16.705 16.297 20.865 1.00 0.00 C +ATOM 918 O ASP A 58 16.270 15.405 21.597 1.00 0.00 O +ATOM 919 CB ASP A 58 17.111 15.458 18.650 1.00 0.00 C +ATOM 920 CG ASP A 58 16.759 15.352 17.174 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.586 14.964 16.956 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.569 15.451 16.235 1.00 0.00 O +ATOM 923 H ASP A 58 16.808 18.097 18.356 1.00 0.00 H +ATOM 924 HA ASP A 58 15.114 16.013 19.352 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.147 15.813 18.657 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.064 14.468 19.088 1.00 0.00 H +ATOM 927 N TYR A 59 17.584 17.245 21.185 1.00 0.00 N +ATOM 928 CA TYR A 59 17.993 17.306 22.569 1.00 0.00 C +ATOM 929 C TYR A 59 17.177 18.230 23.477 1.00 0.00 C +ATOM 930 O TYR A 59 17.589 18.564 24.576 1.00 0.00 O +ATOM 931 CB TYR A 59 19.431 17.839 22.584 1.00 0.00 C +ATOM 932 CG TYR A 59 20.401 17.025 21.766 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.705 15.706 22.120 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.091 17.588 20.683 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.573 14.917 21.361 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.058 16.859 19.980 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.336 15.538 20.358 1.00 0.00 C +ATOM 938 OH TYR A 59 23.325 14.899 19.676 1.00 0.00 O +ATOM 939 H TYR A 59 17.789 17.942 20.435 1.00 0.00 H +ATOM 940 HA TYR A 59 17.922 16.331 23.103 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.517 18.911 22.387 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.822 17.756 23.600 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.167 15.446 23.016 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.841 18.587 20.348 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.744 13.888 21.637 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.673 17.276 19.199 1.00 0.00 H +ATOM 947 HH TYR A 59 23.401 13.960 19.657 1.00 0.00 H +ATOM 948 N ASN A 60 16.090 18.759 22.914 1.00 0.00 N +ATOM 949 CA ASN A 60 15.057 19.517 23.599 1.00 0.00 C +ATOM 950 C ASN A 60 15.476 20.955 23.926 1.00 0.00 C +ATOM 951 O ASN A 60 15.048 21.482 24.955 1.00 0.00 O +ATOM 952 CB ASN A 60 14.336 18.753 24.700 1.00 0.00 C +ATOM 953 CG ASN A 60 13.355 17.711 24.180 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.148 17.687 22.976 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.906 16.832 25.077 1.00 0.00 N +ATOM 956 H ASN A 60 15.814 18.432 21.964 1.00 0.00 H +ATOM 957 HA ASN A 60 14.238 19.808 22.899 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.123 18.296 25.298 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.735 19.413 25.337 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.090 17.065 26.070 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.429 15.996 24.692 1.00 0.00 H +ATOM 962 N ILE A 61 16.238 21.571 23.036 1.00 0.00 N +ATOM 963 CA ILE A 61 16.570 22.988 23.093 1.00 0.00 C +ATOM 964 C ILE A 61 15.378 23.716 22.485 1.00 0.00 C +ATOM 965 O ILE A 61 15.131 23.711 21.288 1.00 0.00 O +ATOM 966 CB ILE A 61 17.842 23.182 22.261 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.015 22.282 22.663 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.154 24.673 22.213 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.318 22.385 21.873 1.00 0.00 C +ATOM 970 H ILE A 61 16.691 21.033 22.267 1.00 0.00 H +ATOM 971 HA ILE A 61 16.850 23.403 24.086 1.00 0.00 H +ATOM 972 HB ILE A 61 17.670 22.922 21.214 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.150 22.309 23.748 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.749 21.242 22.467 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.388 25.390 21.896 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.596 25.035 23.135 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.023 24.771 21.558 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.185 22.307 20.796 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.661 23.410 21.984 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.106 21.736 22.270 1.00 0.00 H +ATOM 981 N GLN A 62 14.559 24.209 23.417 1.00 0.00 N +ATOM 982 CA GLN A 62 13.333 24.967 23.272 1.00 0.00 C +ATOM 983 C GLN A 62 13.454 26.434 23.703 1.00 0.00 C +ATOM 984 O GLN A 62 14.617 26.839 23.751 1.00 0.00 O +ATOM 985 CB GLN A 62 12.130 24.243 23.880 1.00 0.00 C +ATOM 986 CG GLN A 62 12.273 23.874 25.354 1.00 0.00 C +ATOM 987 CD GLN A 62 10.967 23.861 26.138 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.900 24.370 25.814 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.102 23.391 27.376 1.00 0.00 N +ATOM 990 H GLN A 62 14.923 24.036 24.383 1.00 0.00 H +ATOM 991 HA GLN A 62 13.212 25.061 22.169 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.286 24.930 23.757 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.930 23.298 23.380 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.820 22.933 25.416 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.883 24.670 25.797 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.906 22.754 27.508 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.380 23.373 28.131 1.00 0.00 H +ATOM 998 N LYS A 63 12.395 27.228 23.765 1.00 0.00 N +ATOM 999 CA LYS A 63 12.318 28.586 24.266 1.00 0.00 C +ATOM 1000 C LYS A 63 13.079 28.900 25.558 1.00 0.00 C +ATOM 1001 O LYS A 63 13.024 28.070 26.450 1.00 0.00 O +ATOM 1002 CB LYS A 63 10.834 28.942 24.263 1.00 0.00 C +ATOM 1003 CG LYS A 63 9.961 28.083 25.173 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.870 28.439 26.655 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.099 27.529 27.617 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.573 28.208 28.810 1.00 0.00 N +ATOM 1007 H LYS A 63 11.469 26.779 23.674 1.00 0.00 H +ATOM 1008 HA LYS A 63 12.857 29.192 23.495 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.598 30.003 24.374 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.571 28.740 23.224 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 8.984 28.140 24.695 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.215 27.035 24.988 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.834 28.745 27.058 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.427 29.427 26.729 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.196 27.096 27.188 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.695 26.642 27.856 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.299 28.715 29.283 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.885 28.895 28.529 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.181 27.560 29.483 1.00 0.00 H +ATOM 1020 N GLU A 64 13.735 30.049 25.742 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.189 30.607 27.005 1.00 0.00 C +ATOM 1022 C GLU A 64 15.401 29.898 27.611 1.00 0.00 C +ATOM 1023 O GLU A 64 15.950 30.309 28.629 1.00 0.00 O +ATOM 1024 CB GLU A 64 12.977 30.831 27.904 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.246 31.738 29.101 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.387 31.024 30.440 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.886 29.893 30.636 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.049 31.665 31.274 1.00 0.00 O +ATOM 1029 H GLU A 64 13.827 30.657 24.907 1.00 0.00 H +ATOM 1030 HA GLU A 64 14.479 31.655 26.751 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.132 31.351 27.451 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 12.477 29.906 28.199 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.184 32.275 28.979 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 12.392 32.392 29.263 1.00 0.00 H +ATOM 1035 N SER A 65 15.896 28.941 26.839 1.00 0.00 N +ATOM 1036 CA SER A 65 16.949 28.037 27.252 1.00 0.00 C +ATOM 1037 C SER A 65 18.261 28.827 27.288 1.00 0.00 C +ATOM 1038 O SER A 65 18.555 29.564 26.352 1.00 0.00 O +ATOM 1039 CB SER A 65 17.007 26.879 26.263 1.00 0.00 C +ATOM 1040 OG SER A 65 15.973 25.938 26.397 1.00 0.00 O +ATOM 1041 H SER A 65 15.329 28.612 26.021 1.00 0.00 H +ATOM 1042 HA SER A 65 16.805 27.640 28.288 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.097 27.313 25.269 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.976 26.388 26.321 1.00 0.00 H +ATOM 1045 HG SER A 65 15.194 26.389 26.670 1.00 0.00 H +ATOM 1046 N THR A 66 18.983 28.667 28.386 1.00 0.00 N +ATOM 1047 CA THR A 66 20.360 29.105 28.500 1.00 0.00 C +ATOM 1048 C THR A 66 21.260 27.867 28.439 1.00 0.00 C +ATOM 1049 O THR A 66 20.947 26.806 28.970 1.00 0.00 O +ATOM 1050 CB THR A 66 20.534 29.762 29.866 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.157 28.967 30.957 1.00 0.00 O +ATOM 1052 CG2 THR A 66 19.867 31.145 29.952 1.00 0.00 C +ATOM 1053 H THR A 66 18.682 28.076 29.188 1.00 0.00 H +ATOM 1054 HA THR A 66 20.624 29.836 27.689 1.00 0.00 H +ATOM 1055 HB THR A 66 21.598 29.941 30.003 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.270 28.634 30.996 1.00 0.00 H +ATOM 1057 HG21 THR A 66 18.959 31.170 29.339 1.00 0.00 H +ATOM 1058 HG22 THR A 66 19.637 31.457 30.969 1.00 0.00 H +ATOM 1059 HG23 THR A 66 20.563 31.813 29.451 1.00 0.00 H +ATOM 1060 N LEU A 67 22.401 28.021 27.780 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.590 27.201 27.705 1.00 0.00 C +ATOM 1062 C LEU A 67 24.767 28.182 27.640 1.00 0.00 C +ATOM 1063 O LEU A 67 24.648 29.389 27.453 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.372 26.337 26.461 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.112 26.792 25.030 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.404 26.756 24.216 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.976 26.013 24.365 1.00 0.00 C +ATOM 1068 H LEU A 67 22.606 28.982 27.436 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.558 26.620 28.653 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.239 25.678 26.428 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.548 25.703 26.813 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.779 27.795 25.278 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.900 25.792 24.327 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.296 27.068 23.170 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 25.040 27.512 24.683 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.115 24.934 24.391 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.127 26.246 25.018 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.859 26.324 23.330 1.00 0.00 H +ATOM 1079 N HIS A 68 25.978 27.661 27.858 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.225 28.343 27.556 1.00 0.00 C +ATOM 1081 C HIS A 68 27.672 27.749 26.217 1.00 0.00 C +ATOM 1082 O HIS A 68 27.252 26.719 25.712 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.279 27.963 28.598 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.026 28.459 29.991 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.135 29.824 30.217 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.745 27.891 31.206 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.958 30.015 31.525 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.646 28.879 32.165 1.00 0.00 N +ATOM 1089 H HIS A 68 25.984 26.626 27.949 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.210 29.457 27.489 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.178 26.885 28.706 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.344 28.117 28.389 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.667 26.830 31.393 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.950 31.008 31.950 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.305 28.771 33.114 1.00 0.00 H +ATOM 1096 N LEU A 69 28.571 28.469 25.550 1.00 0.00 N +ATOM 1097 CA LEU A 69 29.142 28.126 24.260 1.00 0.00 C +ATOM 1098 C LEU A 69 30.581 28.644 24.163 1.00 0.00 C +ATOM 1099 O LEU A 69 30.843 29.763 24.587 1.00 0.00 O +ATOM 1100 CB LEU A 69 28.160 28.569 23.178 1.00 0.00 C +ATOM 1101 CG LEU A 69 28.504 28.177 21.742 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 28.720 26.681 21.496 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 27.597 28.753 20.642 1.00 0.00 C +ATOM 1104 H LEU A 69 28.983 29.322 25.969 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.147 27.021 24.095 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 27.156 28.168 23.346 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 28.071 29.647 23.204 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.428 28.700 21.480 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 27.937 26.092 21.974 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 28.710 26.576 20.417 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.624 26.214 21.890 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 27.466 29.813 20.837 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 28.140 28.654 19.711 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 26.625 28.260 20.629 1.00 0.00 H +ATOM 1115 N VAL A 70 31.514 27.803 23.715 1.00 0.00 N +ATOM 1116 CA VAL A 70 32.843 28.125 23.233 1.00 0.00 C +ATOM 1117 C VAL A 70 32.603 28.876 21.912 1.00 0.00 C +ATOM 1118 O VAL A 70 32.546 28.391 20.786 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.574 26.795 23.117 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.966 26.167 24.457 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.867 25.744 22.245 1.00 0.00 C +ATOM 1122 H VAL A 70 31.185 26.845 23.462 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.480 28.741 23.918 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.516 27.028 22.617 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.660 26.706 25.109 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.102 25.745 24.967 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.494 25.247 24.239 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.441 26.114 21.307 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.566 24.973 21.922 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.214 25.094 22.821 1.00 0.00 H +ATOM 1131 N LEU A 71 32.476 30.186 22.116 1.00 0.00 N +ATOM 1132 CA LEU A 71 32.331 31.263 21.167 1.00 0.00 C +ATOM 1133 C LEU A 71 32.919 32.393 22.012 1.00 0.00 C +ATOM 1134 O LEU A 71 32.905 32.411 23.234 1.00 0.00 O +ATOM 1135 CB LEU A 71 30.838 31.443 20.843 1.00 0.00 C +ATOM 1136 CG LEU A 71 30.378 32.742 20.170 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 30.955 32.894 18.766 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 28.865 32.864 20.010 1.00 0.00 C +ATOM 1139 H LEU A 71 32.623 30.518 23.088 1.00 0.00 H +ATOM 1140 HA LEU A 71 32.898 31.197 20.203 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 30.457 30.660 20.199 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 30.212 31.361 21.730 1.00 0.00 H +ATOM 1143 HG LEU A 71 30.636 33.539 20.866 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 30.785 31.951 18.261 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 30.478 33.783 18.334 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 32.007 33.123 18.907 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 28.241 32.672 20.893 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 28.543 33.859 19.728 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 28.516 32.198 19.222 1.00 0.00 H +ATOM 1150 N ARG A 72 33.545 33.367 21.341 1.00 0.00 N +ATOM 1151 CA ARG A 72 34.292 34.528 21.754 1.00 0.00 C +ATOM 1152 C ARG A 72 33.277 35.597 22.184 1.00 0.00 C +ATOM 1153 O ARG A 72 32.160 35.532 21.694 1.00 0.00 O +ATOM 1154 CB ARG A 72 35.119 35.047 20.574 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.353 34.219 20.227 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.539 34.297 21.173 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.547 33.328 20.727 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.925 32.219 21.371 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.571 31.878 22.618 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.859 31.465 20.764 1.00 0.00 N +ATOM 1161 H ARG A 72 33.191 33.529 20.373 1.00 0.00 H +ATOM 1162 HA ARG A 72 34.965 34.217 22.601 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 34.578 35.184 19.637 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 35.416 36.077 20.775 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.043 33.202 19.958 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.763 34.687 19.331 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.140 35.212 21.174 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.298 34.117 22.223 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.093 33.644 19.944 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.277 32.532 23.324 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.702 30.944 22.976 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.052 31.720 19.806 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.524 30.851 21.215 1.00 0.00 H +ATOM 1174 N LEU A 73 33.634 36.582 23.013 1.00 0.00 N +ATOM 1175 CA LEU A 73 32.762 37.600 23.558 1.00 0.00 C +ATOM 1176 C LEU A 73 32.295 38.672 22.562 1.00 0.00 C +ATOM 1177 O LEU A 73 31.507 39.585 22.805 1.00 0.00 O +ATOM 1178 CB LEU A 73 33.358 38.211 24.828 1.00 0.00 C +ATOM 1179 CG LEU A 73 34.173 39.504 24.777 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 34.579 40.117 26.122 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 35.466 39.316 23.998 1.00 0.00 C +ATOM 1182 H LEU A 73 34.637 36.494 23.282 1.00 0.00 H +ATOM 1183 HA LEU A 73 31.775 37.146 23.813 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 32.566 38.342 25.560 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 33.947 37.415 25.275 1.00 0.00 H +ATOM 1186 HG LEU A 73 33.553 40.232 24.252 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 33.633 40.153 26.652 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 35.241 39.392 26.599 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 35.142 41.021 25.896 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 35.197 38.941 23.015 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 36.041 40.220 23.780 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 36.120 38.590 24.486 1.00 0.00 H +ATOM 1193 N ARG A 74 32.948 38.676 21.403 1.00 0.00 N +ATOM 1194 CA ARG A 74 32.747 39.647 20.348 1.00 0.00 C +ATOM 1195 C ARG A 74 31.536 39.254 19.496 1.00 0.00 C +ATOM 1196 O ARG A 74 31.510 38.241 18.812 1.00 0.00 O +ATOM 1197 CB ARG A 74 33.969 39.734 19.439 1.00 0.00 C +ATOM 1198 CG ARG A 74 33.988 40.686 18.243 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.014 42.160 18.660 1.00 0.00 C +ATOM 1200 NE ARG A 74 32.709 42.800 18.677 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.159 43.607 17.747 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 32.546 43.429 16.485 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 31.365 44.603 18.146 1.00 0.00 N +ATOM 1204 H ARG A 74 33.670 37.935 21.341 1.00 0.00 H +ATOM 1205 HA ARG A 74 32.485 40.677 20.717 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 34.682 40.110 20.172 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 34.483 38.817 19.142 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.843 40.543 17.582 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 33.101 40.621 17.622 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 34.580 42.174 19.588 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 34.598 42.774 17.973 1.00 0.00 H +ATOM 1212 HE ARG A 74 32.319 42.882 19.611 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.067 42.613 16.181 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.119 43.854 15.671 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 30.866 44.595 19.024 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 30.856 45.161 17.473 1.00 0.00 H +ATOM 1217 N GLY A 75 30.403 39.908 19.748 1.00 0.00 N +ATOM 1218 CA GLY A 75 29.238 40.027 18.898 1.00 0.00 C +ATOM 1219 C GLY A 75 28.849 41.490 18.666 1.00 0.00 C +ATOM 1220 O GLY A 75 29.293 42.111 17.699 1.00 0.00 O +ATOM 1221 H GLY A 75 30.373 40.648 20.472 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 29.386 39.450 17.947 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 28.346 39.517 19.348 1.00 0.00 H +ATOM 1224 N GLY A 76 28.291 42.093 19.720 1.00 0.00 N +ATOM 1225 CA GLY A 76 28.015 43.501 19.902 1.00 0.00 C +ATOM 1226 C GLY A 76 29.026 43.920 20.952 1.00 0.00 C +ATOM 1227 O GLY A 76 29.102 43.365 22.065 1.00 0.00 O +ATOM 1228 OXT GLY A 76 30.089 44.405 20.492 1.00 0.00 O +ATOM 1229 H GLY A 76 28.262 41.643 20.652 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 28.119 44.210 19.038 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 27.009 43.729 20.349 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 72 +ATOM 1 N MET A 1 13.248 31.572 16.843 1.00 0.00 N +ATOM 2 CA MET A 1 13.378 31.003 18.191 1.00 0.00 C +ATOM 3 C MET A 1 14.719 31.606 18.590 1.00 0.00 C +ATOM 4 O MET A 1 15.686 31.445 17.831 1.00 0.00 O +ATOM 5 CB MET A 1 13.341 29.473 18.101 1.00 0.00 C +ATOM 6 CG MET A 1 13.569 28.761 19.440 1.00 0.00 C +ATOM 7 SD MET A 1 13.252 26.975 19.510 1.00 0.00 S +ATOM 8 CE MET A 1 14.899 26.238 19.493 1.00 0.00 C +ATOM 9 H1 MET A 1 13.504 32.558 16.825 1.00 0.00 H +ATOM 10 H2 MET A 1 13.968 31.121 16.296 1.00 0.00 H +ATOM 11 H3 MET A 1 12.316 31.386 16.509 1.00 0.00 H +ATOM 12 HA MET A 1 12.504 31.387 18.790 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.332 29.171 17.829 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.038 29.112 17.348 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.610 28.797 19.762 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.156 29.341 20.261 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.559 26.800 18.846 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.175 26.321 20.544 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.851 25.193 19.182 1.00 0.00 H +ATOM 20 N GLN A 2 14.892 32.324 19.697 1.00 0.00 N +ATOM 21 CA GLN A 2 16.158 32.717 20.264 1.00 0.00 C +ATOM 22 C GLN A 2 16.607 31.715 21.333 1.00 0.00 C +ATOM 23 O GLN A 2 15.744 31.144 21.998 1.00 0.00 O +ATOM 24 CB GLN A 2 16.000 34.048 20.985 1.00 0.00 C +ATOM 25 CG GLN A 2 16.239 35.199 20.013 1.00 0.00 C +ATOM 26 CD GLN A 2 17.715 35.364 19.657 1.00 0.00 C +ATOM 27 OE1 GLN A 2 18.462 35.554 20.615 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.073 35.556 18.395 1.00 0.00 N +ATOM 29 H GLN A 2 14.154 32.539 20.399 1.00 0.00 H +ATOM 30 HA GLN A 2 16.912 32.794 19.436 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.033 34.105 21.489 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.768 34.200 21.749 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.718 35.143 19.065 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.842 36.078 20.526 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.395 35.271 17.666 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.949 36.037 18.123 1.00 0.00 H +ATOM 37 N ILE A 3 17.874 31.310 21.360 1.00 0.00 N +ATOM 38 CA ILE A 3 18.494 30.529 22.412 1.00 0.00 C +ATOM 39 C ILE A 3 19.828 31.243 22.626 1.00 0.00 C +ATOM 40 O ILE A 3 20.342 31.972 21.774 1.00 0.00 O +ATOM 41 CB ILE A 3 18.522 29.060 22.004 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.087 28.904 20.588 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.229 28.291 22.247 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.724 27.527 20.363 1.00 0.00 C +ATOM 45 H ILE A 3 18.616 31.797 20.811 1.00 0.00 H +ATOM 46 HA ILE A 3 17.766 30.643 23.260 1.00 0.00 H +ATOM 47 HB ILE A 3 19.267 28.609 22.675 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.324 29.066 19.828 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.847 29.653 20.350 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.946 28.633 23.243 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.446 28.545 21.526 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.467 27.240 22.077 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.352 27.138 21.154 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.014 26.711 20.222 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.251 27.630 19.409 1.00 0.00 H +ATOM 56 N PHE A 4 20.421 30.978 23.783 1.00 0.00 N +ATOM 57 CA PHE A 4 21.595 31.641 24.310 1.00 0.00 C +ATOM 58 C PHE A 4 22.794 30.707 24.489 1.00 0.00 C +ATOM 59 O PHE A 4 22.628 29.538 24.830 1.00 0.00 O +ATOM 60 CB PHE A 4 21.198 32.250 25.657 1.00 0.00 C +ATOM 61 CG PHE A 4 20.103 33.269 25.488 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.176 34.312 24.553 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.910 33.074 26.197 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.077 35.148 24.301 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.873 33.996 26.053 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.912 34.982 25.051 1.00 0.00 C +ATOM 67 H PHE A 4 20.036 30.201 24.361 1.00 0.00 H +ATOM 68 HA PHE A 4 21.953 32.429 23.605 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.907 31.396 26.258 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.038 32.795 26.079 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.060 34.464 23.955 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.722 32.257 26.881 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.077 35.882 23.506 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.910 33.944 26.537 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.146 35.743 25.024 1.00 0.00 H +ATOM 76 N VAL A 5 23.991 31.286 24.350 1.00 0.00 N +ATOM 77 CA VAL A 5 25.301 30.747 24.664 1.00 0.00 C +ATOM 78 C VAL A 5 26.238 31.801 25.264 1.00 0.00 C +ATOM 79 O VAL A 5 26.015 33.007 25.264 1.00 0.00 O +ATOM 80 CB VAL A 5 25.822 29.859 23.536 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.042 28.544 23.400 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.000 30.514 22.167 1.00 0.00 C +ATOM 83 H VAL A 5 23.952 32.309 24.177 1.00 0.00 H +ATOM 84 HA VAL A 5 25.084 29.951 25.418 1.00 0.00 H +ATOM 85 HB VAL A 5 26.854 29.685 23.853 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.784 28.122 24.370 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.229 28.716 22.690 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.678 27.826 22.880 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.688 31.342 22.324 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.501 29.845 21.471 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.085 30.800 21.647 1.00 0.00 H +ATOM 92 N LYS A 6 27.310 31.287 25.844 1.00 0.00 N +ATOM 93 CA LYS A 6 28.202 32.075 26.661 1.00 0.00 C +ATOM 94 C LYS A 6 29.590 31.444 26.505 1.00 0.00 C +ATOM 95 O LYS A 6 29.640 30.228 26.314 1.00 0.00 O +ATOM 96 CB LYS A 6 27.668 32.078 28.096 1.00 0.00 C +ATOM 97 CG LYS A 6 28.396 32.782 29.230 1.00 0.00 C +ATOM 98 CD LYS A 6 28.362 32.290 30.678 1.00 0.00 C +ATOM 99 CE LYS A 6 29.241 33.163 31.573 1.00 0.00 C +ATOM 100 NZ LYS A 6 29.774 32.443 32.741 1.00 0.00 N +ATOM 101 H LYS A 6 27.514 30.263 25.807 1.00 0.00 H +ATOM 102 HA LYS A 6 28.249 33.135 26.307 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.655 32.466 28.275 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.706 31.049 28.443 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.449 32.860 28.973 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.027 33.808 29.179 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.368 32.268 31.131 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.767 31.278 30.705 1.00 0.00 H +ATOM 109 HE2 LYS A 6 30.111 33.561 31.041 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.707 34.100 31.716 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 29.192 31.704 33.119 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 30.717 32.158 32.540 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.905 33.100 33.495 1.00 0.00 H +ATOM 114 N THR A 7 30.664 32.218 26.450 1.00 0.00 N +ATOM 115 CA THR A 7 32.061 31.839 26.400 1.00 0.00 C +ATOM 116 C THR A 7 32.844 32.742 27.346 1.00 0.00 C +ATOM 117 O THR A 7 32.306 33.123 28.376 1.00 0.00 O +ATOM 118 CB THR A 7 32.475 31.846 24.933 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.178 32.980 24.151 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.142 30.633 24.060 1.00 0.00 C +ATOM 121 H THR A 7 30.627 33.259 26.537 1.00 0.00 H +ATOM 122 HA THR A 7 32.200 30.829 26.868 1.00 0.00 H +ATOM 123 HB THR A 7 33.558 31.853 24.895 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.245 33.004 24.008 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.096 30.360 24.210 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.397 31.065 23.092 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.688 29.738 24.334 1.00 0.00 H +ATOM 128 N LEU A 8 34.085 33.130 27.064 1.00 0.00 N +ATOM 129 CA LEU A 8 34.960 33.792 28.015 1.00 0.00 C +ATOM 130 C LEU A 8 34.863 35.307 27.784 1.00 0.00 C +ATOM 131 O LEU A 8 34.449 36.013 28.699 1.00 0.00 O +ATOM 132 CB LEU A 8 36.399 33.316 27.828 1.00 0.00 C +ATOM 133 CG LEU A 8 36.763 31.852 27.566 1.00 0.00 C +ATOM 134 CD1 LEU A 8 38.273 31.701 27.354 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.257 30.907 28.655 1.00 0.00 C +ATOM 136 H LEU A 8 34.506 33.116 26.105 1.00 0.00 H +ATOM 137 HA LEU A 8 34.655 33.552 29.065 1.00 0.00 H +ATOM 138 HB2 LEU A 8 37.059 33.942 27.224 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.813 33.409 28.830 1.00 0.00 H +ATOM 140 HG LEU A 8 36.326 31.655 26.581 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.791 32.612 27.674 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.704 30.899 27.949 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.626 31.449 26.354 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.176 30.898 28.805 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.545 29.887 28.442 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.781 31.181 29.570 1.00 0.00 H +ATOM 147 N THR A 9 35.104 35.776 26.568 1.00 0.00 N +ATOM 148 CA THR A 9 35.063 37.163 26.162 1.00 0.00 C +ATOM 149 C THR A 9 33.672 37.665 25.782 1.00 0.00 C +ATOM 150 O THR A 9 33.341 38.833 25.945 1.00 0.00 O +ATOM 151 CB THR A 9 36.007 37.319 24.970 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.708 36.522 23.848 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.511 37.181 25.234 1.00 0.00 C +ATOM 154 H THR A 9 35.255 35.195 25.714 1.00 0.00 H +ATOM 155 HA THR A 9 35.382 37.873 26.969 1.00 0.00 H +ATOM 156 HB THR A 9 35.881 38.363 24.702 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.894 36.730 23.412 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.860 36.346 25.845 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.944 37.188 24.236 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.971 38.079 25.652 1.00 0.00 H +ATOM 161 N GLY A 10 32.860 36.713 25.335 1.00 0.00 N +ATOM 162 CA GLY A 10 31.462 36.940 25.010 1.00 0.00 C +ATOM 163 C GLY A 10 30.644 36.239 26.096 1.00 0.00 C +ATOM 164 O GLY A 10 30.805 35.044 26.323 1.00 0.00 O +ATOM 165 H GLY A 10 33.244 35.753 25.190 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.192 38.008 24.818 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.393 36.501 23.988 1.00 0.00 H +ATOM 168 N LYS A 11 29.769 36.984 26.770 1.00 0.00 N +ATOM 169 CA LYS A 11 28.959 36.599 27.901 1.00 0.00 C +ATOM 170 C LYS A 11 27.535 36.358 27.384 1.00 0.00 C +ATOM 171 O LYS A 11 26.845 35.490 27.909 1.00 0.00 O +ATOM 172 CB LYS A 11 28.993 37.654 28.996 1.00 0.00 C +ATOM 173 CG LYS A 11 28.919 39.141 28.623 1.00 0.00 C +ATOM 174 CD LYS A 11 28.862 40.193 29.731 1.00 0.00 C +ATOM 175 CE LYS A 11 28.596 41.554 29.098 1.00 0.00 C +ATOM 176 NZ LYS A 11 28.187 42.559 30.096 1.00 0.00 N +ATOM 177 H LYS A 11 29.777 37.993 26.516 1.00 0.00 H +ATOM 178 HA LYS A 11 29.241 35.683 28.477 1.00 0.00 H +ATOM 179 HB2 LYS A 11 28.231 37.406 29.733 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.886 37.491 29.603 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.750 39.259 27.934 1.00 0.00 H +ATOM 182 HG3 LYS A 11 27.983 39.210 28.067 1.00 0.00 H +ATOM 183 HD2 LYS A 11 27.951 39.977 30.302 1.00 0.00 H +ATOM 184 HD3 LYS A 11 29.666 40.108 30.468 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.469 41.948 28.585 1.00 0.00 H +ATOM 186 HE3 LYS A 11 27.813 41.469 28.348 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 27.409 42.315 30.693 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 28.944 42.952 30.648 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 27.874 43.393 29.623 1.00 0.00 H +ATOM 190 N THR A 12 27.097 37.028 26.316 1.00 0.00 N +ATOM 191 CA THR A 12 25.774 36.972 25.724 1.00 0.00 C +ATOM 192 C THR A 12 26.032 36.923 24.209 1.00 0.00 C +ATOM 193 O THR A 12 26.007 38.019 23.657 1.00 0.00 O +ATOM 194 CB THR A 12 24.889 38.103 26.251 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.765 37.987 27.656 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.457 37.975 25.735 1.00 0.00 C +ATOM 197 H THR A 12 27.658 37.701 25.776 1.00 0.00 H +ATOM 198 HA THR A 12 25.428 35.947 25.985 1.00 0.00 H +ATOM 199 HB THR A 12 25.265 39.071 25.945 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.956 37.082 27.878 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.046 36.999 25.983 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.809 38.749 26.174 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.297 38.039 24.662 1.00 0.00 H +ATOM 204 N ILE A 13 26.030 35.718 23.657 1.00 0.00 N +ATOM 205 CA ILE A 13 25.947 35.345 22.259 1.00 0.00 C +ATOM 206 C ILE A 13 24.478 34.907 22.227 1.00 0.00 C +ATOM 207 O ILE A 13 24.155 33.897 22.836 1.00 0.00 O +ATOM 208 CB ILE A 13 26.909 34.199 21.943 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.323 34.722 22.152 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.853 33.522 20.570 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.313 33.585 22.419 1.00 0.00 C +ATOM 212 H ILE A 13 25.788 34.931 24.293 1.00 0.00 H +ATOM 213 HA ILE A 13 26.094 36.174 21.521 1.00 0.00 H +ATOM 214 HB ILE A 13 26.718 33.421 22.686 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.754 35.244 21.297 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.407 35.572 22.834 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.876 33.154 20.251 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.341 34.151 19.817 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.445 32.621 20.671 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.400 32.838 21.638 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.307 33.974 22.657 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.972 33.102 23.339 1.00 0.00 H +ATOM 223 N THR A 14 23.638 35.701 21.570 1.00 0.00 N +ATOM 224 CA THR A 14 22.235 35.504 21.263 1.00 0.00 C +ATOM 225 C THR A 14 22.347 34.718 19.947 1.00 0.00 C +ATOM 226 O THR A 14 23.201 34.968 19.104 1.00 0.00 O +ATOM 227 CB THR A 14 21.677 36.898 20.997 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.273 37.689 19.990 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.542 37.904 22.140 1.00 0.00 C +ATOM 230 H THR A 14 24.000 36.484 20.987 1.00 0.00 H +ATOM 231 HA THR A 14 21.813 35.013 22.183 1.00 0.00 H +ATOM 232 HB THR A 14 20.697 36.665 20.579 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.996 37.261 19.186 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.516 38.020 22.609 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.294 38.876 21.732 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.785 37.540 22.835 1.00 0.00 H +ATOM 237 N LEU A 15 21.620 33.611 19.829 1.00 0.00 N +ATOM 238 CA LEU A 15 21.669 32.707 18.708 1.00 0.00 C +ATOM 239 C LEU A 15 20.193 32.555 18.307 1.00 0.00 C +ATOM 240 O LEU A 15 19.281 32.208 19.049 1.00 0.00 O +ATOM 241 CB LEU A 15 22.273 31.369 19.151 1.00 0.00 C +ATOM 242 CG LEU A 15 22.874 30.532 18.020 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.371 30.811 17.937 1.00 0.00 C +ATOM 244 CD2 LEU A 15 22.666 29.039 18.259 1.00 0.00 C +ATOM 245 H LEU A 15 20.965 33.410 20.611 1.00 0.00 H +ATOM 246 HA LEU A 15 22.302 33.198 17.920 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.935 31.598 19.985 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.491 30.832 19.696 1.00 0.00 H +ATOM 249 HG LEU A 15 22.392 30.728 17.059 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.520 31.882 17.991 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.963 30.361 18.734 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.761 30.328 17.034 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.087 28.714 19.217 1.00 0.00 H +ATOM 254 HD22 LEU A 15 21.636 28.678 18.247 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.197 28.562 17.428 1.00 0.00 H +ATOM 256 N GLU A 16 20.014 32.947 17.048 1.00 0.00 N +ATOM 257 CA GLU A 16 18.812 33.017 16.245 1.00 0.00 C +ATOM 258 C GLU A 16 18.778 31.713 15.434 1.00 0.00 C +ATOM 259 O GLU A 16 19.670 31.349 14.661 1.00 0.00 O +ATOM 260 CB GLU A 16 18.959 34.222 15.317 1.00 0.00 C +ATOM 261 CG GLU A 16 17.819 34.551 14.345 1.00 0.00 C +ATOM 262 CD GLU A 16 16.485 34.891 14.995 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.509 35.424 16.122 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.408 34.676 14.389 1.00 0.00 O +ATOM 265 H GLU A 16 20.859 32.964 16.452 1.00 0.00 H +ATOM 266 HA GLU A 16 17.910 33.088 16.906 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.329 35.080 15.875 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.875 34.128 14.732 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.077 35.500 13.858 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.664 33.785 13.586 1.00 0.00 H +ATOM 271 N VAL A 17 17.734 30.904 15.591 1.00 0.00 N +ATOM 272 CA VAL A 17 17.568 29.555 15.101 1.00 0.00 C +ATOM 273 C VAL A 17 16.099 29.374 14.694 1.00 0.00 C +ATOM 274 O VAL A 17 15.249 29.999 15.321 1.00 0.00 O +ATOM 275 CB VAL A 17 18.047 28.484 16.082 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.502 28.535 16.540 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.180 28.193 17.300 1.00 0.00 C +ATOM 278 H VAL A 17 17.070 31.067 16.376 1.00 0.00 H +ATOM 279 HA VAL A 17 18.204 29.487 14.182 1.00 0.00 H +ATOM 280 HB VAL A 17 18.060 27.567 15.476 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.115 28.787 15.671 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.689 29.325 17.267 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.856 27.618 17.002 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.124 28.023 17.099 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.552 27.407 17.957 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.286 29.010 18.013 1.00 0.00 H +ATOM 287 N GLU A 18 15.811 28.397 13.845 1.00 0.00 N +ATOM 288 CA GLU A 18 14.570 27.746 13.485 1.00 0.00 C +ATOM 289 C GLU A 18 14.649 26.482 14.348 1.00 0.00 C +ATOM 290 O GLU A 18 15.724 26.049 14.747 1.00 0.00 O +ATOM 291 CB GLU A 18 14.538 27.492 11.977 1.00 0.00 C +ATOM 292 CG GLU A 18 14.443 28.830 11.242 1.00 0.00 C +ATOM 293 CD GLU A 18 14.581 28.687 9.739 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.677 28.367 9.231 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.535 28.685 9.053 1.00 0.00 O +ATOM 296 H GLU A 18 16.661 27.829 13.648 1.00 0.00 H +ATOM 297 HA GLU A 18 13.742 28.415 13.830 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.409 26.870 11.757 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.745 26.816 11.679 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.477 29.309 11.390 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.201 29.521 11.631 1.00 0.00 H +ATOM 302 N PRO A 19 13.523 25.903 14.764 1.00 0.00 N +ATOM 303 CA PRO A 19 13.507 24.710 15.582 1.00 0.00 C +ATOM 304 C PRO A 19 14.074 23.436 14.943 1.00 0.00 C +ATOM 305 O PRO A 19 13.951 22.369 15.543 1.00 0.00 O +ATOM 306 CB PRO A 19 12.083 24.627 16.150 1.00 0.00 C +ATOM 307 CG PRO A 19 11.265 25.318 15.060 1.00 0.00 C +ATOM 308 CD PRO A 19 12.189 26.379 14.473 1.00 0.00 C +ATOM 309 HA PRO A 19 14.145 24.855 16.487 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.716 23.635 16.379 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.953 25.323 16.980 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.913 24.626 14.282 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.285 25.675 15.373 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.909 26.607 13.436 1.00 0.00 H +ATOM 315 HD3 PRO A 19 11.920 27.246 15.087 1.00 0.00 H +ATOM 316 N SER A 20 14.710 23.430 13.779 1.00 0.00 N +ATOM 317 CA SER A 20 15.484 22.368 13.157 1.00 0.00 C +ATOM 318 C SER A 20 16.892 22.752 12.686 1.00 0.00 C +ATOM 319 O SER A 20 17.525 21.864 12.126 1.00 0.00 O +ATOM 320 CB SER A 20 14.683 21.743 12.017 1.00 0.00 C +ATOM 321 OG SER A 20 14.141 22.764 11.201 1.00 0.00 O +ATOM 322 H SER A 20 14.876 24.355 13.353 1.00 0.00 H +ATOM 323 HA SER A 20 15.612 21.490 13.835 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.318 20.955 11.629 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.853 21.319 12.570 1.00 0.00 H +ATOM 326 HG SER A 20 13.332 23.077 11.562 1.00 0.00 H +ATOM 327 N ASP A 21 17.477 23.861 13.133 1.00 0.00 N +ATOM 328 CA ASP A 21 18.912 24.082 13.111 1.00 0.00 C +ATOM 329 C ASP A 21 19.870 22.949 13.475 1.00 0.00 C +ATOM 330 O ASP A 21 19.796 22.435 14.586 1.00 0.00 O +ATOM 331 CB ASP A 21 19.334 25.372 13.820 1.00 0.00 C +ATOM 332 CG ASP A 21 19.138 26.719 13.132 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.017 27.166 12.815 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.186 27.398 13.096 1.00 0.00 O +ATOM 335 H ASP A 21 16.802 24.391 13.707 1.00 0.00 H +ATOM 336 HA ASP A 21 19.114 24.315 12.034 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.995 25.295 14.853 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.386 25.249 14.061 1.00 0.00 H +ATOM 339 N THR A 22 20.738 22.468 12.583 1.00 0.00 N +ATOM 340 CA THR A 22 21.717 21.414 12.743 1.00 0.00 C +ATOM 341 C THR A 22 22.876 21.941 13.596 1.00 0.00 C +ATOM 342 O THR A 22 23.169 23.140 13.549 1.00 0.00 O +ATOM 343 CB THR A 22 22.323 21.111 11.367 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.788 22.175 10.561 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.346 20.314 10.500 1.00 0.00 C +ATOM 346 H THR A 22 20.772 22.934 11.654 1.00 0.00 H +ATOM 347 HA THR A 22 21.283 20.480 13.166 1.00 0.00 H +ATOM 348 HB THR A 22 23.096 20.370 11.602 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.016 22.569 10.182 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.862 19.576 11.130 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.523 20.802 9.970 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.752 19.659 9.728 1.00 0.00 H +ATOM 353 N ILE A 23 23.515 21.026 14.314 1.00 0.00 N +ATOM 354 CA ILE A 23 24.679 21.235 15.142 1.00 0.00 C +ATOM 355 C ILE A 23 25.748 21.966 14.341 1.00 0.00 C +ATOM 356 O ILE A 23 26.328 22.922 14.864 1.00 0.00 O +ATOM 357 CB ILE A 23 25.144 20.020 15.945 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.111 19.671 17.013 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.578 20.181 16.457 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.438 20.047 18.468 1.00 0.00 C +ATOM 361 H ILE A 23 23.070 20.105 14.464 1.00 0.00 H +ATOM 362 HA ILE A 23 24.342 22.009 15.873 1.00 0.00 H +ATOM 363 HB ILE A 23 25.234 19.290 15.136 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.188 20.210 16.826 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.797 18.629 16.938 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.648 21.068 17.096 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.882 19.295 17.014 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.287 20.277 15.639 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.886 21.042 18.515 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.631 20.212 19.183 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.074 19.288 18.937 1.00 0.00 H +ATOM 372 N GLU A 24 25.910 21.579 13.078 1.00 0.00 N +ATOM 373 CA GLU A 24 26.735 22.252 12.088 1.00 0.00 C +ATOM 374 C GLU A 24 26.415 23.718 11.789 1.00 0.00 C +ATOM 375 O GLU A 24 27.247 24.618 11.813 1.00 0.00 O +ATOM 376 CB GLU A 24 26.761 21.381 10.831 1.00 0.00 C +ATOM 377 CG GLU A 24 27.853 21.731 9.826 1.00 0.00 C +ATOM 378 CD GLU A 24 29.223 21.315 10.318 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.383 20.364 11.121 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.231 21.896 9.859 1.00 0.00 O +ATOM 381 H GLU A 24 25.426 20.710 12.791 1.00 0.00 H +ATOM 382 HA GLU A 24 27.770 22.281 12.533 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.840 20.325 11.105 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.831 21.560 10.305 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.719 21.244 8.857 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.958 22.798 9.650 1.00 0.00 H +ATOM 387 N ASN A 25 25.147 24.096 11.687 1.00 0.00 N +ATOM 388 CA ASN A 25 24.695 25.470 11.586 1.00 0.00 C +ATOM 389 C ASN A 25 24.976 26.309 12.832 1.00 0.00 C +ATOM 390 O ASN A 25 25.483 27.413 12.623 1.00 0.00 O +ATOM 391 CB ASN A 25 23.170 25.445 11.421 1.00 0.00 C +ATOM 392 CG ASN A 25 22.595 26.367 10.346 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.164 26.497 9.267 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.564 27.110 10.713 1.00 0.00 N +ATOM 395 H ASN A 25 24.413 23.392 11.888 1.00 0.00 H +ATOM 396 HA ASN A 25 25.123 26.099 10.761 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.730 24.449 11.341 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.622 25.831 12.269 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.194 27.008 11.685 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.158 27.847 10.104 1.00 0.00 H +ATOM 401 N VAL A 26 24.645 25.911 14.053 1.00 0.00 N +ATOM 402 CA VAL A 26 25.111 26.573 15.250 1.00 0.00 C +ATOM 403 C VAL A 26 26.619 26.833 15.224 1.00 0.00 C +ATOM 404 O VAL A 26 26.995 27.968 15.522 1.00 0.00 O +ATOM 405 CB VAL A 26 24.737 25.617 16.390 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.217 26.192 17.713 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.233 25.374 16.490 1.00 0.00 C +ATOM 408 H VAL A 26 24.350 24.923 14.190 1.00 0.00 H +ATOM 409 HA VAL A 26 24.521 27.507 15.442 1.00 0.00 H +ATOM 410 HB VAL A 26 25.172 24.623 16.262 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.949 27.238 17.876 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.756 25.762 18.599 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.300 26.068 17.847 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.634 26.290 16.454 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.844 24.621 15.809 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.936 25.033 17.480 1.00 0.00 H +ATOM 417 N LYS A 27 27.469 25.840 15.003 1.00 0.00 N +ATOM 418 CA LYS A 27 28.901 25.898 14.758 1.00 0.00 C +ATOM 419 C LYS A 27 29.347 26.825 13.634 1.00 0.00 C +ATOM 420 O LYS A 27 30.243 27.643 13.870 1.00 0.00 O +ATOM 421 CB LYS A 27 29.512 24.503 14.636 1.00 0.00 C +ATOM 422 CG LYS A 27 29.302 23.574 15.827 1.00 0.00 C +ATOM 423 CD LYS A 27 29.926 22.177 15.733 1.00 0.00 C +ATOM 424 CE LYS A 27 29.965 21.266 16.962 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.385 19.875 16.715 1.00 0.00 N +ATOM 426 H LYS A 27 26.973 24.923 14.977 1.00 0.00 H +ATOM 427 HA LYS A 27 29.307 26.326 15.707 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.058 23.980 13.790 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.579 24.494 14.412 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.801 24.044 16.677 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.266 23.539 16.151 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.401 21.662 14.920 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.937 22.290 15.365 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.707 21.586 17.698 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.022 21.156 17.495 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.104 19.472 15.834 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.390 19.753 16.707 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.917 19.307 17.403 1.00 0.00 H +ATOM 439 N ALA A 28 28.795 26.860 12.419 1.00 0.00 N +ATOM 440 CA ALA A 28 28.864 27.956 11.473 1.00 0.00 C +ATOM 441 C ALA A 28 28.505 29.365 11.950 1.00 0.00 C +ATOM 442 O ALA A 28 29.335 30.261 11.841 1.00 0.00 O +ATOM 443 CB ALA A 28 28.151 27.607 10.163 1.00 0.00 C +ATOM 444 H ALA A 28 28.089 26.123 12.210 1.00 0.00 H +ATOM 445 HA ALA A 28 29.939 28.104 11.205 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.448 26.619 9.811 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.063 27.662 10.202 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.489 28.218 9.328 1.00 0.00 H +ATOM 449 N LYS A 29 27.324 29.489 12.550 1.00 0.00 N +ATOM 450 CA LYS A 29 26.679 30.682 13.042 1.00 0.00 C +ATOM 451 C LYS A 29 27.524 31.325 14.148 1.00 0.00 C +ATOM 452 O LYS A 29 27.386 32.514 14.420 1.00 0.00 O +ATOM 453 CB LYS A 29 25.240 30.459 13.516 1.00 0.00 C +ATOM 454 CG LYS A 29 24.203 30.362 12.391 1.00 0.00 C +ATOM 455 CD LYS A 29 22.764 30.361 12.904 1.00 0.00 C +ATOM 456 CE LYS A 29 21.667 30.405 11.845 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.451 29.973 12.556 1.00 0.00 N +ATOM 458 H LYS A 29 26.753 28.612 12.603 1.00 0.00 H +ATOM 459 HA LYS A 29 26.727 31.477 12.261 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.145 29.595 14.178 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.834 31.307 14.065 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.259 31.279 11.785 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.385 29.558 11.688 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.560 29.418 13.425 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.613 31.143 13.650 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.515 31.381 11.373 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.871 29.685 11.061 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.340 30.514 13.397 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.588 30.101 12.051 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.518 29.035 12.904 1.00 0.00 H +ATOM 471 N ILE A 30 28.233 30.542 14.960 1.00 0.00 N +ATOM 472 CA ILE A 30 29.199 30.917 15.980 1.00 0.00 C +ATOM 473 C ILE A 30 30.486 31.306 15.250 1.00 0.00 C +ATOM 474 O ILE A 30 31.011 32.375 15.525 1.00 0.00 O +ATOM 475 CB ILE A 30 29.448 29.763 16.950 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.189 29.605 17.809 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.784 29.665 17.687 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.210 28.306 18.623 1.00 0.00 C +ATOM 479 H ILE A 30 28.145 29.530 14.743 1.00 0.00 H +ATOM 480 HA ILE A 30 28.748 31.804 16.492 1.00 0.00 H +ATOM 481 HB ILE A 30 29.446 28.836 16.376 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.253 30.478 18.457 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.265 29.658 17.238 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.038 30.571 18.240 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.794 28.871 18.428 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.649 29.362 17.094 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.510 27.375 18.147 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.884 28.450 19.472 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.235 28.129 19.087 1.00 0.00 H +ATOM 490 N GLN A 31 31.025 30.542 14.296 1.00 0.00 N +ATOM 491 CA GLN A 31 32.192 30.796 13.478 1.00 0.00 C +ATOM 492 C GLN A 31 32.177 32.179 12.821 1.00 0.00 C +ATOM 493 O GLN A 31 33.200 32.838 13.000 1.00 0.00 O +ATOM 494 CB GLN A 31 32.499 29.697 12.468 1.00 0.00 C +ATOM 495 CG GLN A 31 33.887 29.848 11.835 1.00 0.00 C +ATOM 496 CD GLN A 31 34.020 28.942 10.618 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.016 28.269 10.381 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.112 29.061 9.656 1.00 0.00 N +ATOM 499 H GLN A 31 30.551 29.668 13.997 1.00 0.00 H +ATOM 500 HA GLN A 31 33.039 30.659 14.210 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.476 28.699 12.901 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.799 29.617 11.635 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.069 30.832 11.396 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.744 29.632 12.459 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.254 29.653 9.735 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.333 28.729 8.692 1.00 0.00 H +ATOM 507 N ASP A 32 31.087 32.567 12.170 1.00 0.00 N +ATOM 508 CA ASP A 32 30.876 33.765 11.377 1.00 0.00 C +ATOM 509 C ASP A 32 31.301 35.072 12.057 1.00 0.00 C +ATOM 510 O ASP A 32 31.839 35.952 11.404 1.00 0.00 O +ATOM 511 CB ASP A 32 29.416 33.872 10.958 1.00 0.00 C +ATOM 512 CG ASP A 32 28.939 35.032 10.105 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.488 35.227 8.990 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.068 35.800 10.577 1.00 0.00 O +ATOM 515 H ASP A 32 30.346 31.850 12.073 1.00 0.00 H +ATOM 516 HA ASP A 32 31.427 33.646 10.411 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.157 33.110 10.215 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.739 33.787 11.814 1.00 0.00 H +ATOM 519 N LYS A 33 31.142 35.018 13.375 1.00 0.00 N +ATOM 520 CA LYS A 33 31.487 36.086 14.303 1.00 0.00 C +ATOM 521 C LYS A 33 32.770 35.760 15.069 1.00 0.00 C +ATOM 522 O LYS A 33 33.779 36.450 14.989 1.00 0.00 O +ATOM 523 CB LYS A 33 30.364 36.161 15.347 1.00 0.00 C +ATOM 524 CG LYS A 33 29.216 37.112 14.999 1.00 0.00 C +ATOM 525 CD LYS A 33 28.117 36.638 14.053 1.00 0.00 C +ATOM 526 CE LYS A 33 27.244 37.642 13.304 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.370 37.132 12.236 1.00 0.00 N +ATOM 528 H LYS A 33 30.811 34.115 13.768 1.00 0.00 H +ATOM 529 HA LYS A 33 31.819 36.995 13.736 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.105 35.159 15.691 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.674 36.634 16.277 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.731 37.332 15.952 1.00 0.00 H +ATOM 533 HG3 LYS A 33 29.534 38.120 14.739 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.594 35.969 13.330 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.350 35.986 14.464 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.507 38.148 13.925 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.924 38.384 12.872 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.931 36.641 11.552 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.696 36.682 12.833 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.863 37.876 11.777 1.00 0.00 H +ATOM 541 N GLU A 34 32.717 34.707 15.876 1.00 0.00 N +ATOM 542 CA GLU A 34 33.667 34.561 16.961 1.00 0.00 C +ATOM 543 C GLU A 34 35.021 33.990 16.534 1.00 0.00 C +ATOM 544 O GLU A 34 36.062 34.290 17.098 1.00 0.00 O +ATOM 545 CB GLU A 34 32.993 33.565 17.912 1.00 0.00 C +ATOM 546 CG GLU A 34 31.756 34.087 18.652 1.00 0.00 C +ATOM 547 CD GLU A 34 31.863 35.430 19.355 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.865 35.658 20.067 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.998 36.307 19.168 1.00 0.00 O +ATOM 550 H GLU A 34 32.015 33.944 15.744 1.00 0.00 H +ATOM 551 HA GLU A 34 33.905 35.541 17.447 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.841 32.567 17.512 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.656 33.383 18.756 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.880 34.208 18.014 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.443 33.335 19.387 1.00 0.00 H +ATOM 556 N GLY A 35 34.942 33.203 15.462 1.00 0.00 N +ATOM 557 CA GLY A 35 36.124 32.712 14.767 1.00 0.00 C +ATOM 558 C GLY A 35 36.308 31.240 15.137 1.00 0.00 C +ATOM 559 O GLY A 35 37.269 30.615 14.687 1.00 0.00 O +ATOM 560 H GLY A 35 33.998 33.149 15.030 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.026 32.848 13.667 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.021 33.327 15.019 1.00 0.00 H +ATOM 563 N ILE A 36 35.450 30.627 15.957 1.00 0.00 N +ATOM 564 CA ILE A 36 35.736 29.298 16.460 1.00 0.00 C +ATOM 565 C ILE A 36 35.358 28.290 15.363 1.00 0.00 C +ATOM 566 O ILE A 36 34.177 28.233 15.037 1.00 0.00 O +ATOM 567 CB ILE A 36 35.051 29.078 17.796 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.157 30.194 18.830 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.513 27.734 18.362 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.600 30.343 19.307 1.00 0.00 C +ATOM 571 H ILE A 36 34.584 31.098 16.252 1.00 0.00 H +ATOM 572 HA ILE A 36 36.837 29.181 16.685 1.00 0.00 H +ATOM 573 HB ILE A 36 33.993 28.951 17.583 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.764 31.157 18.504 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.559 30.063 19.738 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.558 27.628 18.669 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.036 27.607 19.335 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.088 26.892 17.815 1.00 0.00 H +ATOM 579 HD11 ILE A 36 36.983 29.391 19.667 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.300 30.656 18.539 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.632 31.081 20.110 1.00 0.00 H +ATOM 582 N PRO A 37 36.267 27.449 14.883 1.00 0.00 N +ATOM 583 CA PRO A 37 35.828 26.451 13.921 1.00 0.00 C +ATOM 584 C PRO A 37 35.080 25.292 14.567 1.00 0.00 C +ATOM 585 O PRO A 37 35.392 25.076 15.734 1.00 0.00 O +ATOM 586 CB PRO A 37 37.120 25.954 13.270 1.00 0.00 C +ATOM 587 CG PRO A 37 38.283 26.325 14.177 1.00 0.00 C +ATOM 588 CD PRO A 37 37.702 27.428 15.065 1.00 0.00 C +ATOM 589 HA PRO A 37 35.270 27.021 13.140 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.043 24.901 12.962 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.241 26.420 12.287 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.516 25.453 14.789 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.178 26.616 13.633 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.082 27.242 16.063 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.119 28.362 14.675 1.00 0.00 H +ATOM 596 N PRO A 38 34.212 24.546 13.877 1.00 0.00 N +ATOM 597 CA PRO A 38 33.640 23.337 14.406 1.00 0.00 C +ATOM 598 C PRO A 38 34.628 22.377 15.074 1.00 0.00 C +ATOM 599 O PRO A 38 34.317 21.838 16.144 1.00 0.00 O +ATOM 600 CB PRO A 38 33.069 22.627 13.176 1.00 0.00 C +ATOM 601 CG PRO A 38 32.753 23.756 12.201 1.00 0.00 C +ATOM 602 CD PRO A 38 33.740 24.874 12.549 1.00 0.00 C +ATOM 603 HA PRO A 38 32.835 23.626 15.133 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.898 22.104 12.692 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.233 21.953 13.367 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.818 23.435 11.160 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.718 24.080 12.208 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.498 25.003 11.780 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.144 25.781 12.613 1.00 0.00 H +ATOM 610 N ASP A 39 35.924 22.458 14.771 1.00 0.00 N +ATOM 611 CA ASP A 39 36.815 21.473 15.347 1.00 0.00 C +ATOM 612 C ASP A 39 37.276 21.717 16.778 1.00 0.00 C +ATOM 613 O ASP A 39 37.744 20.803 17.450 1.00 0.00 O +ATOM 614 CB ASP A 39 38.045 21.527 14.453 1.00 0.00 C +ATOM 615 CG ASP A 39 37.829 20.839 13.112 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.216 19.756 13.053 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.428 21.294 12.107 1.00 0.00 O +ATOM 618 H ASP A 39 36.296 23.042 13.998 1.00 0.00 H +ATOM 619 HA ASP A 39 36.399 20.426 15.285 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.442 22.533 14.346 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.787 20.884 14.937 1.00 0.00 H +ATOM 622 N GLN A 40 37.224 22.971 17.233 1.00 0.00 N +ATOM 623 CA GLN A 40 37.907 23.322 18.456 1.00 0.00 C +ATOM 624 C GLN A 40 36.954 23.522 19.640 1.00 0.00 C +ATOM 625 O GLN A 40 37.432 23.766 20.740 1.00 0.00 O +ATOM 626 CB GLN A 40 38.674 24.574 18.028 1.00 0.00 C +ATOM 627 CG GLN A 40 39.678 24.988 19.101 1.00 0.00 C +ATOM 628 CD GLN A 40 40.511 26.122 18.519 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.570 26.393 19.086 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.092 26.701 17.401 1.00 0.00 N +ATOM 631 H GLN A 40 36.769 23.718 16.674 1.00 0.00 H +ATOM 632 HA GLN A 40 38.619 22.548 18.828 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.310 24.403 17.153 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.953 25.345 17.759 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.220 25.502 19.937 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.319 24.132 19.295 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.176 26.489 16.957 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.616 27.549 17.134 1.00 0.00 H +ATOM 639 N GLN A 41 35.663 23.282 19.411 1.00 0.00 N +ATOM 640 CA GLN A 41 34.545 23.560 20.295 1.00 0.00 C +ATOM 641 C GLN A 41 33.769 22.240 20.383 1.00 0.00 C +ATOM 642 O GLN A 41 33.411 21.637 19.375 1.00 0.00 O +ATOM 643 CB GLN A 41 33.720 24.646 19.604 1.00 0.00 C +ATOM 644 CG GLN A 41 32.820 24.464 18.393 1.00 0.00 C +ATOM 645 CD GLN A 41 32.162 25.789 17.997 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.366 26.337 18.747 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.450 26.335 16.819 1.00 0.00 N +ATOM 648 H GLN A 41 35.402 22.974 18.451 1.00 0.00 H +ATOM 649 HA GLN A 41 35.011 23.847 21.281 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.106 24.888 20.468 1.00 0.00 H +ATOM 651 HB3 GLN A 41 34.354 25.524 19.469 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.424 23.942 17.656 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.014 23.755 18.584 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.221 25.956 16.236 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.016 27.181 16.407 1.00 0.00 H +ATOM 656 N ARG A 42 33.528 21.867 21.636 1.00 0.00 N +ATOM 657 CA ARG A 42 32.487 20.966 22.085 1.00 0.00 C +ATOM 658 C ARG A 42 31.285 21.862 22.382 1.00 0.00 C +ATOM 659 O ARG A 42 31.330 23.084 22.499 1.00 0.00 O +ATOM 660 CB ARG A 42 33.034 20.264 23.326 1.00 0.00 C +ATOM 661 CG ARG A 42 33.660 18.905 23.054 1.00 0.00 C +ATOM 662 CD ARG A 42 34.031 18.183 24.349 1.00 0.00 C +ATOM 663 NE ARG A 42 34.085 16.733 24.125 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.229 16.044 23.976 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.436 16.605 23.884 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.138 14.724 23.777 1.00 0.00 N +ATOM 667 H ARG A 42 33.855 22.548 22.344 1.00 0.00 H +ATOM 668 HA ARG A 42 32.359 20.223 21.244 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.606 20.814 24.077 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.126 20.077 23.911 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.967 18.319 22.438 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.627 19.064 22.567 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.901 18.540 24.897 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.268 18.276 25.106 1.00 0.00 H +ATOM 675 HE ARG A 42 33.240 16.265 23.831 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.550 17.612 23.953 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.312 16.136 23.690 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.324 14.136 23.785 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.016 14.233 23.641 1.00 0.00 H +ATOM 680 N LEU A 43 30.168 21.167 22.611 1.00 0.00 N +ATOM 681 CA LEU A 43 28.923 21.817 22.985 1.00 0.00 C +ATOM 682 C LEU A 43 28.275 20.984 24.084 1.00 0.00 C +ATOM 683 O LEU A 43 27.847 19.847 23.886 1.00 0.00 O +ATOM 684 CB LEU A 43 28.275 22.188 21.659 1.00 0.00 C +ATOM 685 CG LEU A 43 27.040 23.081 21.735 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.241 24.444 22.397 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.563 23.347 20.303 1.00 0.00 C +ATOM 688 H LEU A 43 30.193 20.133 22.620 1.00 0.00 H +ATOM 689 HA LEU A 43 29.082 22.820 23.467 1.00 0.00 H +ATOM 690 HB2 LEU A 43 29.083 22.812 21.279 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.222 21.336 20.972 1.00 0.00 H +ATOM 692 HG LEU A 43 26.229 22.565 22.248 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.109 25.018 22.071 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.453 25.155 22.138 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.246 24.383 23.484 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.433 22.434 19.720 1.00 0.00 H +ATOM 697 HD22 LEU A 43 25.579 23.798 20.212 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.241 23.999 19.742 1.00 0.00 H +ATOM 699 N ILE A 44 28.206 21.516 25.307 1.00 0.00 N +ATOM 700 CA ILE A 44 27.532 20.978 26.473 1.00 0.00 C +ATOM 701 C ILE A 44 26.166 21.672 26.503 1.00 0.00 C +ATOM 702 O ILE A 44 25.929 22.854 26.306 1.00 0.00 O +ATOM 703 CB ILE A 44 28.339 21.229 27.752 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.767 20.689 27.607 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.627 20.852 29.054 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.858 19.237 27.141 1.00 0.00 C +ATOM 707 H ILE A 44 28.336 22.548 25.378 1.00 0.00 H +ATOM 708 HA ILE A 44 27.408 19.884 26.309 1.00 0.00 H +ATOM 709 HB ILE A 44 28.363 22.302 27.907 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.431 21.288 26.987 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.300 20.696 28.554 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.176 19.862 29.080 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.298 20.856 29.919 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.827 21.572 29.188 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.990 18.629 27.380 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.983 19.116 26.064 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.726 18.639 27.450 1.00 0.00 H +ATOM 718 N PHE A 45 25.176 20.863 26.868 1.00 0.00 N +ATOM 719 CA PHE A 45 23.964 21.300 27.537 1.00 0.00 C +ATOM 720 C PHE A 45 23.463 20.078 28.310 1.00 0.00 C +ATOM 721 O PHE A 45 23.574 18.969 27.779 1.00 0.00 O +ATOM 722 CB PHE A 45 23.060 21.774 26.391 1.00 0.00 C +ATOM 723 CG PHE A 45 21.570 21.589 26.479 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.878 20.364 26.407 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.731 22.686 26.665 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.482 20.236 26.429 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.338 22.603 26.725 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.679 21.373 26.566 1.00 0.00 C +ATOM 729 H PHE A 45 25.371 19.849 26.772 1.00 0.00 H +ATOM 730 HA PHE A 45 24.190 22.107 28.282 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.371 22.804 26.218 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.312 21.093 25.576 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.463 19.540 26.040 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.219 23.655 26.732 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.040 19.255 26.373 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.796 23.529 26.857 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.611 21.258 26.685 1.00 0.00 H +ATOM 738 N ALA A 46 22.880 20.325 29.477 1.00 0.00 N +ATOM 739 CA ALA A 46 22.256 19.332 30.319 1.00 0.00 C +ATOM 740 C ALA A 46 23.232 18.197 30.660 1.00 0.00 C +ATOM 741 O ALA A 46 22.801 17.142 31.113 1.00 0.00 O +ATOM 742 CB ALA A 46 20.973 18.806 29.669 1.00 0.00 C +ATOM 743 H ALA A 46 22.999 21.259 29.902 1.00 0.00 H +ATOM 744 HA ALA A 46 22.013 19.800 31.311 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.485 19.328 28.849 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.999 17.742 29.426 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.217 18.800 30.459 1.00 0.00 H +ATOM 748 N GLY A 47 24.531 18.441 30.580 1.00 0.00 N +ATOM 749 CA GLY A 47 25.541 17.488 30.989 1.00 0.00 C +ATOM 750 C GLY A 47 26.075 16.786 29.738 1.00 0.00 C +ATOM 751 O GLY A 47 27.108 16.125 29.878 1.00 0.00 O +ATOM 752 H GLY A 47 24.808 19.423 30.353 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.436 17.933 31.499 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.135 16.729 31.707 1.00 0.00 H +ATOM 755 N LYS A 48 25.448 16.896 28.579 1.00 0.00 N +ATOM 756 CA LYS A 48 25.616 15.949 27.493 1.00 0.00 C +ATOM 757 C LYS A 48 26.417 16.677 26.414 1.00 0.00 C +ATOM 758 O LYS A 48 26.045 17.741 25.929 1.00 0.00 O +ATOM 759 CB LYS A 48 24.237 15.592 26.929 1.00 0.00 C +ATOM 760 CG LYS A 48 23.207 15.135 27.967 1.00 0.00 C +ATOM 761 CD LYS A 48 23.567 13.885 28.770 1.00 0.00 C +ATOM 762 CE LYS A 48 22.435 13.403 29.665 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.974 14.400 30.640 1.00 0.00 N +ATOM 764 H LYS A 48 24.763 17.653 28.415 1.00 0.00 H +ATOM 765 HA LYS A 48 25.987 14.984 27.904 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.780 16.437 26.397 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.322 14.763 26.236 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.977 15.982 28.613 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.226 14.944 27.547 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.919 13.086 28.125 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.415 14.087 29.438 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.596 12.968 29.119 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.744 12.566 30.292 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.804 14.775 31.064 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.457 15.156 30.214 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.524 14.018 31.461 1.00 0.00 H +ATOM 777 N GLN A 49 27.497 16.016 26.012 1.00 0.00 N +ATOM 778 CA GLN A 49 28.322 16.245 24.841 1.00 0.00 C +ATOM 779 C GLN A 49 27.388 16.039 23.651 1.00 0.00 C +ATOM 780 O GLN A 49 27.201 14.909 23.192 1.00 0.00 O +ATOM 781 CB GLN A 49 29.551 15.343 24.898 1.00 0.00 C +ATOM 782 CG GLN A 49 30.791 15.734 25.695 1.00 0.00 C +ATOM 783 CD GLN A 49 30.569 15.463 27.179 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.503 15.007 27.576 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.596 15.634 27.989 1.00 0.00 N +ATOM 786 H GLN A 49 27.802 15.364 26.755 1.00 0.00 H +ATOM 787 HA GLN A 49 28.588 17.336 24.778 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.172 14.344 25.096 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.841 15.159 23.857 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.783 15.384 25.412 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.850 16.822 25.621 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.517 16.007 27.681 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.507 15.429 29.013 1.00 0.00 H +ATOM 794 N LEU A 50 26.757 17.077 23.108 1.00 0.00 N +ATOM 795 CA LEU A 50 25.984 16.999 21.886 1.00 0.00 C +ATOM 796 C LEU A 50 26.821 16.667 20.655 1.00 0.00 C +ATOM 797 O LEU A 50 27.904 17.235 20.490 1.00 0.00 O +ATOM 798 CB LEU A 50 25.272 18.342 21.696 1.00 0.00 C +ATOM 799 CG LEU A 50 24.556 18.822 22.956 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.868 20.157 22.679 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.750 17.781 23.724 1.00 0.00 C +ATOM 802 H LEU A 50 26.949 18.048 23.435 1.00 0.00 H +ATOM 803 HA LEU A 50 25.291 16.137 22.084 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.962 19.111 21.339 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.522 18.231 20.906 1.00 0.00 H +ATOM 806 HG LEU A 50 25.301 19.140 23.701 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.540 20.122 21.644 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.004 20.424 23.297 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.597 20.963 22.784 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.299 16.910 24.083 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.401 18.229 24.646 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.825 17.531 23.202 1.00 0.00 H +ATOM 813 N GLU A 51 26.340 15.677 19.905 1.00 0.00 N +ATOM 814 CA GLU A 51 26.960 15.116 18.728 1.00 0.00 C +ATOM 815 C GLU A 51 26.626 15.849 17.419 1.00 0.00 C +ATOM 816 O GLU A 51 25.479 16.264 17.274 1.00 0.00 O +ATOM 817 CB GLU A 51 26.448 13.684 18.593 1.00 0.00 C +ATOM 818 CG GLU A 51 27.232 12.776 17.647 1.00 0.00 C +ATOM 819 CD GLU A 51 28.657 12.698 18.190 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.772 12.375 19.399 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.566 13.145 17.465 1.00 0.00 O +ATOM 822 H GLU A 51 25.318 15.459 19.917 1.00 0.00 H +ATOM 823 HA GLU A 51 28.052 15.340 18.809 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.456 13.085 19.502 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.429 13.691 18.192 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.676 11.848 17.515 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.187 13.189 16.639 1.00 0.00 H +ATOM 828 N ASP A 52 27.605 15.868 16.516 1.00 0.00 N +ATOM 829 CA ASP A 52 27.511 16.277 15.124 1.00 0.00 C +ATOM 830 C ASP A 52 26.687 15.353 14.232 1.00 0.00 C +ATOM 831 O ASP A 52 26.960 14.149 14.328 1.00 0.00 O +ATOM 832 CB ASP A 52 28.867 16.127 14.443 1.00 0.00 C +ATOM 833 CG ASP A 52 29.905 17.108 14.953 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.936 18.264 14.476 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.778 16.692 15.745 1.00 0.00 O +ATOM 836 H ASP A 52 28.581 15.696 16.812 1.00 0.00 H +ATOM 837 HA ASP A 52 27.139 17.340 15.142 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.236 15.128 14.663 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.754 16.162 13.357 1.00 0.00 H +ATOM 840 N GLY A 53 25.543 15.812 13.735 1.00 0.00 N +ATOM 841 CA GLY A 53 24.609 14.929 13.073 1.00 0.00 C +ATOM 842 C GLY A 53 23.130 15.231 13.348 1.00 0.00 C +ATOM 843 O GLY A 53 22.308 14.928 12.493 1.00 0.00 O +ATOM 844 H GLY A 53 25.448 16.825 13.498 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.005 14.702 12.050 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.646 13.915 13.545 1.00 0.00 H +ATOM 847 N ARG A 54 22.885 15.889 14.476 1.00 0.00 N +ATOM 848 CA ARG A 54 21.563 15.909 15.068 1.00 0.00 C +ATOM 849 C ARG A 54 21.074 17.346 14.871 1.00 0.00 C +ATOM 850 O ARG A 54 21.884 18.252 14.694 1.00 0.00 O +ATOM 851 CB ARG A 54 21.646 15.534 16.539 1.00 0.00 C +ATOM 852 CG ARG A 54 22.410 14.236 16.821 1.00 0.00 C +ATOM 853 CD ARG A 54 21.513 13.066 17.211 1.00 0.00 C +ATOM 854 NE ARG A 54 22.175 12.068 18.044 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.747 10.898 17.710 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.804 10.442 16.461 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.217 10.170 18.743 1.00 0.00 N +ATOM 858 H ARG A 54 23.725 16.288 14.944 1.00 0.00 H +ATOM 859 HA ARG A 54 20.887 15.177 14.567 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.256 16.330 16.958 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.727 15.680 17.123 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.840 13.906 15.877 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.239 14.321 17.523 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.692 13.512 17.772 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.045 12.524 16.384 1.00 0.00 H +ATOM 866 HE ARG A 54 22.627 12.496 18.842 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.526 11.006 15.668 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.168 9.561 16.118 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.890 10.336 19.684 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.691 9.311 18.520 1.00 0.00 H +ATOM 871 N THR A 55 19.780 17.631 14.982 1.00 0.00 N +ATOM 872 CA THR A 55 19.056 18.882 15.065 1.00 0.00 C +ATOM 873 C THR A 55 18.619 19.235 16.487 1.00 0.00 C +ATOM 874 O THR A 55 18.802 18.374 17.343 1.00 0.00 O +ATOM 875 CB THR A 55 17.791 18.661 14.230 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.899 17.784 14.876 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.032 18.403 12.742 1.00 0.00 C +ATOM 878 H THR A 55 19.183 16.847 15.313 1.00 0.00 H +ATOM 879 HA THR A 55 19.738 19.648 14.616 1.00 0.00 H +ATOM 880 HB THR A 55 17.369 19.673 14.236 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.338 16.981 15.141 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.680 19.118 12.248 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.501 17.432 12.593 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.157 18.613 12.130 1.00 0.00 H +ATOM 885 N LEU A 56 18.206 20.472 16.726 1.00 0.00 N +ATOM 886 CA LEU A 56 17.553 20.857 17.959 1.00 0.00 C +ATOM 887 C LEU A 56 16.525 19.843 18.458 1.00 0.00 C +ATOM 888 O LEU A 56 16.731 19.364 19.564 1.00 0.00 O +ATOM 889 CB LEU A 56 16.923 22.240 17.867 1.00 0.00 C +ATOM 890 CG LEU A 56 17.980 23.345 17.760 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.454 24.605 17.076 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.576 23.687 19.127 1.00 0.00 C +ATOM 893 H LEU A 56 18.053 21.103 15.906 1.00 0.00 H +ATOM 894 HA LEU A 56 18.283 20.908 18.814 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.217 22.306 17.030 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.322 22.406 18.756 1.00 0.00 H +ATOM 897 HG LEU A 56 18.809 22.946 17.186 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.524 25.006 17.481 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.192 25.402 17.137 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.164 24.345 16.057 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.062 22.793 19.523 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.464 24.328 19.149 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.806 24.156 19.736 1.00 0.00 H +ATOM 904 N SER A 57 15.640 19.304 17.612 1.00 0.00 N +ATOM 905 CA SER A 57 14.549 18.391 17.861 1.00 0.00 C +ATOM 906 C SER A 57 14.992 17.015 18.362 1.00 0.00 C +ATOM 907 O SER A 57 14.243 16.398 19.125 1.00 0.00 O +ATOM 908 CB SER A 57 13.804 18.164 16.536 1.00 0.00 C +ATOM 909 OG SER A 57 13.789 19.331 15.759 1.00 0.00 O +ATOM 910 H SER A 57 15.722 19.635 16.632 1.00 0.00 H +ATOM 911 HA SER A 57 13.814 18.846 18.575 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.364 17.376 16.015 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.771 17.903 16.737 1.00 0.00 H +ATOM 914 HG SER A 57 13.039 19.851 15.994 1.00 0.00 H +ATOM 915 N ASP A 58 16.277 16.714 18.219 1.00 0.00 N +ATOM 916 CA ASP A 58 16.868 15.516 18.781 1.00 0.00 C +ATOM 917 C ASP A 58 17.069 15.674 20.288 1.00 0.00 C +ATOM 918 O ASP A 58 16.913 14.723 21.046 1.00 0.00 O +ATOM 919 CB ASP A 58 18.239 15.244 18.148 1.00 0.00 C +ATOM 920 CG ASP A 58 18.058 14.751 16.712 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.689 13.558 16.546 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.206 15.593 15.812 1.00 0.00 O +ATOM 923 H ASP A 58 16.734 17.253 17.455 1.00 0.00 H +ATOM 924 HA ASP A 58 16.240 14.610 18.612 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.917 16.083 18.143 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.806 14.503 18.702 1.00 0.00 H +ATOM 927 N TYR A 59 17.406 16.876 20.768 1.00 0.00 N +ATOM 928 CA TYR A 59 17.767 17.162 22.140 1.00 0.00 C +ATOM 929 C TYR A 59 16.647 18.073 22.653 1.00 0.00 C +ATOM 930 O TYR A 59 16.852 18.711 23.680 1.00 0.00 O +ATOM 931 CB TYR A 59 19.144 17.813 22.203 1.00 0.00 C +ATOM 932 CG TYR A 59 20.359 17.019 21.788 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.729 15.937 22.598 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.922 17.135 20.513 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.798 15.116 22.201 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.020 16.341 20.167 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.525 15.362 21.037 1.00 0.00 C +ATOM 938 OH TYR A 59 23.689 14.726 20.709 1.00 0.00 O +ATOM 939 H TYR A 59 17.474 17.612 20.036 1.00 0.00 H +ATOM 940 HA TYR A 59 17.696 16.236 22.777 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.197 18.831 21.810 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.399 17.976 23.250 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.215 15.860 23.544 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.426 17.840 19.860 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.067 14.354 22.929 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.543 16.601 19.262 1.00 0.00 H +ATOM 947 HH TYR A 59 23.830 14.082 21.385 1.00 0.00 H +ATOM 948 N ASN A 60 15.532 18.207 21.941 1.00 0.00 N +ATOM 949 CA ASN A 60 14.252 18.711 22.417 1.00 0.00 C +ATOM 950 C ASN A 60 14.245 20.181 22.842 1.00 0.00 C +ATOM 951 O ASN A 60 13.523 20.614 23.724 1.00 0.00 O +ATOM 952 CB ASN A 60 13.513 17.826 23.418 1.00 0.00 C +ATOM 953 CG ASN A 60 13.176 16.604 22.585 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.048 15.807 22.252 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.869 16.431 22.371 1.00 0.00 N +ATOM 956 H ASN A 60 15.571 17.890 20.955 1.00 0.00 H +ATOM 957 HA ASN A 60 13.521 18.834 21.583 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.081 17.771 24.350 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.607 18.407 23.595 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.262 17.205 22.701 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.562 15.637 21.773 1.00 0.00 H +ATOM 962 N ILE A 61 15.100 21.027 22.257 1.00 0.00 N +ATOM 963 CA ILE A 61 15.454 22.291 22.859 1.00 0.00 C +ATOM 964 C ILE A 61 14.464 23.283 22.238 1.00 0.00 C +ATOM 965 O ILE A 61 14.142 23.406 21.056 1.00 0.00 O +ATOM 966 CB ILE A 61 16.898 22.689 22.559 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.890 21.667 23.123 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.221 24.067 23.134 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.336 21.938 22.728 1.00 0.00 C +ATOM 970 H ILE A 61 15.600 20.738 21.392 1.00 0.00 H +ATOM 971 HA ILE A 61 15.378 22.278 23.977 1.00 0.00 H +ATOM 972 HB ILE A 61 17.130 22.601 21.492 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.740 21.430 24.181 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.799 20.687 22.655 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.568 24.909 22.898 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.365 23.938 24.198 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.225 24.438 22.926 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.408 22.067 21.652 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.639 22.841 23.253 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.982 21.124 23.073 1.00 0.00 H +ATOM 981 N GLN A 62 13.949 24.157 23.096 1.00 0.00 N +ATOM 982 CA GLN A 62 13.043 25.262 22.873 1.00 0.00 C +ATOM 983 C GLN A 62 13.769 26.587 23.101 1.00 0.00 C +ATOM 984 O GLN A 62 14.981 26.745 23.183 1.00 0.00 O +ATOM 985 CB GLN A 62 11.769 25.074 23.708 1.00 0.00 C +ATOM 986 CG GLN A 62 11.022 23.747 23.667 1.00 0.00 C +ATOM 987 CD GLN A 62 10.377 23.263 22.375 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.219 22.057 22.206 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.085 24.078 21.372 1.00 0.00 N +ATOM 990 H GLN A 62 14.193 24.013 24.091 1.00 0.00 H +ATOM 991 HA GLN A 62 12.659 25.322 21.822 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.970 25.093 24.779 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.170 25.956 23.491 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.675 22.899 23.882 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.277 23.666 24.473 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.983 25.121 21.335 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.644 23.568 20.578 1.00 0.00 H +ATOM 998 N LYS A 63 12.973 27.660 23.153 1.00 0.00 N +ATOM 999 CA LYS A 63 13.400 29.046 23.159 1.00 0.00 C +ATOM 1000 C LYS A 63 13.902 29.514 24.522 1.00 0.00 C +ATOM 1001 O LYS A 63 13.456 29.052 25.575 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.158 29.866 22.782 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.899 29.914 23.657 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.732 30.665 23.040 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.092 31.666 24.001 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.781 32.080 23.480 1.00 0.00 N +ATOM 1007 H LYS A 63 11.972 27.473 22.941 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.145 29.038 22.328 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.552 30.812 22.408 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.742 29.380 21.896 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.605 28.911 23.965 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.155 30.498 24.543 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.098 31.243 22.195 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.960 29.971 22.705 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.976 31.366 25.043 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.813 32.495 23.988 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.795 32.354 22.500 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.286 31.204 23.564 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.274 32.695 24.085 1.00 0.00 H +ATOM 1020 N GLU A 64 14.839 30.462 24.580 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.416 31.152 25.714 1.00 0.00 C +ATOM 1022 C GLU A 64 16.242 30.230 26.618 1.00 0.00 C +ATOM 1023 O GLU A 64 16.555 30.644 27.732 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.426 32.083 26.427 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.664 33.025 25.496 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.706 33.931 26.262 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.279 34.638 27.112 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.488 33.993 25.973 1.00 0.00 O +ATOM 1029 H GLU A 64 15.078 30.713 23.603 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.172 31.824 25.247 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.692 31.469 26.941 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.924 32.616 27.226 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.401 33.712 25.086 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.219 32.443 24.690 1.00 0.00 H +ATOM 1035 N SER A 65 16.513 28.995 26.215 1.00 0.00 N +ATOM 1036 CA SER A 65 17.367 28.041 26.904 1.00 0.00 C +ATOM 1037 C SER A 65 18.820 28.496 26.736 1.00 0.00 C +ATOM 1038 O SER A 65 19.164 29.204 25.793 1.00 0.00 O +ATOM 1039 CB SER A 65 17.244 26.640 26.305 1.00 0.00 C +ATOM 1040 OG SER A 65 15.913 26.213 26.522 1.00 0.00 O +ATOM 1041 H SER A 65 15.986 28.787 25.333 1.00 0.00 H +ATOM 1042 HA SER A 65 17.222 28.004 28.007 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.475 26.400 25.263 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.898 25.956 26.836 1.00 0.00 H +ATOM 1045 HG SER A 65 15.379 26.970 26.325 1.00 0.00 H +ATOM 1046 N THR A 66 19.731 27.932 27.526 1.00 0.00 N +ATOM 1047 CA THR A 66 21.168 28.115 27.538 1.00 0.00 C +ATOM 1048 C THR A 66 21.860 26.770 27.320 1.00 0.00 C +ATOM 1049 O THR A 66 21.620 25.792 28.015 1.00 0.00 O +ATOM 1050 CB THR A 66 21.648 28.830 28.794 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.774 29.885 29.142 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.086 29.332 28.687 1.00 0.00 C +ATOM 1053 H THR A 66 19.445 27.147 28.149 1.00 0.00 H +ATOM 1054 HA THR A 66 21.364 28.840 26.703 1.00 0.00 H +ATOM 1055 HB THR A 66 21.686 28.058 29.565 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.027 29.474 29.530 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.335 29.744 27.707 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.136 30.188 29.355 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.746 28.488 28.891 1.00 0.00 H +ATOM 1060 N LEU A 67 22.817 26.697 26.384 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.861 25.703 26.329 1.00 0.00 C +ATOM 1062 C LEU A 67 25.212 26.288 26.774 1.00 0.00 C +ATOM 1063 O LEU A 67 25.354 27.471 27.033 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.942 25.343 24.847 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.670 24.901 24.107 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.702 26.019 23.711 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.849 23.982 22.902 1.00 0.00 C +ATOM 1068 H LEU A 67 23.015 27.592 25.886 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.681 24.877 27.062 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.446 26.084 24.225 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.569 24.449 24.903 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.183 24.265 24.848 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.218 26.690 23.033 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.831 25.573 23.229 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.290 26.562 24.556 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.552 23.191 23.149 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.933 23.604 22.449 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.360 24.547 22.124 1.00 0.00 H +ATOM 1079 N HIS A 68 26.208 25.428 26.975 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.579 25.731 27.337 1.00 0.00 C +ATOM 1081 C HIS A 68 28.610 25.245 26.306 1.00 0.00 C +ATOM 1082 O HIS A 68 28.554 24.098 25.866 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.899 25.014 28.651 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.802 25.802 29.923 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.708 26.801 30.303 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.726 25.690 30.763 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 28.147 27.273 31.425 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.005 26.628 31.739 1.00 0.00 N +ATOM 1089 H HIS A 68 26.030 24.432 26.734 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.804 26.823 27.476 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.176 24.206 28.709 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.900 24.598 28.591 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.772 25.191 30.643 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 28.650 28.021 32.005 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.407 26.740 32.536 1.00 0.00 H +ATOM 1096 N LEU A 69 29.448 26.179 25.874 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.440 25.891 24.853 1.00 0.00 C +ATOM 1098 C LEU A 69 31.715 25.657 25.667 1.00 0.00 C +ATOM 1099 O LEU A 69 32.029 26.520 26.491 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.629 27.198 24.080 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.127 26.976 22.653 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.879 28.190 21.744 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.599 26.578 22.577 1.00 0.00 C +ATOM 1104 H LEU A 69 29.660 27.086 26.330 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.211 24.963 24.282 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.662 27.706 24.089 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.365 27.873 24.520 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.490 26.156 22.316 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.849 28.536 21.857 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.487 29.017 22.118 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.963 28.069 20.674 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.213 27.112 23.298 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.639 25.491 22.708 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.139 26.721 21.649 1.00 0.00 H +ATOM 1115 N VAL A 70 32.417 24.570 25.380 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.703 24.240 25.971 1.00 0.00 C +ATOM 1117 C VAL A 70 34.690 24.160 24.803 1.00 0.00 C +ATOM 1118 O VAL A 70 34.417 23.574 23.755 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.461 22.920 26.698 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.705 22.197 27.215 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.352 22.986 27.748 1.00 0.00 C +ATOM 1122 H VAL A 70 32.068 24.047 24.550 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.986 25.057 26.679 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.092 22.227 25.953 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.422 22.817 27.741 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.536 21.322 27.846 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.322 21.944 26.360 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.358 23.303 27.440 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.275 22.003 28.202 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.610 23.658 28.568 1.00 0.00 H +ATOM 1131 N LEU A 71 35.754 24.952 24.897 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.856 25.081 23.954 1.00 0.00 C +ATOM 1133 C LEU A 71 37.954 24.080 24.290 1.00 0.00 C +ATOM 1134 O LEU A 71 38.007 23.602 25.419 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.432 26.498 24.077 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.570 27.588 23.433 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.191 28.946 23.735 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.304 27.369 21.946 1.00 0.00 C +ATOM 1139 H LEU A 71 35.878 25.450 25.798 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.306 24.852 23.000 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.652 26.682 25.134 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.458 26.477 23.714 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.559 27.489 23.834 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.293 29.110 24.805 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.198 29.209 23.394 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.566 29.714 23.286 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.223 27.154 21.391 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.597 26.618 21.601 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.847 28.297 21.614 1.00 0.00 H +ATOM 1150 N ARG A 72 38.914 23.809 23.400 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.097 22.977 23.374 1.00 0.00 C +ATOM 1152 C ARG A 72 41.322 23.849 23.118 1.00 0.00 C +ATOM 1153 O ARG A 72 42.137 23.576 22.229 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.932 21.773 22.446 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.009 20.691 22.494 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.931 19.446 21.608 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.489 19.768 20.298 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.933 19.698 19.076 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.670 19.252 19.012 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.684 20.112 18.041 1.00 0.00 N +ATOM 1161 H ARG A 72 38.802 24.281 22.484 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.299 22.566 24.400 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.965 21.267 22.492 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.803 22.243 21.471 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.007 21.104 22.325 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.071 20.342 23.521 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.591 18.699 22.045 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.917 19.073 21.520 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.439 20.092 20.449 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.103 18.996 19.801 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.180 19.147 18.133 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.686 20.228 17.993 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.250 20.015 17.134 1.00 0.00 H +ATOM 1174 N LEU A 73 41.474 24.916 23.889 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.660 25.730 24.010 1.00 0.00 C +ATOM 1176 C LEU A 73 43.601 24.991 24.970 1.00 0.00 C +ATOM 1177 O LEU A 73 44.803 25.003 24.689 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.390 27.117 24.593 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.132 27.816 24.073 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.680 29.058 24.843 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.150 28.106 22.572 1.00 0.00 C +ATOM 1182 H LEU A 73 40.802 25.109 24.671 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.198 25.821 23.032 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.156 27.048 25.653 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.228 27.733 24.279 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.325 27.088 24.107 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.476 29.634 25.318 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.010 29.719 24.301 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.039 28.736 25.662 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.286 27.154 22.065 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.215 28.540 22.224 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.954 28.802 22.338 1.00 0.00 H +ATOM 1193 N ARG A 74 43.130 24.288 25.994 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.872 23.528 26.980 1.00 0.00 C +ATOM 1195 C ARG A 74 42.955 22.425 27.528 1.00 0.00 C +ATOM 1196 O ARG A 74 41.935 22.697 28.150 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.609 24.424 27.962 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.833 25.218 29.009 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.623 25.607 30.263 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.824 26.436 31.166 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.087 26.006 32.196 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.031 24.700 32.466 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.486 26.905 32.989 1.00 0.00 N +ATOM 1204 H ARG A 74 42.106 24.350 26.169 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.589 22.963 26.322 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.229 23.801 28.611 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.313 25.066 27.426 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.527 26.141 28.520 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.876 24.771 29.279 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.941 24.670 30.728 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.561 26.104 30.026 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.797 27.375 30.812 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.526 24.087 31.843 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.530 24.254 33.233 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.413 27.899 32.816 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.087 26.636 33.874 1.00 0.00 H +ATOM 1217 N GLY A 75 43.367 21.181 27.268 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.568 20.020 27.623 1.00 0.00 C +ATOM 1219 C GLY A 75 43.174 19.082 28.660 1.00 0.00 C +ATOM 1220 O GLY A 75 43.763 19.467 29.666 1.00 0.00 O +ATOM 1221 H GLY A 75 44.214 21.003 26.709 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.580 20.234 28.107 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.504 19.396 26.691 1.00 0.00 H +ATOM 1224 N GLY A 76 42.926 17.782 28.488 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.276 16.675 29.349 1.00 0.00 C +ATOM 1226 C GLY A 76 44.055 15.587 28.609 1.00 0.00 C +ATOM 1227 O GLY A 76 43.645 15.226 27.487 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.026 15.013 29.162 1.00 0.00 O +ATOM 1229 H GLY A 76 42.495 17.473 27.595 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 43.888 17.067 30.199 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.378 16.200 29.820 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 73 +ATOM 1 N MET A 1 14.487 31.558 16.734 1.00 0.00 N +ATOM 2 CA MET A 1 14.365 31.452 18.199 1.00 0.00 C +ATOM 3 C MET A 1 15.658 31.924 18.861 1.00 0.00 C +ATOM 4 O MET A 1 16.774 31.863 18.349 1.00 0.00 O +ATOM 5 CB MET A 1 14.150 29.957 18.496 1.00 0.00 C +ATOM 6 CG MET A 1 15.363 29.079 18.795 1.00 0.00 C +ATOM 7 SD MET A 1 15.292 27.276 18.616 1.00 0.00 S +ATOM 8 CE MET A 1 14.358 26.670 20.045 1.00 0.00 C +ATOM 9 H1 MET A 1 15.350 31.170 16.388 1.00 0.00 H +ATOM 10 H2 MET A 1 13.684 31.057 16.385 1.00 0.00 H +ATOM 11 H3 MET A 1 14.496 32.557 16.555 1.00 0.00 H +ATOM 12 HA MET A 1 13.436 32.028 18.434 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.548 29.961 19.405 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.418 29.466 17.852 1.00 0.00 H +ATOM 15 HG2 MET A 1 16.155 29.170 18.055 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.902 29.335 19.711 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.833 27.069 20.948 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.374 27.133 20.117 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.326 25.593 20.160 1.00 0.00 H +ATOM 20 N GLN A 2 15.557 32.510 20.054 1.00 0.00 N +ATOM 21 CA GLN A 2 16.640 32.852 20.950 1.00 0.00 C +ATOM 22 C GLN A 2 16.978 31.638 21.821 1.00 0.00 C +ATOM 23 O GLN A 2 16.176 31.114 22.586 1.00 0.00 O +ATOM 24 CB GLN A 2 16.249 34.063 21.806 1.00 0.00 C +ATOM 25 CG GLN A 2 16.647 35.378 21.138 1.00 0.00 C +ATOM 26 CD GLN A 2 16.428 36.635 21.967 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.309 37.075 22.173 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.526 37.173 22.496 1.00 0.00 N +ATOM 29 H GLN A 2 14.636 32.866 20.380 1.00 0.00 H +ATOM 30 HA GLN A 2 17.506 33.251 20.366 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.200 33.951 22.058 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.727 33.972 22.777 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.630 35.298 20.668 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.037 35.466 20.240 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.468 36.785 22.275 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.479 38.153 22.824 1.00 0.00 H +ATOM 37 N ILE A 3 18.222 31.175 21.769 1.00 0.00 N +ATOM 38 CA ILE A 3 18.845 30.171 22.612 1.00 0.00 C +ATOM 39 C ILE A 3 20.237 30.733 22.917 1.00 0.00 C +ATOM 40 O ILE A 3 21.036 31.025 22.029 1.00 0.00 O +ATOM 41 CB ILE A 3 18.880 28.776 21.980 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.147 28.675 20.471 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.550 28.065 22.214 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.622 27.267 20.094 1.00 0.00 C +ATOM 45 H ILE A 3 18.819 31.640 21.059 1.00 0.00 H +ATOM 46 HA ILE A 3 18.164 30.056 23.488 1.00 0.00 H +ATOM 47 HB ILE A 3 19.671 28.118 22.328 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.417 29.069 19.764 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.992 29.303 20.191 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.771 28.820 22.346 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.246 27.497 21.337 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.614 27.550 23.173 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.524 26.954 20.623 1.00 0.00 H +ATOM 54 HD12 ILE A 3 18.799 26.569 20.187 1.00 0.00 H +ATOM 55 HD13 ILE A 3 19.922 27.283 19.042 1.00 0.00 H +ATOM 56 N PHE A 4 20.579 31.003 24.171 1.00 0.00 N +ATOM 57 CA PHE A 4 21.832 31.668 24.457 1.00 0.00 C +ATOM 58 C PHE A 4 22.957 30.632 24.484 1.00 0.00 C +ATOM 59 O PHE A 4 23.136 29.821 25.389 1.00 0.00 O +ATOM 60 CB PHE A 4 21.733 32.422 25.779 1.00 0.00 C +ATOM 61 CG PHE A 4 20.572 33.387 25.888 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.430 34.473 25.020 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.617 33.265 26.912 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.291 35.290 25.038 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.525 34.124 27.005 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.325 35.108 26.028 1.00 0.00 C +ATOM 67 H PHE A 4 19.971 30.819 25.002 1.00 0.00 H +ATOM 68 HA PHE A 4 22.087 32.441 23.692 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.625 31.699 26.596 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.598 32.979 26.138 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.151 34.667 24.235 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.860 32.507 27.641 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.250 36.192 24.449 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.804 33.971 27.794 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.504 35.812 26.145 1.00 0.00 H +ATOM 76 N VAL A 5 23.875 30.705 23.517 1.00 0.00 N +ATOM 77 CA VAL A 5 25.117 29.964 23.439 1.00 0.00 C +ATOM 78 C VAL A 5 26.154 30.746 24.253 1.00 0.00 C +ATOM 79 O VAL A 5 26.559 31.833 23.862 1.00 0.00 O +ATOM 80 CB VAL A 5 25.536 29.682 22.001 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.842 28.905 21.926 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.478 28.790 21.338 1.00 0.00 C +ATOM 83 H VAL A 5 23.870 31.467 22.813 1.00 0.00 H +ATOM 84 HA VAL A 5 24.975 28.985 23.962 1.00 0.00 H +ATOM 85 HB VAL A 5 25.643 30.615 21.452 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.836 28.007 22.547 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.028 28.475 20.944 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.680 29.455 22.353 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.274 27.916 21.957 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.614 29.424 21.160 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.988 28.503 20.425 1.00 0.00 H +ATOM 92 N LYS A 6 26.422 30.314 25.481 1.00 0.00 N +ATOM 93 CA LYS A 6 27.173 31.047 26.482 1.00 0.00 C +ATOM 94 C LYS A 6 28.570 30.428 26.544 1.00 0.00 C +ATOM 95 O LYS A 6 28.731 29.259 26.894 1.00 0.00 O +ATOM 96 CB LYS A 6 26.363 30.952 27.773 1.00 0.00 C +ATOM 97 CG LYS A 6 26.703 31.786 29.017 1.00 0.00 C +ATOM 98 CD LYS A 6 25.790 31.533 30.215 1.00 0.00 C +ATOM 99 CE LYS A 6 25.847 30.116 30.795 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.138 29.712 31.387 1.00 0.00 N +ATOM 101 H LYS A 6 26.000 29.429 25.811 1.00 0.00 H +ATOM 102 HA LYS A 6 27.271 32.150 26.312 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.333 31.163 27.503 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.279 29.903 28.028 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.702 31.572 29.388 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.681 32.870 28.905 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.971 32.155 31.086 1.00 0.00 H +ATOM 108 HD3 LYS A 6 24.755 31.824 30.026 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.069 30.140 31.552 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.678 29.307 30.080 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.006 30.020 30.990 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.261 30.125 32.304 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.169 28.713 31.505 1.00 0.00 H +ATOM 114 N THR A 7 29.599 31.228 26.257 1.00 0.00 N +ATOM 115 CA THR A 7 31.000 30.886 26.353 1.00 0.00 C +ATOM 116 C THR A 7 31.461 31.031 27.804 1.00 0.00 C +ATOM 117 O THR A 7 31.079 31.991 28.470 1.00 0.00 O +ATOM 118 CB THR A 7 31.751 31.848 25.435 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.162 31.833 24.150 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.258 31.664 25.345 1.00 0.00 C +ATOM 121 H THR A 7 29.450 32.234 26.044 1.00 0.00 H +ATOM 122 HA THR A 7 31.193 29.859 25.955 1.00 0.00 H +ATOM 123 HB THR A 7 31.605 32.871 25.801 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.669 32.646 24.157 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.845 31.640 26.265 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.412 30.690 24.878 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.631 32.371 24.597 1.00 0.00 H +ATOM 128 N LEU A 8 32.363 30.167 28.252 1.00 0.00 N +ATOM 129 CA LEU A 8 32.910 30.111 29.592 1.00 0.00 C +ATOM 130 C LEU A 8 33.167 31.447 30.272 1.00 0.00 C +ATOM 131 O LEU A 8 32.689 31.659 31.387 1.00 0.00 O +ATOM 132 CB LEU A 8 34.137 29.197 29.461 1.00 0.00 C +ATOM 133 CG LEU A 8 34.988 28.731 30.639 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.750 29.791 31.430 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.251 27.709 31.497 1.00 0.00 C +ATOM 136 H LEU A 8 32.589 29.372 27.619 1.00 0.00 H +ATOM 137 HA LEU A 8 32.179 29.523 30.209 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.800 28.336 28.885 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.859 29.666 28.794 1.00 0.00 H +ATOM 140 HG LEU A 8 35.790 28.230 30.111 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.216 30.581 30.833 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.974 30.209 32.068 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.482 29.446 32.162 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.308 28.128 31.855 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.140 26.761 30.972 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.927 27.531 32.340 1.00 0.00 H +ATOM 147 N THR A 9 33.877 32.253 29.494 1.00 0.00 N +ATOM 148 CA THR A 9 34.388 33.585 29.720 1.00 0.00 C +ATOM 149 C THR A 9 33.311 34.655 29.963 1.00 0.00 C +ATOM 150 O THR A 9 33.707 35.723 30.441 1.00 0.00 O +ATOM 151 CB THR A 9 35.254 33.881 28.506 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.721 33.597 27.235 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.555 33.075 28.471 1.00 0.00 C +ATOM 154 H THR A 9 34.157 31.925 28.539 1.00 0.00 H +ATOM 155 HA THR A 9 35.095 33.465 30.582 1.00 0.00 H +ATOM 156 HB THR A 9 35.521 34.942 28.477 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.862 34.000 27.220 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.927 32.909 29.492 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.258 32.117 28.052 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.254 33.523 27.766 1.00 0.00 H +ATOM 161 N GLY A 10 32.030 34.368 29.749 1.00 0.00 N +ATOM 162 CA GLY A 10 30.924 35.281 29.944 1.00 0.00 C +ATOM 163 C GLY A 10 30.179 35.773 28.702 1.00 0.00 C +ATOM 164 O GLY A 10 28.992 36.108 28.801 1.00 0.00 O +ATOM 165 H GLY A 10 31.837 33.418 29.378 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.221 34.771 30.644 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.076 36.102 30.695 1.00 0.00 H +ATOM 168 N LYS A 11 30.838 35.758 27.551 1.00 0.00 N +ATOM 169 CA LYS A 11 30.369 36.220 26.270 1.00 0.00 C +ATOM 170 C LYS A 11 29.164 35.391 25.844 1.00 0.00 C +ATOM 171 O LYS A 11 29.291 34.170 25.722 1.00 0.00 O +ATOM 172 CB LYS A 11 31.467 35.975 25.230 1.00 0.00 C +ATOM 173 CG LYS A 11 31.526 37.032 24.125 1.00 0.00 C +ATOM 174 CD LYS A 11 32.561 36.747 23.035 1.00 0.00 C +ATOM 175 CE LYS A 11 32.789 37.857 21.997 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.634 38.146 21.145 1.00 0.00 N +ATOM 177 H LYS A 11 31.840 35.464 27.634 1.00 0.00 H +ATOM 178 HA LYS A 11 30.092 37.293 26.435 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.393 36.219 25.763 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.502 34.958 24.850 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.599 37.105 23.560 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.710 38.044 24.483 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.534 36.442 23.413 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.321 35.870 22.444 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.039 38.736 22.586 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.655 37.569 21.401 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.755 38.166 21.627 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.733 38.880 20.445 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.454 37.348 20.547 1.00 0.00 H +ATOM 190 N THR A 12 28.025 36.032 25.578 1.00 0.00 N +ATOM 191 CA THR A 12 26.738 35.435 25.275 1.00 0.00 C +ATOM 192 C THR A 12 26.202 35.693 23.858 1.00 0.00 C +ATOM 193 O THR A 12 26.061 36.858 23.492 1.00 0.00 O +ATOM 194 CB THR A 12 25.744 35.682 26.404 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.483 35.377 27.571 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.528 34.764 26.405 1.00 0.00 C +ATOM 197 H THR A 12 28.066 37.063 25.445 1.00 0.00 H +ATOM 198 HA THR A 12 26.923 34.336 25.336 1.00 0.00 H +ATOM 199 HB THR A 12 25.488 36.738 26.304 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.365 35.635 27.321 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.989 34.875 25.471 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.861 33.731 26.551 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.846 35.014 27.212 1.00 0.00 H +ATOM 204 N ILE A 13 26.131 34.613 23.094 1.00 0.00 N +ATOM 205 CA ILE A 13 25.808 34.652 21.689 1.00 0.00 C +ATOM 206 C ILE A 13 24.286 34.517 21.588 1.00 0.00 C +ATOM 207 O ILE A 13 23.610 33.701 22.213 1.00 0.00 O +ATOM 208 CB ILE A 13 26.519 33.578 20.872 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.021 33.762 21.096 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.201 33.536 19.386 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.865 32.536 20.750 1.00 0.00 C +ATOM 212 H ILE A 13 26.272 33.653 23.479 1.00 0.00 H +ATOM 213 HA ILE A 13 26.110 35.614 21.198 1.00 0.00 H +ATOM 214 HB ILE A 13 26.186 32.621 21.278 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.353 34.604 20.484 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.323 34.084 22.085 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.248 34.561 19.024 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.991 33.001 18.858 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.170 33.237 19.183 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.476 31.613 21.182 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.985 32.352 19.682 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.861 32.581 21.196 1.00 0.00 H +ATOM 223 N THR A 14 23.745 35.163 20.559 1.00 0.00 N +ATOM 224 CA THR A 14 22.346 35.484 20.398 1.00 0.00 C +ATOM 225 C THR A 14 22.186 35.612 18.878 1.00 0.00 C +ATOM 226 O THR A 14 22.666 36.530 18.217 1.00 0.00 O +ATOM 227 CB THR A 14 21.882 36.578 21.353 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.548 36.932 21.086 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.672 37.894 21.325 1.00 0.00 C +ATOM 230 H THR A 14 24.467 35.602 19.950 1.00 0.00 H +ATOM 231 HA THR A 14 21.766 34.557 20.679 1.00 0.00 H +ATOM 232 HB THR A 14 21.970 36.167 22.358 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.341 37.090 20.180 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.597 38.141 20.260 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.185 38.727 21.828 1.00 0.00 H +ATOM 236 HG23 THR A 14 23.699 37.909 21.678 1.00 0.00 H +ATOM 237 N LEU A 15 21.664 34.524 18.326 1.00 0.00 N +ATOM 238 CA LEU A 15 21.787 34.248 16.908 1.00 0.00 C +ATOM 239 C LEU A 15 20.490 33.654 16.360 1.00 0.00 C +ATOM 240 O LEU A 15 19.984 32.733 16.997 1.00 0.00 O +ATOM 241 CB LEU A 15 22.953 33.285 16.726 1.00 0.00 C +ATOM 242 CG LEU A 15 23.449 33.032 15.293 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.300 34.174 14.728 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.224 31.717 15.347 1.00 0.00 C +ATOM 245 H LEU A 15 21.080 33.822 18.836 1.00 0.00 H +ATOM 246 HA LEU A 15 21.965 35.152 16.256 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.831 33.631 17.269 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.601 32.384 17.213 1.00 0.00 H +ATOM 249 HG LEU A 15 22.582 32.807 14.665 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.968 34.569 15.492 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.863 33.875 13.843 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.687 35.037 14.490 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.995 31.546 16.096 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.514 30.900 15.516 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.631 31.446 14.368 1.00 0.00 H +ATOM 256 N GLU A 16 19.933 34.209 15.285 1.00 0.00 N +ATOM 257 CA GLU A 16 18.761 33.660 14.639 1.00 0.00 C +ATOM 258 C GLU A 16 18.970 32.227 14.127 1.00 0.00 C +ATOM 259 O GLU A 16 19.542 32.053 13.055 1.00 0.00 O +ATOM 260 CB GLU A 16 18.273 34.564 13.507 1.00 0.00 C +ATOM 261 CG GLU A 16 17.408 35.826 13.655 1.00 0.00 C +ATOM 262 CD GLU A 16 18.101 37.134 14.001 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.950 37.631 13.222 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.669 37.715 15.025 1.00 0.00 O +ATOM 265 H GLU A 16 20.422 34.946 14.729 1.00 0.00 H +ATOM 266 HA GLU A 16 18.006 33.576 15.463 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.179 34.887 13.009 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.677 34.016 12.774 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.970 36.132 12.704 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.446 35.641 14.117 1.00 0.00 H +ATOM 271 N VAL A 17 18.603 31.261 14.953 1.00 0.00 N +ATOM 272 CA VAL A 17 18.500 29.845 14.642 1.00 0.00 C +ATOM 273 C VAL A 17 17.088 29.383 15.021 1.00 0.00 C +ATOM 274 O VAL A 17 16.257 30.144 15.508 1.00 0.00 O +ATOM 275 CB VAL A 17 19.546 29.104 15.479 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.909 29.470 14.896 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.484 29.381 16.986 1.00 0.00 C +ATOM 278 H VAL A 17 18.113 31.525 15.839 1.00 0.00 H +ATOM 279 HA VAL A 17 18.646 29.661 13.547 1.00 0.00 H +ATOM 280 HB VAL A 17 19.399 28.032 15.365 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.937 29.177 13.850 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.196 30.521 14.892 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.762 29.003 15.391 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.575 29.153 17.544 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.262 28.767 17.434 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.790 30.363 17.332 1.00 0.00 H +ATOM 287 N GLU A 18 16.651 28.173 14.655 1.00 0.00 N +ATOM 288 CA GLU A 18 15.372 27.519 14.809 1.00 0.00 C +ATOM 289 C GLU A 18 15.654 26.070 15.208 1.00 0.00 C +ATOM 290 O GLU A 18 16.799 25.689 15.001 1.00 0.00 O +ATOM 291 CB GLU A 18 14.560 27.829 13.556 1.00 0.00 C +ATOM 292 CG GLU A 18 13.758 29.134 13.662 1.00 0.00 C +ATOM 293 CD GLU A 18 12.746 29.115 14.802 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.752 28.380 14.643 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.830 29.966 15.716 1.00 0.00 O +ATOM 296 H GLU A 18 17.478 27.596 14.392 1.00 0.00 H +ATOM 297 HA GLU A 18 14.953 27.982 15.737 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.227 27.937 12.703 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.866 27.052 13.208 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.370 30.028 13.782 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.165 29.278 12.764 1.00 0.00 H +ATOM 302 N PRO A 19 14.700 25.365 15.816 1.00 0.00 N +ATOM 303 CA PRO A 19 15.049 24.091 16.411 1.00 0.00 C +ATOM 304 C PRO A 19 15.162 22.873 15.488 1.00 0.00 C +ATOM 305 O PRO A 19 15.757 21.900 15.947 1.00 0.00 O +ATOM 306 CB PRO A 19 13.863 23.761 17.327 1.00 0.00 C +ATOM 307 CG PRO A 19 12.702 24.426 16.593 1.00 0.00 C +ATOM 308 CD PRO A 19 13.293 25.680 15.956 1.00 0.00 C +ATOM 309 HA PRO A 19 15.977 24.166 17.031 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.690 22.702 17.499 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.066 24.307 18.247 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.320 23.737 15.837 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.883 24.658 17.286 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.884 25.762 14.947 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.001 26.576 16.511 1.00 0.00 H +ATOM 316 N SER A 20 14.770 22.967 14.227 1.00 0.00 N +ATOM 317 CA SER A 20 14.951 21.834 13.337 1.00 0.00 C +ATOM 318 C SER A 20 16.296 22.025 12.639 1.00 0.00 C +ATOM 319 O SER A 20 16.669 21.155 11.850 1.00 0.00 O +ATOM 320 CB SER A 20 13.781 21.572 12.386 1.00 0.00 C +ATOM 321 OG SER A 20 13.947 20.337 11.737 1.00 0.00 O +ATOM 322 H SER A 20 14.127 23.720 13.904 1.00 0.00 H +ATOM 323 HA SER A 20 15.067 20.915 13.958 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.860 21.392 12.952 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.427 22.373 11.739 1.00 0.00 H +ATOM 326 HG SER A 20 14.699 20.443 11.174 1.00 0.00 H +ATOM 327 N ASP A 21 17.147 23.010 12.906 1.00 0.00 N +ATOM 328 CA ASP A 21 18.473 23.244 12.371 1.00 0.00 C +ATOM 329 C ASP A 21 19.490 22.255 12.945 1.00 0.00 C +ATOM 330 O ASP A 21 19.518 21.976 14.141 1.00 0.00 O +ATOM 331 CB ASP A 21 19.045 24.628 12.701 1.00 0.00 C +ATOM 332 CG ASP A 21 18.528 25.714 11.768 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.742 25.461 10.840 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.829 26.886 12.092 1.00 0.00 O +ATOM 335 H ASP A 21 16.733 23.702 13.565 1.00 0.00 H +ATOM 336 HA ASP A 21 18.376 23.118 11.258 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.850 24.870 13.741 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.134 24.644 12.606 1.00 0.00 H +ATOM 339 N THR A 22 20.329 21.677 12.091 1.00 0.00 N +ATOM 340 CA THR A 22 21.373 20.799 12.586 1.00 0.00 C +ATOM 341 C THR A 22 22.544 21.559 13.211 1.00 0.00 C +ATOM 342 O THR A 22 22.869 22.714 12.929 1.00 0.00 O +ATOM 343 CB THR A 22 21.735 19.806 11.489 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.140 20.423 10.282 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.611 18.858 11.084 1.00 0.00 C +ATOM 346 H THR A 22 20.353 21.918 11.086 1.00 0.00 H +ATOM 347 HA THR A 22 20.976 20.185 13.441 1.00 0.00 H +ATOM 348 HB THR A 22 22.550 19.149 11.801 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.428 20.957 9.986 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.666 19.415 11.073 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.870 18.355 10.150 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.410 18.136 11.872 1.00 0.00 H +ATOM 353 N ILE A 23 23.307 20.909 14.083 1.00 0.00 N +ATOM 354 CA ILE A 23 24.361 21.485 14.905 1.00 0.00 C +ATOM 355 C ILE A 23 25.587 22.063 14.208 1.00 0.00 C +ATOM 356 O ILE A 23 26.056 23.112 14.656 1.00 0.00 O +ATOM 357 CB ILE A 23 24.751 20.590 16.092 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.568 19.939 16.792 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.577 21.300 17.166 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.282 20.749 16.958 1.00 0.00 C +ATOM 361 H ILE A 23 23.071 19.938 14.329 1.00 0.00 H +ATOM 362 HA ILE A 23 23.842 22.314 15.456 1.00 0.00 H +ATOM 363 HB ILE A 23 25.413 19.870 15.609 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.287 19.008 16.288 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.736 19.488 17.774 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.451 21.790 16.743 1.00 0.00 H +ATOM 367 HG22 ILE A 23 24.970 22.039 17.679 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.995 20.570 17.856 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.579 21.648 17.495 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.705 20.850 16.032 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.643 20.167 17.616 1.00 0.00 H +ATOM 372 N GLU A 24 25.984 21.513 13.061 1.00 0.00 N +ATOM 373 CA GLU A 24 27.088 21.934 12.235 1.00 0.00 C +ATOM 374 C GLU A 24 26.691 23.090 11.311 1.00 0.00 C +ATOM 375 O GLU A 24 27.440 24.062 11.282 1.00 0.00 O +ATOM 376 CB GLU A 24 27.708 20.860 11.338 1.00 0.00 C +ATOM 377 CG GLU A 24 28.618 19.873 12.061 1.00 0.00 C +ATOM 378 CD GLU A 24 30.014 20.435 12.231 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.770 20.616 11.250 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.386 20.578 13.414 1.00 0.00 O +ATOM 381 H GLU A 24 25.552 20.641 12.672 1.00 0.00 H +ATOM 382 HA GLU A 24 27.929 22.282 12.901 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.974 20.307 10.751 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.321 21.337 10.573 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.188 19.402 12.947 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.501 19.082 11.315 1.00 0.00 H +ATOM 387 N ASN A 25 25.444 23.025 10.851 1.00 0.00 N +ATOM 388 CA ASN A 25 24.664 24.126 10.344 1.00 0.00 C +ATOM 389 C ASN A 25 24.612 25.334 11.293 1.00 0.00 C +ATOM 390 O ASN A 25 24.961 26.409 10.823 1.00 0.00 O +ATOM 391 CB ASN A 25 23.350 23.700 9.692 1.00 0.00 C +ATOM 392 CG ASN A 25 22.798 24.756 8.754 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.470 25.891 9.113 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.725 24.476 7.456 1.00 0.00 N +ATOM 395 H ASN A 25 24.881 22.164 11.001 1.00 0.00 H +ATOM 396 HA ASN A 25 25.273 24.562 9.505 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.463 22.724 9.235 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.652 23.608 10.522 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.826 23.489 7.124 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.241 25.219 6.917 1.00 0.00 H +ATOM 401 N VAL A 26 24.321 25.202 12.580 1.00 0.00 N +ATOM 402 CA VAL A 26 24.422 26.266 13.562 1.00 0.00 C +ATOM 403 C VAL A 26 25.858 26.711 13.815 1.00 0.00 C +ATOM 404 O VAL A 26 26.144 27.909 13.804 1.00 0.00 O +ATOM 405 CB VAL A 26 23.712 25.902 14.866 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.877 26.881 16.031 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.195 25.713 14.718 1.00 0.00 C +ATOM 408 H VAL A 26 23.800 24.318 12.748 1.00 0.00 H +ATOM 409 HA VAL A 26 23.937 27.186 13.153 1.00 0.00 H +ATOM 410 HB VAL A 26 24.092 24.903 15.076 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.917 27.086 16.254 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.457 27.874 15.872 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.453 26.490 16.954 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.698 24.989 14.069 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.726 25.463 15.664 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.839 26.694 14.397 1.00 0.00 H +ATOM 417 N LYS A 27 26.813 25.783 13.882 1.00 0.00 N +ATOM 418 CA LYS A 27 28.214 26.019 14.146 1.00 0.00 C +ATOM 419 C LYS A 27 28.853 26.840 13.014 1.00 0.00 C +ATOM 420 O LYS A 27 29.646 27.757 13.217 1.00 0.00 O +ATOM 421 CB LYS A 27 28.895 24.718 14.575 1.00 0.00 C +ATOM 422 CG LYS A 27 28.630 24.408 16.046 1.00 0.00 C +ATOM 423 CD LYS A 27 28.950 22.942 16.351 1.00 0.00 C +ATOM 424 CE LYS A 27 30.388 22.487 16.077 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.564 21.028 16.170 1.00 0.00 N +ATOM 426 H LYS A 27 26.448 24.808 13.871 1.00 0.00 H +ATOM 427 HA LYS A 27 28.329 26.743 14.990 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.634 23.899 13.912 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.937 24.932 14.324 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.272 25.062 16.633 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.610 24.678 16.295 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.838 22.761 17.425 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.367 22.315 15.680 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.703 22.890 15.109 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.022 23.115 16.695 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.772 20.614 16.632 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.453 20.761 15.201 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.467 20.730 16.524 1.00 0.00 H +ATOM 439 N ALA A 28 28.403 26.568 11.796 1.00 0.00 N +ATOM 440 CA ALA A 28 28.868 27.125 10.538 1.00 0.00 C +ATOM 441 C ALA A 28 28.514 28.601 10.386 1.00 0.00 C +ATOM 442 O ALA A 28 29.125 29.256 9.545 1.00 0.00 O +ATOM 443 CB ALA A 28 28.266 26.292 9.408 1.00 0.00 C +ATOM 444 H ALA A 28 27.791 25.728 11.794 1.00 0.00 H +ATOM 445 HA ALA A 28 29.959 26.931 10.722 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.177 26.233 9.448 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.527 26.742 8.447 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.616 25.260 9.436 1.00 0.00 H +ATOM 449 N LYS A 29 27.612 29.125 11.219 1.00 0.00 N +ATOM 450 CA LYS A 29 27.320 30.541 11.222 1.00 0.00 C +ATOM 451 C LYS A 29 28.330 31.322 12.063 1.00 0.00 C +ATOM 452 O LYS A 29 28.610 32.487 11.782 1.00 0.00 O +ATOM 453 CB LYS A 29 25.971 30.759 11.897 1.00 0.00 C +ATOM 454 CG LYS A 29 24.726 30.280 11.151 1.00 0.00 C +ATOM 455 CD LYS A 29 23.397 30.744 11.750 1.00 0.00 C +ATOM 456 CE LYS A 29 22.162 30.016 11.217 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.085 29.822 9.761 1.00 0.00 N +ATOM 458 H LYS A 29 27.107 28.558 11.928 1.00 0.00 H +ATOM 459 HA LYS A 29 27.278 31.133 10.275 1.00 0.00 H +ATOM 460 HB2 LYS A 29 26.075 30.380 12.922 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.823 31.835 11.979 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.798 30.731 10.153 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.767 29.203 10.970 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.330 30.718 12.838 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.301 31.751 11.339 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.053 29.012 11.615 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.240 30.354 11.665 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.985 29.588 9.348 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.402 29.089 9.621 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.761 30.655 9.296 1.00 0.00 H +ATOM 471 N ILE A 30 28.918 30.681 13.071 1.00 0.00 N +ATOM 472 CA ILE A 30 29.655 31.304 14.159 1.00 0.00 C +ATOM 473 C ILE A 30 31.091 31.611 13.739 1.00 0.00 C +ATOM 474 O ILE A 30 31.666 32.493 14.363 1.00 0.00 O +ATOM 475 CB ILE A 30 29.661 30.361 15.372 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.213 30.143 15.804 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.422 30.831 16.616 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.116 29.160 16.976 1.00 0.00 C +ATOM 479 H ILE A 30 28.659 29.695 13.239 1.00 0.00 H +ATOM 480 HA ILE A 30 29.130 32.246 14.433 1.00 0.00 H +ATOM 481 HB ILE A 30 30.177 29.449 15.092 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.794 31.092 16.136 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.597 29.749 14.986 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.352 31.348 16.388 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.882 31.629 17.129 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.717 30.032 17.288 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.455 28.143 16.822 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.597 29.721 17.779 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.097 28.951 17.295 1.00 0.00 H +ATOM 490 N GLN A 31 31.584 30.977 12.684 1.00 0.00 N +ATOM 491 CA GLN A 31 32.910 31.270 12.176 1.00 0.00 C +ATOM 492 C GLN A 31 32.953 32.570 11.365 1.00 0.00 C +ATOM 493 O GLN A 31 33.933 33.314 11.373 1.00 0.00 O +ATOM 494 CB GLN A 31 33.319 30.050 11.346 1.00 0.00 C +ATOM 495 CG GLN A 31 34.639 30.122 10.571 1.00 0.00 C +ATOM 496 CD GLN A 31 35.394 28.809 10.434 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.830 27.807 10.003 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.656 28.766 10.870 1.00 0.00 N +ATOM 499 H GLN A 31 30.859 30.486 12.122 1.00 0.00 H +ATOM 500 HA GLN A 31 33.684 31.352 12.978 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.282 29.206 12.042 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.564 29.685 10.658 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.298 30.427 9.576 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.300 30.894 10.957 1.00 0.00 H +ATOM 505 HE21 GLN A 31 37.135 29.527 11.383 1.00 0.00 H +ATOM 506 HE22 GLN A 31 37.154 27.864 10.771 1.00 0.00 H +ATOM 507 N ASP A 32 31.858 32.939 10.702 1.00 0.00 N +ATOM 508 CA ASP A 32 31.812 34.305 10.208 1.00 0.00 C +ATOM 509 C ASP A 32 31.652 35.299 11.360 1.00 0.00 C +ATOM 510 O ASP A 32 32.577 36.055 11.671 1.00 0.00 O +ATOM 511 CB ASP A 32 30.705 34.345 9.156 1.00 0.00 C +ATOM 512 CG ASP A 32 30.174 35.706 8.717 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.929 36.635 8.362 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.961 35.961 8.887 1.00 0.00 O +ATOM 515 H ASP A 32 31.064 32.295 10.555 1.00 0.00 H +ATOM 516 HA ASP A 32 32.808 34.461 9.715 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.969 33.911 8.186 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.854 33.679 9.259 1.00 0.00 H +ATOM 519 N LYS A 33 30.592 35.144 12.148 1.00 0.00 N +ATOM 520 CA LYS A 33 30.034 36.142 13.034 1.00 0.00 C +ATOM 521 C LYS A 33 30.741 36.248 14.392 1.00 0.00 C +ATOM 522 O LYS A 33 30.775 37.354 14.918 1.00 0.00 O +ATOM 523 CB LYS A 33 28.575 35.794 13.343 1.00 0.00 C +ATOM 524 CG LYS A 33 27.708 36.571 12.352 1.00 0.00 C +ATOM 525 CD LYS A 33 26.212 36.267 12.446 1.00 0.00 C +ATOM 526 CE LYS A 33 25.285 37.222 11.703 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.144 37.096 10.239 1.00 0.00 N +ATOM 528 H LYS A 33 29.942 34.366 11.954 1.00 0.00 H +ATOM 529 HA LYS A 33 30.225 37.153 12.585 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.352 34.733 13.237 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.262 36.085 14.343 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.961 37.621 12.439 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.066 36.344 11.347 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.019 35.252 12.090 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.980 36.393 13.505 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.264 36.955 11.986 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.458 38.290 11.884 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.316 36.232 9.757 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.246 37.441 9.919 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.907 37.653 9.879 1.00 0.00 H +ATOM 541 N GLU A 34 31.332 35.164 14.884 1.00 0.00 N +ATOM 542 CA GLU A 34 32.037 35.202 16.142 1.00 0.00 C +ATOM 543 C GLU A 34 33.522 34.863 15.940 1.00 0.00 C +ATOM 544 O GLU A 34 34.296 34.985 16.891 1.00 0.00 O +ATOM 545 CB GLU A 34 31.280 34.413 17.213 1.00 0.00 C +ATOM 546 CG GLU A 34 30.148 35.276 17.770 1.00 0.00 C +ATOM 547 CD GLU A 34 30.535 36.294 18.834 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.433 36.038 19.668 1.00 0.00 O +ATOM 549 OE2 GLU A 34 29.848 37.341 18.837 1.00 0.00 O +ATOM 550 H GLU A 34 31.334 34.251 14.386 1.00 0.00 H +ATOM 551 HA GLU A 34 32.216 36.278 16.415 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.025 33.410 16.883 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.956 34.318 18.063 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.532 35.682 16.964 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.475 34.549 18.227 1.00 0.00 H +ATOM 556 N GLY A 35 33.996 34.471 14.768 1.00 0.00 N +ATOM 557 CA GLY A 35 35.325 34.034 14.409 1.00 0.00 C +ATOM 558 C GLY A 35 35.800 32.677 14.935 1.00 0.00 C +ATOM 559 O GLY A 35 36.940 32.244 14.786 1.00 0.00 O +ATOM 560 H GLY A 35 33.268 34.455 14.023 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.357 34.128 13.295 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.043 34.770 14.861 1.00 0.00 H +ATOM 563 N ILE A 36 35.005 31.936 15.698 1.00 0.00 N +ATOM 564 CA ILE A 36 35.389 30.720 16.382 1.00 0.00 C +ATOM 565 C ILE A 36 35.264 29.632 15.311 1.00 0.00 C +ATOM 566 O ILE A 36 34.236 29.603 14.637 1.00 0.00 O +ATOM 567 CB ILE A 36 34.391 30.488 17.510 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.076 31.743 18.330 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.806 29.225 18.275 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.242 32.452 19.013 1.00 0.00 C +ATOM 571 H ILE A 36 34.035 32.312 15.676 1.00 0.00 H +ATOM 572 HA ILE A 36 36.424 30.822 16.793 1.00 0.00 H +ATOM 573 HB ILE A 36 33.399 30.271 17.098 1.00 0.00 H +ATOM 574 HG12 ILE A 36 33.566 32.541 17.793 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.395 31.403 19.113 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.810 29.329 18.694 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.094 29.051 19.081 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.754 28.298 17.707 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.898 31.852 19.647 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.897 33.136 18.464 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.736 33.164 19.665 1.00 0.00 H +ATOM 582 N PRO A 37 36.182 28.668 15.209 1.00 0.00 N +ATOM 583 CA PRO A 37 36.118 27.553 14.286 1.00 0.00 C +ATOM 584 C PRO A 37 35.290 26.478 14.996 1.00 0.00 C +ATOM 585 O PRO A 37 35.536 26.327 16.193 1.00 0.00 O +ATOM 586 CB PRO A 37 37.553 27.066 14.154 1.00 0.00 C +ATOM 587 CG PRO A 37 38.227 27.451 15.473 1.00 0.00 C +ATOM 588 CD PRO A 37 37.427 28.658 15.952 1.00 0.00 C +ATOM 589 HA PRO A 37 35.767 27.829 13.260 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.718 26.042 13.825 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.071 27.588 13.345 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.142 26.626 16.172 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.275 27.761 15.425 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.355 28.684 17.035 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.976 29.534 15.611 1.00 0.00 H +ATOM 596 N PRO A 38 34.855 25.446 14.283 1.00 0.00 N +ATOM 597 CA PRO A 38 34.279 24.263 14.891 1.00 0.00 C +ATOM 598 C PRO A 38 35.269 23.222 15.415 1.00 0.00 C +ATOM 599 O PRO A 38 34.898 22.490 16.336 1.00 0.00 O +ATOM 600 CB PRO A 38 33.385 23.649 13.821 1.00 0.00 C +ATOM 601 CG PRO A 38 34.050 24.047 12.500 1.00 0.00 C +ATOM 602 CD PRO A 38 34.655 25.405 12.851 1.00 0.00 C +ATOM 603 HA PRO A 38 33.611 24.571 15.741 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.279 22.573 13.944 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.386 24.066 13.965 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.894 23.405 12.280 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.452 24.046 11.591 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.630 25.451 12.363 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.035 26.261 12.572 1.00 0.00 H +ATOM 610 N ASP A 39 36.489 23.240 14.896 1.00 0.00 N +ATOM 611 CA ASP A 39 37.627 22.388 15.175 1.00 0.00 C +ATOM 612 C ASP A 39 37.924 22.401 16.674 1.00 0.00 C +ATOM 613 O ASP A 39 38.072 21.314 17.220 1.00 0.00 O +ATOM 614 CB ASP A 39 38.674 22.676 14.103 1.00 0.00 C +ATOM 615 CG ASP A 39 40.070 22.448 14.675 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.468 23.247 15.551 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.784 21.468 14.342 1.00 0.00 O +ATOM 618 H ASP A 39 36.744 23.907 14.142 1.00 0.00 H +ATOM 619 HA ASP A 39 37.389 21.329 14.897 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.502 22.048 13.219 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.769 23.670 13.675 1.00 0.00 H +ATOM 622 N GLN A 40 38.026 23.556 17.333 1.00 0.00 N +ATOM 623 CA GLN A 40 38.266 23.598 18.756 1.00 0.00 C +ATOM 624 C GLN A 40 37.032 23.336 19.628 1.00 0.00 C +ATOM 625 O GLN A 40 37.212 23.198 20.831 1.00 0.00 O +ATOM 626 CB GLN A 40 38.628 25.067 19.010 1.00 0.00 C +ATOM 627 CG GLN A 40 39.881 25.589 18.313 1.00 0.00 C +ATOM 628 CD GLN A 40 41.145 24.877 18.770 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.607 25.136 19.880 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.681 23.992 17.930 1.00 0.00 N +ATOM 631 H GLN A 40 37.640 24.445 16.950 1.00 0.00 H +ATOM 632 HA GLN A 40 39.074 22.888 19.065 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.736 25.650 18.782 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.766 25.168 20.081 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.804 25.452 17.234 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.018 26.654 18.522 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.354 23.946 16.941 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.448 23.363 18.256 1.00 0.00 H +ATOM 639 N GLN A 41 35.835 23.548 19.078 1.00 0.00 N +ATOM 640 CA GLN A 41 34.602 23.831 19.782 1.00 0.00 C +ATOM 641 C GLN A 41 33.853 22.577 20.229 1.00 0.00 C +ATOM 642 O GLN A 41 33.988 21.486 19.674 1.00 0.00 O +ATOM 643 CB GLN A 41 33.783 24.503 18.677 1.00 0.00 C +ATOM 644 CG GLN A 41 32.476 25.097 19.201 1.00 0.00 C +ATOM 645 CD GLN A 41 31.687 25.945 18.219 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.502 26.196 18.465 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.246 26.140 17.028 1.00 0.00 N +ATOM 648 H GLN A 41 35.860 23.567 18.031 1.00 0.00 H +ATOM 649 HA GLN A 41 34.693 24.537 20.640 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.331 25.299 18.175 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.606 23.776 17.889 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.826 24.357 19.651 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.751 25.894 19.899 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.097 25.584 16.804 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.833 26.836 16.365 1.00 0.00 H +ATOM 656 N ARG A 42 33.073 22.795 21.284 1.00 0.00 N +ATOM 657 CA ARG A 42 32.244 21.844 22.005 1.00 0.00 C +ATOM 658 C ARG A 42 31.049 22.504 22.693 1.00 0.00 C +ATOM 659 O ARG A 42 31.223 23.535 23.324 1.00 0.00 O +ATOM 660 CB ARG A 42 33.173 20.915 22.791 1.00 0.00 C +ATOM 661 CG ARG A 42 32.529 20.114 23.926 1.00 0.00 C +ATOM 662 CD ARG A 42 33.505 19.195 24.650 1.00 0.00 C +ATOM 663 NE ARG A 42 34.294 18.327 23.772 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.576 18.513 23.418 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.330 19.431 24.034 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.061 17.717 22.455 1.00 0.00 N +ATOM 667 H ARG A 42 33.210 23.783 21.589 1.00 0.00 H +ATOM 668 HA ARG A 42 31.898 21.188 21.161 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.616 20.181 22.111 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.957 21.561 23.188 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.297 20.869 24.680 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.641 19.564 23.614 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.216 19.723 25.292 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.882 18.689 25.383 1.00 0.00 H +ATOM 675 HE ARG A 42 33.829 17.537 23.336 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.923 20.047 24.725 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.243 19.682 23.672 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.617 17.092 21.792 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.029 17.903 22.270 1.00 0.00 H +ATOM 680 N LEU A 43 29.906 21.820 22.647 1.00 0.00 N +ATOM 681 CA LEU A 43 28.714 22.392 23.234 1.00 0.00 C +ATOM 682 C LEU A 43 28.085 21.455 24.260 1.00 0.00 C +ATOM 683 O LEU A 43 27.915 20.288 23.915 1.00 0.00 O +ATOM 684 CB LEU A 43 27.626 22.584 22.171 1.00 0.00 C +ATOM 685 CG LEU A 43 27.811 23.781 21.245 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.932 23.657 19.999 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.451 25.052 22.026 1.00 0.00 C +ATOM 688 H LEU A 43 29.840 20.897 22.166 1.00 0.00 H +ATOM 689 HA LEU A 43 28.881 23.350 23.788 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.626 21.675 21.571 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.616 22.539 22.595 1.00 0.00 H +ATOM 692 HG LEU A 43 28.823 23.834 20.841 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.005 22.656 19.570 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.893 23.777 20.311 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.106 24.454 19.287 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.540 24.834 22.586 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.143 25.344 22.816 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.222 25.861 21.329 1.00 0.00 H +ATOM 699 N ILE A 44 27.747 21.973 25.442 1.00 0.00 N +ATOM 700 CA ILE A 44 27.130 21.268 26.537 1.00 0.00 C +ATOM 701 C ILE A 44 25.746 21.817 26.889 1.00 0.00 C +ATOM 702 O ILE A 44 25.553 23.034 26.995 1.00 0.00 O +ATOM 703 CB ILE A 44 28.161 21.291 27.665 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.118 20.103 27.595 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.567 21.347 29.072 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.455 20.481 26.957 1.00 0.00 C +ATOM 707 H ILE A 44 27.927 22.992 25.543 1.00 0.00 H +ATOM 708 HA ILE A 44 26.932 20.201 26.239 1.00 0.00 H +ATOM 709 HB ILE A 44 28.760 22.188 27.479 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.321 19.740 28.607 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.651 19.277 27.053 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.953 22.187 29.390 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.004 20.430 29.248 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.366 21.298 29.816 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.256 21.068 26.057 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.962 21.089 27.696 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.128 19.625 26.841 1.00 0.00 H +ATOM 718 N PHE A 45 24.724 20.980 26.811 1.00 0.00 N +ATOM 719 CA PHE A 45 23.371 21.358 27.181 1.00 0.00 C +ATOM 720 C PHE A 45 22.908 20.427 28.301 1.00 0.00 C +ATOM 721 O PHE A 45 22.972 19.229 28.063 1.00 0.00 O +ATOM 722 CB PHE A 45 22.403 21.574 26.019 1.00 0.00 C +ATOM 723 CG PHE A 45 20.926 21.634 26.286 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.086 20.517 26.293 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.438 22.894 26.653 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.804 20.698 26.835 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.092 23.093 26.974 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.257 21.968 27.041 1.00 0.00 C +ATOM 729 H PHE A 45 24.950 19.991 26.563 1.00 0.00 H +ATOM 730 HA PHE A 45 23.429 22.344 27.711 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.656 22.497 25.495 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.507 20.786 25.271 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.310 19.502 26.002 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.975 23.817 26.464 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.183 19.825 26.697 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.784 24.111 27.172 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.202 22.140 27.197 1.00 0.00 H +ATOM 738 N ALA A 46 22.577 20.981 29.464 1.00 0.00 N +ATOM 739 CA ALA A 46 22.140 20.217 30.625 1.00 0.00 C +ATOM 740 C ALA A 46 23.087 19.126 31.134 1.00 0.00 C +ATOM 741 O ALA A 46 22.579 18.171 31.716 1.00 0.00 O +ATOM 742 CB ALA A 46 20.766 19.613 30.352 1.00 0.00 C +ATOM 743 H ALA A 46 22.458 22.015 29.525 1.00 0.00 H +ATOM 744 HA ALA A 46 22.043 20.892 31.505 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.058 20.352 29.950 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.918 18.824 29.624 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.239 19.255 31.231 1.00 0.00 H +ATOM 748 N GLY A 47 24.384 19.259 30.875 1.00 0.00 N +ATOM 749 CA GLY A 47 25.414 18.282 31.179 1.00 0.00 C +ATOM 750 C GLY A 47 25.692 17.342 30.003 1.00 0.00 C +ATOM 751 O GLY A 47 26.675 16.610 30.062 1.00 0.00 O +ATOM 752 H GLY A 47 24.703 20.096 30.349 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.309 18.746 31.656 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.050 17.683 32.058 1.00 0.00 H +ATOM 755 N LYS A 48 24.890 17.207 28.955 1.00 0.00 N +ATOM 756 CA LYS A 48 24.955 16.277 27.842 1.00 0.00 C +ATOM 757 C LYS A 48 25.775 16.989 26.761 1.00 0.00 C +ATOM 758 O LYS A 48 25.283 17.998 26.238 1.00 0.00 O +ATOM 759 CB LYS A 48 23.577 15.933 27.295 1.00 0.00 C +ATOM 760 CG LYS A 48 22.799 15.105 28.315 1.00 0.00 C +ATOM 761 CD LYS A 48 21.361 14.833 27.882 1.00 0.00 C +ATOM 762 CE LYS A 48 20.444 13.937 28.713 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.036 14.024 28.295 1.00 0.00 N +ATOM 764 H LYS A 48 24.124 17.915 28.936 1.00 0.00 H +ATOM 765 HA LYS A 48 25.375 15.273 28.083 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.019 16.781 26.898 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.620 15.320 26.393 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.273 14.139 28.464 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.815 15.574 29.304 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.957 15.836 27.958 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.377 14.603 26.815 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.733 12.901 28.600 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.624 14.112 29.780 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.007 13.759 27.317 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.442 13.454 28.881 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.568 14.901 28.405 1.00 0.00 H +ATOM 777 N GLN A 49 26.956 16.453 26.469 1.00 0.00 N +ATOM 778 CA GLN A 49 27.653 16.920 25.291 1.00 0.00 C +ATOM 779 C GLN A 49 26.843 16.496 24.073 1.00 0.00 C +ATOM 780 O GLN A 49 26.360 15.385 23.871 1.00 0.00 O +ATOM 781 CB GLN A 49 29.095 16.397 25.340 1.00 0.00 C +ATOM 782 CG GLN A 49 29.330 14.946 24.924 1.00 0.00 C +ATOM 783 CD GLN A 49 29.693 14.865 23.445 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.553 15.572 22.942 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.122 13.903 22.731 1.00 0.00 N +ATOM 786 H GLN A 49 27.327 15.583 26.909 1.00 0.00 H +ATOM 787 HA GLN A 49 27.836 18.024 25.317 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.738 17.079 24.784 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.346 16.392 26.405 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.220 14.674 25.501 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.485 14.361 25.259 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.432 13.276 23.190 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.543 13.515 21.861 1.00 0.00 H +ATOM 794 N LEU A 50 26.716 17.431 23.126 1.00 0.00 N +ATOM 795 CA LEU A 50 25.997 17.199 21.894 1.00 0.00 C +ATOM 796 C LEU A 50 26.854 16.535 20.812 1.00 0.00 C +ATOM 797 O LEU A 50 27.961 16.979 20.524 1.00 0.00 O +ATOM 798 CB LEU A 50 25.625 18.569 21.314 1.00 0.00 C +ATOM 799 CG LEU A 50 24.355 19.185 21.892 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.448 19.535 23.379 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.733 20.372 21.149 1.00 0.00 C +ATOM 802 H LEU A 50 27.120 18.379 23.240 1.00 0.00 H +ATOM 803 HA LEU A 50 25.124 16.534 22.095 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.523 19.194 21.279 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.343 18.396 20.271 1.00 0.00 H +ATOM 806 HG LEU A 50 23.606 18.390 21.855 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.753 18.652 23.937 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.913 20.494 23.592 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.435 19.644 23.746 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.440 21.195 21.075 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.405 20.098 20.149 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.865 20.835 21.617 1.00 0.00 H +ATOM 813 N GLU A 51 26.247 15.541 20.185 1.00 0.00 N +ATOM 814 CA GLU A 51 26.835 14.730 19.143 1.00 0.00 C +ATOM 815 C GLU A 51 26.474 15.432 17.839 1.00 0.00 C +ATOM 816 O GLU A 51 25.480 16.151 17.710 1.00 0.00 O +ATOM 817 CB GLU A 51 26.380 13.268 19.109 1.00 0.00 C +ATOM 818 CG GLU A 51 26.434 12.674 20.507 1.00 0.00 C +ATOM 819 CD GLU A 51 25.847 11.271 20.479 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.775 11.140 19.857 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.411 10.479 21.272 1.00 0.00 O +ATOM 822 H GLU A 51 25.292 15.237 20.480 1.00 0.00 H +ATOM 823 HA GLU A 51 27.944 14.812 19.328 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.371 13.225 18.697 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.063 12.763 18.413 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.415 12.721 20.988 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.754 13.288 21.109 1.00 0.00 H +ATOM 828 N ASP A 52 27.228 15.178 16.767 1.00 0.00 N +ATOM 829 CA ASP A 52 27.061 15.684 15.418 1.00 0.00 C +ATOM 830 C ASP A 52 25.873 15.028 14.704 1.00 0.00 C +ATOM 831 O ASP A 52 25.458 13.929 15.085 1.00 0.00 O +ATOM 832 CB ASP A 52 28.405 15.574 14.713 1.00 0.00 C +ATOM 833 CG ASP A 52 28.500 16.415 13.445 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.473 16.933 12.945 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.647 16.584 12.979 1.00 0.00 O +ATOM 836 H ASP A 52 27.914 14.415 16.883 1.00 0.00 H +ATOM 837 HA ASP A 52 27.019 16.806 15.510 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.231 15.984 15.295 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.696 14.541 14.517 1.00 0.00 H +ATOM 840 N GLY A 53 25.299 15.711 13.717 1.00 0.00 N +ATOM 841 CA GLY A 53 24.294 15.225 12.799 1.00 0.00 C +ATOM 842 C GLY A 53 22.833 15.478 13.194 1.00 0.00 C +ATOM 843 O GLY A 53 21.906 15.160 12.458 1.00 0.00 O +ATOM 844 H GLY A 53 25.905 16.491 13.415 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.647 15.763 11.886 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.570 14.187 12.472 1.00 0.00 H +ATOM 847 N ARG A 54 22.672 15.817 14.472 1.00 0.00 N +ATOM 848 CA ARG A 54 21.392 15.856 15.134 1.00 0.00 C +ATOM 849 C ARG A 54 20.834 17.270 14.984 1.00 0.00 C +ATOM 850 O ARG A 54 21.591 18.193 14.680 1.00 0.00 O +ATOM 851 CB ARG A 54 21.486 15.338 16.571 1.00 0.00 C +ATOM 852 CG ARG A 54 21.994 13.939 16.951 1.00 0.00 C +ATOM 853 CD ARG A 54 21.288 12.931 16.048 1.00 0.00 C +ATOM 854 NE ARG A 54 21.636 11.557 16.406 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.975 10.412 16.615 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.682 10.306 16.286 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.500 9.258 17.054 1.00 0.00 N +ATOM 858 H ARG A 54 23.554 16.044 14.972 1.00 0.00 H +ATOM 859 HA ARG A 54 20.723 15.137 14.579 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.097 16.065 17.111 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.532 15.396 17.095 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.083 13.898 16.882 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.753 13.651 17.974 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.202 13.015 16.038 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.713 13.164 15.069 1.00 0.00 H +ATOM 866 HE ARG A 54 22.623 11.440 16.602 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.177 11.169 16.156 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.147 9.448 16.326 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.499 9.261 17.166 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.079 8.335 17.092 1.00 0.00 H +ATOM 871 N THR A 55 19.532 17.439 15.168 1.00 0.00 N +ATOM 872 CA THR A 55 18.896 18.746 15.255 1.00 0.00 C +ATOM 873 C THR A 55 18.998 19.252 16.691 1.00 0.00 C +ATOM 874 O THR A 55 19.377 18.530 17.608 1.00 0.00 O +ATOM 875 CB THR A 55 17.439 18.630 14.789 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.762 17.719 15.633 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.217 18.080 13.378 1.00 0.00 C +ATOM 878 H THR A 55 18.987 16.625 15.514 1.00 0.00 H +ATOM 879 HA THR A 55 19.341 19.503 14.567 1.00 0.00 H +ATOM 880 HB THR A 55 17.079 19.649 14.897 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.237 16.904 15.537 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.901 18.603 12.704 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.524 17.035 13.291 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.220 18.275 12.995 1.00 0.00 H +ATOM 885 N LEU A 56 18.724 20.530 16.947 1.00 0.00 N +ATOM 886 CA LEU A 56 18.546 21.054 18.287 1.00 0.00 C +ATOM 887 C LEU A 56 17.421 20.449 19.121 1.00 0.00 C +ATOM 888 O LEU A 56 17.557 20.157 20.311 1.00 0.00 O +ATOM 889 CB LEU A 56 18.409 22.573 18.211 1.00 0.00 C +ATOM 890 CG LEU A 56 19.709 23.313 17.873 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.305 24.678 17.341 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.574 23.495 19.128 1.00 0.00 C +ATOM 893 H LEU A 56 18.713 21.125 16.095 1.00 0.00 H +ATOM 894 HA LEU A 56 19.442 20.847 18.930 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.621 22.787 17.491 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.195 22.930 19.214 1.00 0.00 H +ATOM 897 HG LEU A 56 20.316 22.807 17.123 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.587 24.547 16.542 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.763 25.229 18.111 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.160 25.291 17.037 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.037 23.979 19.931 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.113 22.566 19.336 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.286 24.291 18.895 1.00 0.00 H +ATOM 904 N SER A 57 16.283 20.223 18.466 1.00 0.00 N +ATOM 905 CA SER A 57 15.091 19.498 18.882 1.00 0.00 C +ATOM 906 C SER A 57 15.311 18.073 19.370 1.00 0.00 C +ATOM 907 O SER A 57 14.661 17.700 20.349 1.00 0.00 O +ATOM 908 CB SER A 57 14.041 19.519 17.773 1.00 0.00 C +ATOM 909 OG SER A 57 12.919 18.696 17.988 1.00 0.00 O +ATOM 910 H SER A 57 16.259 20.583 17.492 1.00 0.00 H +ATOM 911 HA SER A 57 14.650 20.036 19.760 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.801 20.502 17.353 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.543 19.132 16.884 1.00 0.00 H +ATOM 914 HG SER A 57 12.350 19.234 18.515 1.00 0.00 H +ATOM 915 N ASP A 58 16.399 17.405 18.964 1.00 0.00 N +ATOM 916 CA ASP A 58 16.819 16.111 19.468 1.00 0.00 C +ATOM 917 C ASP A 58 17.434 16.125 20.870 1.00 0.00 C +ATOM 918 O ASP A 58 17.438 15.048 21.452 1.00 0.00 O +ATOM 919 CB ASP A 58 17.943 15.667 18.537 1.00 0.00 C +ATOM 920 CG ASP A 58 17.336 15.172 17.234 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.377 14.366 17.194 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.991 15.458 16.214 1.00 0.00 O +ATOM 923 H ASP A 58 16.987 17.850 18.234 1.00 0.00 H +ATOM 924 HA ASP A 58 16.150 15.216 19.526 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.721 16.425 18.461 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.541 14.864 18.981 1.00 0.00 H +ATOM 927 N TYR A 59 17.883 17.262 21.393 1.00 0.00 N +ATOM 928 CA TYR A 59 18.331 17.395 22.764 1.00 0.00 C +ATOM 929 C TYR A 59 17.277 18.096 23.618 1.00 0.00 C +ATOM 930 O TYR A 59 17.581 18.360 24.787 1.00 0.00 O +ATOM 931 CB TYR A 59 19.672 18.135 22.767 1.00 0.00 C +ATOM 932 CG TYR A 59 20.773 17.191 22.354 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.058 17.021 20.990 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.376 16.281 23.231 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.996 16.071 20.553 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.298 15.316 22.797 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.726 15.302 21.464 1.00 0.00 C +ATOM 938 OH TYR A 59 23.678 14.418 21.030 1.00 0.00 O +ATOM 939 H TYR A 59 17.835 18.154 20.856 1.00 0.00 H +ATOM 940 HA TYR A 59 18.540 16.453 23.340 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.629 19.038 22.168 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.854 18.494 23.789 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.571 17.599 20.220 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.038 16.229 24.257 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.208 15.885 19.515 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.873 14.657 23.424 1.00 0.00 H +ATOM 947 HH TYR A 59 23.452 13.540 21.293 1.00 0.00 H +ATOM 948 N ASN A 60 16.095 18.374 23.071 1.00 0.00 N +ATOM 949 CA ASN A 60 14.961 18.943 23.777 1.00 0.00 C +ATOM 950 C ASN A 60 15.210 20.420 24.059 1.00 0.00 C +ATOM 951 O ASN A 60 14.696 20.957 25.037 1.00 0.00 O +ATOM 952 CB ASN A 60 14.526 18.224 25.055 1.00 0.00 C +ATOM 953 CG ASN A 60 13.018 18.013 25.068 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.382 17.074 24.577 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.292 18.784 25.860 1.00 0.00 N +ATOM 956 H ASN A 60 15.851 18.085 22.101 1.00 0.00 H +ATOM 957 HA ASN A 60 14.203 18.940 22.958 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.791 17.176 24.916 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.993 18.521 25.992 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.803 19.371 26.545 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.271 18.599 25.954 1.00 0.00 H +ATOM 962 N ILE A 61 15.899 21.160 23.197 1.00 0.00 N +ATOM 963 CA ILE A 61 16.336 22.514 23.505 1.00 0.00 C +ATOM 964 C ILE A 61 15.304 23.560 23.085 1.00 0.00 C +ATOM 965 O ILE A 61 14.792 23.444 21.979 1.00 0.00 O +ATOM 966 CB ILE A 61 17.695 22.774 22.861 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.793 21.796 23.282 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.169 24.221 22.818 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.081 21.730 22.471 1.00 0.00 C +ATOM 970 H ILE A 61 16.212 20.760 22.301 1.00 0.00 H +ATOM 971 HA ILE A 61 16.420 22.502 24.620 1.00 0.00 H +ATOM 972 HB ILE A 61 17.570 22.527 21.806 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.961 22.043 24.339 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.469 20.752 23.316 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.432 24.937 22.451 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.329 24.609 23.827 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.010 24.418 22.149 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.560 22.712 22.487 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.713 21.051 23.042 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.029 21.217 21.507 1.00 0.00 H +ATOM 981 N GLN A 62 15.008 24.583 23.890 1.00 0.00 N +ATOM 982 CA GLN A 62 13.836 25.431 23.795 1.00 0.00 C +ATOM 983 C GLN A 62 14.180 26.916 23.838 1.00 0.00 C +ATOM 984 O GLN A 62 15.328 27.310 24.021 1.00 0.00 O +ATOM 985 CB GLN A 62 12.884 25.034 24.917 1.00 0.00 C +ATOM 986 CG GLN A 62 12.255 23.637 24.847 1.00 0.00 C +ATOM 987 CD GLN A 62 11.051 23.706 23.924 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.192 24.579 24.035 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.944 22.831 22.920 1.00 0.00 N +ATOM 990 H GLN A 62 15.490 24.732 24.800 1.00 0.00 H +ATOM 991 HA GLN A 62 13.407 25.238 22.776 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.510 25.107 25.805 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.019 25.689 25.009 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.947 22.828 24.586 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.880 23.475 25.852 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.555 21.998 22.893 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.062 22.871 22.372 1.00 0.00 H +ATOM 998 N LYS A 63 13.200 27.796 23.638 1.00 0.00 N +ATOM 999 CA LYS A 63 13.315 29.237 23.597 1.00 0.00 C +ATOM 1000 C LYS A 63 13.894 29.789 24.892 1.00 0.00 C +ATOM 1001 O LYS A 63 13.257 29.607 25.937 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.001 29.907 23.200 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.088 31.434 23.236 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.886 32.100 22.564 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.594 32.112 23.382 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.469 32.852 22.770 1.00 0.00 N +ATOM 1007 H LYS A 63 12.273 27.385 23.379 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.111 29.446 22.837 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.735 29.509 22.226 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.232 29.548 23.889 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.168 31.778 24.260 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.945 31.730 22.624 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.143 33.134 22.349 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.735 31.604 21.605 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.427 31.071 23.657 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.799 32.705 24.275 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.259 32.546 21.832 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.615 32.647 23.266 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.674 33.841 22.698 1.00 0.00 H +ATOM 1020 N GLU A 64 15.008 30.507 24.948 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.679 31.129 26.073 1.00 0.00 C +ATOM 1022 C GLU A 64 16.145 30.135 27.140 1.00 0.00 C +ATOM 1023 O GLU A 64 16.091 30.345 28.349 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.020 32.404 26.606 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.675 33.528 25.635 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.427 34.303 26.027 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.769 34.026 27.048 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.143 35.298 25.319 1.00 0.00 O +ATOM 1029 H GLU A 64 15.450 30.552 24.000 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.630 31.424 25.551 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.120 31.996 27.064 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.624 32.829 27.408 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.527 34.171 25.407 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.595 33.151 24.618 1.00 0.00 H +ATOM 1035 N SER A 65 16.531 28.962 26.651 1.00 0.00 N +ATOM 1036 CA SER A 65 17.378 27.957 27.253 1.00 0.00 C +ATOM 1037 C SER A 65 18.787 28.463 26.920 1.00 0.00 C +ATOM 1038 O SER A 65 18.981 29.273 26.018 1.00 0.00 O +ATOM 1039 CB SER A 65 17.274 26.627 26.506 1.00 0.00 C +ATOM 1040 OG SER A 65 16.069 25.944 26.764 1.00 0.00 O +ATOM 1041 H SER A 65 16.237 28.734 25.678 1.00 0.00 H +ATOM 1042 HA SER A 65 17.235 27.951 28.361 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.289 26.764 25.420 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.061 25.882 26.672 1.00 0.00 H +ATOM 1045 HG SER A 65 15.490 26.631 27.049 1.00 0.00 H +ATOM 1046 N THR A 66 19.755 28.010 27.719 1.00 0.00 N +ATOM 1047 CA THR A 66 21.123 28.406 27.499 1.00 0.00 C +ATOM 1048 C THR A 66 21.979 27.135 27.394 1.00 0.00 C +ATOM 1049 O THR A 66 21.812 26.258 28.231 1.00 0.00 O +ATOM 1050 CB THR A 66 21.536 29.173 28.750 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.521 30.119 29.019 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.901 29.862 28.650 1.00 0.00 C +ATOM 1053 H THR A 66 19.538 27.303 28.450 1.00 0.00 H +ATOM 1054 HA THR A 66 21.226 29.039 26.582 1.00 0.00 H +ATOM 1055 HB THR A 66 21.533 28.539 29.632 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.805 29.651 29.417 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.645 29.151 28.313 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.038 30.698 27.961 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.227 30.178 29.644 1.00 0.00 H +ATOM 1060 N LEU A 67 22.869 27.109 26.413 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.910 26.125 26.166 1.00 0.00 C +ATOM 1062 C LEU A 67 25.217 26.690 26.719 1.00 0.00 C +ATOM 1063 O LEU A 67 25.536 27.872 26.596 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.155 26.029 24.663 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.263 25.045 23.910 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.961 25.732 23.490 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.852 24.493 22.613 1.00 0.00 C +ATOM 1068 H LEU A 67 22.884 27.997 25.871 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.548 25.189 26.663 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.178 26.979 24.135 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.201 25.755 24.479 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.037 24.237 24.613 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.638 26.348 24.326 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.100 26.489 22.710 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.173 25.120 23.066 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.781 23.959 22.784 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.106 23.801 22.233 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.009 25.298 21.885 1.00 0.00 H +ATOM 1079 N HIS A 68 26.017 25.784 27.280 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.439 25.973 27.482 1.00 0.00 C +ATOM 1081 C HIS A 68 28.160 25.888 26.134 1.00 0.00 C +ATOM 1082 O HIS A 68 27.923 25.054 25.268 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.877 24.954 28.533 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.232 25.224 29.120 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.684 26.518 29.367 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.238 24.360 29.460 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.897 26.344 29.896 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.198 25.066 30.161 1.00 0.00 N +ATOM 1089 H HIS A 68 25.738 24.781 27.183 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.609 27.046 27.756 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.192 24.823 29.367 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.892 24.007 27.999 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.258 23.281 29.470 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.487 27.144 30.334 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.047 24.847 30.670 1.00 0.00 H +ATOM 1096 N LEU A 69 29.249 26.647 26.076 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.227 26.575 24.998 1.00 0.00 C +ATOM 1098 C LEU A 69 31.613 26.585 25.637 1.00 0.00 C +ATOM 1099 O LEU A 69 31.897 27.563 26.319 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.042 27.694 23.978 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.093 27.497 22.882 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.437 27.778 21.527 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.367 28.347 23.015 1.00 0.00 C +ATOM 1104 H LEU A 69 29.391 27.399 26.782 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.145 25.609 24.434 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.078 27.548 23.495 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.948 28.690 24.402 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.349 26.449 22.796 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.986 28.769 21.468 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.062 27.901 20.644 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.657 27.056 21.297 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.904 28.295 23.965 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.012 28.158 22.161 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.187 29.420 22.991 1.00 0.00 H +ATOM 1115 N VAL A 70 32.454 25.650 25.215 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.875 25.525 25.491 1.00 0.00 C +ATOM 1117 C VAL A 70 34.660 25.259 24.205 1.00 0.00 C +ATOM 1118 O VAL A 70 34.191 24.811 23.161 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.229 24.456 26.527 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.845 25.017 27.899 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.586 23.120 26.177 1.00 0.00 C +ATOM 1122 H VAL A 70 32.084 25.060 24.444 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.330 26.495 25.822 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.322 24.487 26.473 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.093 25.806 27.853 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.549 24.180 28.534 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.690 25.462 28.418 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.866 22.822 25.164 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.630 22.440 27.023 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.504 23.203 26.187 1.00 0.00 H +ATOM 1131 N LEU A 71 35.927 25.693 24.250 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.981 25.605 23.265 1.00 0.00 C +ATOM 1133 C LEU A 71 38.198 24.920 23.881 1.00 0.00 C +ATOM 1134 O LEU A 71 38.707 25.393 24.896 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.257 26.968 22.632 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.738 28.227 23.365 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.669 29.159 22.596 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.651 29.000 24.110 1.00 0.00 C +ATOM 1139 H LEU A 71 36.177 26.266 25.078 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.607 25.021 22.383 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.977 26.723 21.858 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.339 27.234 22.113 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.404 27.898 24.155 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.140 28.757 21.693 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.005 29.903 22.163 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.365 29.695 23.232 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.767 29.103 23.485 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.426 28.479 25.045 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.819 30.054 24.300 1.00 0.00 H +ATOM 1150 N ARG A 72 38.649 23.795 23.318 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.945 23.183 23.508 1.00 0.00 C +ATOM 1152 C ARG A 72 40.034 22.113 24.597 1.00 0.00 C +ATOM 1153 O ARG A 72 41.012 21.385 24.688 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.121 24.117 23.197 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.542 23.561 23.156 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.395 24.721 22.675 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.653 24.226 22.100 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.140 24.265 20.861 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.255 24.772 19.974 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.321 23.788 20.451 1.00 0.00 N +ATOM 1161 H ARG A 72 38.101 23.709 22.430 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.999 22.498 22.617 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.887 24.549 22.230 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.097 24.877 23.985 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.905 23.202 24.130 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.662 22.803 22.376 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.957 25.438 21.968 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.640 25.315 23.559 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.293 23.816 22.766 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.283 24.803 20.231 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.571 24.931 19.035 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.997 23.431 21.103 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.664 23.882 19.500 1.00 0.00 H +ATOM 1174 N LEU A 73 39.002 21.960 25.420 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.940 21.027 26.526 1.00 0.00 C +ATOM 1176 C LEU A 73 37.610 20.307 26.749 1.00 0.00 C +ATOM 1177 O LEU A 73 36.674 20.937 26.278 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.597 21.494 27.826 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.064 22.730 28.552 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 37.924 22.443 29.533 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.196 23.359 29.360 1.00 0.00 C +ATOM 1182 H LEU A 73 38.199 22.591 25.226 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.550 20.192 26.097 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 39.533 20.691 28.552 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.625 21.655 27.490 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.626 23.371 27.797 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 38.318 21.651 30.182 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.514 23.276 30.100 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.094 22.299 28.842 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.635 22.512 29.900 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.908 23.883 28.720 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.861 24.091 30.096 1.00 0.00 H +ATOM 1193 N ARG A 74 37.567 19.138 27.385 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.374 18.348 27.610 1.00 0.00 C +ATOM 1195 C ARG A 74 35.867 18.305 29.050 1.00 0.00 C +ATOM 1196 O ARG A 74 35.791 17.288 29.729 1.00 0.00 O +ATOM 1197 CB ARG A 74 36.609 16.983 26.964 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.378 16.114 26.757 1.00 0.00 C +ATOM 1199 CD ARG A 74 35.728 14.780 26.097 1.00 0.00 C +ATOM 1200 NE ARG A 74 34.514 14.187 25.539 1.00 0.00 N +ATOM 1201 CZ ARG A 74 34.261 13.457 24.439 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 35.103 13.513 23.395 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 33.153 12.711 24.379 1.00 0.00 N +ATOM 1204 H ARG A 74 38.478 18.643 27.472 1.00 0.00 H +ATOM 1205 HA ARG A 74 35.526 18.834 27.064 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.010 17.131 25.962 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.370 16.451 27.538 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.930 15.877 27.721 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.637 16.744 26.260 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.369 15.018 25.241 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 36.193 14.029 26.732 1.00 0.00 H +ATOM 1212 HE ARG A 74 33.682 14.332 26.104 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 35.957 14.059 23.394 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 35.068 12.837 22.639 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 32.475 12.464 25.097 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 33.021 12.192 23.526 1.00 0.00 H +ATOM 1217 N GLY A 75 35.466 19.503 29.493 1.00 0.00 N +ATOM 1218 CA GLY A 75 34.909 19.834 30.793 1.00 0.00 C +ATOM 1219 C GLY A 75 33.620 20.620 30.566 1.00 0.00 C +ATOM 1220 O GLY A 75 33.579 21.544 29.762 1.00 0.00 O +ATOM 1221 H GLY A 75 35.398 20.149 28.691 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.726 18.940 31.437 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 35.699 20.455 31.290 1.00 0.00 H +ATOM 1224 N GLY A 76 32.514 20.198 31.186 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.362 21.050 31.437 1.00 0.00 C +ATOM 1226 C GLY A 76 31.308 21.045 32.957 1.00 0.00 C +ATOM 1227 O GLY A 76 31.888 20.190 33.648 1.00 0.00 O +ATOM 1228 OXT GLY A 76 30.728 22.030 33.476 1.00 0.00 O +ATOM 1229 H GLY A 76 32.595 19.390 31.836 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 31.513 22.126 31.179 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 30.456 20.617 30.944 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 74 +ATOM 1 N MET A 1 13.687 31.065 15.853 1.00 0.00 N +ATOM 2 CA MET A 1 13.719 30.668 17.273 1.00 0.00 C +ATOM 3 C MET A 1 15.021 31.217 17.853 1.00 0.00 C +ATOM 4 O MET A 1 16.093 31.139 17.254 1.00 0.00 O +ATOM 5 CB MET A 1 13.734 29.138 17.281 1.00 0.00 C +ATOM 6 CG MET A 1 13.714 28.501 18.664 1.00 0.00 C +ATOM 7 SD MET A 1 13.879 26.700 18.753 1.00 0.00 S +ATOM 8 CE MET A 1 15.489 26.653 19.579 1.00 0.00 C +ATOM 9 H1 MET A 1 14.509 30.666 15.411 1.00 0.00 H +ATOM 10 H2 MET A 1 12.909 30.610 15.390 1.00 0.00 H +ATOM 11 H3 MET A 1 13.869 32.043 15.688 1.00 0.00 H +ATOM 12 HA MET A 1 12.859 31.051 17.872 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.968 28.821 16.564 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.623 28.831 16.733 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.379 28.950 19.405 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.744 28.811 19.071 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.085 27.416 19.092 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.261 26.831 20.637 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.024 25.706 19.598 1.00 0.00 H +ATOM 20 N GLN A 2 14.862 31.842 19.011 1.00 0.00 N +ATOM 21 CA GLN A 2 15.961 32.468 19.723 1.00 0.00 C +ATOM 22 C GLN A 2 16.528 31.503 20.771 1.00 0.00 C +ATOM 23 O GLN A 2 15.729 30.774 21.362 1.00 0.00 O +ATOM 24 CB GLN A 2 15.385 33.630 20.532 1.00 0.00 C +ATOM 25 CG GLN A 2 15.042 34.832 19.660 1.00 0.00 C +ATOM 26 CD GLN A 2 16.250 35.577 19.106 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.905 35.141 18.163 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.639 36.582 19.882 1.00 0.00 N +ATOM 29 H GLN A 2 13.913 32.012 19.395 1.00 0.00 H +ATOM 30 HA GLN A 2 16.840 32.728 19.074 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.515 33.212 21.049 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.965 33.907 21.417 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.293 34.526 18.930 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.336 35.356 20.300 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.057 36.679 20.739 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.476 37.167 19.691 1.00 0.00 H +ATOM 37 N ILE A 3 17.855 31.505 20.912 1.00 0.00 N +ATOM 38 CA ILE A 3 18.639 30.907 21.966 1.00 0.00 C +ATOM 39 C ILE A 3 19.837 31.819 22.209 1.00 0.00 C +ATOM 40 O ILE A 3 20.199 32.690 21.422 1.00 0.00 O +ATOM 41 CB ILE A 3 19.066 29.458 21.712 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.770 29.216 20.375 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.899 28.467 21.784 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.611 27.938 20.378 1.00 0.00 C +ATOM 45 H ILE A 3 18.371 32.033 20.180 1.00 0.00 H +ATOM 46 HA ILE A 3 18.007 30.983 22.891 1.00 0.00 H +ATOM 47 HB ILE A 3 19.764 29.280 22.524 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.113 29.325 19.512 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.421 30.048 20.119 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.097 28.888 22.393 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.444 28.250 20.817 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.127 27.453 22.101 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.100 26.973 20.525 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.121 27.817 19.421 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.437 28.049 21.082 1.00 0.00 H +ATOM 56 N PHE A 4 20.481 31.735 23.365 1.00 0.00 N +ATOM 57 CA PHE A 4 21.734 32.433 23.627 1.00 0.00 C +ATOM 58 C PHE A 4 22.824 31.362 23.604 1.00 0.00 C +ATOM 59 O PHE A 4 22.560 30.213 23.934 1.00 0.00 O +ATOM 60 CB PHE A 4 21.686 33.248 24.919 1.00 0.00 C +ATOM 61 CG PHE A 4 20.721 34.404 24.950 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.584 35.304 23.881 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.749 34.346 25.960 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.430 36.086 23.742 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.720 35.307 25.902 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.524 36.149 24.805 1.00 0.00 C +ATOM 67 H PHE A 4 20.276 30.867 23.889 1.00 0.00 H +ATOM 68 HA PHE A 4 22.038 33.155 22.828 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.440 32.531 25.700 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.684 33.623 25.147 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.151 35.182 22.968 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.678 33.639 26.768 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.287 36.714 22.866 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.096 35.239 26.777 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.620 36.744 24.788 1.00 0.00 H +ATOM 76 N VAL A 5 24.047 31.759 23.275 1.00 0.00 N +ATOM 77 CA VAL A 5 25.239 30.964 23.461 1.00 0.00 C +ATOM 78 C VAL A 5 26.131 31.752 24.411 1.00 0.00 C +ATOM 79 O VAL A 5 26.222 32.963 24.271 1.00 0.00 O +ATOM 80 CB VAL A 5 25.982 30.677 22.152 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.313 29.944 22.286 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.133 29.997 21.078 1.00 0.00 C +ATOM 83 H VAL A 5 24.251 32.731 22.966 1.00 0.00 H +ATOM 84 HA VAL A 5 24.930 29.955 23.858 1.00 0.00 H +ATOM 85 HB VAL A 5 26.271 31.620 21.703 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.497 29.320 23.166 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.342 29.110 21.584 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.190 30.575 22.126 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.165 30.499 20.975 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.542 29.993 20.065 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.792 29.022 21.416 1.00 0.00 H +ATOM 92 N LYS A 6 26.636 31.114 25.473 1.00 0.00 N +ATOM 93 CA LYS A 6 27.596 31.686 26.389 1.00 0.00 C +ATOM 94 C LYS A 6 28.933 30.955 26.198 1.00 0.00 C +ATOM 95 O LYS A 6 28.993 29.726 26.097 1.00 0.00 O +ATOM 96 CB LYS A 6 26.950 31.524 27.768 1.00 0.00 C +ATOM 97 CG LYS A 6 27.805 31.920 28.973 1.00 0.00 C +ATOM 98 CD LYS A 6 27.162 31.697 30.337 1.00 0.00 C +ATOM 99 CE LYS A 6 28.077 31.504 31.536 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.477 31.527 32.876 1.00 0.00 N +ATOM 101 H LYS A 6 26.352 30.124 25.622 1.00 0.00 H +ATOM 102 HA LYS A 6 27.717 32.773 26.153 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.096 32.194 27.739 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.533 30.529 27.915 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.640 31.217 28.997 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.242 32.922 28.915 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.504 32.526 30.594 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.568 30.782 30.278 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.445 30.489 31.400 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.793 32.322 31.596 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.873 32.323 32.988 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.884 30.707 32.901 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.189 31.465 33.587 1.00 0.00 H +ATOM 114 N THR A 7 30.023 31.710 26.204 1.00 0.00 N +ATOM 115 CA THR A 7 31.366 31.191 26.361 1.00 0.00 C +ATOM 116 C THR A 7 31.637 31.148 27.865 1.00 0.00 C +ATOM 117 O THR A 7 31.315 32.054 28.630 1.00 0.00 O +ATOM 118 CB THR A 7 32.305 32.181 25.662 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.235 33.500 26.131 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.061 32.258 24.161 1.00 0.00 C +ATOM 121 H THR A 7 29.768 32.685 26.470 1.00 0.00 H +ATOM 122 HA THR A 7 31.451 30.157 25.919 1.00 0.00 H +ATOM 123 HB THR A 7 33.316 31.785 25.782 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.321 33.738 26.222 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.840 31.228 23.850 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.227 32.896 23.879 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.870 32.653 23.542 1.00 0.00 H +ATOM 128 N LEU A 8 32.301 30.122 28.389 1.00 0.00 N +ATOM 129 CA LEU A 8 32.609 29.865 29.783 1.00 0.00 C +ATOM 130 C LEU A 8 33.460 30.926 30.486 1.00 0.00 C +ATOM 131 O LEU A 8 33.457 31.098 31.707 1.00 0.00 O +ATOM 132 CB LEU A 8 33.304 28.523 30.003 1.00 0.00 C +ATOM 133 CG LEU A 8 32.521 27.317 29.464 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.488 26.145 29.656 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.181 27.006 30.115 1.00 0.00 C +ATOM 136 H LEU A 8 32.602 29.372 27.738 1.00 0.00 H +ATOM 137 HA LEU A 8 31.698 29.701 30.419 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.349 28.620 29.709 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.470 28.310 31.058 1.00 0.00 H +ATOM 140 HG LEU A 8 32.387 27.381 28.385 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.516 26.290 29.341 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.571 25.842 30.699 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.175 25.233 29.136 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.204 26.952 31.208 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.526 27.837 29.877 1.00 0.00 H +ATOM 146 HD23 LEU A 8 30.823 26.066 29.694 1.00 0.00 H +ATOM 147 N THR A 9 34.156 31.798 29.776 1.00 0.00 N +ATOM 148 CA THR A 9 34.810 33.039 30.137 1.00 0.00 C +ATOM 149 C THR A 9 33.838 34.217 30.218 1.00 0.00 C +ATOM 150 O THR A 9 34.306 35.270 30.637 1.00 0.00 O +ATOM 151 CB THR A 9 35.840 33.290 29.035 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.415 32.936 27.741 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.203 32.625 29.230 1.00 0.00 C +ATOM 154 H THR A 9 34.119 31.583 28.755 1.00 0.00 H +ATOM 155 HA THR A 9 35.306 33.001 31.137 1.00 0.00 H +ATOM 156 HB THR A 9 35.986 34.365 29.050 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.224 33.711 27.224 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.932 31.575 29.362 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.751 32.762 28.300 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.730 33.006 30.105 1.00 0.00 H +ATOM 161 N GLY A 10 32.569 34.036 29.850 1.00 0.00 N +ATOM 162 CA GLY A 10 31.504 34.955 30.164 1.00 0.00 C +ATOM 163 C GLY A 10 30.965 35.849 29.047 1.00 0.00 C +ATOM 164 O GLY A 10 30.024 36.604 29.256 1.00 0.00 O +ATOM 165 H GLY A 10 32.342 33.137 29.379 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.629 34.335 30.505 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.705 35.728 30.951 1.00 0.00 H +ATOM 168 N LYS A 11 31.557 35.905 27.854 1.00 0.00 N +ATOM 169 CA LYS A 11 30.876 36.458 26.699 1.00 0.00 C +ATOM 170 C LYS A 11 29.568 35.731 26.386 1.00 0.00 C +ATOM 171 O LYS A 11 29.480 34.537 26.635 1.00 0.00 O +ATOM 172 CB LYS A 11 31.738 36.550 25.438 1.00 0.00 C +ATOM 173 CG LYS A 11 31.294 37.687 24.524 1.00 0.00 C +ATOM 174 CD LYS A 11 32.279 37.818 23.366 1.00 0.00 C +ATOM 175 CE LYS A 11 31.996 38.917 22.342 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.849 38.890 21.141 1.00 0.00 N +ATOM 177 H LYS A 11 32.453 35.401 27.724 1.00 0.00 H +ATOM 178 HA LYS A 11 30.746 37.512 27.054 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.786 36.760 25.692 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.782 35.633 24.852 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.332 37.523 24.044 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.261 38.604 25.109 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.200 38.120 23.871 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.468 36.845 22.916 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.004 38.802 21.903 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.062 39.888 22.809 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.761 38.658 21.485 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.753 38.135 20.471 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.972 39.806 20.725 1.00 0.00 H +ATOM 190 N THR A 12 28.602 36.416 25.774 1.00 0.00 N +ATOM 191 CA THR A 12 27.516 35.724 25.106 1.00 0.00 C +ATOM 192 C THR A 12 27.276 36.343 23.737 1.00 0.00 C +ATOM 193 O THR A 12 27.759 37.425 23.404 1.00 0.00 O +ATOM 194 CB THR A 12 26.181 35.792 25.850 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.677 37.091 26.104 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.241 35.205 27.260 1.00 0.00 C +ATOM 197 H THR A 12 28.565 37.439 25.593 1.00 0.00 H +ATOM 198 HA THR A 12 27.899 34.703 24.847 1.00 0.00 H +ATOM 199 HB THR A 12 25.416 35.320 25.245 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.368 37.527 26.579 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.863 34.314 27.213 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.688 35.881 27.992 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.204 35.007 27.540 1.00 0.00 H +ATOM 204 N ILE A 13 26.596 35.583 22.879 1.00 0.00 N +ATOM 205 CA ILE A 13 26.079 36.078 21.617 1.00 0.00 C +ATOM 206 C ILE A 13 24.738 35.350 21.510 1.00 0.00 C +ATOM 207 O ILE A 13 24.406 34.330 22.102 1.00 0.00 O +ATOM 208 CB ILE A 13 26.983 35.904 20.390 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.480 34.483 20.145 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.153 36.870 20.239 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.270 33.851 21.292 1.00 0.00 C +ATOM 212 H ILE A 13 26.121 34.725 23.216 1.00 0.00 H +ATOM 213 HA ILE A 13 25.856 37.166 21.688 1.00 0.00 H +ATOM 214 HB ILE A 13 26.444 36.216 19.497 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.599 33.880 19.929 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.016 34.416 19.191 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.828 36.954 21.085 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.712 36.557 19.350 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.724 37.810 19.883 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.090 34.467 21.667 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.684 33.441 22.115 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.805 32.965 20.983 1.00 0.00 H +ATOM 223 N THR A 14 23.874 36.027 20.744 1.00 0.00 N +ATOM 224 CA THR A 14 22.484 35.805 20.424 1.00 0.00 C +ATOM 225 C THR A 14 22.542 35.097 19.063 1.00 0.00 C +ATOM 226 O THR A 14 23.270 35.519 18.180 1.00 0.00 O +ATOM 227 CB THR A 14 21.751 37.146 20.442 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.790 37.817 21.672 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.296 37.060 19.980 1.00 0.00 C +ATOM 230 H THR A 14 24.275 36.871 20.297 1.00 0.00 H +ATOM 231 HA THR A 14 22.180 35.041 21.196 1.00 0.00 H +ATOM 232 HB THR A 14 22.313 37.667 19.675 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.692 37.832 21.969 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.138 36.485 19.062 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.736 36.498 20.730 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.919 38.068 19.824 1.00 0.00 H +ATOM 237 N LEU A 15 21.866 33.944 19.052 1.00 0.00 N +ATOM 238 CA LEU A 15 21.706 32.939 18.024 1.00 0.00 C +ATOM 239 C LEU A 15 20.245 32.785 17.608 1.00 0.00 C +ATOM 240 O LEU A 15 19.525 31.995 18.213 1.00 0.00 O +ATOM 241 CB LEU A 15 22.275 31.610 18.521 1.00 0.00 C +ATOM 242 CG LEU A 15 23.673 31.309 17.988 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.766 30.832 16.534 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.745 32.308 18.413 1.00 0.00 C +ATOM 245 H LEU A 15 21.459 33.701 19.972 1.00 0.00 H +ATOM 246 HA LEU A 15 22.259 33.228 17.092 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.295 31.484 19.610 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.707 30.752 18.182 1.00 0.00 H +ATOM 249 HG LEU A 15 24.000 30.419 18.526 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.008 30.073 16.364 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.576 31.625 15.814 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.739 30.421 16.297 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.788 32.446 19.490 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.788 32.048 18.206 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.569 33.257 17.902 1.00 0.00 H +ATOM 256 N GLU A 16 19.974 33.404 16.465 1.00 0.00 N +ATOM 257 CA GLU A 16 18.775 33.107 15.712 1.00 0.00 C +ATOM 258 C GLU A 16 19.050 31.767 15.016 1.00 0.00 C +ATOM 259 O GLU A 16 20.043 31.543 14.327 1.00 0.00 O +ATOM 260 CB GLU A 16 18.486 34.259 14.756 1.00 0.00 C +ATOM 261 CG GLU A 16 19.355 34.525 13.523 1.00 0.00 C +ATOM 262 CD GLU A 16 20.738 35.103 13.756 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.059 35.418 14.925 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.655 35.024 12.905 1.00 0.00 O +ATOM 265 H GLU A 16 20.775 33.909 16.022 1.00 0.00 H +ATOM 266 HA GLU A 16 17.958 32.981 16.464 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.541 34.016 14.270 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.411 35.209 15.284 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.641 33.582 13.058 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.883 35.123 12.742 1.00 0.00 H +ATOM 271 N VAL A 17 18.131 30.833 15.243 1.00 0.00 N +ATOM 272 CA VAL A 17 18.019 29.438 14.873 1.00 0.00 C +ATOM 273 C VAL A 17 16.658 28.977 14.366 1.00 0.00 C +ATOM 274 O VAL A 17 15.643 29.643 14.560 1.00 0.00 O +ATOM 275 CB VAL A 17 18.763 28.508 15.835 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.260 28.811 15.801 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.250 28.414 17.273 1.00 0.00 C +ATOM 278 H VAL A 17 17.449 31.132 15.967 1.00 0.00 H +ATOM 279 HA VAL A 17 18.711 29.422 13.986 1.00 0.00 H +ATOM 280 HB VAL A 17 18.645 27.486 15.470 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.419 28.898 14.733 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.629 29.689 16.337 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.814 27.910 16.068 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.039 29.384 17.716 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.305 27.881 17.162 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.914 27.872 17.944 1.00 0.00 H +ATOM 287 N GLU A 18 16.642 27.800 13.745 1.00 0.00 N +ATOM 288 CA GLU A 18 15.459 27.027 13.419 1.00 0.00 C +ATOM 289 C GLU A 18 15.444 25.698 14.174 1.00 0.00 C +ATOM 290 O GLU A 18 16.519 25.267 14.592 1.00 0.00 O +ATOM 291 CB GLU A 18 15.411 26.613 11.949 1.00 0.00 C +ATOM 292 CG GLU A 18 14.422 27.444 11.127 1.00 0.00 C +ATOM 293 CD GLU A 18 14.596 28.956 11.147 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.674 29.558 11.317 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.491 29.520 10.986 1.00 0.00 O +ATOM 296 H GLU A 18 17.555 27.318 13.611 1.00 0.00 H +ATOM 297 HA GLU A 18 14.553 27.672 13.581 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.428 26.582 11.577 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.040 25.597 11.818 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.245 27.044 10.128 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.415 27.243 11.475 1.00 0.00 H +ATOM 302 N PRO A 19 14.339 24.974 14.380 1.00 0.00 N +ATOM 303 CA PRO A 19 14.367 23.696 15.046 1.00 0.00 C +ATOM 304 C PRO A 19 15.219 22.548 14.483 1.00 0.00 C +ATOM 305 O PRO A 19 15.755 21.668 15.154 1.00 0.00 O +ATOM 306 CB PRO A 19 12.910 23.383 15.358 1.00 0.00 C +ATOM 307 CG PRO A 19 12.183 24.082 14.199 1.00 0.00 C +ATOM 308 CD PRO A 19 13.018 25.325 13.889 1.00 0.00 C +ATOM 309 HA PRO A 19 14.931 24.042 15.938 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.731 22.327 15.559 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.589 23.885 16.274 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.042 23.422 13.345 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.184 24.412 14.486 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.930 25.566 12.832 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.601 26.232 14.333 1.00 0.00 H +ATOM 316 N SER A 20 15.177 22.455 13.150 1.00 0.00 N +ATOM 317 CA SER A 20 15.698 21.433 12.267 1.00 0.00 C +ATOM 318 C SER A 20 17.220 21.536 12.194 1.00 0.00 C +ATOM 319 O SER A 20 17.822 20.696 11.520 1.00 0.00 O +ATOM 320 CB SER A 20 14.904 21.492 10.961 1.00 0.00 C +ATOM 321 OG SER A 20 14.746 22.843 10.590 1.00 0.00 O +ATOM 322 H SER A 20 14.783 23.281 12.666 1.00 0.00 H +ATOM 323 HA SER A 20 15.609 20.411 12.707 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.487 20.996 10.183 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.925 21.029 11.091 1.00 0.00 H +ATOM 326 HG SER A 20 15.513 23.226 10.180 1.00 0.00 H +ATOM 327 N ASP A 21 17.757 22.660 12.659 1.00 0.00 N +ATOM 328 CA ASP A 21 19.167 22.962 12.586 1.00 0.00 C +ATOM 329 C ASP A 21 20.019 22.016 13.434 1.00 0.00 C +ATOM 330 O ASP A 21 19.813 21.751 14.622 1.00 0.00 O +ATOM 331 CB ASP A 21 19.562 24.372 13.039 1.00 0.00 C +ATOM 332 CG ASP A 21 19.214 25.627 12.245 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.093 25.542 11.003 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.013 26.735 12.787 1.00 0.00 O +ATOM 335 H ASP A 21 17.066 23.114 13.282 1.00 0.00 H +ATOM 336 HA ASP A 21 19.527 22.969 11.518 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.373 24.643 14.075 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.646 24.432 13.066 1.00 0.00 H +ATOM 339 N THR A 22 21.009 21.451 12.760 1.00 0.00 N +ATOM 340 CA THR A 22 22.002 20.599 13.381 1.00 0.00 C +ATOM 341 C THR A 22 22.911 21.446 14.273 1.00 0.00 C +ATOM 342 O THR A 22 23.060 22.647 14.035 1.00 0.00 O +ATOM 343 CB THR A 22 22.713 19.972 12.181 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.119 21.015 11.325 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.978 18.841 11.449 1.00 0.00 C +ATOM 346 H THR A 22 21.088 21.592 11.739 1.00 0.00 H +ATOM 347 HA THR A 22 21.504 19.964 14.158 1.00 0.00 H +ATOM 348 HB THR A 22 23.703 19.698 12.538 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.485 20.705 10.512 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.614 18.181 12.231 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.134 19.094 10.812 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.731 18.202 10.993 1.00 0.00 H +ATOM 353 N ILE A 23 23.527 20.805 15.261 1.00 0.00 N +ATOM 354 CA ILE A 23 24.633 21.344 16.028 1.00 0.00 C +ATOM 355 C ILE A 23 25.782 21.790 15.119 1.00 0.00 C +ATOM 356 O ILE A 23 26.318 22.879 15.325 1.00 0.00 O +ATOM 357 CB ILE A 23 24.988 20.403 17.183 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.015 20.586 18.357 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.379 20.649 17.743 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.635 19.994 18.064 1.00 0.00 C +ATOM 361 H ILE A 23 23.450 19.764 15.184 1.00 0.00 H +ATOM 362 HA ILE A 23 24.324 22.315 16.493 1.00 0.00 H +ATOM 363 HB ILE A 23 24.912 19.359 16.884 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.498 20.269 19.278 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.780 21.638 18.534 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.093 20.699 16.919 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.465 21.428 18.504 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.658 19.686 18.171 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.845 18.980 17.736 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.065 19.854 18.987 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.017 20.614 17.421 1.00 0.00 H +ATOM 372 N GLU A 24 26.025 21.049 14.050 1.00 0.00 N +ATOM 373 CA GLU A 24 26.867 21.408 12.913 1.00 0.00 C +ATOM 374 C GLU A 24 26.596 22.806 12.342 1.00 0.00 C +ATOM 375 O GLU A 24 27.492 23.619 12.156 1.00 0.00 O +ATOM 376 CB GLU A 24 26.739 20.249 11.932 1.00 0.00 C +ATOM 377 CG GLU A 24 27.955 20.308 11.002 1.00 0.00 C +ATOM 378 CD GLU A 24 27.887 19.364 9.805 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.043 18.443 9.769 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.795 19.464 8.953 1.00 0.00 O +ATOM 381 H GLU A 24 25.534 20.142 13.936 1.00 0.00 H +ATOM 382 HA GLU A 24 27.942 21.454 13.236 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.567 19.269 12.390 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.993 20.506 11.192 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.134 21.338 10.702 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.842 19.962 11.519 1.00 0.00 H +ATOM 387 N ASN A 25 25.356 23.179 12.081 1.00 0.00 N +ATOM 388 CA ASN A 25 24.988 24.514 11.648 1.00 0.00 C +ATOM 389 C ASN A 25 25.068 25.546 12.776 1.00 0.00 C +ATOM 390 O ASN A 25 25.541 26.652 12.533 1.00 0.00 O +ATOM 391 CB ASN A 25 23.551 24.557 11.113 1.00 0.00 C +ATOM 392 CG ASN A 25 23.270 25.797 10.281 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.038 26.091 9.372 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.189 26.554 10.437 1.00 0.00 N +ATOM 395 H ASN A 25 24.725 22.358 11.980 1.00 0.00 H +ATOM 396 HA ASN A 25 25.704 24.942 10.897 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.386 23.780 10.372 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.757 24.360 11.837 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.317 26.410 10.996 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.165 27.273 9.681 1.00 0.00 H +ATOM 401 N VAL A 26 24.620 25.316 14.003 1.00 0.00 N +ATOM 402 CA VAL A 26 24.865 26.204 15.120 1.00 0.00 C +ATOM 403 C VAL A 26 26.361 26.404 15.377 1.00 0.00 C +ATOM 404 O VAL A 26 26.681 27.555 15.676 1.00 0.00 O +ATOM 405 CB VAL A 26 23.998 25.908 16.346 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.046 26.850 17.545 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.536 25.636 15.989 1.00 0.00 C +ATOM 408 H VAL A 26 24.290 24.340 14.127 1.00 0.00 H +ATOM 409 HA VAL A 26 24.519 27.202 14.739 1.00 0.00 H +ATOM 410 HB VAL A 26 24.330 24.985 16.825 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.803 27.891 17.360 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.445 26.511 18.386 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.089 26.812 17.868 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.145 26.422 15.346 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.415 24.704 15.445 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.876 25.625 16.864 1.00 0.00 H +ATOM 417 N LYS A 27 27.276 25.462 15.134 1.00 0.00 N +ATOM 418 CA LYS A 27 28.721 25.621 15.138 1.00 0.00 C +ATOM 419 C LYS A 27 29.182 26.564 14.019 1.00 0.00 C +ATOM 420 O LYS A 27 30.000 27.428 14.335 1.00 0.00 O +ATOM 421 CB LYS A 27 29.260 24.222 14.846 1.00 0.00 C +ATOM 422 CG LYS A 27 29.825 23.509 16.068 1.00 0.00 C +ATOM 423 CD LYS A 27 30.223 22.040 15.880 1.00 0.00 C +ATOM 424 CE LYS A 27 30.874 21.251 17.015 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.314 19.907 16.631 1.00 0.00 N +ATOM 426 H LYS A 27 26.895 24.520 14.908 1.00 0.00 H +ATOM 427 HA LYS A 27 29.017 26.044 16.130 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.439 23.644 14.418 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.888 24.139 13.961 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.735 24.040 16.366 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.090 23.615 16.853 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.296 21.541 15.632 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.928 21.969 15.056 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.793 21.799 17.241 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.162 21.201 17.849 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.802 19.888 15.740 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.973 19.472 17.265 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.536 19.278 16.484 1.00 0.00 H +ATOM 439 N ALA A 28 28.606 26.522 12.823 1.00 0.00 N +ATOM 440 CA ALA A 28 28.924 27.442 11.754 1.00 0.00 C +ATOM 441 C ALA A 28 28.295 28.832 11.897 1.00 0.00 C +ATOM 442 O ALA A 28 28.987 29.704 11.380 1.00 0.00 O +ATOM 443 CB ALA A 28 28.374 26.705 10.524 1.00 0.00 C +ATOM 444 H ALA A 28 27.943 25.750 12.590 1.00 0.00 H +ATOM 445 HA ALA A 28 30.033 27.435 11.621 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.638 25.659 10.414 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.289 26.807 10.526 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.605 27.096 9.536 1.00 0.00 H +ATOM 449 N LYS A 29 27.118 28.859 12.512 1.00 0.00 N +ATOM 450 CA LYS A 29 26.553 30.123 12.949 1.00 0.00 C +ATOM 451 C LYS A 29 27.463 30.757 13.998 1.00 0.00 C +ATOM 452 O LYS A 29 27.867 31.914 13.882 1.00 0.00 O +ATOM 453 CB LYS A 29 25.132 29.916 13.462 1.00 0.00 C +ATOM 454 CG LYS A 29 24.077 29.757 12.377 1.00 0.00 C +ATOM 455 CD LYS A 29 22.633 29.779 12.886 1.00 0.00 C +ATOM 456 CE LYS A 29 21.523 29.909 11.847 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.088 31.313 11.863 1.00 0.00 N +ATOM 458 H LYS A 29 26.597 27.977 12.715 1.00 0.00 H +ATOM 459 HA LYS A 29 26.584 30.789 12.047 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.969 29.114 14.188 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.850 30.850 13.946 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.167 30.518 11.602 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.298 28.778 11.934 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.562 28.790 13.341 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.520 30.441 13.742 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.992 29.703 10.892 1.00 0.00 H +ATOM 467 HE3 LYS A 29 20.739 29.203 12.112 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.913 31.879 11.715 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.475 31.761 11.202 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.745 31.471 12.806 1.00 0.00 H +ATOM 471 N ILE A 30 27.900 30.102 15.071 1.00 0.00 N +ATOM 472 CA ILE A 30 28.873 30.608 16.030 1.00 0.00 C +ATOM 473 C ILE A 30 30.125 31.065 15.289 1.00 0.00 C +ATOM 474 O ILE A 30 30.667 32.113 15.658 1.00 0.00 O +ATOM 475 CB ILE A 30 29.138 29.592 17.131 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.844 29.405 17.919 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.348 29.868 18.026 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.687 28.082 18.672 1.00 0.00 C +ATOM 479 H ILE A 30 27.533 29.144 15.228 1.00 0.00 H +ATOM 480 HA ILE A 30 28.450 31.554 16.461 1.00 0.00 H +ATOM 481 HB ILE A 30 29.445 28.652 16.674 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.760 30.252 18.596 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.986 29.463 17.247 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.383 30.884 18.443 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.536 29.020 18.690 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.305 29.822 17.500 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.782 27.226 17.994 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.422 27.885 19.450 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.740 27.907 19.182 1.00 0.00 H +ATOM 490 N GLN A 31 30.663 30.293 14.345 1.00 0.00 N +ATOM 491 CA GLN A 31 31.851 30.756 13.662 1.00 0.00 C +ATOM 492 C GLN A 31 31.581 32.051 12.875 1.00 0.00 C +ATOM 493 O GLN A 31 32.547 32.812 12.866 1.00 0.00 O +ATOM 494 CB GLN A 31 32.229 29.596 12.747 1.00 0.00 C +ATOM 495 CG GLN A 31 33.476 29.611 11.866 1.00 0.00 C +ATOM 496 CD GLN A 31 33.457 30.223 10.479 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.553 30.281 9.929 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.307 30.651 9.951 1.00 0.00 N +ATOM 499 H GLN A 31 30.232 29.384 14.082 1.00 0.00 H +ATOM 500 HA GLN A 31 32.699 30.951 14.367 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.305 28.704 13.378 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.394 29.345 12.095 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.262 30.027 12.502 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.572 28.549 11.627 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.408 30.841 10.417 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.253 30.797 8.926 1.00 0.00 H +ATOM 507 N ASP A 32 30.390 32.220 12.309 1.00 0.00 N +ATOM 508 CA ASP A 32 29.910 33.386 11.600 1.00 0.00 C +ATOM 509 C ASP A 32 29.675 34.525 12.579 1.00 0.00 C +ATOM 510 O ASP A 32 29.974 35.665 12.204 1.00 0.00 O +ATOM 511 CB ASP A 32 28.589 32.951 10.963 1.00 0.00 C +ATOM 512 CG ASP A 32 28.150 33.939 9.897 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.799 33.888 8.826 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.443 34.928 10.210 1.00 0.00 O +ATOM 515 H ASP A 32 29.660 31.497 12.517 1.00 0.00 H +ATOM 516 HA ASP A 32 30.650 33.776 10.849 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.710 31.944 10.576 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.773 32.884 11.691 1.00 0.00 H +ATOM 519 N LYS A 33 29.280 34.303 13.829 1.00 0.00 N +ATOM 520 CA LYS A 33 29.163 35.337 14.851 1.00 0.00 C +ATOM 521 C LYS A 33 30.505 35.742 15.466 1.00 0.00 C +ATOM 522 O LYS A 33 30.602 36.860 15.969 1.00 0.00 O +ATOM 523 CB LYS A 33 28.363 34.877 16.070 1.00 0.00 C +ATOM 524 CG LYS A 33 26.925 34.460 15.781 1.00 0.00 C +ATOM 525 CD LYS A 33 25.997 35.642 15.512 1.00 0.00 C +ATOM 526 CE LYS A 33 24.663 34.991 15.146 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.658 35.998 14.779 1.00 0.00 N +ATOM 528 H LYS A 33 29.023 33.334 14.114 1.00 0.00 H +ATOM 529 HA LYS A 33 28.762 36.285 14.409 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.944 34.070 16.528 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.246 35.692 16.784 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.823 33.708 14.999 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.625 33.967 16.705 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.908 36.336 16.343 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.326 36.275 14.685 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.689 34.300 14.303 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.203 34.465 15.982 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.559 36.761 15.434 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.870 36.360 13.855 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.736 35.634 14.591 1.00 0.00 H +ATOM 541 N GLU A 34 31.471 34.851 15.638 1.00 0.00 N +ATOM 542 CA GLU A 34 32.510 34.883 16.654 1.00 0.00 C +ATOM 543 C GLU A 34 33.886 34.338 16.292 1.00 0.00 C +ATOM 544 O GLU A 34 34.875 34.666 16.949 1.00 0.00 O +ATOM 545 CB GLU A 34 31.923 34.330 17.953 1.00 0.00 C +ATOM 546 CG GLU A 34 32.698 34.371 19.275 1.00 0.00 C +ATOM 547 CD GLU A 34 33.207 35.715 19.768 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.746 36.753 19.247 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.034 35.729 20.701 1.00 0.00 O +ATOM 550 H GLU A 34 31.249 33.917 15.249 1.00 0.00 H +ATOM 551 HA GLU A 34 32.819 35.944 16.810 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.993 34.810 18.261 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.643 33.316 17.678 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.114 33.879 20.053 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.614 33.806 19.096 1.00 0.00 H +ATOM 556 N GLY A 35 34.020 33.516 15.253 1.00 0.00 N +ATOM 557 CA GLY A 35 35.211 33.229 14.482 1.00 0.00 C +ATOM 558 C GLY A 35 35.883 31.903 14.845 1.00 0.00 C +ATOM 559 O GLY A 35 36.924 31.523 14.313 1.00 0.00 O +ATOM 560 H GLY A 35 33.280 33.767 14.562 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.935 33.186 13.399 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.907 34.103 14.511 1.00 0.00 H +ATOM 563 N ILE A 36 35.385 31.203 15.870 1.00 0.00 N +ATOM 564 CA ILE A 36 35.808 29.882 16.275 1.00 0.00 C +ATOM 565 C ILE A 36 35.495 28.828 15.209 1.00 0.00 C +ATOM 566 O ILE A 36 34.311 28.642 14.942 1.00 0.00 O +ATOM 567 CB ILE A 36 35.091 29.517 17.578 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.017 30.637 18.618 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.685 28.271 18.248 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.846 30.495 19.589 1.00 0.00 C +ATOM 571 H ILE A 36 34.440 31.547 16.120 1.00 0.00 H +ATOM 572 HA ILE A 36 36.905 29.896 16.516 1.00 0.00 H +ATOM 573 HB ILE A 36 34.047 29.346 17.311 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.023 30.681 19.030 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.817 31.618 18.179 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.861 27.435 17.578 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.744 28.430 18.473 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.070 27.970 19.088 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.844 30.410 19.169 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.081 29.651 20.226 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.825 31.377 20.235 1.00 0.00 H +ATOM 582 N PRO A 37 36.461 28.162 14.577 1.00 0.00 N +ATOM 583 CA PRO A 37 36.134 27.199 13.546 1.00 0.00 C +ATOM 584 C PRO A 37 35.486 25.884 13.989 1.00 0.00 C +ATOM 585 O PRO A 37 35.888 25.519 15.095 1.00 0.00 O +ATOM 586 CB PRO A 37 37.410 26.930 12.743 1.00 0.00 C +ATOM 587 CG PRO A 37 38.542 27.400 13.654 1.00 0.00 C +ATOM 588 CD PRO A 37 37.901 28.268 14.726 1.00 0.00 C +ATOM 589 HA PRO A 37 35.455 27.665 12.792 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.601 25.931 12.356 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.267 27.580 11.886 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.953 26.516 14.140 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.501 27.809 13.328 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.204 27.905 15.704 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.233 29.279 14.498 1.00 0.00 H +ATOM 596 N PRO A 38 34.690 25.129 13.247 1.00 0.00 N +ATOM 597 CA PRO A 38 33.865 24.040 13.746 1.00 0.00 C +ATOM 598 C PRO A 38 34.521 22.953 14.609 1.00 0.00 C +ATOM 599 O PRO A 38 33.877 22.442 15.529 1.00 0.00 O +ATOM 600 CB PRO A 38 33.217 23.383 12.523 1.00 0.00 C +ATOM 601 CG PRO A 38 33.233 24.492 11.470 1.00 0.00 C +ATOM 602 CD PRO A 38 34.411 25.390 11.849 1.00 0.00 C +ATOM 603 HA PRO A 38 33.156 24.508 14.471 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.885 22.663 12.054 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.246 22.915 12.713 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.218 24.148 10.435 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.266 24.988 11.590 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.375 25.326 11.354 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.973 26.380 11.682 1.00 0.00 H +ATOM 610 N ASP A 39 35.766 22.600 14.332 1.00 0.00 N +ATOM 611 CA ASP A 39 36.374 21.421 14.925 1.00 0.00 C +ATOM 612 C ASP A 39 36.886 21.750 16.321 1.00 0.00 C +ATOM 613 O ASP A 39 37.120 20.867 17.143 1.00 0.00 O +ATOM 614 CB ASP A 39 37.548 21.082 13.989 1.00 0.00 C +ATOM 615 CG ASP A 39 38.628 20.143 14.513 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.394 18.981 14.901 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.803 20.575 14.522 1.00 0.00 O +ATOM 618 H ASP A 39 36.271 23.073 13.555 1.00 0.00 H +ATOM 619 HA ASP A 39 35.633 20.587 14.970 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.152 20.781 13.021 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.067 22.001 13.723 1.00 0.00 H +ATOM 622 N GLN A 40 37.171 23.028 16.606 1.00 0.00 N +ATOM 623 CA GLN A 40 37.642 23.576 17.860 1.00 0.00 C +ATOM 624 C GLN A 40 36.475 23.925 18.784 1.00 0.00 C +ATOM 625 O GLN A 40 36.697 24.416 19.883 1.00 0.00 O +ATOM 626 CB GLN A 40 38.218 24.909 17.355 1.00 0.00 C +ATOM 627 CG GLN A 40 39.414 24.845 16.416 1.00 0.00 C +ATOM 628 CD GLN A 40 40.676 24.123 16.870 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.453 23.598 16.080 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.818 23.872 18.164 1.00 0.00 N +ATOM 631 H GLN A 40 36.803 23.713 15.916 1.00 0.00 H +ATOM 632 HA GLN A 40 38.382 22.866 18.290 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.466 25.580 16.959 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.502 25.378 18.295 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.201 24.422 15.433 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.711 25.871 16.161 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.119 24.267 18.833 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.677 23.466 18.578 1.00 0.00 H +ATOM 639 N GLN A 41 35.238 23.701 18.324 1.00 0.00 N +ATOM 640 CA GLN A 41 34.052 23.960 19.116 1.00 0.00 C +ATOM 641 C GLN A 41 33.668 22.636 19.778 1.00 0.00 C +ATOM 642 O GLN A 41 33.695 21.593 19.122 1.00 0.00 O +ATOM 643 CB GLN A 41 32.948 24.501 18.199 1.00 0.00 C +ATOM 644 CG GLN A 41 33.130 25.944 17.717 1.00 0.00 C +ATOM 645 CD GLN A 41 31.905 26.742 17.292 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.844 26.403 17.808 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.067 27.630 16.317 1.00 0.00 N +ATOM 648 H GLN A 41 35.115 23.527 17.301 1.00 0.00 H +ATOM 649 HA GLN A 41 34.272 24.687 19.935 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.803 23.860 17.334 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.067 24.441 18.833 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.664 26.558 18.442 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.696 25.741 16.809 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.977 27.865 15.879 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.175 27.993 15.931 1.00 0.00 H +ATOM 656 N ARG A 42 33.139 22.699 20.994 1.00 0.00 N +ATOM 657 CA ARG A 42 32.363 21.697 21.693 1.00 0.00 C +ATOM 658 C ARG A 42 31.238 22.490 22.368 1.00 0.00 C +ATOM 659 O ARG A 42 31.509 23.468 23.071 1.00 0.00 O +ATOM 660 CB ARG A 42 33.207 20.784 22.580 1.00 0.00 C +ATOM 661 CG ARG A 42 32.417 19.600 23.122 1.00 0.00 C +ATOM 662 CD ARG A 42 33.260 18.513 23.799 1.00 0.00 C +ATOM 663 NE ARG A 42 33.286 18.870 25.216 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.342 19.054 26.026 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.571 19.292 25.546 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.161 19.211 27.342 1.00 0.00 N +ATOM 667 H ARG A 42 32.927 23.627 21.399 1.00 0.00 H +ATOM 668 HA ARG A 42 31.950 21.060 20.873 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.084 20.416 22.048 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.600 21.350 23.428 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.546 19.892 23.719 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.930 19.143 22.258 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.823 17.523 23.726 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.246 18.473 23.341 1.00 0.00 H +ATOM 675 HE ARG A 42 32.434 18.655 25.726 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.836 18.828 24.696 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.292 19.677 26.132 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.244 19.194 27.745 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.877 19.636 27.916 1.00 0.00 H +ATOM 680 N LEU A 43 29.997 22.037 22.299 1.00 0.00 N +ATOM 681 CA LEU A 43 28.797 22.671 22.823 1.00 0.00 C +ATOM 682 C LEU A 43 28.238 21.778 23.931 1.00 0.00 C +ATOM 683 O LEU A 43 28.043 20.627 23.574 1.00 0.00 O +ATOM 684 CB LEU A 43 27.805 22.787 21.669 1.00 0.00 C +ATOM 685 CG LEU A 43 27.982 24.092 20.895 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.346 23.912 19.524 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.217 25.291 21.463 1.00 0.00 C +ATOM 688 H LEU A 43 29.872 21.118 21.815 1.00 0.00 H +ATOM 689 HA LEU A 43 29.071 23.638 23.324 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.911 21.944 20.999 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.818 22.593 22.094 1.00 0.00 H +ATOM 692 HG LEU A 43 29.030 24.385 20.839 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.578 23.026 18.932 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.275 23.758 19.593 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.487 24.831 18.944 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.152 25.076 21.525 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.443 25.626 22.471 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.334 26.163 20.818 1.00 0.00 H +ATOM 699 N ILE A 44 27.765 22.345 25.043 1.00 0.00 N +ATOM 700 CA ILE A 44 27.285 21.728 26.262 1.00 0.00 C +ATOM 701 C ILE A 44 25.922 22.362 26.564 1.00 0.00 C +ATOM 702 O ILE A 44 25.786 23.575 26.545 1.00 0.00 O +ATOM 703 CB ILE A 44 28.265 22.073 27.384 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.747 22.063 27.010 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.995 21.229 28.632 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.394 20.684 26.854 1.00 0.00 C +ATOM 707 H ILE A 44 27.732 23.380 25.053 1.00 0.00 H +ATOM 708 HA ILE A 44 27.321 20.639 26.013 1.00 0.00 H +ATOM 709 HB ILE A 44 28.050 23.127 27.557 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.807 22.578 26.055 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.402 22.617 27.684 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.957 21.205 28.961 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.150 20.190 28.324 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.659 21.619 29.398 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.927 20.016 26.134 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.463 20.821 26.686 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.376 20.121 27.787 1.00 0.00 H +ATOM 718 N PHE A 45 24.932 21.524 26.855 1.00 0.00 N +ATOM 719 CA PHE A 45 23.742 21.940 27.585 1.00 0.00 C +ATOM 720 C PHE A 45 23.599 21.320 28.973 1.00 0.00 C +ATOM 721 O PHE A 45 23.048 21.908 29.902 1.00 0.00 O +ATOM 722 CB PHE A 45 22.650 21.492 26.617 1.00 0.00 C +ATOM 723 CG PHE A 45 21.246 21.837 27.067 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.836 23.183 27.073 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.332 20.852 27.439 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.546 23.501 27.521 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.070 21.176 27.943 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.706 22.523 28.065 1.00 0.00 C +ATOM 729 H PHE A 45 25.063 20.511 26.689 1.00 0.00 H +ATOM 730 HA PHE A 45 23.651 23.048 27.749 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.833 22.042 25.694 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.713 20.436 26.362 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.578 23.955 26.992 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.716 19.854 27.573 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.284 24.543 27.570 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.460 20.353 28.284 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.702 22.802 28.347 1.00 0.00 H +ATOM 738 N ALA A 46 23.957 20.050 29.160 1.00 0.00 N +ATOM 739 CA ALA A 46 23.744 19.281 30.366 1.00 0.00 C +ATOM 740 C ALA A 46 25.100 18.731 30.817 1.00 0.00 C +ATOM 741 O ALA A 46 25.966 19.590 30.965 1.00 0.00 O +ATOM 742 CB ALA A 46 22.564 18.316 30.215 1.00 0.00 C +ATOM 743 H ALA A 46 24.504 19.563 28.417 1.00 0.00 H +ATOM 744 HA ALA A 46 23.479 19.909 31.265 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.696 18.843 29.824 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.904 17.538 29.530 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.317 17.820 31.153 1.00 0.00 H +ATOM 748 N GLY A 47 25.412 17.453 30.960 1.00 0.00 N +ATOM 749 CA GLY A 47 26.668 16.924 31.442 1.00 0.00 C +ATOM 750 C GLY A 47 27.498 16.314 30.307 1.00 0.00 C +ATOM 751 O GLY A 47 28.442 15.624 30.689 1.00 0.00 O +ATOM 752 H GLY A 47 24.706 16.701 30.803 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.355 17.521 32.088 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.507 16.060 32.142 1.00 0.00 H +ATOM 755 N LYS A 48 27.188 16.549 29.036 1.00 0.00 N +ATOM 756 CA LYS A 48 27.899 15.947 27.926 1.00 0.00 C +ATOM 757 C LYS A 48 27.973 16.936 26.763 1.00 0.00 C +ATOM 758 O LYS A 48 27.486 18.044 26.988 1.00 0.00 O +ATOM 759 CB LYS A 48 27.058 14.708 27.609 1.00 0.00 C +ATOM 760 CG LYS A 48 27.744 13.478 28.216 1.00 0.00 C +ATOM 761 CD LYS A 48 27.030 12.188 27.826 1.00 0.00 C +ATOM 762 CE LYS A 48 27.940 11.033 27.387 1.00 0.00 C +ATOM 763 NZ LYS A 48 27.156 9.890 26.884 1.00 0.00 N +ATOM 764 H LYS A 48 26.501 17.306 28.807 1.00 0.00 H +ATOM 765 HA LYS A 48 28.912 15.688 28.319 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.000 14.719 27.887 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.924 14.681 26.537 1.00 0.00 H +ATOM 768 HG2 LYS A 48 28.733 13.420 27.768 1.00 0.00 H +ATOM 769 HG3 LYS A 48 27.700 13.567 29.297 1.00 0.00 H +ATOM 770 HD2 LYS A 48 26.468 11.730 28.640 1.00 0.00 H +ATOM 771 HD3 LYS A 48 26.338 12.438 27.028 1.00 0.00 H +ATOM 772 HE2 LYS A 48 28.658 11.329 26.626 1.00 0.00 H +ATOM 773 HE3 LYS A 48 28.491 10.681 28.261 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 26.368 10.204 26.327 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 27.732 9.163 26.478 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 26.721 9.424 27.662 1.00 0.00 H +ATOM 777 N GLN A 49 28.517 16.536 25.619 1.00 0.00 N +ATOM 778 CA GLN A 49 28.474 17.275 24.378 1.00 0.00 C +ATOM 779 C GLN A 49 27.125 17.126 23.674 1.00 0.00 C +ATOM 780 O GLN A 49 26.490 16.087 23.822 1.00 0.00 O +ATOM 781 CB GLN A 49 29.570 16.748 23.466 1.00 0.00 C +ATOM 782 CG GLN A 49 29.305 15.445 22.715 1.00 0.00 C +ATOM 783 CD GLN A 49 30.456 14.755 22.009 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.328 15.445 21.482 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.369 13.425 22.016 1.00 0.00 N +ATOM 786 H GLN A 49 28.716 15.517 25.576 1.00 0.00 H +ATOM 787 HA GLN A 49 28.738 18.360 24.518 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.921 17.447 22.702 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.499 16.651 24.030 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.873 14.659 23.344 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.575 15.560 21.912 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.543 13.020 22.496 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.126 12.793 21.670 1.00 0.00 H +ATOM 794 N LEU A 50 26.768 18.085 22.822 1.00 0.00 N +ATOM 795 CA LEU A 50 25.706 17.931 21.839 1.00 0.00 C +ATOM 796 C LEU A 50 26.468 17.518 20.577 1.00 0.00 C +ATOM 797 O LEU A 50 27.499 18.085 20.230 1.00 0.00 O +ATOM 798 CB LEU A 50 24.973 19.259 21.625 1.00 0.00 C +ATOM 799 CG LEU A 50 24.391 19.952 22.853 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.708 21.230 22.374 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.373 19.077 23.585 1.00 0.00 C +ATOM 802 H LEU A 50 27.419 18.874 22.680 1.00 0.00 H +ATOM 803 HA LEU A 50 25.073 17.037 22.036 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.669 19.910 21.114 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.153 19.029 20.949 1.00 0.00 H +ATOM 806 HG LEU A 50 25.144 20.170 23.620 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.049 21.077 21.520 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.127 21.657 23.187 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.493 21.946 22.119 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.617 18.760 22.867 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.898 18.255 24.062 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.948 19.662 24.396 1.00 0.00 H +ATOM 813 N GLU A 51 25.858 16.649 19.779 1.00 0.00 N +ATOM 814 CA GLU A 51 26.437 15.931 18.654 1.00 0.00 C +ATOM 815 C GLU A 51 26.047 16.588 17.332 1.00 0.00 C +ATOM 816 O GLU A 51 24.852 16.692 17.055 1.00 0.00 O +ATOM 817 CB GLU A 51 26.009 14.464 18.664 1.00 0.00 C +ATOM 818 CG GLU A 51 26.842 13.507 19.515 1.00 0.00 C +ATOM 819 CD GLU A 51 26.386 12.066 19.335 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.799 11.669 18.308 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.398 11.351 20.366 1.00 0.00 O +ATOM 822 H GLU A 51 24.999 16.181 20.116 1.00 0.00 H +ATOM 823 HA GLU A 51 27.552 15.958 18.740 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.931 14.416 18.828 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.986 14.099 17.632 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.881 13.632 19.189 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.775 13.921 20.515 1.00 0.00 H +ATOM 828 N ASP A 52 26.966 16.897 16.422 1.00 0.00 N +ATOM 829 CA ASP A 52 26.862 17.661 15.198 1.00 0.00 C +ATOM 830 C ASP A 52 25.666 17.475 14.254 1.00 0.00 C +ATOM 831 O ASP A 52 24.944 18.453 14.075 1.00 0.00 O +ATOM 832 CB ASP A 52 28.155 17.444 14.399 1.00 0.00 C +ATOM 833 CG ASP A 52 29.415 17.945 15.089 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.352 18.211 16.301 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.437 18.027 14.384 1.00 0.00 O +ATOM 836 H ASP A 52 27.984 16.851 16.638 1.00 0.00 H +ATOM 837 HA ASP A 52 26.827 18.773 15.324 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.214 16.387 14.124 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.203 17.958 13.435 1.00 0.00 H +ATOM 840 N GLY A 53 25.348 16.257 13.838 1.00 0.00 N +ATOM 841 CA GLY A 53 24.318 15.906 12.875 1.00 0.00 C +ATOM 842 C GLY A 53 22.998 15.570 13.576 1.00 0.00 C +ATOM 843 O GLY A 53 22.077 15.324 12.813 1.00 0.00 O +ATOM 844 H GLY A 53 25.942 15.486 14.191 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.126 16.772 12.190 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.582 15.003 12.279 1.00 0.00 H +ATOM 847 N ARG A 54 22.889 15.725 14.893 1.00 0.00 N +ATOM 848 CA ARG A 54 21.608 15.845 15.556 1.00 0.00 C +ATOM 849 C ARG A 54 21.195 17.310 15.705 1.00 0.00 C +ATOM 850 O ARG A 54 22.097 18.146 15.730 1.00 0.00 O +ATOM 851 CB ARG A 54 21.707 15.283 16.969 1.00 0.00 C +ATOM 852 CG ARG A 54 22.190 13.829 17.042 1.00 0.00 C +ATOM 853 CD ARG A 54 21.859 13.238 18.412 1.00 0.00 C +ATOM 854 NE ARG A 54 22.940 12.400 18.939 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.628 11.385 19.760 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.361 10.968 19.824 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.615 10.788 20.444 1.00 0.00 N +ATOM 858 H ARG A 54 23.661 16.107 15.483 1.00 0.00 H +ATOM 859 HA ARG A 54 20.759 15.244 15.133 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.448 15.804 17.583 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.746 15.338 17.474 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.835 13.170 16.256 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.261 13.905 16.847 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.724 14.051 19.138 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.918 12.712 18.258 1.00 0.00 H +ATOM 866 HE ARG A 54 23.837 12.431 18.476 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.591 11.399 19.336 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.103 10.370 20.608 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.552 10.881 20.094 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.481 10.111 21.188 1.00 0.00 H +ATOM 871 N THR A 55 19.891 17.591 15.723 1.00 0.00 N +ATOM 872 CA THR A 55 19.224 18.873 15.807 1.00 0.00 C +ATOM 873 C THR A 55 18.920 19.306 17.241 1.00 0.00 C +ATOM 874 O THR A 55 18.864 18.528 18.184 1.00 0.00 O +ATOM 875 CB THR A 55 18.122 18.811 14.751 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.969 18.092 15.135 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.605 18.183 13.440 1.00 0.00 C +ATOM 878 H THR A 55 19.289 16.755 15.821 1.00 0.00 H +ATOM 879 HA THR A 55 19.900 19.680 15.418 1.00 0.00 H +ATOM 880 HB THR A 55 17.876 19.850 14.546 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.398 17.286 15.370 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.405 18.736 12.953 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.929 17.147 13.554 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.704 18.230 12.826 1.00 0.00 H +ATOM 885 N LEU A 56 18.769 20.620 17.417 1.00 0.00 N +ATOM 886 CA LEU A 56 18.200 21.338 18.531 1.00 0.00 C +ATOM 887 C LEU A 56 16.916 20.693 19.048 1.00 0.00 C +ATOM 888 O LEU A 56 16.718 20.458 20.243 1.00 0.00 O +ATOM 889 CB LEU A 56 17.936 22.786 18.127 1.00 0.00 C +ATOM 890 CG LEU A 56 19.201 23.608 17.903 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.712 24.941 17.324 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.040 23.764 19.178 1.00 0.00 C +ATOM 893 H LEU A 56 18.992 21.179 16.570 1.00 0.00 H +ATOM 894 HA LEU A 56 18.919 21.396 19.384 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.334 22.799 17.223 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.504 23.410 18.916 1.00 0.00 H +ATOM 897 HG LEU A 56 19.803 23.028 17.200 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.908 25.419 17.879 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.582 25.588 17.265 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.382 24.805 16.295 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.398 23.945 20.037 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.684 22.911 19.399 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.712 24.624 19.170 1.00 0.00 H +ATOM 904 N SER A 57 16.024 20.408 18.102 1.00 0.00 N +ATOM 905 CA SER A 57 14.803 19.663 18.335 1.00 0.00 C +ATOM 906 C SER A 57 15.010 18.281 18.964 1.00 0.00 C +ATOM 907 O SER A 57 14.262 17.827 19.832 1.00 0.00 O +ATOM 908 CB SER A 57 13.872 19.824 17.140 1.00 0.00 C +ATOM 909 OG SER A 57 14.312 19.524 15.831 1.00 0.00 O +ATOM 910 H SER A 57 16.272 20.630 17.114 1.00 0.00 H +ATOM 911 HA SER A 57 14.277 20.237 19.140 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.957 19.248 17.290 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.418 20.819 17.086 1.00 0.00 H +ATOM 914 HG SER A 57 15.092 20.049 15.772 1.00 0.00 H +ATOM 915 N ASP A 58 16.024 17.533 18.553 1.00 0.00 N +ATOM 916 CA ASP A 58 16.276 16.176 19.013 1.00 0.00 C +ATOM 917 C ASP A 58 16.456 16.143 20.529 1.00 0.00 C +ATOM 918 O ASP A 58 15.888 15.337 21.258 1.00 0.00 O +ATOM 919 CB ASP A 58 17.453 15.605 18.225 1.00 0.00 C +ATOM 920 CG ASP A 58 17.093 15.379 16.761 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.043 14.764 16.487 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.044 15.681 16.000 1.00 0.00 O +ATOM 923 H ASP A 58 16.619 17.958 17.809 1.00 0.00 H +ATOM 924 HA ASP A 58 15.302 15.613 18.968 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.356 16.212 18.306 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.639 14.646 18.715 1.00 0.00 H +ATOM 927 N TYR A 59 17.289 17.069 21.001 1.00 0.00 N +ATOM 928 CA TYR A 59 17.566 17.241 22.408 1.00 0.00 C +ATOM 929 C TYR A 59 16.575 18.236 23.021 1.00 0.00 C +ATOM 930 O TYR A 59 16.736 18.614 24.186 1.00 0.00 O +ATOM 931 CB TYR A 59 18.877 18.031 22.424 1.00 0.00 C +ATOM 932 CG TYR A 59 20.094 17.253 21.989 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.468 16.084 22.662 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.853 17.707 20.907 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.607 15.361 22.294 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.005 17.014 20.505 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.308 15.826 21.168 1.00 0.00 C +ATOM 938 OH TYR A 59 23.384 15.122 20.726 1.00 0.00 O +ATOM 939 H TYR A 59 17.663 17.755 20.316 1.00 0.00 H +ATOM 940 HA TYR A 59 17.418 16.302 23.001 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.767 19.032 21.991 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.137 18.112 23.486 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.992 15.617 23.506 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.521 18.608 20.410 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.712 14.368 22.696 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.631 17.316 19.674 1.00 0.00 H +ATOM 947 HH TYR A 59 23.506 14.283 21.135 1.00 0.00 H +ATOM 948 N ASN A 60 15.591 18.730 22.284 1.00 0.00 N +ATOM 949 CA ASN A 60 14.332 19.274 22.751 1.00 0.00 C +ATOM 950 C ASN A 60 14.448 20.663 23.373 1.00 0.00 C +ATOM 951 O ASN A 60 13.752 21.064 24.294 1.00 0.00 O +ATOM 952 CB ASN A 60 13.725 18.224 23.684 1.00 0.00 C +ATOM 953 CG ASN A 60 12.211 18.435 23.754 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.572 18.026 22.785 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.612 19.023 24.780 1.00 0.00 N +ATOM 956 H ASN A 60 15.640 18.565 21.258 1.00 0.00 H +ATOM 957 HA ASN A 60 13.748 19.346 21.801 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.823 17.214 23.280 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.158 18.289 24.675 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.030 19.264 25.709 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.603 18.782 24.787 1.00 0.00 H +ATOM 962 N ILE A 61 15.378 21.460 22.831 1.00 0.00 N +ATOM 963 CA ILE A 61 15.794 22.744 23.341 1.00 0.00 C +ATOM 964 C ILE A 61 14.575 23.598 23.002 1.00 0.00 C +ATOM 965 O ILE A 61 14.139 23.645 21.853 1.00 0.00 O +ATOM 966 CB ILE A 61 17.138 23.232 22.778 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.210 22.148 22.909 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.479 24.595 23.393 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.760 21.917 24.310 1.00 0.00 C +ATOM 970 H ILE A 61 15.725 21.181 21.896 1.00 0.00 H +ATOM 971 HA ILE A 61 15.991 22.779 24.435 1.00 0.00 H +ATOM 972 HB ILE A 61 17.019 23.480 21.724 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.881 21.183 22.527 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.045 22.465 22.283 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.551 24.566 24.487 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.436 24.908 22.983 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.683 25.299 23.142 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.580 22.735 25.012 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.236 21.157 24.878 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.785 21.554 24.265 1.00 0.00 H +ATOM 981 N GLN A 62 14.065 24.297 24.019 1.00 0.00 N +ATOM 982 CA GLN A 62 12.974 25.240 23.940 1.00 0.00 C +ATOM 983 C GLN A 62 13.583 26.624 23.710 1.00 0.00 C +ATOM 984 O GLN A 62 14.795 26.766 23.856 1.00 0.00 O +ATOM 985 CB GLN A 62 12.160 25.105 25.228 1.00 0.00 C +ATOM 986 CG GLN A 62 11.610 23.700 25.502 1.00 0.00 C +ATOM 987 CD GLN A 62 10.679 23.133 24.431 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.879 23.901 23.903 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.891 21.892 24.018 1.00 0.00 N +ATOM 990 H GLN A 62 14.474 24.134 24.958 1.00 0.00 H +ATOM 991 HA GLN A 62 12.333 24.909 23.087 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.739 25.392 26.113 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.398 25.876 25.200 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.537 23.134 25.626 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.041 23.662 26.428 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.643 21.465 24.599 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.257 21.420 23.336 1.00 0.00 H +ATOM 998 N LYS A 63 12.820 27.544 23.126 1.00 0.00 N +ATOM 999 CA LYS A 63 13.125 28.946 22.914 1.00 0.00 C +ATOM 1000 C LYS A 63 13.663 29.691 24.135 1.00 0.00 C +ATOM 1001 O LYS A 63 13.446 29.249 25.256 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.972 29.697 22.240 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.767 29.990 23.134 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.528 31.386 23.690 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.256 31.377 24.543 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.943 32.559 25.357 1.00 0.00 N +ATOM 1007 H LYS A 63 11.865 27.309 22.791 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.926 28.978 22.120 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.283 30.690 21.916 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.651 29.166 21.350 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.920 29.582 22.576 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.790 29.390 24.044 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.409 31.540 24.313 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.618 32.126 22.897 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.418 31.395 23.842 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.248 30.474 25.146 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.727 33.202 25.411 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.175 33.143 25.071 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.569 32.237 26.238 1.00 0.00 H +ATOM 1020 N GLU A 64 14.560 30.654 23.918 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.346 31.486 24.797 1.00 0.00 C +ATOM 1022 C GLU A 64 16.282 30.811 25.796 1.00 0.00 C +ATOM 1023 O GLU A 64 16.644 31.296 26.867 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.414 32.611 25.271 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.156 33.915 24.989 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.460 35.023 25.768 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.302 35.427 25.545 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 15.025 35.448 26.806 1.00 0.00 O +ATOM 1029 H GLU A 64 14.641 30.896 22.909 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.051 31.976 24.084 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.430 32.698 24.816 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.212 32.550 26.343 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.097 33.879 25.537 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.248 34.166 23.928 1.00 0.00 H +ATOM 1035 N SER A 65 16.597 29.550 25.523 1.00 0.00 N +ATOM 1036 CA SER A 65 17.629 28.785 26.193 1.00 0.00 C +ATOM 1037 C SER A 65 19.083 29.171 25.916 1.00 0.00 C +ATOM 1038 O SER A 65 19.412 29.721 24.873 1.00 0.00 O +ATOM 1039 CB SER A 65 17.458 27.322 25.786 1.00 0.00 C +ATOM 1040 OG SER A 65 16.212 26.751 26.110 1.00 0.00 O +ATOM 1041 H SER A 65 16.158 29.189 24.646 1.00 0.00 H +ATOM 1042 HA SER A 65 17.419 28.836 27.288 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.651 27.271 24.713 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.188 26.642 26.236 1.00 0.00 H +ATOM 1045 HG SER A 65 15.584 27.183 25.554 1.00 0.00 H +ATOM 1046 N THR A 66 19.944 29.052 26.925 1.00 0.00 N +ATOM 1047 CA THR A 66 21.367 29.347 26.871 1.00 0.00 C +ATOM 1048 C THR A 66 21.985 28.010 26.463 1.00 0.00 C +ATOM 1049 O THR A 66 21.582 27.024 27.082 1.00 0.00 O +ATOM 1050 CB THR A 66 21.785 29.806 28.259 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.433 31.144 28.542 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.298 29.905 28.491 1.00 0.00 C +ATOM 1053 H THR A 66 19.505 28.805 27.829 1.00 0.00 H +ATOM 1054 HA THR A 66 21.575 30.066 26.034 1.00 0.00 H +ATOM 1055 HB THR A 66 21.399 29.280 29.126 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.534 31.273 28.295 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.806 29.013 28.136 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.883 30.698 28.024 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.553 30.004 29.542 1.00 0.00 H +ATOM 1060 N LEU A 67 22.998 27.960 25.597 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.016 26.935 25.459 1.00 0.00 C +ATOM 1062 C LEU A 67 25.369 27.455 25.943 1.00 0.00 C +ATOM 1063 O LEU A 67 25.671 28.641 25.848 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.092 26.515 23.993 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.783 26.042 23.348 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.053 25.496 21.947 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.929 25.037 24.138 1.00 0.00 C +ATOM 1068 H LEU A 67 23.334 28.837 25.146 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.691 26.047 26.051 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.494 27.330 23.387 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.824 25.709 23.997 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.148 26.911 23.206 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.854 24.795 21.723 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.117 25.061 21.605 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.305 26.354 21.317 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.669 25.290 25.165 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.013 24.765 23.620 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.539 24.142 24.225 1.00 0.00 H +ATOM 1079 N HIS A 68 26.103 26.511 26.523 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.459 26.805 26.943 1.00 0.00 C +ATOM 1081 C HIS A 68 28.244 26.082 25.842 1.00 0.00 C +ATOM 1082 O HIS A 68 27.882 25.006 25.360 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.858 26.182 28.281 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.890 26.263 29.421 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.289 27.434 29.900 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.308 25.210 30.089 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.341 27.016 30.740 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.377 25.694 30.983 1.00 0.00 N +ATOM 1089 H HIS A 68 25.753 25.539 26.578 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.646 27.901 27.051 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.969 25.102 28.213 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.776 26.637 28.654 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.410 24.168 29.838 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.812 27.701 31.386 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.854 25.235 31.711 1.00 0.00 H +ATOM 1096 N LEU A 69 29.289 26.754 25.375 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.239 26.544 24.306 1.00 0.00 C +ATOM 1098 C LEU A 69 31.637 26.592 24.920 1.00 0.00 C +ATOM 1099 O LEU A 69 32.074 27.636 25.404 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.066 27.675 23.296 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.091 27.864 22.179 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.163 26.630 21.269 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.665 29.112 21.406 1.00 0.00 C +ATOM 1104 H LEU A 69 29.444 27.638 25.907 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.948 25.540 23.881 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.116 27.471 22.797 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.126 28.556 23.942 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.082 28.057 22.593 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.354 25.659 21.719 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.284 26.457 20.647 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.986 26.781 20.575 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.666 28.892 21.056 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.597 30.072 21.921 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.372 29.243 20.587 1.00 0.00 H +ATOM 1115 N VAL A 70 32.287 25.432 24.880 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.707 25.165 25.048 1.00 0.00 C +ATOM 1117 C VAL A 70 34.280 25.571 23.681 1.00 0.00 C +ATOM 1118 O VAL A 70 33.851 25.090 22.639 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.921 23.710 25.450 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.422 23.431 25.609 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.239 23.288 26.752 1.00 0.00 C +ATOM 1122 H VAL A 70 31.794 24.720 24.308 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.168 25.930 25.722 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.633 23.105 24.601 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.025 23.708 24.742 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.875 23.727 26.550 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.579 22.357 25.737 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.254 23.740 26.857 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.215 22.206 26.732 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.794 23.681 27.612 1.00 0.00 H +ATOM 1131 N LEU A 71 35.328 26.400 23.657 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.094 26.748 22.471 1.00 0.00 C +ATOM 1133 C LEU A 71 37.568 26.497 22.824 1.00 0.00 C +ATOM 1134 O LEU A 71 38.221 27.188 23.588 1.00 0.00 O +ATOM 1135 CB LEU A 71 35.762 28.180 22.076 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.841 29.211 23.194 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.638 30.442 22.749 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.430 29.568 23.675 1.00 0.00 C +ATOM 1139 H LEU A 71 35.668 26.831 24.532 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.938 26.133 21.545 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.562 28.490 21.404 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 34.749 28.216 21.669 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.368 28.785 24.057 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.487 30.738 21.716 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.538 31.230 23.493 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.697 30.190 22.660 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 33.929 28.655 24.008 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.378 30.237 24.533 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 33.859 29.981 22.850 1.00 0.00 H +ATOM 1150 N ARG A 72 38.128 25.482 22.157 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.432 24.937 22.462 1.00 0.00 C +ATOM 1152 C ARG A 72 40.653 25.686 21.936 1.00 0.00 C +ATOM 1153 O ARG A 72 41.455 25.021 21.294 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.439 23.471 22.012 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.296 22.566 22.478 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.610 21.093 22.191 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.706 20.600 20.819 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.750 20.565 19.978 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.975 20.972 20.336 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.417 20.254 18.720 1.00 0.00 N +ATOM 1161 H ARG A 72 37.573 25.034 21.402 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.493 24.959 23.585 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.493 23.464 20.924 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.371 23.028 22.338 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.125 22.781 23.536 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.377 22.870 21.989 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.580 20.853 22.648 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.951 20.385 22.702 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.864 20.231 20.399 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.110 21.245 21.299 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.808 21.112 19.783 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.520 20.423 18.298 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.142 20.262 18.019 1.00 0.00 H +ATOM 1174 N LEU A 73 40.672 27.001 22.162 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.639 27.989 21.732 1.00 0.00 C +ATOM 1176 C LEU A 73 41.739 29.222 22.641 1.00 0.00 C +ATOM 1177 O LEU A 73 42.189 30.273 22.193 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.428 28.242 20.235 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.036 28.510 19.678 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.413 29.794 20.232 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.980 28.495 18.150 1.00 0.00 C +ATOM 1182 H LEU A 73 39.839 27.430 22.623 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.691 27.626 21.814 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.001 29.125 19.965 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.924 27.401 19.747 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.375 27.676 19.936 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.515 29.747 21.314 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.994 30.531 19.689 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.356 29.864 19.970 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.406 27.599 17.705 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.929 28.575 17.866 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.384 29.436 17.797 1.00 0.00 H +ATOM 1193 N ARG A 74 41.279 29.133 23.880 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.346 30.270 24.769 1.00 0.00 C +ATOM 1195 C ARG A 74 42.750 30.339 25.371 1.00 0.00 C +ATOM 1196 O ARG A 74 43.254 31.450 25.508 1.00 0.00 O +ATOM 1197 CB ARG A 74 40.419 30.138 25.981 1.00 0.00 C +ATOM 1198 CG ARG A 74 39.659 31.438 26.208 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.559 32.609 26.613 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.513 32.385 27.708 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.763 32.826 27.908 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.185 33.846 27.153 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.466 32.431 28.968 1.00 0.00 N +ATOM 1204 H ARG A 74 40.940 28.197 24.194 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.166 31.248 24.257 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 39.642 29.405 25.761 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.789 29.813 26.957 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.127 31.782 25.322 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 38.940 31.316 27.017 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.182 32.941 25.780 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.117 33.538 26.966 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.233 31.805 28.494 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.504 34.450 26.702 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.151 34.117 27.220 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.033 31.766 29.608 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.443 32.683 29.025 1.00 0.00 H +ATOM 1217 N GLY A 75 43.356 29.230 25.787 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.691 28.995 26.319 1.00 0.00 C +ATOM 1219 C GLY A 75 44.745 28.521 27.771 1.00 0.00 C +ATOM 1220 O GLY A 75 45.720 27.908 28.205 1.00 0.00 O +ATOM 1221 H GLY A 75 42.754 28.391 25.653 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 44.977 28.085 25.731 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.420 29.714 25.879 1.00 0.00 H +ATOM 1224 N GLY A 76 43.618 28.659 28.454 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.513 28.418 29.880 1.00 0.00 C +ATOM 1226 C GLY A 76 42.465 29.410 30.368 1.00 0.00 C +ATOM 1227 O GLY A 76 42.053 30.275 29.560 1.00 0.00 O +ATOM 1228 OXT GLY A 76 42.039 29.280 31.535 1.00 0.00 O +ATOM 1229 H GLY A 76 42.939 29.406 28.204 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 43.179 27.405 30.239 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.510 28.615 30.343 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 75 +ATOM 1 N MET A 1 13.481 31.196 16.313 1.00 0.00 N +ATOM 2 CA MET A 1 13.455 31.360 17.769 1.00 0.00 C +ATOM 3 C MET A 1 14.861 31.715 18.252 1.00 0.00 C +ATOM 4 O MET A 1 15.760 31.663 17.416 1.00 0.00 O +ATOM 5 CB MET A 1 13.031 30.038 18.409 1.00 0.00 C +ATOM 6 CG MET A 1 14.069 28.917 18.408 1.00 0.00 C +ATOM 7 SD MET A 1 13.615 27.342 19.172 1.00 0.00 S +ATOM 8 CE MET A 1 15.257 26.653 19.510 1.00 0.00 C +ATOM 9 H1 MET A 1 12.705 30.740 15.851 1.00 0.00 H +ATOM 10 H2 MET A 1 13.638 32.130 15.965 1.00 0.00 H +ATOM 11 H3 MET A 1 14.394 30.873 16.028 1.00 0.00 H +ATOM 12 HA MET A 1 12.748 32.155 18.132 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.653 30.337 19.392 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.173 29.647 17.869 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.286 28.527 17.422 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.062 29.158 18.778 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.175 27.184 19.260 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.484 26.464 20.555 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.148 25.703 18.985 1.00 0.00 H +ATOM 20 N GLN A 2 15.132 32.137 19.495 1.00 0.00 N +ATOM 21 CA GLN A 2 16.449 32.519 19.953 1.00 0.00 C +ATOM 22 C GLN A 2 17.036 31.571 21.002 1.00 0.00 C +ATOM 23 O GLN A 2 16.292 31.126 21.874 1.00 0.00 O +ATOM 24 CB GLN A 2 16.450 33.951 20.492 1.00 0.00 C +ATOM 25 CG GLN A 2 15.795 34.794 19.387 1.00 0.00 C +ATOM 26 CD GLN A 2 15.662 36.265 19.724 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.328 37.009 18.800 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.799 36.667 20.982 1.00 0.00 N +ATOM 29 H GLN A 2 14.340 32.390 20.124 1.00 0.00 H +ATOM 30 HA GLN A 2 17.249 32.594 19.180 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.736 33.891 21.314 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.461 34.228 20.769 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.491 34.764 18.540 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.786 34.514 19.087 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.965 35.876 21.647 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.547 37.650 21.186 1.00 0.00 H +ATOM 37 N ILE A 3 18.341 31.308 21.059 1.00 0.00 N +ATOM 38 CA ILE A 3 19.074 30.645 22.122 1.00 0.00 C +ATOM 39 C ILE A 3 20.362 31.416 22.404 1.00 0.00 C +ATOM 40 O ILE A 3 20.846 32.173 21.569 1.00 0.00 O +ATOM 41 CB ILE A 3 19.401 29.197 21.747 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.183 29.026 20.436 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.135 28.350 21.775 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.542 27.609 19.989 1.00 0.00 C +ATOM 45 H ILE A 3 18.895 31.895 20.419 1.00 0.00 H +ATOM 46 HA ILE A 3 18.387 30.743 23.001 1.00 0.00 H +ATOM 47 HB ILE A 3 20.066 28.688 22.455 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.743 29.724 19.715 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.125 29.537 20.626 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.474 28.673 22.573 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.641 28.377 20.801 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.379 27.316 22.002 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.168 27.171 20.769 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.668 27.039 19.652 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.206 27.727 19.140 1.00 0.00 H +ATOM 56 N PHE A 4 20.912 31.303 23.614 1.00 0.00 N +ATOM 57 CA PHE A 4 22.075 31.940 24.200 1.00 0.00 C +ATOM 58 C PHE A 4 23.161 30.883 24.413 1.00 0.00 C +ATOM 59 O PHE A 4 22.881 29.801 24.927 1.00 0.00 O +ATOM 60 CB PHE A 4 21.583 32.455 25.552 1.00 0.00 C +ATOM 61 CG PHE A 4 20.494 33.494 25.683 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.137 33.161 25.493 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.864 34.835 25.761 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.177 34.170 25.420 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.914 35.856 25.786 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.576 35.499 25.618 1.00 0.00 C +ATOM 67 H PHE A 4 20.442 30.747 24.362 1.00 0.00 H +ATOM 68 HA PHE A 4 22.385 32.785 23.534 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.113 31.747 26.236 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.508 32.887 25.937 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.848 32.134 25.358 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.904 35.069 25.950 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.127 33.894 25.454 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.137 36.894 25.987 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.836 36.285 25.673 1.00 0.00 H +ATOM 76 N VAL A 5 24.394 31.165 24.000 1.00 0.00 N +ATOM 77 CA VAL A 5 25.590 30.385 24.228 1.00 0.00 C +ATOM 78 C VAL A 5 26.500 31.378 24.959 1.00 0.00 C +ATOM 79 O VAL A 5 26.760 32.518 24.552 1.00 0.00 O +ATOM 80 CB VAL A 5 26.200 29.745 22.985 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.506 28.963 23.127 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.204 28.862 22.221 1.00 0.00 C +ATOM 83 H VAL A 5 24.467 32.022 23.405 1.00 0.00 H +ATOM 84 HA VAL A 5 25.414 29.606 25.020 1.00 0.00 H +ATOM 85 HB VAL A 5 26.504 30.559 22.325 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.416 28.109 23.792 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.799 28.622 22.129 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.355 29.560 23.474 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.279 29.350 21.929 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.564 28.274 21.379 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.902 28.072 22.906 1.00 0.00 H +ATOM 92 N LYS A 6 27.057 30.991 26.094 1.00 0.00 N +ATOM 93 CA LYS A 6 28.184 31.634 26.740 1.00 0.00 C +ATOM 94 C LYS A 6 29.478 30.904 26.404 1.00 0.00 C +ATOM 95 O LYS A 6 29.609 29.684 26.307 1.00 0.00 O +ATOM 96 CB LYS A 6 28.016 31.364 28.236 1.00 0.00 C +ATOM 97 CG LYS A 6 26.719 31.818 28.906 1.00 0.00 C +ATOM 98 CD LYS A 6 26.564 33.333 29.013 1.00 0.00 C +ATOM 99 CE LYS A 6 25.595 33.816 30.091 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.699 35.279 30.274 1.00 0.00 N +ATOM 101 H LYS A 6 26.872 29.975 26.226 1.00 0.00 H +ATOM 102 HA LYS A 6 28.200 32.734 26.526 1.00 0.00 H +ATOM 103 HB2 LYS A 6 28.206 30.318 28.479 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.866 31.812 28.740 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.838 31.276 28.566 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.678 31.448 29.929 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.572 33.714 29.201 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.283 33.551 27.984 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.570 33.530 29.862 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.872 33.319 31.026 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.622 35.759 29.395 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.956 35.555 30.909 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.622 35.489 30.615 1.00 0.00 H +ATOM 114 N THR A 7 30.530 31.700 26.195 1.00 0.00 N +ATOM 115 CA THR A 7 31.902 31.414 25.863 1.00 0.00 C +ATOM 116 C THR A 7 32.599 31.186 27.210 1.00 0.00 C +ATOM 117 O THR A 7 32.010 31.408 28.265 1.00 0.00 O +ATOM 118 CB THR A 7 32.589 32.561 25.112 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.808 33.753 25.813 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.883 32.979 23.824 1.00 0.00 C +ATOM 121 H THR A 7 30.321 32.708 26.333 1.00 0.00 H +ATOM 122 HA THR A 7 31.928 30.476 25.243 1.00 0.00 H +ATOM 123 HB THR A 7 33.570 32.157 24.874 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.543 34.254 25.503 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.520 32.135 23.227 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.026 33.635 24.004 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.509 33.560 23.144 1.00 0.00 H +ATOM 128 N LEU A 8 33.903 30.971 27.141 1.00 0.00 N +ATOM 129 CA LEU A 8 34.826 30.700 28.225 1.00 0.00 C +ATOM 130 C LEU A 8 34.976 32.035 28.972 1.00 0.00 C +ATOM 131 O LEU A 8 35.133 32.013 30.191 1.00 0.00 O +ATOM 132 CB LEU A 8 36.113 30.053 27.715 1.00 0.00 C +ATOM 133 CG LEU A 8 35.950 28.602 27.278 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.221 28.421 25.955 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.333 27.941 27.307 1.00 0.00 C +ATOM 136 H LEU A 8 34.304 31.086 26.188 1.00 0.00 H +ATOM 137 HA LEU A 8 34.374 30.015 28.989 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.636 30.733 27.037 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.784 30.058 28.572 1.00 0.00 H +ATOM 140 HG LEU A 8 35.216 28.092 27.900 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.456 29.176 25.196 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.199 27.371 25.661 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.142 28.613 25.979 1.00 0.00 H +ATOM 144 HD21 LEU A 8 38.052 28.489 26.691 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.752 28.043 28.300 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.403 26.894 27.019 1.00 0.00 H +ATOM 147 N THR A 9 35.177 33.138 28.252 1.00 0.00 N +ATOM 148 CA THR A 9 35.479 34.458 28.787 1.00 0.00 C +ATOM 149 C THR A 9 34.231 35.168 29.321 1.00 0.00 C +ATOM 150 O THR A 9 34.329 36.185 30.015 1.00 0.00 O +ATOM 151 CB THR A 9 36.155 35.210 27.645 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.526 35.021 26.402 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.561 34.688 27.358 1.00 0.00 C +ATOM 154 H THR A 9 34.940 33.049 27.249 1.00 0.00 H +ATOM 155 HA THR A 9 36.251 34.462 29.597 1.00 0.00 H +ATOM 156 HB THR A 9 36.144 36.270 27.909 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.875 34.213 26.064 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.675 33.621 27.579 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.935 34.905 26.358 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.241 35.346 27.899 1.00 0.00 H +ATOM 161 N GLY A 10 33.064 34.621 29.001 1.00 0.00 N +ATOM 162 CA GLY A 10 31.862 34.920 29.754 1.00 0.00 C +ATOM 163 C GLY A 10 30.992 35.791 28.839 1.00 0.00 C +ATOM 164 O GLY A 10 30.015 36.348 29.338 1.00 0.00 O +ATOM 165 H GLY A 10 33.069 33.810 28.351 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.366 33.956 30.022 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.018 35.511 30.695 1.00 0.00 H +ATOM 168 N LYS A 11 31.293 35.983 27.566 1.00 0.00 N +ATOM 169 CA LYS A 11 30.469 36.617 26.553 1.00 0.00 C +ATOM 170 C LYS A 11 29.297 35.711 26.183 1.00 0.00 C +ATOM 171 O LYS A 11 29.529 34.508 26.109 1.00 0.00 O +ATOM 172 CB LYS A 11 31.234 36.931 25.262 1.00 0.00 C +ATOM 173 CG LYS A 11 30.484 37.590 24.109 1.00 0.00 C +ATOM 174 CD LYS A 11 31.412 38.001 22.961 1.00 0.00 C +ATOM 175 CE LYS A 11 30.988 39.123 22.011 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.152 39.700 21.316 1.00 0.00 N +ATOM 177 H LYS A 11 31.973 35.302 27.169 1.00 0.00 H +ATOM 178 HA LYS A 11 30.051 37.572 26.973 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.002 37.638 25.567 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.798 36.087 24.862 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.745 36.874 23.739 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.987 38.522 24.390 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.381 38.358 23.310 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.724 37.129 22.392 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.374 38.713 21.206 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.492 39.953 22.508 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.493 38.903 20.801 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.958 40.375 20.596 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.784 40.121 21.982 1.00 0.00 H +ATOM 190 N THR A 12 28.118 36.331 26.073 1.00 0.00 N +ATOM 191 CA THR A 12 26.826 35.771 25.727 1.00 0.00 C +ATOM 192 C THR A 12 26.624 36.023 24.238 1.00 0.00 C +ATOM 193 O THR A 12 26.631 37.182 23.824 1.00 0.00 O +ATOM 194 CB THR A 12 25.757 36.549 26.494 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.882 36.580 27.904 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.310 36.120 26.283 1.00 0.00 C +ATOM 197 H THR A 12 28.134 37.370 26.075 1.00 0.00 H +ATOM 198 HA THR A 12 26.718 34.656 25.819 1.00 0.00 H +ATOM 199 HB THR A 12 25.813 37.598 26.196 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.578 37.180 28.141 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.225 35.030 26.262 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.604 36.567 26.991 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.058 36.493 25.288 1.00 0.00 H +ATOM 204 N ILE A 13 26.474 34.928 23.511 1.00 0.00 N +ATOM 205 CA ILE A 13 26.235 34.857 22.092 1.00 0.00 C +ATOM 206 C ILE A 13 24.742 34.533 21.905 1.00 0.00 C +ATOM 207 O ILE A 13 24.334 33.540 22.487 1.00 0.00 O +ATOM 208 CB ILE A 13 27.026 33.804 21.329 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.510 33.794 21.706 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.861 34.043 19.825 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.279 32.650 21.030 1.00 0.00 C +ATOM 212 H ILE A 13 26.407 33.998 23.991 1.00 0.00 H +ATOM 213 HA ILE A 13 26.335 35.909 21.716 1.00 0.00 H +ATOM 214 HB ILE A 13 26.620 32.818 21.578 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.063 34.704 21.492 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.570 33.692 22.785 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.846 34.201 19.470 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.355 34.957 19.485 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.254 33.386 19.046 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.675 31.740 21.065 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.492 32.960 20.011 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.247 32.524 21.510 1.00 0.00 H +ATOM 223 N THR A 14 23.980 35.323 21.153 1.00 0.00 N +ATOM 224 CA THR A 14 22.631 34.983 20.771 1.00 0.00 C +ATOM 225 C THR A 14 22.593 34.675 19.274 1.00 0.00 C +ATOM 226 O THR A 14 23.123 35.459 18.489 1.00 0.00 O +ATOM 227 CB THR A 14 21.726 36.122 21.230 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.116 37.420 20.846 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.326 35.989 22.703 1.00 0.00 C +ATOM 230 H THR A 14 24.428 36.183 20.797 1.00 0.00 H +ATOM 231 HA THR A 14 22.385 34.088 21.415 1.00 0.00 H +ATOM 232 HB THR A 14 20.757 36.018 20.729 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.055 37.401 20.725 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.214 35.826 23.320 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.736 36.888 22.894 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.588 35.262 23.036 1.00 0.00 H +ATOM 237 N LEU A 15 22.112 33.510 18.863 1.00 0.00 N +ATOM 238 CA LEU A 15 21.925 33.095 17.494 1.00 0.00 C +ATOM 239 C LEU A 15 20.414 33.038 17.239 1.00 0.00 C +ATOM 240 O LEU A 15 19.618 32.759 18.133 1.00 0.00 O +ATOM 241 CB LEU A 15 22.520 31.707 17.264 1.00 0.00 C +ATOM 242 CG LEU A 15 24.017 31.548 17.573 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.911 32.667 17.055 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.322 31.205 19.037 1.00 0.00 C +ATOM 245 H LEU A 15 21.765 32.825 19.571 1.00 0.00 H +ATOM 246 HA LEU A 15 22.445 33.837 16.829 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.971 30.968 17.833 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.453 31.427 16.212 1.00 0.00 H +ATOM 249 HG LEU A 15 24.240 30.550 17.202 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.777 33.003 16.022 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.606 33.584 17.549 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.970 32.440 17.145 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.706 30.439 19.509 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.320 30.777 19.131 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.331 32.117 19.630 1.00 0.00 H +ATOM 256 N GLU A 16 20.083 33.282 15.975 1.00 0.00 N +ATOM 257 CA GLU A 16 18.833 33.088 15.263 1.00 0.00 C +ATOM 258 C GLU A 16 18.918 31.624 14.819 1.00 0.00 C +ATOM 259 O GLU A 16 19.652 31.315 13.889 1.00 0.00 O +ATOM 260 CB GLU A 16 18.830 33.985 14.039 1.00 0.00 C +ATOM 261 CG GLU A 16 18.191 35.324 14.392 1.00 0.00 C +ATOM 262 CD GLU A 16 18.162 36.214 13.153 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.166 36.192 12.409 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.126 37.004 12.996 1.00 0.00 O +ATOM 265 H GLU A 16 20.906 33.368 15.342 1.00 0.00 H +ATOM 266 HA GLU A 16 18.078 33.214 16.081 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.865 34.188 13.740 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.296 33.540 13.198 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.172 35.159 14.725 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.761 35.656 15.250 1.00 0.00 H +ATOM 271 N VAL A 17 18.085 30.791 15.452 1.00 0.00 N +ATOM 272 CA VAL A 17 18.024 29.408 15.030 1.00 0.00 C +ATOM 273 C VAL A 17 16.543 29.055 14.941 1.00 0.00 C +ATOM 274 O VAL A 17 15.688 29.787 15.448 1.00 0.00 O +ATOM 275 CB VAL A 17 18.671 28.517 16.093 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.191 28.442 16.153 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.970 28.359 17.438 1.00 0.00 C +ATOM 278 H VAL A 17 17.345 31.110 16.101 1.00 0.00 H +ATOM 279 HA VAL A 17 18.483 29.251 14.019 1.00 0.00 H +ATOM 280 HB VAL A 17 18.515 27.499 15.723 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.741 28.408 15.210 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.617 29.259 16.739 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.472 27.604 16.790 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.688 29.353 17.810 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.006 27.869 17.294 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.438 27.869 18.287 1.00 0.00 H +ATOM 287 N GLU A 18 16.198 28.003 14.197 1.00 0.00 N +ATOM 288 CA GLU A 18 14.960 27.254 14.105 1.00 0.00 C +ATOM 289 C GLU A 18 15.163 25.775 14.431 1.00 0.00 C +ATOM 290 O GLU A 18 16.267 25.260 14.328 1.00 0.00 O +ATOM 291 CB GLU A 18 14.296 27.447 12.741 1.00 0.00 C +ATOM 292 CG GLU A 18 13.467 28.730 12.707 1.00 0.00 C +ATOM 293 CD GLU A 18 12.120 28.791 13.403 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.328 27.871 13.088 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.970 29.701 14.250 1.00 0.00 O +ATOM 296 H GLU A 18 17.041 27.558 13.787 1.00 0.00 H +ATOM 297 HA GLU A 18 14.252 27.657 14.880 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.977 27.271 11.914 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.532 26.668 12.632 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.122 29.535 13.031 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.432 28.954 11.646 1.00 0.00 H +ATOM 302 N PRO A 19 14.109 25.046 14.792 1.00 0.00 N +ATOM 303 CA PRO A 19 14.235 23.677 15.273 1.00 0.00 C +ATOM 304 C PRO A 19 14.837 22.642 14.334 1.00 0.00 C +ATOM 305 O PRO A 19 15.162 21.549 14.801 1.00 0.00 O +ATOM 306 CB PRO A 19 12.815 23.146 15.420 1.00 0.00 C +ATOM 307 CG PRO A 19 12.042 24.381 15.889 1.00 0.00 C +ATOM 308 CD PRO A 19 12.772 25.486 15.127 1.00 0.00 C +ATOM 309 HA PRO A 19 14.803 23.648 16.243 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.304 22.763 14.525 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.833 22.312 16.114 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.973 24.358 15.703 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.140 24.609 16.957 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.192 25.497 14.207 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.769 26.441 15.657 1.00 0.00 H +ATOM 316 N SER A 20 14.918 22.785 13.013 1.00 0.00 N +ATOM 317 CA SER A 20 15.469 21.934 11.982 1.00 0.00 C +ATOM 318 C SER A 20 16.943 22.180 11.648 1.00 0.00 C +ATOM 319 O SER A 20 17.492 21.463 10.817 1.00 0.00 O +ATOM 320 CB SER A 20 14.746 22.328 10.696 1.00 0.00 C +ATOM 321 OG SER A 20 14.222 23.640 10.618 1.00 0.00 O +ATOM 322 H SER A 20 14.453 23.664 12.711 1.00 0.00 H +ATOM 323 HA SER A 20 15.320 20.839 12.155 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.358 22.068 9.826 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.905 21.661 10.558 1.00 0.00 H +ATOM 326 HG SER A 20 14.931 24.245 10.482 1.00 0.00 H +ATOM 327 N ASP A 21 17.652 23.138 12.228 1.00 0.00 N +ATOM 328 CA ASP A 21 19.097 23.300 12.151 1.00 0.00 C +ATOM 329 C ASP A 21 19.845 22.241 12.943 1.00 0.00 C +ATOM 330 O ASP A 21 19.576 22.028 14.130 1.00 0.00 O +ATOM 331 CB ASP A 21 19.711 24.625 12.599 1.00 0.00 C +ATOM 332 CG ASP A 21 19.383 25.916 11.848 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.724 25.770 10.797 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.652 27.052 12.288 1.00 0.00 O +ATOM 335 H ASP A 21 17.206 23.697 12.986 1.00 0.00 H +ATOM 336 HA ASP A 21 19.325 23.233 11.057 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.430 24.767 13.642 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.768 24.482 12.403 1.00 0.00 H +ATOM 339 N THR A 22 20.889 21.699 12.321 1.00 0.00 N +ATOM 340 CA THR A 22 21.768 20.713 12.913 1.00 0.00 C +ATOM 341 C THR A 22 22.858 21.302 13.813 1.00 0.00 C +ATOM 342 O THR A 22 23.182 22.484 13.767 1.00 0.00 O +ATOM 343 CB THR A 22 22.357 19.920 11.745 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.866 20.805 10.779 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.335 18.991 11.090 1.00 0.00 C +ATOM 346 H THR A 22 20.870 21.888 11.291 1.00 0.00 H +ATOM 347 HA THR A 22 21.214 19.980 13.548 1.00 0.00 H +ATOM 348 HB THR A 22 23.182 19.302 12.113 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.151 21.303 10.388 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.443 19.549 10.808 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.620 18.460 10.184 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.003 18.318 11.889 1.00 0.00 H +ATOM 353 N ILE A 23 23.539 20.521 14.658 1.00 0.00 N +ATOM 354 CA ILE A 23 24.568 20.943 15.586 1.00 0.00 C +ATOM 355 C ILE A 23 25.736 21.667 14.909 1.00 0.00 C +ATOM 356 O ILE A 23 26.308 22.536 15.546 1.00 0.00 O +ATOM 357 CB ILE A 23 25.102 19.820 16.471 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.070 18.981 17.221 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.153 20.286 17.483 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.979 19.834 17.862 1.00 0.00 C +ATOM 361 H ILE A 23 23.157 19.571 14.784 1.00 0.00 H +ATOM 362 HA ILE A 23 24.107 21.734 16.228 1.00 0.00 H +ATOM 363 HB ILE A 23 25.702 19.196 15.811 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.598 18.276 16.532 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.452 18.351 18.027 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.814 21.160 18.036 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.333 19.530 18.249 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.136 20.377 17.023 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.686 20.768 17.384 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.080 19.247 18.029 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.253 20.221 18.852 1.00 0.00 H +ATOM 372 N GLU A 24 26.076 21.193 13.714 1.00 0.00 N +ATOM 373 CA GLU A 24 27.132 21.762 12.899 1.00 0.00 C +ATOM 374 C GLU A 24 26.755 23.160 12.402 1.00 0.00 C +ATOM 375 O GLU A 24 27.577 24.077 12.400 1.00 0.00 O +ATOM 376 CB GLU A 24 27.260 20.976 11.594 1.00 0.00 C +ATOM 377 CG GLU A 24 28.519 21.275 10.781 1.00 0.00 C +ATOM 378 CD GLU A 24 29.723 20.417 11.138 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.534 19.285 11.644 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.893 20.805 10.900 1.00 0.00 O +ATOM 381 H GLU A 24 25.640 20.315 13.362 1.00 0.00 H +ATOM 382 HA GLU A 24 28.042 21.815 13.549 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.190 19.952 11.965 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.355 20.991 10.984 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.239 20.988 9.769 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.712 22.352 10.829 1.00 0.00 H +ATOM 387 N ASN A 25 25.482 23.331 12.072 1.00 0.00 N +ATOM 388 CA ASN A 25 24.846 24.556 11.616 1.00 0.00 C +ATOM 389 C ASN A 25 24.998 25.681 12.633 1.00 0.00 C +ATOM 390 O ASN A 25 25.224 26.824 12.240 1.00 0.00 O +ATOM 391 CB ASN A 25 23.385 24.284 11.265 1.00 0.00 C +ATOM 392 CG ASN A 25 22.859 25.293 10.264 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.196 26.290 10.568 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.057 25.033 8.973 1.00 0.00 N +ATOM 395 H ASN A 25 24.771 22.596 12.259 1.00 0.00 H +ATOM 396 HA ASN A 25 25.387 24.691 10.639 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.215 23.265 10.922 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.775 24.403 12.165 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.661 24.231 8.688 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.824 25.739 8.243 1.00 0.00 H +ATOM 401 N VAL A 26 24.675 25.305 13.875 1.00 0.00 N +ATOM 402 CA VAL A 26 24.778 26.193 15.017 1.00 0.00 C +ATOM 403 C VAL A 26 26.209 26.683 15.243 1.00 0.00 C +ATOM 404 O VAL A 26 26.437 27.839 15.579 1.00 0.00 O +ATOM 405 CB VAL A 26 24.144 25.521 16.230 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.173 26.583 17.325 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.757 24.922 15.944 1.00 0.00 C +ATOM 408 H VAL A 26 24.370 24.323 14.009 1.00 0.00 H +ATOM 409 HA VAL A 26 24.251 27.127 14.692 1.00 0.00 H +ATOM 410 HB VAL A 26 24.849 24.711 16.431 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.609 27.457 17.012 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.788 26.149 18.253 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.220 26.774 17.586 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.314 25.043 14.958 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.798 23.830 15.996 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.040 25.238 16.699 1.00 0.00 H +ATOM 417 N LYS A 27 27.239 25.852 15.063 1.00 0.00 N +ATOM 418 CA LYS A 27 28.608 26.234 15.308 1.00 0.00 C +ATOM 419 C LYS A 27 29.157 27.023 14.119 1.00 0.00 C +ATOM 420 O LYS A 27 30.068 27.840 14.244 1.00 0.00 O +ATOM 421 CB LYS A 27 29.569 25.053 15.514 1.00 0.00 C +ATOM 422 CG LYS A 27 29.381 24.359 16.856 1.00 0.00 C +ATOM 423 CD LYS A 27 30.280 23.150 17.140 1.00 0.00 C +ATOM 424 CE LYS A 27 30.305 21.978 16.153 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.469 21.100 16.302 1.00 0.00 N +ATOM 426 H LYS A 27 27.144 24.842 14.833 1.00 0.00 H +ATOM 427 HA LYS A 27 28.463 26.765 16.283 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.542 24.369 14.666 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.570 25.449 15.663 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.720 25.088 17.596 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.344 24.033 16.976 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.246 23.644 17.216 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.124 22.695 18.117 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.417 21.362 16.314 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.363 22.214 15.089 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.387 21.524 16.313 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.314 20.479 17.078 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.445 20.552 15.461 1.00 0.00 H +ATOM 439 N ALA A 28 28.555 26.898 12.939 1.00 0.00 N +ATOM 440 CA ALA A 28 28.860 27.680 11.760 1.00 0.00 C +ATOM 441 C ALA A 28 28.202 29.055 11.816 1.00 0.00 C +ATOM 442 O ALA A 28 28.910 29.989 11.449 1.00 0.00 O +ATOM 443 CB ALA A 28 28.295 26.871 10.588 1.00 0.00 C +ATOM 444 H ALA A 28 27.932 26.064 12.863 1.00 0.00 H +ATOM 445 HA ALA A 28 29.971 27.725 11.660 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.453 25.801 10.672 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.207 26.937 10.509 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.793 27.167 9.662 1.00 0.00 H +ATOM 449 N LYS A 29 27.050 29.213 12.477 1.00 0.00 N +ATOM 450 CA LYS A 29 26.524 30.531 12.767 1.00 0.00 C +ATOM 451 C LYS A 29 27.282 31.286 13.864 1.00 0.00 C +ATOM 452 O LYS A 29 27.240 32.512 13.909 1.00 0.00 O +ATOM 453 CB LYS A 29 25.103 30.185 13.209 1.00 0.00 C +ATOM 454 CG LYS A 29 24.114 30.010 12.060 1.00 0.00 C +ATOM 455 CD LYS A 29 22.691 29.686 12.513 1.00 0.00 C +ATOM 456 CE LYS A 29 21.673 29.629 11.374 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.304 29.467 11.875 1.00 0.00 N +ATOM 458 H LYS A 29 26.469 28.358 12.607 1.00 0.00 H +ATOM 459 HA LYS A 29 26.569 31.161 11.848 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.057 29.380 13.936 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.691 31.013 13.788 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.035 30.949 11.519 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.552 29.290 11.361 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.712 28.769 13.101 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.292 30.397 13.233 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.727 30.569 10.830 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.838 28.838 10.644 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.112 30.138 12.610 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.658 29.561 11.106 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.216 28.505 12.181 1.00 0.00 H +ATOM 471 N ILE A 30 27.975 30.575 14.752 1.00 0.00 N +ATOM 472 CA ILE A 30 28.918 31.014 15.758 1.00 0.00 C +ATOM 473 C ILE A 30 30.237 31.439 15.123 1.00 0.00 C +ATOM 474 O ILE A 30 30.719 32.523 15.451 1.00 0.00 O +ATOM 475 CB ILE A 30 29.065 29.999 16.900 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.780 29.901 17.716 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.342 30.119 17.727 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.740 28.695 18.663 1.00 0.00 C +ATOM 479 H ILE A 30 27.990 29.550 14.607 1.00 0.00 H +ATOM 480 HA ILE A 30 28.579 31.980 16.200 1.00 0.00 H +ATOM 481 HB ILE A 30 29.287 29.050 16.403 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.668 30.695 18.455 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.971 29.938 16.990 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.211 30.099 17.071 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.520 31.074 18.234 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.697 29.286 18.337 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.730 27.811 18.036 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.380 28.694 19.536 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.819 28.611 19.239 1.00 0.00 H +ATOM 490 N GLN A 31 30.746 30.688 14.152 1.00 0.00 N +ATOM 491 CA GLN A 31 31.907 31.025 13.342 1.00 0.00 C +ATOM 492 C GLN A 31 31.607 32.272 12.503 1.00 0.00 C +ATOM 493 O GLN A 31 32.449 33.164 12.523 1.00 0.00 O +ATOM 494 CB GLN A 31 32.230 29.795 12.490 1.00 0.00 C +ATOM 495 CG GLN A 31 33.624 29.753 11.868 1.00 0.00 C +ATOM 496 CD GLN A 31 33.921 30.467 10.555 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.006 30.667 9.761 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.134 30.873 10.192 1.00 0.00 N +ATOM 499 H GLN A 31 30.319 29.736 14.172 1.00 0.00 H +ATOM 500 HA GLN A 31 32.846 31.272 13.901 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.240 28.899 13.107 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.428 29.618 11.782 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.421 29.930 12.585 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.736 28.699 11.615 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.955 30.650 10.792 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.242 31.343 9.269 1.00 0.00 H +ATOM 507 N ASP A 32 30.442 32.439 11.889 1.00 0.00 N +ATOM 508 CA ASP A 32 29.997 33.634 11.183 1.00 0.00 C +ATOM 509 C ASP A 32 30.018 34.887 12.049 1.00 0.00 C +ATOM 510 O ASP A 32 30.668 35.885 11.745 1.00 0.00 O +ATOM 511 CB ASP A 32 28.675 33.399 10.452 1.00 0.00 C +ATOM 512 CG ASP A 32 28.324 34.599 9.582 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.673 34.664 8.377 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.586 35.514 9.978 1.00 0.00 O +ATOM 515 H ASP A 32 29.847 31.590 11.896 1.00 0.00 H +ATOM 516 HA ASP A 32 30.603 33.865 10.271 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.798 32.551 9.764 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.854 33.152 11.126 1.00 0.00 H +ATOM 519 N LYS A 33 29.301 34.763 13.156 1.00 0.00 N +ATOM 520 CA LYS A 33 29.098 35.918 14.006 1.00 0.00 C +ATOM 521 C LYS A 33 30.283 36.301 14.895 1.00 0.00 C +ATOM 522 O LYS A 33 30.454 37.458 15.267 1.00 0.00 O +ATOM 523 CB LYS A 33 27.914 35.618 14.919 1.00 0.00 C +ATOM 524 CG LYS A 33 27.360 36.831 15.663 1.00 0.00 C +ATOM 525 CD LYS A 33 25.862 36.743 15.977 1.00 0.00 C +ATOM 526 CE LYS A 33 25.269 37.893 16.800 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.834 37.644 17.007 1.00 0.00 N +ATOM 528 H LYS A 33 28.771 33.883 13.315 1.00 0.00 H +ATOM 529 HA LYS A 33 28.953 36.736 13.251 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.091 35.268 14.297 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.196 34.758 15.544 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.939 36.954 16.575 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.488 37.757 15.102 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.236 36.653 15.086 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.711 35.833 16.549 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.859 38.028 17.708 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.445 38.862 16.338 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.480 36.830 17.488 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.513 38.429 17.556 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.462 37.642 16.067 1.00 0.00 H +ATOM 541 N GLU A 34 31.109 35.363 15.367 1.00 0.00 N +ATOM 542 CA GLU A 34 32.077 35.637 16.416 1.00 0.00 C +ATOM 543 C GLU A 34 33.375 34.876 16.173 1.00 0.00 C +ATOM 544 O GLU A 34 34.324 35.203 16.878 1.00 0.00 O +ATOM 545 CB GLU A 34 31.466 35.338 17.784 1.00 0.00 C +ATOM 546 CG GLU A 34 32.279 35.637 19.044 1.00 0.00 C +ATOM 547 CD GLU A 34 32.567 37.116 19.253 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.033 38.033 18.579 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.333 37.330 20.207 1.00 0.00 O +ATOM 550 H GLU A 34 30.900 34.393 15.084 1.00 0.00 H +ATOM 551 HA GLU A 34 32.389 36.716 16.404 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.511 35.834 17.948 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.220 34.269 17.741 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.601 35.281 19.819 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.187 35.047 18.988 1.00 0.00 H +ATOM 556 N GLY A 35 33.455 33.977 15.193 1.00 0.00 N +ATOM 557 CA GLY A 35 34.667 33.533 14.521 1.00 0.00 C +ATOM 558 C GLY A 35 35.238 32.257 15.134 1.00 0.00 C +ATOM 559 O GLY A 35 36.318 31.800 14.755 1.00 0.00 O +ATOM 560 H GLY A 35 32.585 34.025 14.628 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.673 33.338 13.422 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.361 34.407 14.617 1.00 0.00 H +ATOM 563 N ILE A 36 34.521 31.526 15.987 1.00 0.00 N +ATOM 564 CA ILE A 36 34.989 30.322 16.637 1.00 0.00 C +ATOM 565 C ILE A 36 34.672 29.116 15.741 1.00 0.00 C +ATOM 566 O ILE A 36 33.527 28.879 15.365 1.00 0.00 O +ATOM 567 CB ILE A 36 34.451 30.254 18.067 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.625 31.557 18.849 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.995 29.098 18.911 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.707 31.551 20.076 1.00 0.00 C +ATOM 571 H ILE A 36 33.501 31.723 16.010 1.00 0.00 H +ATOM 572 HA ILE A 36 36.100 30.346 16.732 1.00 0.00 H +ATOM 573 HB ILE A 36 33.390 30.046 17.878 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.636 31.780 19.195 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.397 32.421 18.233 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.057 29.031 19.136 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.596 29.330 19.902 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.613 28.157 18.519 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.717 31.406 19.631 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.872 30.937 20.955 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.761 32.591 20.400 1.00 0.00 H +ATOM 582 N PRO A 37 35.641 28.265 15.410 1.00 0.00 N +ATOM 583 CA PRO A 37 35.484 27.298 14.339 1.00 0.00 C +ATOM 584 C PRO A 37 34.695 26.118 14.915 1.00 0.00 C +ATOM 585 O PRO A 37 34.615 25.976 16.131 1.00 0.00 O +ATOM 586 CB PRO A 37 36.924 26.932 13.973 1.00 0.00 C +ATOM 587 CG PRO A 37 37.769 27.145 15.226 1.00 0.00 C +ATOM 588 CD PRO A 37 37.023 28.319 15.846 1.00 0.00 C +ATOM 589 HA PRO A 37 34.998 27.870 13.517 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.047 25.943 13.522 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.356 27.603 13.231 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.796 26.265 15.865 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.786 27.429 14.954 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.021 28.368 16.931 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.509 29.249 15.572 1.00 0.00 H +ATOM 596 N PRO A 38 33.977 25.331 14.116 1.00 0.00 N +ATOM 597 CA PRO A 38 33.291 24.172 14.648 1.00 0.00 C +ATOM 598 C PRO A 38 34.265 23.071 15.095 1.00 0.00 C +ATOM 599 O PRO A 38 33.942 22.465 16.109 1.00 0.00 O +ATOM 600 CB PRO A 38 32.404 23.681 13.511 1.00 0.00 C +ATOM 601 CG PRO A 38 32.782 24.484 12.259 1.00 0.00 C +ATOM 602 CD PRO A 38 33.716 25.599 12.720 1.00 0.00 C +ATOM 603 HA PRO A 38 32.595 24.328 15.512 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.386 22.599 13.391 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.394 24.050 13.673 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.209 23.716 11.621 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.911 24.778 11.668 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.639 25.834 12.186 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.184 26.555 12.821 1.00 0.00 H +ATOM 610 N ASP A 39 35.456 22.891 14.525 1.00 0.00 N +ATOM 611 CA ASP A 39 36.467 21.982 15.035 1.00 0.00 C +ATOM 612 C ASP A 39 37.047 22.359 16.407 1.00 0.00 C +ATOM 613 O ASP A 39 37.461 23.512 16.468 1.00 0.00 O +ATOM 614 CB ASP A 39 37.552 21.880 13.969 1.00 0.00 C +ATOM 615 CG ASP A 39 38.768 21.073 14.381 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.573 19.845 14.476 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.862 21.662 14.476 1.00 0.00 O +ATOM 618 H ASP A 39 35.763 23.430 13.695 1.00 0.00 H +ATOM 619 HA ASP A 39 35.961 20.985 15.111 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.156 21.391 13.078 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.814 22.916 13.755 1.00 0.00 H +ATOM 622 N GLN A 40 36.917 21.566 17.456 1.00 0.00 N +ATOM 623 CA GLN A 40 37.373 21.685 18.828 1.00 0.00 C +ATOM 624 C GLN A 40 36.459 22.563 19.687 1.00 0.00 C +ATOM 625 O GLN A 40 36.749 22.796 20.853 1.00 0.00 O +ATOM 626 CB GLN A 40 38.807 22.223 18.920 1.00 0.00 C +ATOM 627 CG GLN A 40 40.009 21.466 18.346 1.00 0.00 C +ATOM 628 CD GLN A 40 41.275 22.313 18.318 1.00 0.00 C +ATOM 629 OE1 GLN A 40 42.296 21.993 17.703 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.384 23.382 19.090 1.00 0.00 N +ATOM 631 H GLN A 40 36.372 20.679 17.479 1.00 0.00 H +ATOM 632 HA GLN A 40 37.477 20.643 19.217 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.845 23.224 18.495 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.109 22.250 19.969 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.338 20.613 18.928 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.692 21.241 17.325 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.592 23.635 19.718 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.211 23.995 18.952 1.00 0.00 H +ATOM 639 N GLN A 41 35.383 23.053 19.078 1.00 0.00 N +ATOM 640 CA GLN A 41 34.361 23.777 19.811 1.00 0.00 C +ATOM 641 C GLN A 41 33.308 22.678 19.997 1.00 0.00 C +ATOM 642 O GLN A 41 32.743 22.053 19.097 1.00 0.00 O +ATOM 643 CB GLN A 41 33.869 24.980 18.998 1.00 0.00 C +ATOM 644 CG GLN A 41 32.570 25.622 19.490 1.00 0.00 C +ATOM 645 CD GLN A 41 31.853 26.675 18.669 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.725 27.034 19.017 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.371 26.980 17.479 1.00 0.00 N +ATOM 648 H GLN A 41 35.210 22.795 18.093 1.00 0.00 H +ATOM 649 HA GLN A 41 34.820 24.153 20.757 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.677 25.691 18.842 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.690 24.525 18.026 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.821 24.843 19.643 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.727 26.012 20.494 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.323 26.633 17.261 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.940 27.666 16.831 1.00 0.00 H +ATOM 656 N ARG A 42 33.046 22.456 21.280 1.00 0.00 N +ATOM 657 CA ARG A 42 31.968 21.645 21.808 1.00 0.00 C +ATOM 658 C ARG A 42 30.902 22.598 22.352 1.00 0.00 C +ATOM 659 O ARG A 42 31.291 23.629 22.890 1.00 0.00 O +ATOM 660 CB ARG A 42 32.451 20.777 22.974 1.00 0.00 C +ATOM 661 CG ARG A 42 33.286 19.621 22.417 1.00 0.00 C +ATOM 662 CD ARG A 42 33.548 18.645 23.567 1.00 0.00 C +ATOM 663 NE ARG A 42 33.375 17.346 22.924 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.451 16.074 23.357 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.747 15.749 24.621 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.110 15.058 22.547 1.00 0.00 N +ATOM 667 H ARG A 42 33.470 23.089 21.985 1.00 0.00 H +ATOM 668 HA ARG A 42 31.429 21.146 20.962 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.060 21.399 23.634 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.580 20.389 23.498 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.654 19.180 21.658 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.126 20.073 21.889 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.536 18.777 24.000 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.896 18.770 24.433 1.00 0.00 H +ATOM 675 HE ARG A 42 32.956 17.376 22.005 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.821 16.499 25.291 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.096 14.852 24.925 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.260 15.275 21.581 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.647 14.204 22.803 1.00 0.00 H +ATOM 680 N LEU A 43 29.656 22.124 22.336 1.00 0.00 N +ATOM 681 CA LEU A 43 28.493 22.786 22.894 1.00 0.00 C +ATOM 682 C LEU A 43 27.784 21.956 23.967 1.00 0.00 C +ATOM 683 O LEU A 43 27.414 20.829 23.655 1.00 0.00 O +ATOM 684 CB LEU A 43 27.500 23.013 21.746 1.00 0.00 C +ATOM 685 CG LEU A 43 27.913 24.100 20.756 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.932 24.068 19.581 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.060 25.518 21.320 1.00 0.00 C +ATOM 688 H LEU A 43 29.403 21.211 21.914 1.00 0.00 H +ATOM 689 HA LEU A 43 28.669 23.803 23.310 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.340 22.081 21.216 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.508 23.165 22.175 1.00 0.00 H +ATOM 692 HG LEU A 43 28.911 23.834 20.417 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.956 23.066 19.142 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.905 24.345 19.800 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.063 24.726 18.725 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.804 25.525 22.114 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.377 26.131 20.475 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.135 25.942 21.717 1.00 0.00 H +ATOM 699 N ILE A 44 27.842 22.380 25.226 1.00 0.00 N +ATOM 700 CA ILE A 44 27.060 21.690 26.229 1.00 0.00 C +ATOM 701 C ILE A 44 25.715 22.393 26.419 1.00 0.00 C +ATOM 702 O ILE A 44 25.520 23.590 26.249 1.00 0.00 O +ATOM 703 CB ILE A 44 27.893 21.434 27.480 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.125 20.564 27.241 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.047 20.814 28.598 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.112 20.324 28.385 1.00 0.00 C +ATOM 707 H ILE A 44 28.197 23.329 25.454 1.00 0.00 H +ATOM 708 HA ILE A 44 26.909 20.633 25.872 1.00 0.00 H +ATOM 709 HB ILE A 44 28.276 22.360 27.918 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.851 19.646 26.716 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.736 20.855 26.392 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.189 21.391 28.924 1.00 0.00 H +ATOM 713 HG22 ILE A 44 26.789 19.767 28.399 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.555 20.749 29.566 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.440 21.207 28.940 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.622 19.747 29.178 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.949 19.727 28.023 1.00 0.00 H +ATOM 718 N PHE A 45 24.767 21.510 26.742 1.00 0.00 N +ATOM 719 CA PHE A 45 23.412 21.828 27.132 1.00 0.00 C +ATOM 720 C PHE A 45 23.317 21.061 28.455 1.00 0.00 C +ATOM 721 O PHE A 45 23.379 19.837 28.479 1.00 0.00 O +ATOM 722 CB PHE A 45 22.379 21.384 26.097 1.00 0.00 C +ATOM 723 CG PHE A 45 20.955 21.771 26.426 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.140 20.914 27.184 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.365 22.767 25.642 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.760 21.113 27.289 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.975 22.939 25.717 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.206 22.202 26.621 1.00 0.00 C +ATOM 729 H PHE A 45 25.040 20.513 26.654 1.00 0.00 H +ATOM 730 HA PHE A 45 23.331 22.937 27.242 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.741 21.629 25.103 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.307 20.292 26.014 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.633 20.155 27.783 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.874 23.353 24.895 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.181 20.313 27.735 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.551 23.596 24.969 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.125 22.211 26.683 1.00 0.00 H +ATOM 738 N ALA A 46 23.323 21.836 29.536 1.00 0.00 N +ATOM 739 CA ALA A 46 23.220 21.319 30.887 1.00 0.00 C +ATOM 740 C ALA A 46 24.632 20.759 31.121 1.00 0.00 C +ATOM 741 O ALA A 46 25.571 21.505 31.399 1.00 0.00 O +ATOM 742 CB ALA A 46 22.072 20.353 31.185 1.00 0.00 C +ATOM 743 H ALA A 46 23.496 22.860 29.421 1.00 0.00 H +ATOM 744 HA ALA A 46 23.039 22.174 31.589 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.101 19.485 30.524 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.081 19.931 32.189 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.186 20.981 31.163 1.00 0.00 H +ATOM 748 N GLY A 47 24.737 19.433 31.062 1.00 0.00 N +ATOM 749 CA GLY A 47 25.922 18.601 31.110 1.00 0.00 C +ATOM 750 C GLY A 47 25.994 17.609 29.949 1.00 0.00 C +ATOM 751 O GLY A 47 26.938 16.828 29.849 1.00 0.00 O +ATOM 752 H GLY A 47 23.862 18.869 30.990 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.783 19.310 31.007 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.862 18.011 32.056 1.00 0.00 H +ATOM 755 N LYS A 48 25.128 17.687 28.949 1.00 0.00 N +ATOM 756 CA LYS A 48 25.020 16.990 27.673 1.00 0.00 C +ATOM 757 C LYS A 48 25.848 17.661 26.582 1.00 0.00 C +ATOM 758 O LYS A 48 25.426 18.594 25.891 1.00 0.00 O +ATOM 759 CB LYS A 48 23.548 16.846 27.275 1.00 0.00 C +ATOM 760 CG LYS A 48 22.813 15.689 27.952 1.00 0.00 C +ATOM 761 CD LYS A 48 21.292 15.771 28.052 1.00 0.00 C +ATOM 762 CE LYS A 48 20.905 16.782 29.149 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.445 16.818 29.271 1.00 0.00 N +ATOM 764 H LYS A 48 24.413 18.435 28.879 1.00 0.00 H +ATOM 765 HA LYS A 48 25.462 15.988 27.935 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.106 17.834 27.371 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.490 16.669 26.197 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.990 14.837 27.295 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.202 15.367 28.911 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.964 15.936 27.029 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.930 14.775 28.292 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.265 16.475 30.128 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.191 17.768 28.797 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.102 17.042 28.346 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.973 15.962 29.522 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.177 17.534 29.929 1.00 0.00 H +ATOM 777 N GLN A 49 26.966 17.023 26.252 1.00 0.00 N +ATOM 778 CA GLN A 49 27.680 17.184 25.007 1.00 0.00 C +ATOM 779 C GLN A 49 26.912 16.682 23.776 1.00 0.00 C +ATOM 780 O GLN A 49 26.388 15.582 23.896 1.00 0.00 O +ATOM 781 CB GLN A 49 29.060 16.573 25.220 1.00 0.00 C +ATOM 782 CG GLN A 49 29.661 15.572 24.224 1.00 0.00 C +ATOM 783 CD GLN A 49 30.064 16.197 22.899 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.279 17.374 22.651 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.003 15.314 21.908 1.00 0.00 N +ATOM 786 H GLN A 49 27.267 16.298 26.939 1.00 0.00 H +ATOM 787 HA GLN A 49 27.815 18.290 24.872 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.706 17.449 25.254 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.110 16.140 26.224 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.531 15.168 24.752 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.005 14.736 24.001 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.656 14.339 22.007 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.219 15.705 20.963 1.00 0.00 H +ATOM 794 N LEU A 50 26.894 17.478 22.712 1.00 0.00 N +ATOM 795 CA LEU A 50 25.991 17.419 21.582 1.00 0.00 C +ATOM 796 C LEU A 50 26.742 16.877 20.354 1.00 0.00 C +ATOM 797 O LEU A 50 27.637 17.518 19.819 1.00 0.00 O +ATOM 798 CB LEU A 50 25.414 18.820 21.385 1.00 0.00 C +ATOM 799 CG LEU A 50 24.561 19.419 22.510 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.993 20.794 22.145 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.451 18.470 22.980 1.00 0.00 C +ATOM 802 H LEU A 50 27.481 18.337 22.815 1.00 0.00 H +ATOM 803 HA LEU A 50 25.171 16.743 21.905 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.259 19.476 21.213 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.967 18.918 20.395 1.00 0.00 H +ATOM 806 HG LEU A 50 25.194 19.612 23.376 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.708 21.460 21.680 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.236 20.838 21.368 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.601 21.364 22.991 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.885 17.524 23.308 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.976 18.820 23.898 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.623 18.279 22.303 1.00 0.00 H +ATOM 813 N GLU A 51 26.364 15.667 19.954 1.00 0.00 N +ATOM 814 CA GLU A 51 26.787 14.868 18.828 1.00 0.00 C +ATOM 815 C GLU A 51 26.340 15.479 17.489 1.00 0.00 C +ATOM 816 O GLU A 51 25.170 15.710 17.197 1.00 0.00 O +ATOM 817 CB GLU A 51 26.365 13.432 19.155 1.00 0.00 C +ATOM 818 CG GLU A 51 26.980 12.866 20.431 1.00 0.00 C +ATOM 819 CD GLU A 51 28.444 12.446 20.400 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.914 11.791 19.445 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.186 12.858 21.313 1.00 0.00 O +ATOM 822 H GLU A 51 25.413 15.450 20.323 1.00 0.00 H +ATOM 823 HA GLU A 51 27.909 14.932 18.781 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.275 13.386 19.302 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.479 12.762 18.307 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.707 13.468 21.300 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.524 11.910 20.687 1.00 0.00 H +ATOM 828 N ASP A 52 27.343 15.712 16.654 1.00 0.00 N +ATOM 829 CA ASP A 52 27.403 16.648 15.548 1.00 0.00 C +ATOM 830 C ASP A 52 26.329 16.602 14.458 1.00 0.00 C +ATOM 831 O ASP A 52 26.136 17.495 13.643 1.00 0.00 O +ATOM 832 CB ASP A 52 28.753 16.524 14.840 1.00 0.00 C +ATOM 833 CG ASP A 52 29.956 16.997 15.650 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.112 16.725 16.859 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.820 17.710 15.088 1.00 0.00 O +ATOM 836 H ASP A 52 28.275 15.375 16.979 1.00 0.00 H +ATOM 837 HA ASP A 52 27.388 17.705 15.902 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.019 15.537 14.471 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.715 17.113 13.918 1.00 0.00 H +ATOM 840 N GLY A 53 25.607 15.484 14.372 1.00 0.00 N +ATOM 841 CA GLY A 53 24.608 15.197 13.362 1.00 0.00 C +ATOM 842 C GLY A 53 23.123 15.383 13.695 1.00 0.00 C +ATOM 843 O GLY A 53 22.276 15.059 12.875 1.00 0.00 O +ATOM 844 H GLY A 53 25.517 14.762 15.111 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.898 15.653 12.381 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.548 14.089 13.205 1.00 0.00 H +ATOM 847 N ARG A 54 22.800 15.782 14.920 1.00 0.00 N +ATOM 848 CA ARG A 54 21.457 15.892 15.481 1.00 0.00 C +ATOM 849 C ARG A 54 20.835 17.276 15.328 1.00 0.00 C +ATOM 850 O ARG A 54 21.604 18.190 15.030 1.00 0.00 O +ATOM 851 CB ARG A 54 21.601 15.541 16.957 1.00 0.00 C +ATOM 852 CG ARG A 54 22.175 14.165 17.291 1.00 0.00 C +ATOM 853 CD ARG A 54 21.177 13.043 17.024 1.00 0.00 C +ATOM 854 NE ARG A 54 21.764 11.755 17.392 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.366 10.557 16.957 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.292 10.469 16.155 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.116 9.505 17.312 1.00 0.00 N +ATOM 858 H ARG A 54 23.569 16.175 15.491 1.00 0.00 H +ATOM 859 HA ARG A 54 20.815 15.105 15.004 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.184 16.316 17.459 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.703 15.724 17.557 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.143 14.103 16.794 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.392 14.225 18.363 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.306 13.092 17.668 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.786 13.017 16.004 1.00 0.00 H +ATOM 866 HE ARG A 54 22.339 11.817 18.219 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.809 11.274 15.782 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.002 9.550 15.862 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.961 9.695 17.838 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.874 8.544 17.103 1.00 0.00 H +ATOM 871 N THR A 55 19.531 17.423 15.555 1.00 0.00 N +ATOM 872 CA THR A 55 18.909 18.728 15.444 1.00 0.00 C +ATOM 873 C THR A 55 18.509 19.238 16.826 1.00 0.00 C +ATOM 874 O THR A 55 18.609 18.516 17.813 1.00 0.00 O +ATOM 875 CB THR A 55 17.729 18.558 14.497 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.688 17.745 15.024 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.122 17.977 13.144 1.00 0.00 C +ATOM 878 H THR A 55 18.997 16.529 15.585 1.00 0.00 H +ATOM 879 HA THR A 55 19.631 19.523 15.104 1.00 0.00 H +ATOM 880 HB THR A 55 17.222 19.511 14.312 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.097 16.905 15.134 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.883 18.637 12.705 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.494 16.965 13.284 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.197 18.116 12.585 1.00 0.00 H +ATOM 885 N LEU A 56 18.185 20.525 16.931 1.00 0.00 N +ATOM 886 CA LEU A 56 17.545 21.138 18.075 1.00 0.00 C +ATOM 887 C LEU A 56 16.160 20.521 18.308 1.00 0.00 C +ATOM 888 O LEU A 56 15.750 20.363 19.462 1.00 0.00 O +ATOM 889 CB LEU A 56 17.338 22.641 17.887 1.00 0.00 C +ATOM 890 CG LEU A 56 18.375 23.460 17.139 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.022 24.950 17.270 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.820 23.155 17.551 1.00 0.00 C +ATOM 893 H LEU A 56 18.296 21.083 16.059 1.00 0.00 H +ATOM 894 HA LEU A 56 18.030 20.764 19.019 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.403 22.779 17.345 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.141 23.146 18.842 1.00 0.00 H +ATOM 897 HG LEU A 56 18.189 23.213 16.089 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.050 25.272 16.898 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.263 25.299 18.274 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.662 25.526 16.609 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.924 22.095 17.766 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.590 23.382 16.813 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.057 23.523 18.554 1.00 0.00 H +ATOM 904 N SER A 57 15.377 20.122 17.315 1.00 0.00 N +ATOM 905 CA SER A 57 14.284 19.199 17.496 1.00 0.00 C +ATOM 906 C SER A 57 14.581 17.863 18.180 1.00 0.00 C +ATOM 907 O SER A 57 13.847 17.485 19.083 1.00 0.00 O +ATOM 908 CB SER A 57 13.518 18.980 16.195 1.00 0.00 C +ATOM 909 OG SER A 57 12.302 18.300 16.419 1.00 0.00 O +ATOM 910 H SER A 57 15.537 20.401 16.321 1.00 0.00 H +ATOM 911 HA SER A 57 13.540 19.609 18.227 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.224 19.985 15.904 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.079 18.546 15.359 1.00 0.00 H +ATOM 914 HG SER A 57 11.805 18.753 17.074 1.00 0.00 H +ATOM 915 N ASP A 58 15.716 17.277 17.816 1.00 0.00 N +ATOM 916 CA ASP A 58 16.053 15.990 18.387 1.00 0.00 C +ATOM 917 C ASP A 58 16.555 16.055 19.830 1.00 0.00 C +ATOM 918 O ASP A 58 16.152 15.117 20.520 1.00 0.00 O +ATOM 919 CB ASP A 58 17.164 15.244 17.634 1.00 0.00 C +ATOM 920 CG ASP A 58 16.989 14.753 16.201 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.256 13.778 15.917 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.668 15.440 15.417 1.00 0.00 O +ATOM 923 H ASP A 58 16.221 17.603 16.965 1.00 0.00 H +ATOM 924 HA ASP A 58 15.133 15.370 18.482 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.034 15.894 17.649 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.534 14.364 18.159 1.00 0.00 H +ATOM 927 N TYR A 59 17.392 16.997 20.241 1.00 0.00 N +ATOM 928 CA TYR A 59 17.977 17.019 21.567 1.00 0.00 C +ATOM 929 C TYR A 59 16.982 17.748 22.478 1.00 0.00 C +ATOM 930 O TYR A 59 17.092 17.673 23.703 1.00 0.00 O +ATOM 931 CB TYR A 59 19.280 17.805 21.467 1.00 0.00 C +ATOM 932 CG TYR A 59 20.497 16.907 21.392 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.792 16.055 22.462 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.288 17.056 20.247 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.970 15.313 22.290 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.502 16.379 20.122 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.775 15.476 21.154 1.00 0.00 C +ATOM 938 OH TYR A 59 23.903 14.717 21.138 1.00 0.00 O +ATOM 939 H TYR A 59 17.730 17.623 19.478 1.00 0.00 H +ATOM 940 HA TYR A 59 18.079 16.005 22.026 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.335 18.521 20.649 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.367 18.397 22.381 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.232 15.970 23.384 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.924 17.624 19.403 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.300 14.747 23.149 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.197 16.550 19.315 1.00 0.00 H +ATOM 947 HH TYR A 59 23.893 14.026 21.786 1.00 0.00 H +ATOM 948 N ASN A 60 16.064 18.565 21.960 1.00 0.00 N +ATOM 949 CA ASN A 60 15.087 19.285 22.743 1.00 0.00 C +ATOM 950 C ASN A 60 15.760 20.535 23.314 1.00 0.00 C +ATOM 951 O ASN A 60 15.852 20.795 24.517 1.00 0.00 O +ATOM 952 CB ASN A 60 14.261 18.448 23.714 1.00 0.00 C +ATOM 953 CG ASN A 60 13.080 19.237 24.255 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.214 19.626 23.463 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.114 19.565 25.544 1.00 0.00 N +ATOM 956 H ASN A 60 15.897 18.512 20.941 1.00 0.00 H +ATOM 957 HA ASN A 60 14.305 19.751 22.094 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.821 17.541 23.301 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.952 18.171 24.502 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.958 19.279 26.074 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.431 20.263 25.917 1.00 0.00 H +ATOM 962 N ILE A 61 16.189 21.382 22.381 1.00 0.00 N +ATOM 963 CA ILE A 61 16.815 22.647 22.718 1.00 0.00 C +ATOM 964 C ILE A 61 15.726 23.617 22.269 1.00 0.00 C +ATOM 965 O ILE A 61 15.396 23.548 21.086 1.00 0.00 O +ATOM 966 CB ILE A 61 18.047 22.774 21.813 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.161 21.833 22.266 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.670 24.170 21.819 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.073 21.271 21.164 1.00 0.00 C +ATOM 970 H ILE A 61 16.002 21.070 21.409 1.00 0.00 H +ATOM 971 HA ILE A 61 16.916 22.838 23.820 1.00 0.00 H +ATOM 972 HB ILE A 61 17.753 22.565 20.784 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.728 22.243 23.090 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.678 21.024 22.800 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.767 24.517 22.845 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.597 24.354 21.285 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.900 24.792 21.356 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.607 22.014 20.576 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.733 20.610 21.713 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.468 20.622 20.528 1.00 0.00 H +ATOM 981 N GLN A 62 15.062 24.274 23.205 1.00 0.00 N +ATOM 982 CA GLN A 62 13.848 25.056 23.047 1.00 0.00 C +ATOM 983 C GLN A 62 14.163 26.555 23.076 1.00 0.00 C +ATOM 984 O GLN A 62 15.274 26.975 23.394 1.00 0.00 O +ATOM 985 CB GLN A 62 12.847 24.588 24.105 1.00 0.00 C +ATOM 986 CG GLN A 62 12.116 23.259 23.901 1.00 0.00 C +ATOM 987 CD GLN A 62 11.154 22.878 25.008 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.724 21.725 24.995 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.836 23.775 25.944 1.00 0.00 N +ATOM 990 H GLN A 62 15.525 24.267 24.139 1.00 0.00 H +ATOM 991 HA GLN A 62 13.434 24.982 22.012 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.317 24.619 25.090 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.083 25.359 24.169 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.491 23.471 23.033 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.775 22.390 23.842 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.220 24.742 25.969 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.215 23.624 26.758 1.00 0.00 H +ATOM 998 N LYS A 63 13.254 27.426 22.658 1.00 0.00 N +ATOM 999 CA LYS A 63 13.403 28.864 22.798 1.00 0.00 C +ATOM 1000 C LYS A 63 13.909 29.356 24.155 1.00 0.00 C +ATOM 1001 O LYS A 63 13.314 29.005 25.173 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.287 29.670 22.132 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.128 29.920 23.103 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.881 30.338 22.313 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.708 30.096 23.258 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.633 31.099 24.337 1.00 0.00 N +ATOM 1007 H LYS A 63 12.280 27.062 22.548 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.297 29.018 22.151 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.600 30.682 21.865 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.960 29.185 21.223 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.877 29.086 23.746 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.482 30.669 23.807 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.883 31.338 21.867 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.847 29.605 21.505 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.800 30.226 22.674 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.676 29.082 23.640 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.723 32.066 24.067 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.810 30.923 24.896 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.396 30.929 24.986 1.00 0.00 H +ATOM 1020 N GLU A 64 14.986 30.133 24.201 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.564 30.679 25.406 1.00 0.00 C +ATOM 1022 C GLU A 64 16.538 29.823 26.219 1.00 0.00 C +ATOM 1023 O GLU A 64 16.878 30.057 27.380 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.506 31.470 26.168 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.837 32.933 26.413 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.633 33.713 26.917 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.176 33.595 28.069 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.026 34.499 26.150 1.00 0.00 O +ATOM 1029 H GLU A 64 15.375 30.542 23.321 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.285 31.507 25.193 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.469 31.511 25.829 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.345 31.068 27.167 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.677 33.175 27.063 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.064 33.483 25.491 1.00 0.00 H +ATOM 1035 N SER A 65 16.953 28.679 25.676 1.00 0.00 N +ATOM 1036 CA SER A 65 17.973 27.791 26.180 1.00 0.00 C +ATOM 1037 C SER A 65 19.357 28.427 26.328 1.00 0.00 C +ATOM 1038 O SER A 65 19.696 29.310 25.552 1.00 0.00 O +ATOM 1039 CB SER A 65 18.016 26.570 25.271 1.00 0.00 C +ATOM 1040 OG SER A 65 16.771 25.927 25.422 1.00 0.00 O +ATOM 1041 H SER A 65 16.528 28.478 24.745 1.00 0.00 H +ATOM 1042 HA SER A 65 17.644 27.464 27.202 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.138 26.843 24.221 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.789 25.814 25.431 1.00 0.00 H +ATOM 1045 HG SER A 65 16.182 26.305 24.776 1.00 0.00 H +ATOM 1046 N THR A 66 20.062 27.939 27.347 1.00 0.00 N +ATOM 1047 CA THR A 66 21.313 28.511 27.796 1.00 0.00 C +ATOM 1048 C THR A 66 22.346 27.383 27.746 1.00 0.00 C +ATOM 1049 O THR A 66 22.246 26.375 28.446 1.00 0.00 O +ATOM 1050 CB THR A 66 21.094 29.147 29.171 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.820 28.167 30.153 1.00 0.00 O +ATOM 1052 CG2 THR A 66 20.091 30.294 29.240 1.00 0.00 C +ATOM 1053 H THR A 66 19.723 27.150 27.930 1.00 0.00 H +ATOM 1054 HA THR A 66 21.698 29.346 27.149 1.00 0.00 H +ATOM 1055 HB THR A 66 22.033 29.588 29.506 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.671 27.900 30.457 1.00 0.00 H +ATOM 1057 HG21 THR A 66 20.301 30.952 28.393 1.00 0.00 H +ATOM 1058 HG22 THR A 66 19.074 29.919 29.231 1.00 0.00 H +ATOM 1059 HG23 THR A 66 20.144 30.838 30.178 1.00 0.00 H +ATOM 1060 N LEU A 67 23.287 27.498 26.813 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.309 26.540 26.428 1.00 0.00 C +ATOM 1062 C LEU A 67 25.677 27.074 26.840 1.00 0.00 C +ATOM 1063 O LEU A 67 25.749 28.246 27.190 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.243 26.275 24.916 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.086 25.411 24.417 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.877 26.307 24.151 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.354 24.379 23.309 1.00 0.00 C +ATOM 1068 H LEU A 67 23.290 28.411 26.330 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.167 25.664 27.109 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.146 27.209 24.366 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.121 25.804 24.479 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.898 24.759 25.265 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.709 26.973 24.991 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.080 26.874 23.239 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.951 25.802 23.867 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.146 23.743 23.681 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.550 23.659 23.156 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.756 24.830 22.404 1.00 0.00 H +ATOM 1079 N HIS A 68 26.684 26.219 26.980 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.034 26.559 27.362 1.00 0.00 C +ATOM 1081 C HIS A 68 28.916 26.068 26.211 1.00 0.00 C +ATOM 1082 O HIS A 68 28.619 25.033 25.622 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.406 25.951 28.705 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.818 26.250 29.144 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.393 27.517 29.117 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.623 25.392 29.837 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.599 27.331 29.651 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.796 26.077 30.074 1.00 0.00 N +ATOM 1089 H HIS A 68 26.483 25.239 26.689 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.979 27.674 27.465 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.777 26.345 29.513 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.126 24.891 28.632 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.500 24.401 30.260 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.230 28.179 29.848 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.497 25.801 30.741 1.00 0.00 H +ATOM 1096 N LEU A 69 29.923 26.856 25.837 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.866 26.505 24.796 1.00 0.00 C +ATOM 1098 C LEU A 69 32.127 26.109 25.572 1.00 0.00 C +ATOM 1099 O LEU A 69 32.539 26.676 26.579 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.144 27.797 24.013 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.773 27.716 22.629 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.607 29.012 21.845 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.262 27.363 22.684 1.00 0.00 C +ATOM 1104 H LEU A 69 30.120 27.734 26.352 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.349 25.819 24.094 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.190 28.346 23.983 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.815 28.407 24.616 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.154 26.999 22.075 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.716 29.578 22.129 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.401 29.711 22.107 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.731 28.779 20.789 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.866 27.820 23.462 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.339 26.272 22.756 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.631 27.652 21.696 1.00 0.00 H +ATOM 1115 N VAL A 70 32.670 24.968 25.160 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.903 24.331 25.576 1.00 0.00 C +ATOM 1117 C VAL A 70 34.928 24.300 24.433 1.00 0.00 C +ATOM 1118 O VAL A 70 34.559 23.850 23.351 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.431 23.044 26.260 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.639 22.175 26.596 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.429 23.204 27.399 1.00 0.00 C +ATOM 1122 H VAL A 70 32.104 24.622 24.361 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.395 25.043 26.288 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.841 22.463 25.544 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.516 22.661 27.013 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.475 21.485 27.422 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.975 21.697 25.676 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.592 23.851 27.140 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.112 22.289 27.910 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.044 23.760 28.106 1.00 0.00 H +ATOM 1131 N LEU A 71 36.161 24.697 24.738 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.297 24.503 23.859 1.00 0.00 C +ATOM 1133 C LEU A 71 37.945 23.157 24.214 1.00 0.00 C +ATOM 1134 O LEU A 71 38.464 23.005 25.313 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.254 25.663 24.094 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.904 26.974 23.390 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.061 27.959 23.559 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.506 26.715 21.930 1.00 0.00 C +ATOM 1139 H LEU A 71 36.399 24.898 25.724 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.001 24.331 22.796 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.439 25.798 25.162 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.215 25.438 23.633 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.009 27.400 23.839 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.069 27.614 23.327 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.994 28.875 22.967 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.034 28.247 24.603 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.248 26.082 21.443 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.556 26.187 21.885 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.354 27.622 21.347 1.00 0.00 H +ATOM 1150 N ARG A 72 37.908 22.176 23.315 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.448 20.837 23.400 1.00 0.00 C +ATOM 1152 C ARG A 72 39.973 20.845 23.247 1.00 0.00 C +ATOM 1153 O ARG A 72 40.632 19.940 23.740 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.758 20.016 22.305 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.954 18.513 22.511 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.890 17.570 21.935 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.565 16.574 21.097 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.537 16.378 19.770 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.849 17.168 18.934 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.313 15.350 19.392 1.00 0.00 N +ATOM 1161 H ARG A 72 37.357 22.440 22.479 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.110 20.495 24.404 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.702 20.285 22.311 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.060 20.383 21.328 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.956 18.155 22.275 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.074 18.321 23.575 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.431 17.092 22.807 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.161 18.140 21.367 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.905 15.793 21.642 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.443 18.057 19.184 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.615 16.930 17.984 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.979 14.960 20.035 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.585 15.306 18.416 1.00 0.00 H +ATOM 1174 N LEU A 73 40.634 21.916 22.824 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.034 22.220 23.038 1.00 0.00 C +ATOM 1176 C LEU A 73 42.089 23.746 23.046 1.00 0.00 C +ATOM 1177 O LEU A 73 41.151 24.316 22.485 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.855 21.495 21.970 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.247 21.012 22.403 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.132 19.633 23.057 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.280 21.037 21.278 1.00 0.00 C +ATOM 1182 H LEU A 73 40.080 22.758 22.573 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.437 21.957 24.043 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.389 20.663 21.441 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.036 22.280 21.227 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.696 21.647 23.168 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.276 19.597 23.742 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.113 18.774 22.392 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.989 19.423 23.690 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.377 22.016 20.805 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 46.308 20.802 21.569 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.018 20.429 20.424 1.00 0.00 H +ATOM 1193 N ARG A 74 43.097 24.395 23.625 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.154 25.830 23.758 1.00 0.00 C +ATOM 1195 C ARG A 74 43.337 26.544 22.414 1.00 0.00 C +ATOM 1196 O ARG A 74 43.673 25.903 21.417 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.131 26.286 24.841 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.907 25.571 26.174 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.913 25.911 27.269 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.266 25.475 26.944 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.216 26.067 26.196 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 47.076 27.340 25.829 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.284 25.368 25.801 1.00 0.00 N +ATOM 1204 H ARG A 74 43.857 23.865 24.098 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.155 26.025 24.219 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.144 26.253 24.417 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.864 27.341 24.971 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.856 25.701 26.430 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.884 24.482 26.108 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.939 27.002 27.349 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.521 25.518 28.206 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.365 24.474 27.032 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.466 27.985 26.311 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.649 27.791 25.125 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 48.427 24.409 26.100 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 48.997 25.640 25.135 1.00 0.00 H +ATOM 1217 N GLY A 75 43.127 27.846 22.297 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.490 28.746 21.224 1.00 0.00 C +ATOM 1219 C GLY A 75 44.572 29.793 21.468 1.00 0.00 C +ATOM 1220 O GLY A 75 44.645 30.894 20.929 1.00 0.00 O +ATOM 1221 H GLY A 75 43.061 28.349 23.212 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.699 28.212 20.263 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 42.553 29.268 20.892 1.00 0.00 H +ATOM 1224 N GLY A 76 45.348 29.438 22.499 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.326 30.153 23.281 1.00 0.00 C +ATOM 1226 C GLY A 76 47.705 29.524 23.424 1.00 0.00 C +ATOM 1227 O GLY A 76 47.894 28.296 23.313 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.742 30.231 23.491 1.00 0.00 O +ATOM 1229 H GLY A 76 45.317 28.418 22.719 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.427 31.237 23.011 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.128 30.300 24.384 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 76 +ATOM 1 N MET A 1 13.395 31.106 16.842 1.00 0.00 N +ATOM 2 CA MET A 1 13.468 30.929 18.303 1.00 0.00 C +ATOM 3 C MET A 1 14.919 31.306 18.575 1.00 0.00 C +ATOM 4 O MET A 1 15.807 31.263 17.726 1.00 0.00 O +ATOM 5 CB MET A 1 13.058 29.516 18.736 1.00 0.00 C +ATOM 6 CG MET A 1 14.026 28.371 18.423 1.00 0.00 C +ATOM 7 SD MET A 1 13.537 26.782 19.134 1.00 0.00 S +ATOM 8 CE MET A 1 15.200 26.150 19.462 1.00 0.00 C +ATOM 9 H1 MET A 1 13.317 32.085 16.633 1.00 0.00 H +ATOM 10 H2 MET A 1 14.332 30.818 16.619 1.00 0.00 H +ATOM 11 H3 MET A 1 12.639 30.595 16.414 1.00 0.00 H +ATOM 12 HA MET A 1 12.700 31.645 18.704 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.285 29.695 19.790 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.017 29.265 18.540 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.290 28.181 17.379 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.948 28.636 18.929 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.686 26.345 18.505 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.800 26.807 20.099 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.341 25.111 19.745 1.00 0.00 H +ATOM 20 N GLN A 2 15.332 31.841 19.722 1.00 0.00 N +ATOM 21 CA GLN A 2 16.719 32.124 20.058 1.00 0.00 C +ATOM 22 C GLN A 2 17.142 31.034 21.043 1.00 0.00 C +ATOM 23 O GLN A 2 16.381 30.551 21.877 1.00 0.00 O +ATOM 24 CB GLN A 2 16.738 33.408 20.904 1.00 0.00 C +ATOM 25 CG GLN A 2 16.466 34.513 19.894 1.00 0.00 C +ATOM 26 CD GLN A 2 15.438 35.532 20.390 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.777 35.328 21.406 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.197 36.654 19.717 1.00 0.00 N +ATOM 29 H GLN A 2 14.646 31.913 20.502 1.00 0.00 H +ATOM 30 HA GLN A 2 17.363 32.296 19.162 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.969 33.323 21.671 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.702 33.553 21.385 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.360 35.043 19.559 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.929 34.233 18.978 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.685 36.673 18.801 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.385 37.266 19.963 1.00 0.00 H +ATOM 37 N ILE A 3 18.457 30.871 21.033 1.00 0.00 N +ATOM 38 CA ILE A 3 19.235 30.320 22.127 1.00 0.00 C +ATOM 39 C ILE A 3 20.362 31.282 22.524 1.00 0.00 C +ATOM 40 O ILE A 3 20.964 31.952 21.696 1.00 0.00 O +ATOM 41 CB ILE A 3 19.695 28.927 21.689 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.788 28.897 20.620 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.535 27.933 21.535 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.467 27.538 20.454 1.00 0.00 C +ATOM 45 H ILE A 3 19.094 31.465 20.460 1.00 0.00 H +ATOM 46 HA ILE A 3 18.658 30.111 23.068 1.00 0.00 H +ATOM 47 HB ILE A 3 20.307 28.512 22.491 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.393 29.149 19.642 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.591 29.595 20.856 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.923 27.890 22.433 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.738 28.243 20.856 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.888 26.955 21.207 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.987 27.275 21.384 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.819 26.756 20.079 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.212 27.734 19.687 1.00 0.00 H +ATOM 56 N PHE A 4 20.591 31.385 23.832 1.00 0.00 N +ATOM 57 CA PHE A 4 21.693 32.081 24.488 1.00 0.00 C +ATOM 58 C PHE A 4 22.808 31.041 24.370 1.00 0.00 C +ATOM 59 O PHE A 4 22.571 29.852 24.600 1.00 0.00 O +ATOM 60 CB PHE A 4 21.418 32.411 25.949 1.00 0.00 C +ATOM 61 CG PHE A 4 20.434 33.532 26.211 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.694 34.855 25.840 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.239 33.158 26.828 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.799 35.807 26.340 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.343 34.148 27.255 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.584 35.504 26.966 1.00 0.00 C +ATOM 67 H PHE A 4 20.122 30.727 24.487 1.00 0.00 H +ATOM 68 HA PHE A 4 21.818 32.976 23.823 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.127 31.533 26.516 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.421 32.604 26.341 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.620 35.164 25.381 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.002 32.112 26.919 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.119 36.820 26.140 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.402 33.873 27.680 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.786 36.182 27.245 1.00 0.00 H +ATOM 76 N VAL A 5 24.021 31.496 24.058 1.00 0.00 N +ATOM 77 CA VAL A 5 25.203 30.669 24.200 1.00 0.00 C +ATOM 78 C VAL A 5 26.172 31.405 25.120 1.00 0.00 C +ATOM 79 O VAL A 5 26.508 32.564 24.852 1.00 0.00 O +ATOM 80 CB VAL A 5 25.739 30.269 22.827 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.918 29.290 22.891 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.758 29.544 21.914 1.00 0.00 C +ATOM 83 H VAL A 5 24.237 32.513 24.152 1.00 0.00 H +ATOM 84 HA VAL A 5 24.893 29.787 24.814 1.00 0.00 H +ATOM 85 HB VAL A 5 26.011 31.245 22.410 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.782 29.707 23.408 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.624 28.311 23.255 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.261 29.125 21.869 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.719 29.859 21.797 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.120 29.449 20.885 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.715 28.507 22.254 1.00 0.00 H +ATOM 92 N LYS A 6 26.598 30.797 26.221 1.00 0.00 N +ATOM 93 CA LYS A 6 27.485 31.465 27.146 1.00 0.00 C +ATOM 94 C LYS A 6 28.901 31.208 26.608 1.00 0.00 C +ATOM 95 O LYS A 6 29.266 30.118 26.199 1.00 0.00 O +ATOM 96 CB LYS A 6 27.312 30.786 28.500 1.00 0.00 C +ATOM 97 CG LYS A 6 28.316 31.203 29.569 1.00 0.00 C +ATOM 98 CD LYS A 6 27.939 32.622 30.021 1.00 0.00 C +ATOM 99 CE LYS A 6 28.680 32.887 31.319 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.613 34.314 31.668 1.00 0.00 N +ATOM 101 H LYS A 6 26.308 29.796 26.294 1.00 0.00 H +ATOM 102 HA LYS A 6 27.297 32.566 27.269 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.248 30.814 28.749 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.441 29.728 28.259 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.144 30.599 30.465 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.362 31.159 29.279 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.082 33.385 29.256 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.880 32.640 30.282 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.132 32.398 32.129 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.657 32.401 31.256 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.930 34.974 30.963 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.676 34.576 31.944 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.135 34.481 32.515 1.00 0.00 H +ATOM 114 N THR A 7 29.699 32.271 26.515 1.00 0.00 N +ATOM 115 CA THR A 7 31.052 32.124 26.026 1.00 0.00 C +ATOM 116 C THR A 7 32.053 31.930 27.173 1.00 0.00 C +ATOM 117 O THR A 7 31.735 32.171 28.340 1.00 0.00 O +ATOM 118 CB THR A 7 31.465 33.387 25.279 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.599 34.562 26.054 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.479 33.630 24.131 1.00 0.00 C +ATOM 121 H THR A 7 29.269 33.201 26.647 1.00 0.00 H +ATOM 122 HA THR A 7 31.197 31.352 25.222 1.00 0.00 H +ATOM 123 HB THR A 7 32.469 33.180 24.926 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.748 34.946 26.190 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.396 32.784 23.456 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.436 33.853 24.339 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.746 34.485 23.508 1.00 0.00 H +ATOM 128 N LEU A 8 33.280 31.528 26.872 1.00 0.00 N +ATOM 129 CA LEU A 8 34.429 31.426 27.740 1.00 0.00 C +ATOM 130 C LEU A 8 34.923 32.841 28.084 1.00 0.00 C +ATOM 131 O LEU A 8 35.606 32.914 29.106 1.00 0.00 O +ATOM 132 CB LEU A 8 35.533 30.566 27.137 1.00 0.00 C +ATOM 133 CG LEU A 8 35.144 29.145 26.715 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.277 28.516 25.893 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.893 28.205 27.887 1.00 0.00 C +ATOM 136 H LEU A 8 33.335 31.385 25.846 1.00 0.00 H +ATOM 137 HA LEU A 8 33.989 30.952 28.660 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.940 31.069 26.250 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.337 30.461 27.868 1.00 0.00 H +ATOM 140 HG LEU A 8 34.265 29.153 26.075 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.502 29.228 25.102 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.172 28.311 26.480 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.096 27.516 25.492 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.734 28.234 28.579 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.031 28.368 28.529 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.710 27.178 27.568 1.00 0.00 H +ATOM 147 N THR A 9 34.678 33.883 27.296 1.00 0.00 N +ATOM 148 CA THR A 9 35.175 35.215 27.559 1.00 0.00 C +ATOM 149 C THR A 9 34.124 36.038 28.321 1.00 0.00 C +ATOM 150 O THR A 9 34.293 37.238 28.519 1.00 0.00 O +ATOM 151 CB THR A 9 35.545 35.845 26.215 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.491 35.738 25.281 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.652 35.132 25.441 1.00 0.00 C +ATOM 154 H THR A 9 34.207 33.862 26.374 1.00 0.00 H +ATOM 155 HA THR A 9 36.095 35.195 28.203 1.00 0.00 H +ATOM 156 HB THR A 9 35.739 36.889 26.453 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.742 36.000 25.792 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.473 34.059 25.379 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.780 35.459 24.407 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.643 35.119 25.877 1.00 0.00 H +ATOM 161 N GLY A 10 32.986 35.464 28.696 1.00 0.00 N +ATOM 162 CA GLY A 10 32.179 36.015 29.770 1.00 0.00 C +ATOM 163 C GLY A 10 30.807 36.329 29.186 1.00 0.00 C +ATOM 164 O GLY A 10 29.789 36.048 29.806 1.00 0.00 O +ATOM 165 H GLY A 10 32.803 34.468 28.466 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.129 35.134 30.465 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.719 36.894 30.218 1.00 0.00 H +ATOM 168 N LYS A 11 30.747 36.834 27.952 1.00 0.00 N +ATOM 169 CA LYS A 11 29.518 37.397 27.436 1.00 0.00 C +ATOM 170 C LYS A 11 28.606 36.303 26.876 1.00 0.00 C +ATOM 171 O LYS A 11 29.093 35.242 26.518 1.00 0.00 O +ATOM 172 CB LYS A 11 29.874 38.285 26.236 1.00 0.00 C +ATOM 173 CG LYS A 11 30.548 37.621 25.036 1.00 0.00 C +ATOM 174 CD LYS A 11 31.034 38.702 24.065 1.00 0.00 C +ATOM 175 CE LYS A 11 31.895 38.028 22.992 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.124 38.870 21.803 1.00 0.00 N +ATOM 177 H LYS A 11 31.632 36.853 27.399 1.00 0.00 H +ATOM 178 HA LYS A 11 29.142 38.056 28.257 1.00 0.00 H +ATOM 179 HB2 LYS A 11 28.991 38.745 25.805 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.535 39.055 26.626 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.269 36.901 25.414 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.844 37.032 24.460 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.161 39.218 23.675 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.645 39.501 24.481 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.880 37.704 23.324 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.321 37.194 22.610 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.301 39.321 21.438 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.812 39.586 22.006 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.453 38.221 21.104 1.00 0.00 H +ATOM 190 N THR A 12 27.305 36.548 26.757 1.00 0.00 N +ATOM 191 CA THR A 12 26.267 35.688 26.210 1.00 0.00 C +ATOM 192 C THR A 12 25.931 36.328 24.856 1.00 0.00 C +ATOM 193 O THR A 12 25.331 37.387 24.759 1.00 0.00 O +ATOM 194 CB THR A 12 24.992 35.718 27.055 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.331 35.481 28.401 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.030 34.615 26.594 1.00 0.00 C +ATOM 197 H THR A 12 27.005 37.494 27.083 1.00 0.00 H +ATOM 198 HA THR A 12 26.735 34.692 26.023 1.00 0.00 H +ATOM 199 HB THR A 12 24.543 36.711 27.056 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.845 36.189 28.771 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.639 33.716 26.590 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.102 34.487 27.154 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.796 34.857 25.561 1.00 0.00 H +ATOM 204 N ILE A 13 26.491 35.703 23.819 1.00 0.00 N +ATOM 205 CA ILE A 13 26.025 35.915 22.464 1.00 0.00 C +ATOM 206 C ILE A 13 24.627 35.323 22.314 1.00 0.00 C +ATOM 207 O ILE A 13 24.386 34.185 22.729 1.00 0.00 O +ATOM 208 CB ILE A 13 27.043 35.463 21.418 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.140 33.939 21.331 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.329 36.228 21.699 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.271 33.342 20.491 1.00 0.00 C +ATOM 212 H ILE A 13 27.052 34.836 23.916 1.00 0.00 H +ATOM 213 HA ILE A 13 25.945 37.022 22.286 1.00 0.00 H +ATOM 214 HB ILE A 13 26.733 35.833 20.440 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.237 33.477 22.314 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.227 33.493 20.932 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.241 37.308 21.591 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.805 35.762 22.562 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.055 36.036 20.903 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.296 33.685 19.449 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.251 33.594 20.900 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.247 32.256 20.500 1.00 0.00 H +ATOM 223 N THR A 14 23.683 35.944 21.602 1.00 0.00 N +ATOM 224 CA THR A 14 22.389 35.372 21.301 1.00 0.00 C +ATOM 225 C THR A 14 22.517 34.791 19.890 1.00 0.00 C +ATOM 226 O THR A 14 22.870 35.594 19.039 1.00 0.00 O +ATOM 227 CB THR A 14 21.260 36.401 21.423 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.002 36.815 22.746 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.908 35.800 21.042 1.00 0.00 C +ATOM 230 H THR A 14 23.929 36.835 21.125 1.00 0.00 H +ATOM 231 HA THR A 14 22.109 34.559 22.019 1.00 0.00 H +ATOM 232 HB THR A 14 21.506 37.250 20.770 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.818 37.232 22.974 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.034 35.317 20.070 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.467 35.087 21.725 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.323 36.716 20.960 1.00 0.00 H +ATOM 237 N LEU A 15 22.310 33.507 19.638 1.00 0.00 N +ATOM 238 CA LEU A 15 22.140 32.909 18.324 1.00 0.00 C +ATOM 239 C LEU A 15 20.646 33.020 18.010 1.00 0.00 C +ATOM 240 O LEU A 15 19.838 32.932 18.934 1.00 0.00 O +ATOM 241 CB LEU A 15 22.462 31.411 18.383 1.00 0.00 C +ATOM 242 CG LEU A 15 23.952 31.074 18.332 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.453 31.374 16.915 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.811 31.739 19.407 1.00 0.00 C +ATOM 245 H LEU A 15 22.016 32.851 20.396 1.00 0.00 H +ATOM 246 HA LEU A 15 22.867 33.419 17.640 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.989 31.039 19.298 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.959 30.867 17.578 1.00 0.00 H +ATOM 249 HG LEU A 15 24.126 30.005 18.496 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.890 30.880 16.133 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.651 32.444 16.790 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.452 30.919 16.939 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.354 31.781 20.394 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.803 31.313 19.539 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.003 32.774 19.125 1.00 0.00 H +ATOM 256 N GLU A 16 20.340 33.227 16.740 1.00 0.00 N +ATOM 257 CA GLU A 16 19.021 33.169 16.137 1.00 0.00 C +ATOM 258 C GLU A 16 18.851 31.828 15.420 1.00 0.00 C +ATOM 259 O GLU A 16 19.662 31.455 14.589 1.00 0.00 O +ATOM 260 CB GLU A 16 18.773 34.419 15.288 1.00 0.00 C +ATOM 261 CG GLU A 16 18.238 35.695 15.925 1.00 0.00 C +ATOM 262 CD GLU A 16 16.756 35.632 16.260 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.012 34.951 15.520 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.410 36.313 17.257 1.00 0.00 O +ATOM 265 H GLU A 16 21.144 33.379 16.090 1.00 0.00 H +ATOM 266 HA GLU A 16 18.193 33.098 16.892 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.707 34.671 14.795 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.145 34.259 14.411 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.802 35.895 16.835 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.361 36.541 15.256 1.00 0.00 H +ATOM 271 N VAL A 17 17.969 30.935 15.871 1.00 0.00 N +ATOM 272 CA VAL A 17 17.855 29.523 15.548 1.00 0.00 C +ATOM 273 C VAL A 17 16.426 29.052 15.309 1.00 0.00 C +ATOM 274 O VAL A 17 15.423 29.706 15.612 1.00 0.00 O +ATOM 275 CB VAL A 17 18.670 28.661 16.513 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.186 28.725 16.364 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.271 28.907 17.971 1.00 0.00 C +ATOM 278 H VAL A 17 17.246 31.411 16.443 1.00 0.00 H +ATOM 279 HA VAL A 17 18.267 29.468 14.509 1.00 0.00 H +ATOM 280 HB VAL A 17 18.383 27.671 16.166 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.574 29.728 16.234 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.635 28.126 17.162 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.518 28.281 15.424 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.192 28.827 18.098 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.709 28.178 18.657 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.601 29.898 18.291 1.00 0.00 H +ATOM 287 N GLU A 18 16.316 27.987 14.520 1.00 0.00 N +ATOM 288 CA GLU A 18 15.124 27.220 14.221 1.00 0.00 C +ATOM 289 C GLU A 18 15.278 25.770 14.692 1.00 0.00 C +ATOM 290 O GLU A 18 16.416 25.355 14.862 1.00 0.00 O +ATOM 291 CB GLU A 18 14.928 27.346 12.708 1.00 0.00 C +ATOM 292 CG GLU A 18 14.394 28.654 12.107 1.00 0.00 C +ATOM 293 CD GLU A 18 12.887 28.678 12.277 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.310 28.317 13.324 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.176 29.206 11.391 1.00 0.00 O +ATOM 296 H GLU A 18 17.090 27.420 14.133 1.00 0.00 H +ATOM 297 HA GLU A 18 14.431 27.711 14.936 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.796 26.994 12.150 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.139 26.641 12.434 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.943 29.495 12.523 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.484 28.646 11.020 1.00 0.00 H +ATOM 302 N PRO A 19 14.218 25.070 15.088 1.00 0.00 N +ATOM 303 CA PRO A 19 14.204 23.738 15.653 1.00 0.00 C +ATOM 304 C PRO A 19 14.797 22.517 14.936 1.00 0.00 C +ATOM 305 O PRO A 19 15.480 21.687 15.527 1.00 0.00 O +ATOM 306 CB PRO A 19 12.809 23.421 16.185 1.00 0.00 C +ATOM 307 CG PRO A 19 11.914 24.379 15.390 1.00 0.00 C +ATOM 308 CD PRO A 19 12.839 25.518 14.988 1.00 0.00 C +ATOM 309 HA PRO A 19 14.733 23.710 16.637 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.473 22.381 16.258 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.720 23.797 17.205 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.477 23.900 14.509 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.114 24.697 16.070 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.663 25.699 13.929 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.540 26.400 15.546 1.00 0.00 H +ATOM 316 N SER A 20 14.543 22.505 13.626 1.00 0.00 N +ATOM 317 CA SER A 20 14.997 21.492 12.698 1.00 0.00 C +ATOM 318 C SER A 20 16.438 21.593 12.199 1.00 0.00 C +ATOM 319 O SER A 20 16.928 20.740 11.460 1.00 0.00 O +ATOM 320 CB SER A 20 14.102 21.767 11.491 1.00 0.00 C +ATOM 321 OG SER A 20 14.089 23.115 11.079 1.00 0.00 O +ATOM 322 H SER A 20 13.841 23.155 13.239 1.00 0.00 H +ATOM 323 HA SER A 20 14.878 20.459 13.127 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.508 21.317 10.580 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.118 21.308 11.549 1.00 0.00 H +ATOM 326 HG SER A 20 14.960 23.339 10.795 1.00 0.00 H +ATOM 327 N ASP A 21 17.094 22.657 12.665 1.00 0.00 N +ATOM 328 CA ASP A 21 18.437 22.969 12.209 1.00 0.00 C +ATOM 329 C ASP A 21 19.433 22.071 12.952 1.00 0.00 C +ATOM 330 O ASP A 21 19.207 21.793 14.134 1.00 0.00 O +ATOM 331 CB ASP A 21 18.739 24.436 12.504 1.00 0.00 C +ATOM 332 CG ASP A 21 19.941 25.132 11.883 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.124 24.933 10.655 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.575 25.966 12.548 1.00 0.00 O +ATOM 335 H ASP A 21 16.578 23.367 13.220 1.00 0.00 H +ATOM 336 HA ASP A 21 18.516 22.833 11.097 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.900 25.037 12.155 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.717 24.716 13.554 1.00 0.00 H +ATOM 339 N THR A 22 20.447 21.542 12.286 1.00 0.00 N +ATOM 340 CA THR A 22 21.442 20.551 12.653 1.00 0.00 C +ATOM 341 C THR A 22 22.564 21.299 13.376 1.00 0.00 C +ATOM 342 O THR A 22 23.007 22.266 12.768 1.00 0.00 O +ATOM 343 CB THR A 22 21.901 19.864 11.366 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.869 18.847 11.494 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.418 20.683 10.181 1.00 0.00 C +ATOM 346 H THR A 22 20.544 21.866 11.304 1.00 0.00 H +ATOM 347 HA THR A 22 20.912 19.851 13.346 1.00 0.00 H +ATOM 348 HB THR A 22 20.981 19.426 10.986 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.009 18.504 10.626 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.848 21.608 10.117 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.458 20.976 10.359 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.351 20.124 9.246 1.00 0.00 H +ATOM 353 N ILE A 23 22.966 20.893 14.581 1.00 0.00 N +ATOM 354 CA ILE A 23 24.066 21.373 15.391 1.00 0.00 C +ATOM 355 C ILE A 23 25.332 21.938 14.742 1.00 0.00 C +ATOM 356 O ILE A 23 25.858 22.975 15.122 1.00 0.00 O +ATOM 357 CB ILE A 23 24.353 20.348 16.489 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.236 20.250 17.538 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.703 20.244 17.200 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.272 21.274 18.672 1.00 0.00 C +ATOM 361 H ILE A 23 22.607 19.971 14.902 1.00 0.00 H +ATOM 362 HA ILE A 23 23.705 22.303 15.896 1.00 0.00 H +ATOM 363 HB ILE A 23 24.221 19.373 16.023 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.190 20.261 17.242 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.462 19.334 18.070 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.127 21.231 17.417 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.620 19.789 18.176 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.376 19.709 16.527 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.199 21.537 19.191 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.902 22.277 18.445 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.591 20.829 19.390 1.00 0.00 H +ATOM 372 N GLU A 24 25.758 21.261 13.680 1.00 0.00 N +ATOM 373 CA GLU A 24 26.836 21.656 12.791 1.00 0.00 C +ATOM 374 C GLU A 24 26.510 22.984 12.102 1.00 0.00 C +ATOM 375 O GLU A 24 27.480 23.710 11.888 1.00 0.00 O +ATOM 376 CB GLU A 24 27.271 20.488 11.908 1.00 0.00 C +ATOM 377 CG GLU A 24 26.312 20.136 10.765 1.00 0.00 C +ATOM 378 CD GLU A 24 27.181 19.766 9.568 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.771 18.665 9.680 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.382 20.647 8.706 1.00 0.00 O +ATOM 381 H GLU A 24 25.064 20.686 13.163 1.00 0.00 H +ATOM 382 HA GLU A 24 27.695 21.866 13.473 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.252 20.824 11.559 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.433 19.555 12.435 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.595 19.321 10.866 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.718 21.027 10.537 1.00 0.00 H +ATOM 387 N ASN A 25 25.298 23.381 11.729 1.00 0.00 N +ATOM 388 CA ASN A 25 24.978 24.709 11.247 1.00 0.00 C +ATOM 389 C ASN A 25 24.985 25.766 12.351 1.00 0.00 C +ATOM 390 O ASN A 25 25.013 26.937 11.993 1.00 0.00 O +ATOM 391 CB ASN A 25 23.617 24.601 10.547 1.00 0.00 C +ATOM 392 CG ASN A 25 23.370 25.724 9.559 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.330 26.272 9.003 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.092 26.046 9.369 1.00 0.00 N +ATOM 395 H ASN A 25 24.512 22.795 12.081 1.00 0.00 H +ATOM 396 HA ASN A 25 25.751 24.944 10.472 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.547 23.698 9.938 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.725 24.566 11.172 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.283 25.544 9.795 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.975 26.757 8.626 1.00 0.00 H +ATOM 401 N VAL A 26 24.951 25.411 13.635 1.00 0.00 N +ATOM 402 CA VAL A 26 25.040 26.356 14.729 1.00 0.00 C +ATOM 403 C VAL A 26 26.509 26.644 15.077 1.00 0.00 C +ATOM 404 O VAL A 26 26.780 27.814 15.335 1.00 0.00 O +ATOM 405 CB VAL A 26 24.254 25.865 15.953 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.384 26.636 17.265 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.790 25.550 15.670 1.00 0.00 C +ATOM 408 H VAL A 26 24.756 24.458 13.997 1.00 0.00 H +ATOM 409 HA VAL A 26 24.656 27.342 14.367 1.00 0.00 H +ATOM 410 HB VAL A 26 24.666 24.876 16.132 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.300 27.219 17.299 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.540 27.307 17.439 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.396 26.015 18.158 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.792 24.825 14.856 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.297 25.103 16.538 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.187 26.425 15.405 1.00 0.00 H +ATOM 417 N LYS A 27 27.317 25.598 14.945 1.00 0.00 N +ATOM 418 CA LYS A 27 28.760 25.642 15.036 1.00 0.00 C +ATOM 419 C LYS A 27 29.320 26.523 13.917 1.00 0.00 C +ATOM 420 O LYS A 27 30.022 27.478 14.242 1.00 0.00 O +ATOM 421 CB LYS A 27 29.317 24.216 15.086 1.00 0.00 C +ATOM 422 CG LYS A 27 29.049 23.542 16.435 1.00 0.00 C +ATOM 423 CD LYS A 27 29.483 22.082 16.380 1.00 0.00 C +ATOM 424 CE LYS A 27 29.688 21.408 17.733 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.543 20.202 17.671 1.00 0.00 N +ATOM 426 H LYS A 27 26.893 24.654 14.905 1.00 0.00 H +ATOM 427 HA LYS A 27 29.134 26.170 15.950 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.827 23.682 14.276 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.392 24.268 14.934 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.690 23.942 17.219 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.029 23.754 16.749 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.962 21.449 15.657 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.508 22.017 16.004 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.239 22.008 18.454 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.726 21.153 18.161 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.445 20.310 17.229 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.519 19.858 18.626 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.166 19.481 17.085 1.00 0.00 H +ATOM 439 N ALA A 28 28.809 26.331 12.706 1.00 0.00 N +ATOM 440 CA ALA A 28 29.037 27.263 11.621 1.00 0.00 C +ATOM 441 C ALA A 28 28.609 28.706 11.850 1.00 0.00 C +ATOM 442 O ALA A 28 29.349 29.592 11.429 1.00 0.00 O +ATOM 443 CB ALA A 28 28.349 26.741 10.356 1.00 0.00 C +ATOM 444 H ALA A 28 28.282 25.437 12.607 1.00 0.00 H +ATOM 445 HA ALA A 28 30.143 27.214 11.452 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.360 26.293 10.509 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.293 27.530 9.610 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.896 25.967 9.819 1.00 0.00 H +ATOM 449 N LYS A 29 27.524 28.897 12.600 1.00 0.00 N +ATOM 450 CA LYS A 29 26.959 30.188 12.903 1.00 0.00 C +ATOM 451 C LYS A 29 27.843 30.916 13.928 1.00 0.00 C +ATOM 452 O LYS A 29 27.904 32.140 13.826 1.00 0.00 O +ATOM 453 CB LYS A 29 25.518 30.087 13.402 1.00 0.00 C +ATOM 454 CG LYS A 29 24.799 31.430 13.227 1.00 0.00 C +ATOM 455 CD LYS A 29 23.296 31.284 13.492 1.00 0.00 C +ATOM 456 CE LYS A 29 22.531 30.750 12.282 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.175 30.271 12.600 1.00 0.00 N +ATOM 458 H LYS A 29 26.990 28.013 12.715 1.00 0.00 H +ATOM 459 HA LYS A 29 26.999 30.725 11.916 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.016 29.354 12.776 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.376 29.683 14.402 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.064 32.104 14.035 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.050 31.887 12.263 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.130 30.495 14.225 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.837 32.232 13.755 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.523 31.602 11.593 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.160 30.008 11.790 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.796 30.697 13.434 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.583 30.552 11.827 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.193 29.274 12.709 1.00 0.00 H +ATOM 471 N ILE A 30 28.373 30.252 14.947 1.00 0.00 N +ATOM 472 CA ILE A 30 29.346 30.753 15.892 1.00 0.00 C +ATOM 473 C ILE A 30 30.683 31.171 15.281 1.00 0.00 C +ATOM 474 O ILE A 30 31.343 32.130 15.686 1.00 0.00 O +ATOM 475 CB ILE A 30 29.517 29.721 17.009 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.226 29.624 17.816 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.617 30.029 18.031 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.075 28.495 18.828 1.00 0.00 C +ATOM 479 H ILE A 30 27.996 29.303 15.141 1.00 0.00 H +ATOM 480 HA ILE A 30 28.965 31.625 16.492 1.00 0.00 H +ATOM 481 HB ILE A 30 29.718 28.713 16.650 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.033 30.567 18.334 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.304 29.589 17.220 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.522 30.269 17.471 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.310 30.843 18.678 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.891 29.191 18.676 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.426 27.608 18.302 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.764 28.556 19.668 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.094 28.499 19.303 1.00 0.00 H +ATOM 490 N GLN A 31 31.064 30.443 14.240 1.00 0.00 N +ATOM 491 CA GLN A 31 32.248 30.607 13.418 1.00 0.00 C +ATOM 492 C GLN A 31 31.939 31.898 12.678 1.00 0.00 C +ATOM 493 O GLN A 31 32.807 32.762 12.532 1.00 0.00 O +ATOM 494 CB GLN A 31 32.477 29.365 12.554 1.00 0.00 C +ATOM 495 CG GLN A 31 33.739 29.575 11.734 1.00 0.00 C +ATOM 496 CD GLN A 31 34.025 28.498 10.702 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.170 27.694 10.329 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.283 28.428 10.278 1.00 0.00 N +ATOM 499 H GLN A 31 30.505 29.624 13.908 1.00 0.00 H +ATOM 500 HA GLN A 31 33.160 30.790 14.042 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.672 28.465 13.140 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.559 29.288 11.968 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.689 30.446 11.074 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.614 29.781 12.347 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.006 29.076 10.651 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.479 27.606 9.663 1.00 0.00 H +ATOM 507 N ASP A 32 30.738 32.121 12.133 1.00 0.00 N +ATOM 508 CA ASP A 32 30.237 33.268 11.414 1.00 0.00 C +ATOM 509 C ASP A 32 30.168 34.558 12.236 1.00 0.00 C +ATOM 510 O ASP A 32 29.775 35.607 11.746 1.00 0.00 O +ATOM 511 CB ASP A 32 29.028 32.847 10.565 1.00 0.00 C +ATOM 512 CG ASP A 32 28.794 33.693 9.322 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.577 33.514 8.356 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.772 34.395 9.244 1.00 0.00 O +ATOM 515 H ASP A 32 30.242 31.210 12.088 1.00 0.00 H +ATOM 516 HA ASP A 32 30.975 33.682 10.683 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.157 31.872 10.094 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.105 32.839 11.136 1.00 0.00 H +ATOM 519 N LYS A 33 30.463 34.479 13.534 1.00 0.00 N +ATOM 520 CA LYS A 33 30.505 35.537 14.522 1.00 0.00 C +ATOM 521 C LYS A 33 31.914 35.716 15.085 1.00 0.00 C +ATOM 522 O LYS A 33 32.524 36.744 14.807 1.00 0.00 O +ATOM 523 CB LYS A 33 29.405 35.299 15.555 1.00 0.00 C +ATOM 524 CG LYS A 33 27.991 35.501 15.000 1.00 0.00 C +ATOM 525 CD LYS A 33 26.857 34.709 15.650 1.00 0.00 C +ATOM 526 CE LYS A 33 25.495 34.989 15.003 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.131 36.392 15.200 1.00 0.00 N +ATOM 528 H LYS A 33 30.691 33.491 13.770 1.00 0.00 H +ATOM 529 HA LYS A 33 30.302 36.536 14.059 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.548 34.347 16.073 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.618 35.973 16.385 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.793 36.564 15.116 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.956 35.337 13.926 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.983 33.624 15.686 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.775 34.889 16.722 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.486 34.762 13.934 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.883 34.304 15.578 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.399 36.661 16.138 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.573 37.058 14.588 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.119 36.467 15.269 1.00 0.00 H +ATOM 541 N GLU A 34 32.416 34.845 15.968 1.00 0.00 N +ATOM 542 CA GLU A 34 33.685 34.957 16.654 1.00 0.00 C +ATOM 543 C GLU A 34 34.823 34.192 15.985 1.00 0.00 C +ATOM 544 O GLU A 34 35.944 34.300 16.471 1.00 0.00 O +ATOM 545 CB GLU A 34 33.442 34.359 18.040 1.00 0.00 C +ATOM 546 CG GLU A 34 32.487 35.243 18.845 1.00 0.00 C +ATOM 547 CD GLU A 34 33.212 36.371 19.559 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.320 36.202 20.104 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.542 37.426 19.639 1.00 0.00 O +ATOM 550 H GLU A 34 31.814 34.047 16.246 1.00 0.00 H +ATOM 551 HA GLU A 34 33.982 35.989 16.985 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.991 33.383 17.921 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.380 34.197 18.582 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.626 35.745 18.393 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.980 34.656 19.610 1.00 0.00 H +ATOM 556 N GLY A 35 34.664 33.451 14.890 1.00 0.00 N +ATOM 557 CA GLY A 35 35.806 33.009 14.109 1.00 0.00 C +ATOM 558 C GLY A 35 36.364 31.641 14.499 1.00 0.00 C +ATOM 559 O GLY A 35 37.321 31.212 13.862 1.00 0.00 O +ATOM 560 H GLY A 35 33.702 33.450 14.486 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.518 32.987 13.022 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.643 33.750 14.211 1.00 0.00 H +ATOM 563 N ILE A 36 35.736 30.950 15.445 1.00 0.00 N +ATOM 564 CA ILE A 36 36.141 29.673 15.997 1.00 0.00 C +ATOM 565 C ILE A 36 35.810 28.545 15.018 1.00 0.00 C +ATOM 566 O ILE A 36 34.616 28.343 14.808 1.00 0.00 O +ATOM 567 CB ILE A 36 35.474 29.436 17.353 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.505 30.685 18.244 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.179 28.247 18.010 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.779 30.593 19.589 1.00 0.00 C +ATOM 571 H ILE A 36 34.806 31.255 15.791 1.00 0.00 H +ATOM 572 HA ILE A 36 37.227 29.905 16.156 1.00 0.00 H +ATOM 573 HB ILE A 36 34.430 29.195 17.167 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.577 30.865 18.318 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.005 31.482 17.701 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.239 27.349 17.399 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.213 28.438 18.296 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.720 27.941 18.957 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.099 29.677 20.072 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.022 31.444 20.241 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.718 30.559 19.349 1.00 0.00 H +ATOM 582 N PRO A 37 36.790 27.881 14.414 1.00 0.00 N +ATOM 583 CA PRO A 37 36.531 26.667 13.672 1.00 0.00 C +ATOM 584 C PRO A 37 35.747 25.627 14.452 1.00 0.00 C +ATOM 585 O PRO A 37 36.002 25.558 15.659 1.00 0.00 O +ATOM 586 CB PRO A 37 37.895 26.178 13.169 1.00 0.00 C +ATOM 587 CG PRO A 37 38.914 26.884 14.064 1.00 0.00 C +ATOM 588 CD PRO A 37 38.191 28.043 14.745 1.00 0.00 C +ATOM 589 HA PRO A 37 35.913 26.892 12.765 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.072 25.127 13.358 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.924 26.243 12.086 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.442 26.268 14.794 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.737 27.310 13.476 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.235 28.024 15.841 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.724 28.939 14.415 1.00 0.00 H +ATOM 596 N PRO A 38 34.682 25.029 13.915 1.00 0.00 N +ATOM 597 CA PRO A 38 33.923 23.962 14.541 1.00 0.00 C +ATOM 598 C PRO A 38 34.648 22.880 15.333 1.00 0.00 C +ATOM 599 O PRO A 38 34.155 22.476 16.377 1.00 0.00 O +ATOM 600 CB PRO A 38 33.011 23.392 13.453 1.00 0.00 C +ATOM 601 CG PRO A 38 32.740 24.544 12.479 1.00 0.00 C +ATOM 602 CD PRO A 38 34.114 25.202 12.593 1.00 0.00 C +ATOM 603 HA PRO A 38 33.123 24.436 15.169 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.603 22.611 12.965 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.097 22.845 13.671 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.363 24.223 11.505 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.023 25.210 12.961 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.792 24.666 11.933 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.982 26.187 12.136 1.00 0.00 H +ATOM 610 N ASP A 39 35.840 22.472 14.899 1.00 0.00 N +ATOM 611 CA ASP A 39 36.565 21.420 15.586 1.00 0.00 C +ATOM 612 C ASP A 39 37.085 21.847 16.960 1.00 0.00 C +ATOM 613 O ASP A 39 37.432 21.026 17.807 1.00 0.00 O +ATOM 614 CB ASP A 39 37.721 20.914 14.730 1.00 0.00 C +ATOM 615 CG ASP A 39 38.915 21.833 14.502 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.858 22.670 13.577 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.864 21.706 15.300 1.00 0.00 O +ATOM 618 H ASP A 39 36.175 22.525 13.914 1.00 0.00 H +ATOM 619 HA ASP A 39 35.821 20.611 15.731 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.207 19.996 15.063 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.288 20.675 13.751 1.00 0.00 H +ATOM 622 N GLN A 40 37.091 23.129 17.316 1.00 0.00 N +ATOM 623 CA GLN A 40 37.402 23.693 18.618 1.00 0.00 C +ATOM 624 C GLN A 40 36.151 23.870 19.485 1.00 0.00 C +ATOM 625 O GLN A 40 36.166 24.195 20.672 1.00 0.00 O +ATOM 626 CB GLN A 40 37.918 25.099 18.323 1.00 0.00 C +ATOM 627 CG GLN A 40 39.350 25.085 17.768 1.00 0.00 C +ATOM 628 CD GLN A 40 40.344 25.967 18.516 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.018 27.105 18.836 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.458 25.432 19.000 1.00 0.00 N +ATOM 631 H GLN A 40 36.549 23.820 16.747 1.00 0.00 H +ATOM 632 HA GLN A 40 38.212 23.127 19.131 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.220 25.566 17.642 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.954 25.756 19.190 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.605 24.028 17.675 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.393 25.337 16.716 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.700 24.462 18.736 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.005 26.007 19.674 1.00 0.00 H +ATOM 639 N GLN A 41 34.984 23.603 18.892 1.00 0.00 N +ATOM 640 CA GLN A 41 33.728 23.911 19.552 1.00 0.00 C +ATOM 641 C GLN A 41 33.066 22.608 19.992 1.00 0.00 C +ATOM 642 O GLN A 41 32.610 21.856 19.134 1.00 0.00 O +ATOM 643 CB GLN A 41 32.720 24.463 18.550 1.00 0.00 C +ATOM 644 CG GLN A 41 33.129 25.820 17.971 1.00 0.00 C +ATOM 645 CD GLN A 41 32.018 26.533 17.211 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.854 26.271 17.494 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.356 27.322 16.201 1.00 0.00 N +ATOM 648 H GLN A 41 34.955 22.917 18.112 1.00 0.00 H +ATOM 649 HA GLN A 41 33.883 24.594 20.425 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.553 23.874 17.648 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.732 24.610 18.990 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.513 26.460 18.770 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.970 25.599 17.316 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.302 27.356 15.770 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.552 27.776 15.704 1.00 0.00 H +ATOM 656 N ARG A 42 33.087 22.368 21.297 1.00 0.00 N +ATOM 657 CA ARG A 42 32.147 21.504 21.986 1.00 0.00 C +ATOM 658 C ARG A 42 30.997 22.399 22.466 1.00 0.00 C +ATOM 659 O ARG A 42 31.259 23.389 23.126 1.00 0.00 O +ATOM 660 CB ARG A 42 32.782 20.760 23.159 1.00 0.00 C +ATOM 661 CG ARG A 42 31.865 19.649 23.685 1.00 0.00 C +ATOM 662 CD ARG A 42 32.647 18.853 24.718 1.00 0.00 C +ATOM 663 NE ARG A 42 33.212 17.656 24.078 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.309 16.948 24.380 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.083 17.288 25.416 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.473 15.789 23.724 1.00 0.00 N +ATOM 667 H ARG A 42 33.553 23.030 21.946 1.00 0.00 H +ATOM 668 HA ARG A 42 31.850 20.702 21.263 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.723 20.264 22.909 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.091 21.455 23.942 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.011 20.099 24.171 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.448 19.053 22.867 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.394 19.432 25.267 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.974 18.387 25.438 1.00 0.00 H +ATOM 675 HE ARG A 42 32.642 17.311 23.317 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.022 18.191 25.865 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.714 16.603 25.783 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.979 15.275 23.011 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.165 15.094 23.963 1.00 0.00 H +ATOM 680 N LEU A 43 29.743 21.997 22.259 1.00 0.00 N +ATOM 681 CA LEU A 43 28.610 22.679 22.847 1.00 0.00 C +ATOM 682 C LEU A 43 27.970 21.722 23.853 1.00 0.00 C +ATOM 683 O LEU A 43 28.018 20.495 23.728 1.00 0.00 O +ATOM 684 CB LEU A 43 27.706 23.121 21.694 1.00 0.00 C +ATOM 685 CG LEU A 43 28.263 24.132 20.692 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.239 24.431 19.598 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.819 25.343 21.444 1.00 0.00 C +ATOM 688 H LEU A 43 29.711 21.013 21.950 1.00 0.00 H +ATOM 689 HA LEU A 43 28.950 23.597 23.403 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.214 22.235 21.286 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.849 23.647 22.120 1.00 0.00 H +ATOM 692 HG LEU A 43 29.118 23.717 20.156 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.945 23.568 18.990 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.390 24.921 20.079 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.607 25.133 18.853 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.126 25.678 22.211 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.761 25.076 21.925 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.090 26.088 20.706 1.00 0.00 H +ATOM 699 N ILE A 44 27.488 22.361 24.912 1.00 0.00 N +ATOM 700 CA ILE A 44 27.091 21.732 26.159 1.00 0.00 C +ATOM 701 C ILE A 44 25.712 22.308 26.501 1.00 0.00 C +ATOM 702 O ILE A 44 25.531 23.521 26.410 1.00 0.00 O +ATOM 703 CB ILE A 44 28.203 21.775 27.208 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.390 20.915 26.778 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.674 21.488 28.615 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.359 19.394 26.911 1.00 0.00 C +ATOM 707 H ILE A 44 27.716 23.375 24.945 1.00 0.00 H +ATOM 708 HA ILE A 44 26.852 20.669 25.923 1.00 0.00 H +ATOM 709 HB ILE A 44 28.584 22.788 27.291 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.765 21.128 25.779 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.220 21.285 27.375 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.969 20.658 28.655 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.447 21.343 29.363 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.032 22.282 28.986 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.988 19.014 27.865 1.00 0.00 H +ATOM 716 HD12 ILE A 44 28.569 18.965 26.282 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.314 18.898 26.763 1.00 0.00 H +ATOM 718 N PHE A 45 24.841 21.397 26.922 1.00 0.00 N +ATOM 719 CA PHE A 45 23.492 21.649 27.368 1.00 0.00 C +ATOM 720 C PHE A 45 23.211 20.635 28.489 1.00 0.00 C +ATOM 721 O PHE A 45 23.478 19.448 28.282 1.00 0.00 O +ATOM 722 CB PHE A 45 22.522 21.654 26.185 1.00 0.00 C +ATOM 723 CG PHE A 45 21.061 21.931 26.426 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.692 23.226 26.807 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.091 20.908 26.389 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.358 23.501 27.109 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.741 21.161 26.618 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.415 22.462 27.027 1.00 0.00 C +ATOM 729 H PHE A 45 25.136 20.396 26.957 1.00 0.00 H +ATOM 730 HA PHE A 45 23.562 22.692 27.783 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.018 22.416 25.592 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.557 20.734 25.605 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.369 24.059 26.950 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.337 19.902 26.080 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.080 24.483 27.468 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.994 20.380 26.582 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.412 22.662 27.347 1.00 0.00 H +ATOM 738 N ALA A 46 22.963 21.131 29.694 1.00 0.00 N +ATOM 739 CA ALA A 46 23.078 20.391 30.931 1.00 0.00 C +ATOM 740 C ALA A 46 24.525 19.955 31.189 1.00 0.00 C +ATOM 741 O ALA A 46 25.340 20.791 31.559 1.00 0.00 O +ATOM 742 CB ALA A 46 22.024 19.304 31.178 1.00 0.00 C +ATOM 743 H ALA A 46 22.727 22.134 29.812 1.00 0.00 H +ATOM 744 HA ALA A 46 22.965 21.139 31.757 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.997 19.631 31.035 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.115 18.519 30.427 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.165 18.975 32.211 1.00 0.00 H +ATOM 748 N GLY A 47 24.768 18.693 30.836 1.00 0.00 N +ATOM 749 CA GLY A 47 26.123 18.215 30.633 1.00 0.00 C +ATOM 750 C GLY A 47 26.455 17.410 29.372 1.00 0.00 C +ATOM 751 O GLY A 47 27.467 16.704 29.392 1.00 0.00 O +ATOM 752 H GLY A 47 24.050 17.996 30.548 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.909 18.990 30.815 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.301 17.576 31.536 1.00 0.00 H +ATOM 755 N LYS A 48 25.532 17.390 28.422 1.00 0.00 N +ATOM 756 CA LYS A 48 25.415 16.480 27.297 1.00 0.00 C +ATOM 757 C LYS A 48 26.264 17.087 26.184 1.00 0.00 C +ATOM 758 O LYS A 48 25.987 18.174 25.678 1.00 0.00 O +ATOM 759 CB LYS A 48 24.018 16.322 26.708 1.00 0.00 C +ATOM 760 CG LYS A 48 22.937 15.697 27.587 1.00 0.00 C +ATOM 761 CD LYS A 48 21.581 15.422 26.951 1.00 0.00 C +ATOM 762 CE LYS A 48 20.655 14.746 27.974 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.309 15.603 29.116 1.00 0.00 N +ATOM 764 H LYS A 48 24.858 18.165 28.595 1.00 0.00 H +ATOM 765 HA LYS A 48 25.876 15.499 27.572 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.588 17.282 26.433 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.118 15.735 25.782 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.346 14.726 27.886 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.897 16.186 28.561 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.160 16.359 26.591 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.735 14.744 26.115 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.692 14.443 27.567 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.139 13.894 28.463 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.847 16.482 28.961 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.687 15.076 29.721 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.029 15.819 29.797 1.00 0.00 H +ATOM 777 N GLN A 49 27.193 16.322 25.605 1.00 0.00 N +ATOM 778 CA GLN A 49 27.933 16.680 24.417 1.00 0.00 C +ATOM 779 C GLN A 49 27.005 16.525 23.206 1.00 0.00 C +ATOM 780 O GLN A 49 26.709 15.410 22.802 1.00 0.00 O +ATOM 781 CB GLN A 49 29.115 15.738 24.205 1.00 0.00 C +ATOM 782 CG GLN A 49 30.348 15.963 25.090 1.00 0.00 C +ATOM 783 CD GLN A 49 30.291 15.405 26.500 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.942 15.934 27.395 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.388 14.490 26.865 1.00 0.00 N +ATOM 786 H GLN A 49 27.408 15.414 26.058 1.00 0.00 H +ATOM 787 HA GLN A 49 28.248 17.730 24.650 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.778 14.704 24.224 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.498 16.019 23.225 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.288 15.774 24.574 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.533 17.024 25.272 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.752 14.158 26.111 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.381 14.095 27.823 1.00 0.00 H +ATOM 794 N LEU A 50 26.505 17.650 22.700 1.00 0.00 N +ATOM 795 CA LEU A 50 25.647 17.839 21.545 1.00 0.00 C +ATOM 796 C LEU A 50 26.381 17.369 20.287 1.00 0.00 C +ATOM 797 O LEU A 50 27.485 17.808 19.973 1.00 0.00 O +ATOM 798 CB LEU A 50 25.245 19.302 21.354 1.00 0.00 C +ATOM 799 CG LEU A 50 24.323 19.878 22.427 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.991 21.318 22.025 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.989 19.184 22.671 1.00 0.00 C +ATOM 802 H LEU A 50 26.619 18.480 23.321 1.00 0.00 H +ATOM 803 HA LEU A 50 24.794 17.140 21.742 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.174 19.873 21.295 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.723 19.286 20.401 1.00 0.00 H +ATOM 806 HG LEU A 50 24.865 19.964 23.372 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.985 21.738 21.850 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.261 21.316 21.217 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.375 21.759 22.809 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.331 19.033 21.816 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.080 18.242 23.213 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.408 19.837 23.325 1.00 0.00 H +ATOM 813 N GLU A 51 25.893 16.363 19.568 1.00 0.00 N +ATOM 814 CA GLU A 51 26.571 15.774 18.430 1.00 0.00 C +ATOM 815 C GLU A 51 26.242 16.431 17.090 1.00 0.00 C +ATOM 816 O GLU A 51 25.151 16.918 16.784 1.00 0.00 O +ATOM 817 CB GLU A 51 26.089 14.325 18.324 1.00 0.00 C +ATOM 818 CG GLU A 51 26.872 13.376 17.424 1.00 0.00 C +ATOM 819 CD GLU A 51 26.181 12.058 17.107 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.330 11.593 17.896 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.530 11.452 16.063 1.00 0.00 O +ATOM 822 H GLU A 51 25.078 15.802 19.889 1.00 0.00 H +ATOM 823 HA GLU A 51 27.665 15.799 18.639 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.067 13.772 19.263 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.065 14.262 17.956 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.141 13.831 16.468 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.800 13.196 17.961 1.00 0.00 H +ATOM 828 N ASP A 52 27.286 16.440 16.265 1.00 0.00 N +ATOM 829 CA ASP A 52 27.241 16.927 14.906 1.00 0.00 C +ATOM 830 C ASP A 52 26.514 15.974 13.956 1.00 0.00 C +ATOM 831 O ASP A 52 26.733 14.772 13.815 1.00 0.00 O +ATOM 832 CB ASP A 52 28.687 17.017 14.419 1.00 0.00 C +ATOM 833 CG ASP A 52 29.514 18.152 15.012 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.912 18.140 16.194 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.945 18.970 14.182 1.00 0.00 O +ATOM 836 H ASP A 52 28.182 15.983 16.550 1.00 0.00 H +ATOM 837 HA ASP A 52 26.847 17.969 14.802 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.255 16.099 14.515 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.630 17.045 13.330 1.00 0.00 H +ATOM 840 N GLY A 53 25.442 16.542 13.426 1.00 0.00 N +ATOM 841 CA GLY A 53 24.427 16.049 12.508 1.00 0.00 C +ATOM 842 C GLY A 53 23.061 15.969 13.179 1.00 0.00 C +ATOM 843 O GLY A 53 22.063 16.029 12.464 1.00 0.00 O +ATOM 844 H GLY A 53 25.309 17.567 13.587 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.366 16.666 11.575 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.586 14.970 12.267 1.00 0.00 H +ATOM 847 N ARG A 54 22.921 15.985 14.506 1.00 0.00 N +ATOM 848 CA ARG A 54 21.670 15.995 15.230 1.00 0.00 C +ATOM 849 C ARG A 54 21.188 17.435 15.405 1.00 0.00 C +ATOM 850 O ARG A 54 21.973 18.374 15.458 1.00 0.00 O +ATOM 851 CB ARG A 54 21.735 15.363 16.617 1.00 0.00 C +ATOM 852 CG ARG A 54 22.160 13.894 16.557 1.00 0.00 C +ATOM 853 CD ARG A 54 21.730 12.965 17.692 1.00 0.00 C +ATOM 854 NE ARG A 54 22.605 11.799 17.641 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.491 10.723 16.860 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.364 10.517 16.148 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.448 9.786 16.894 1.00 0.00 N +ATOM 858 H ARG A 54 23.797 16.147 15.050 1.00 0.00 H +ATOM 859 HA ARG A 54 20.901 15.463 14.611 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.480 15.955 17.145 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.748 15.452 17.042 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.610 13.571 15.665 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.229 13.848 16.373 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.919 13.575 18.572 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.652 12.801 17.661 1.00 0.00 H +ATOM 866 HE ARG A 54 23.559 11.888 17.973 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.658 11.209 15.946 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.086 9.605 15.823 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.327 10.019 17.337 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.457 9.059 16.201 1.00 0.00 H +ATOM 871 N THR A 55 19.856 17.526 15.444 1.00 0.00 N +ATOM 872 CA THR A 55 19.162 18.798 15.576 1.00 0.00 C +ATOM 873 C THR A 55 18.786 19.124 17.018 1.00 0.00 C +ATOM 874 O THR A 55 18.683 18.323 17.947 1.00 0.00 O +ATOM 875 CB THR A 55 17.956 18.687 14.645 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.117 17.658 15.124 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.312 18.248 13.229 1.00 0.00 C +ATOM 878 H THR A 55 19.345 16.623 15.524 1.00 0.00 H +ATOM 879 HA THR A 55 19.869 19.589 15.220 1.00 0.00 H +ATOM 880 HB THR A 55 17.392 19.625 14.542 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.630 16.880 15.253 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.048 18.926 12.778 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.697 17.233 13.169 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.407 18.214 12.619 1.00 0.00 H +ATOM 885 N LEU A 56 18.352 20.356 17.248 1.00 0.00 N +ATOM 886 CA LEU A 56 17.811 20.912 18.471 1.00 0.00 C +ATOM 887 C LEU A 56 16.523 20.188 18.894 1.00 0.00 C +ATOM 888 O LEU A 56 16.223 19.897 20.045 1.00 0.00 O +ATOM 889 CB LEU A 56 17.546 22.413 18.349 1.00 0.00 C +ATOM 890 CG LEU A 56 18.737 23.305 17.988 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.276 24.761 17.892 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.734 23.242 19.145 1.00 0.00 C +ATOM 893 H LEU A 56 18.289 20.945 16.398 1.00 0.00 H +ATOM 894 HA LEU A 56 18.550 20.750 19.302 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.858 22.670 17.546 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.917 22.688 19.190 1.00 0.00 H +ATOM 897 HG LEU A 56 19.209 23.006 17.050 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.627 25.008 18.723 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.120 25.441 17.991 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.887 24.975 16.892 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.218 23.473 20.071 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.300 22.311 19.271 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.578 23.931 19.051 1.00 0.00 H +ATOM 904 N SER A 57 15.725 19.795 17.908 1.00 0.00 N +ATOM 905 CA SER A 57 14.447 19.117 18.068 1.00 0.00 C +ATOM 906 C SER A 57 14.710 17.724 18.630 1.00 0.00 C +ATOM 907 O SER A 57 14.027 17.395 19.595 1.00 0.00 O +ATOM 908 CB SER A 57 13.624 19.095 16.780 1.00 0.00 C +ATOM 909 OG SER A 57 12.279 18.701 16.947 1.00 0.00 O +ATOM 910 H SER A 57 15.901 20.133 16.948 1.00 0.00 H +ATOM 911 HA SER A 57 13.921 19.725 18.848 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.812 20.067 16.330 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.071 18.447 16.030 1.00 0.00 H +ATOM 914 HG SER A 57 12.040 19.231 17.694 1.00 0.00 H +ATOM 915 N ASP A 58 15.794 17.090 18.178 1.00 0.00 N +ATOM 916 CA ASP A 58 16.261 15.801 18.624 1.00 0.00 C +ATOM 917 C ASP A 58 16.631 15.841 20.112 1.00 0.00 C +ATOM 918 O ASP A 58 16.317 14.908 20.839 1.00 0.00 O +ATOM 919 CB ASP A 58 17.452 15.289 17.814 1.00 0.00 C +ATOM 920 CG ASP A 58 17.262 14.959 16.330 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.195 14.376 16.053 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.202 15.345 15.602 1.00 0.00 O +ATOM 923 H ASP A 58 16.464 17.624 17.591 1.00 0.00 H +ATOM 924 HA ASP A 58 15.402 15.108 18.453 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.199 16.059 17.958 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.931 14.428 18.289 1.00 0.00 H +ATOM 927 N TYR A 59 17.413 16.821 20.567 1.00 0.00 N +ATOM 928 CA TYR A 59 17.749 17.176 21.928 1.00 0.00 C +ATOM 929 C TYR A 59 16.761 18.023 22.727 1.00 0.00 C +ATOM 930 O TYR A 59 17.109 18.412 23.846 1.00 0.00 O +ATOM 931 CB TYR A 59 19.043 17.982 21.892 1.00 0.00 C +ATOM 932 CG TYR A 59 20.284 17.183 21.531 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.697 16.157 22.388 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.059 17.493 20.408 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.779 15.330 22.070 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.223 16.775 20.174 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.495 15.607 20.898 1.00 0.00 C +ATOM 938 OH TYR A 59 23.512 14.840 20.398 1.00 0.00 O +ATOM 939 H TYR A 59 17.759 17.444 19.806 1.00 0.00 H +ATOM 940 HA TYR A 59 17.893 16.229 22.500 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.916 18.836 21.232 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.276 18.358 22.889 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.132 15.854 23.250 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.723 18.275 19.745 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.041 14.484 22.687 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.894 17.018 19.360 1.00 0.00 H +ATOM 947 HH TYR A 59 23.464 13.897 20.495 1.00 0.00 H +ATOM 948 N ASN A 60 15.563 18.273 22.208 1.00 0.00 N +ATOM 949 CA ASN A 60 14.440 18.885 22.891 1.00 0.00 C +ATOM 950 C ASN A 60 14.775 20.309 23.313 1.00 0.00 C +ATOM 951 O ASN A 60 14.059 20.891 24.134 1.00 0.00 O +ATOM 952 CB ASN A 60 13.884 18.031 24.035 1.00 0.00 C +ATOM 953 CG ASN A 60 13.126 16.787 23.600 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.109 16.945 22.929 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.640 15.592 23.890 1.00 0.00 N +ATOM 956 H ASN A 60 15.433 18.046 21.199 1.00 0.00 H +ATOM 957 HA ASN A 60 13.636 18.953 22.124 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.605 17.766 24.807 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.221 18.642 24.642 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.503 15.490 24.472 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.235 14.795 23.361 1.00 0.00 H +ATOM 962 N ILE A 61 15.756 20.963 22.699 1.00 0.00 N +ATOM 963 CA ILE A 61 16.058 22.351 22.976 1.00 0.00 C +ATOM 964 C ILE A 61 15.012 23.226 22.276 1.00 0.00 C +ATOM 965 O ILE A 61 14.463 22.930 21.225 1.00 0.00 O +ATOM 966 CB ILE A 61 17.468 22.693 22.495 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.492 21.772 23.160 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.842 24.152 22.741 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.937 22.113 22.780 1.00 0.00 C +ATOM 970 H ILE A 61 15.936 20.586 21.747 1.00 0.00 H +ATOM 971 HA ILE A 61 15.943 22.519 24.077 1.00 0.00 H +ATOM 972 HB ILE A 61 17.443 22.599 21.409 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.361 21.792 24.243 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.307 20.741 22.873 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.686 24.511 23.766 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.909 24.365 22.697 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.317 24.896 22.141 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.086 22.321 21.723 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.340 23.027 23.230 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.630 21.285 22.933 1.00 0.00 H +ATOM 981 N GLN A 62 14.686 24.330 22.949 1.00 0.00 N +ATOM 982 CA GLN A 62 13.554 25.189 22.657 1.00 0.00 C +ATOM 983 C GLN A 62 13.972 26.658 22.684 1.00 0.00 C +ATOM 984 O GLN A 62 15.165 26.938 22.717 1.00 0.00 O +ATOM 985 CB GLN A 62 12.331 24.796 23.477 1.00 0.00 C +ATOM 986 CG GLN A 62 12.651 24.807 24.976 1.00 0.00 C +ATOM 987 CD GLN A 62 11.445 24.336 25.764 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.318 24.575 25.336 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.683 23.788 26.947 1.00 0.00 N +ATOM 990 H GLN A 62 15.215 24.536 23.813 1.00 0.00 H +ATOM 991 HA GLN A 62 13.185 25.035 21.613 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.485 25.469 23.326 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.857 23.844 23.233 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.511 24.145 25.122 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.902 25.810 25.308 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.575 23.719 27.489 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.860 23.409 27.463 1.00 0.00 H +ATOM 998 N LYS A 63 13.077 27.618 22.494 1.00 0.00 N +ATOM 999 CA LYS A 63 13.323 29.043 22.622 1.00 0.00 C +ATOM 1000 C LYS A 63 13.856 29.471 23.991 1.00 0.00 C +ATOM 1001 O LYS A 63 13.196 29.073 24.937 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.090 29.847 22.220 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.106 30.496 23.189 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.080 31.362 22.464 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.428 32.405 23.381 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.507 33.197 22.562 1.00 0.00 N +ATOM 1007 H LYS A 63 12.161 27.311 22.105 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.112 29.307 21.867 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.414 30.643 21.551 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.561 29.312 21.427 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.584 29.692 23.703 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.553 31.103 23.988 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.542 31.831 21.596 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.243 30.757 22.115 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.831 31.931 24.152 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.169 33.136 23.724 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.926 32.569 22.021 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.842 33.768 23.057 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.989 33.803 21.919 1.00 0.00 H +ATOM 1020 N GLU A 64 14.907 30.287 24.054 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.380 30.859 25.303 1.00 0.00 C +ATOM 1022 C GLU A 64 16.043 29.882 26.274 1.00 0.00 C +ATOM 1023 O GLU A 64 15.760 29.737 27.466 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.287 31.736 25.934 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.796 32.729 26.983 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.733 33.737 27.400 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.665 33.862 26.770 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.129 34.552 28.260 1.00 0.00 O +ATOM 1029 H GLU A 64 15.391 30.437 23.147 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.183 31.617 25.134 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.766 32.231 25.109 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.481 31.144 26.364 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.140 32.282 27.914 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.558 33.348 26.506 1.00 0.00 H +ATOM 1035 N SER A 65 16.954 29.093 25.739 1.00 0.00 N +ATOM 1036 CA SER A 65 17.661 28.084 26.509 1.00 0.00 C +ATOM 1037 C SER A 65 19.147 28.460 26.472 1.00 0.00 C +ATOM 1038 O SER A 65 19.583 29.033 25.472 1.00 0.00 O +ATOM 1039 CB SER A 65 17.459 26.755 25.792 1.00 0.00 C +ATOM 1040 OG SER A 65 16.208 26.418 25.235 1.00 0.00 O +ATOM 1041 H SER A 65 17.134 29.186 24.718 1.00 0.00 H +ATOM 1042 HA SER A 65 17.331 27.962 27.577 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.146 26.567 24.959 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.607 26.064 26.624 1.00 0.00 H +ATOM 1045 HG SER A 65 16.221 26.774 24.363 1.00 0.00 H +ATOM 1046 N THR A 66 19.975 28.109 27.451 1.00 0.00 N +ATOM 1047 CA THR A 66 21.375 28.427 27.623 1.00 0.00 C +ATOM 1048 C THR A 66 22.202 27.161 27.373 1.00 0.00 C +ATOM 1049 O THR A 66 22.066 26.217 28.137 1.00 0.00 O +ATOM 1050 CB THR A 66 21.663 28.899 29.049 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.117 30.197 29.166 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.122 28.988 29.495 1.00 0.00 C +ATOM 1053 H THR A 66 19.476 27.602 28.215 1.00 0.00 H +ATOM 1054 HA THR A 66 21.724 29.236 26.921 1.00 0.00 H +ATOM 1055 HB THR A 66 21.216 28.131 29.682 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.206 30.220 29.410 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.675 29.409 28.659 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.306 29.619 30.364 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.596 28.043 29.800 1.00 0.00 H +ATOM 1060 N LEU A 67 23.049 27.198 26.341 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.084 26.213 26.110 1.00 0.00 C +ATOM 1062 C LEU A 67 25.390 26.907 26.491 1.00 0.00 C +ATOM 1063 O LEU A 67 25.447 28.131 26.398 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.215 26.014 24.603 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.118 25.246 23.867 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.782 25.981 23.689 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.759 24.971 22.502 1.00 0.00 C +ATOM 1068 H LEU A 67 23.225 28.169 26.005 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.966 25.283 26.721 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.196 27.006 24.137 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.185 25.619 24.329 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.833 24.266 24.235 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.868 27.071 23.715 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.399 25.834 22.683 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.056 25.636 24.430 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.232 25.808 21.982 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.587 24.273 22.612 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.059 24.429 21.867 1.00 0.00 H +ATOM 1079 N HIS A 68 26.436 26.141 26.800 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.828 26.500 26.972 1.00 0.00 C +ATOM 1081 C HIS A 68 28.633 26.076 25.735 1.00 0.00 C +ATOM 1082 O HIS A 68 28.609 24.894 25.392 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.343 25.745 28.204 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.621 26.142 29.472 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.681 27.485 29.810 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.908 25.502 30.452 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.963 27.595 30.927 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.372 26.446 31.299 1.00 0.00 N +ATOM 1089 H HIS A 68 26.105 25.178 27.011 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.997 27.600 27.065 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.199 24.666 28.188 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.384 26.010 28.348 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.654 24.463 30.590 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.774 28.528 31.435 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.695 26.350 32.048 1.00 0.00 H +ATOM 1096 N LEU A 69 29.307 27.052 25.144 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.389 26.972 24.175 1.00 0.00 C +ATOM 1098 C LEU A 69 31.686 26.724 24.939 1.00 0.00 C +ATOM 1099 O LEU A 69 32.144 27.655 25.607 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.379 28.242 23.326 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.423 28.741 22.324 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.654 27.974 21.026 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.296 30.206 21.898 1.00 0.00 C +ATOM 1104 H LEU A 69 29.027 27.984 25.498 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.262 26.054 23.542 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.409 28.318 22.850 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.345 29.115 23.977 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.388 28.651 22.840 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.766 27.960 20.403 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.500 28.358 20.454 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.034 26.980 21.257 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.191 30.980 22.653 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.110 30.633 21.306 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.363 30.319 21.332 1.00 0.00 H +ATOM 1115 N VAL A 70 32.282 25.552 24.745 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.479 25.039 25.383 1.00 0.00 C +ATOM 1117 C VAL A 70 34.437 24.373 24.392 1.00 0.00 C +ATOM 1118 O VAL A 70 34.082 24.067 23.255 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.027 24.214 26.593 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.023 24.131 27.747 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 31.649 24.601 27.113 1.00 0.00 C +ATOM 1122 H VAL A 70 31.815 24.846 24.146 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.961 25.992 25.717 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.939 23.168 26.332 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.406 25.100 28.065 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.665 23.559 28.605 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.939 23.690 27.352 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.462 25.625 27.414 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 30.891 24.436 26.346 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.380 23.901 27.909 1.00 0.00 H +ATOM 1131 N LEU A 71 35.729 24.421 24.704 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.865 23.913 23.980 1.00 0.00 C +ATOM 1133 C LEU A 71 36.832 22.416 24.286 1.00 0.00 C +ATOM 1134 O LEU A 71 36.775 22.081 25.467 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.218 24.420 24.504 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.656 25.742 23.870 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.707 26.550 24.623 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.186 25.548 22.445 1.00 0.00 C +ATOM 1139 H LEU A 71 35.929 24.575 25.713 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.817 24.222 22.897 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.214 24.444 25.595 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.956 23.703 24.124 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.775 26.379 23.885 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.429 26.762 25.652 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.718 26.137 24.623 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.703 27.533 24.141 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.878 24.634 21.946 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.966 26.368 21.767 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.271 25.593 22.459 1.00 0.00 H +ATOM 1150 N ARG A 72 37.014 21.516 23.335 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.591 20.192 23.272 1.00 0.00 C +ATOM 1152 C ARG A 72 39.066 20.429 22.906 1.00 0.00 C +ATOM 1153 O ARG A 72 39.306 21.101 21.902 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.855 19.435 22.163 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.027 17.915 22.107 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.417 17.320 20.845 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.418 15.860 20.963 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.279 14.944 20.002 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 36.057 15.436 18.767 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.248 13.617 20.118 1.00 0.00 N +ATOM 1161 H ARG A 72 37.048 21.998 22.407 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.514 19.849 24.336 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.795 19.699 22.174 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.065 19.941 21.231 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.099 17.726 22.052 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.588 17.503 23.010 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.455 17.783 20.620 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.026 17.503 19.958 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.571 15.424 21.862 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.205 16.421 18.615 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.829 14.838 17.991 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 35.972 13.191 20.988 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.509 13.008 19.352 1.00 0.00 H +ATOM 1174 N LEU A 73 39.959 19.723 23.591 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.389 19.937 23.583 1.00 0.00 C +ATOM 1176 C LEU A 73 42.115 18.645 23.225 1.00 0.00 C +ATOM 1177 O LEU A 73 43.343 18.639 23.086 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.847 20.459 24.940 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.339 21.833 25.390 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.803 21.695 26.817 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.144 23.106 25.102 1.00 0.00 C +ATOM 1182 H LEU A 73 39.610 19.081 24.328 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.670 20.660 22.761 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.610 19.683 25.667 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.934 20.477 25.028 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.436 22.036 24.822 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.981 20.984 26.821 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.598 21.414 27.509 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.395 22.645 27.144 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.743 23.080 24.194 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.548 24.005 25.209 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.042 23.139 25.731 1.00 0.00 H +ATOM 1193 N ARG A 74 41.409 17.514 23.262 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.783 16.238 22.680 1.00 0.00 C +ATOM 1195 C ARG A 74 40.714 15.711 21.728 1.00 0.00 C +ATOM 1196 O ARG A 74 39.553 15.649 22.125 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.154 15.343 23.866 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.964 14.801 24.654 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.371 13.971 25.870 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.206 13.503 26.610 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.536 12.343 26.519 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 39.940 11.495 25.563 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 38.568 11.909 27.340 1.00 0.00 N +ATOM 1204 H ARG A 74 40.420 17.645 23.561 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.792 16.275 22.199 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.682 14.478 23.443 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.838 15.863 24.536 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.332 15.629 24.979 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.293 14.172 24.067 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.035 13.110 25.761 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.853 14.702 26.520 1.00 0.00 H +ATOM 1212 HE ARG A 74 39.897 14.345 27.075 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 40.675 11.740 24.915 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 39.562 10.583 25.381 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 38.207 12.398 28.143 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.001 11.079 27.220 1.00 0.00 H +ATOM 1217 N GLY A 75 41.088 15.539 20.459 1.00 0.00 N +ATOM 1218 CA GLY A 75 40.168 15.271 19.371 1.00 0.00 C +ATOM 1219 C GLY A 75 40.174 16.559 18.540 1.00 0.00 C +ATOM 1220 O GLY A 75 40.312 17.698 18.969 1.00 0.00 O +ATOM 1221 H GLY A 75 41.968 16.024 20.179 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.564 14.454 18.716 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.100 15.013 19.573 1.00 0.00 H +ATOM 1224 N GLY A 76 39.804 16.468 17.264 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.798 17.530 16.280 1.00 0.00 C +ATOM 1226 C GLY A 76 40.755 17.116 15.180 1.00 0.00 C +ATOM 1227 O GLY A 76 40.838 15.920 14.834 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.484 17.957 14.611 1.00 0.00 O +ATOM 1229 H GLY A 76 39.737 15.530 16.804 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 38.743 17.734 15.964 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.953 18.544 16.749 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 77 +ATOM 1 N MET A 1 14.021 30.168 15.610 1.00 0.00 N +ATOM 2 CA MET A 1 14.129 29.702 16.997 1.00 0.00 C +ATOM 3 C MET A 1 15.229 30.495 17.703 1.00 0.00 C +ATOM 4 O MET A 1 16.375 30.344 17.298 1.00 0.00 O +ATOM 5 CB MET A 1 14.433 28.196 17.051 1.00 0.00 C +ATOM 6 CG MET A 1 13.822 27.426 18.222 1.00 0.00 C +ATOM 7 SD MET A 1 14.872 27.156 19.669 1.00 0.00 S +ATOM 8 CE MET A 1 15.881 25.829 18.957 1.00 0.00 C +ATOM 9 H1 MET A 1 13.990 31.170 15.560 1.00 0.00 H +ATOM 10 H2 MET A 1 14.853 29.929 15.092 1.00 0.00 H +ATOM 11 H3 MET A 1 13.220 29.759 15.133 1.00 0.00 H +ATOM 12 HA MET A 1 13.130 29.837 17.468 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.042 27.653 16.183 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.493 27.965 17.085 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.953 27.896 18.685 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.385 26.567 17.702 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.440 26.141 18.065 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.563 25.554 19.767 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.300 24.920 18.793 1.00 0.00 H +ATOM 20 N GLN A 2 14.900 31.357 18.669 1.00 0.00 N +ATOM 21 CA GLN A 2 15.807 32.210 19.396 1.00 0.00 C +ATOM 22 C GLN A 2 16.587 31.388 20.432 1.00 0.00 C +ATOM 23 O GLN A 2 15.931 30.706 21.218 1.00 0.00 O +ATOM 24 CB GLN A 2 14.973 33.325 20.026 1.00 0.00 C +ATOM 25 CG GLN A 2 14.210 34.219 19.045 1.00 0.00 C +ATOM 26 CD GLN A 2 12.790 33.676 19.034 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.546 32.507 18.767 1.00 0.00 O +ATOM 28 NE2 GLN A 2 11.828 34.572 19.238 1.00 0.00 N +ATOM 29 H GLN A 2 13.909 31.495 18.943 1.00 0.00 H +ATOM 30 HA GLN A 2 16.523 32.763 18.740 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.288 32.914 20.769 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.605 34.006 20.605 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.343 35.289 19.188 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.701 33.981 18.108 1.00 0.00 H +ATOM 35 HE21 GLN A 2 12.041 35.571 19.451 1.00 0.00 H +ATOM 36 HE22 GLN A 2 10.867 34.213 19.390 1.00 0.00 H +ATOM 37 N ILE A 3 17.904 31.499 20.590 1.00 0.00 N +ATOM 38 CA ILE A 3 18.622 31.036 21.766 1.00 0.00 C +ATOM 39 C ILE A 3 19.837 31.890 22.107 1.00 0.00 C +ATOM 40 O ILE A 3 20.105 32.832 21.356 1.00 0.00 O +ATOM 41 CB ILE A 3 19.061 29.610 21.429 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.236 29.478 20.456 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.941 28.603 21.167 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.014 28.173 20.321 1.00 0.00 C +ATOM 45 H ILE A 3 18.456 32.070 19.924 1.00 0.00 H +ATOM 46 HA ILE A 3 17.872 31.001 22.596 1.00 0.00 H +ATOM 47 HB ILE A 3 19.584 29.184 22.292 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.816 29.683 19.468 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.974 30.267 20.570 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.192 28.668 21.970 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.360 28.789 20.256 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.253 27.564 21.116 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.317 27.367 20.106 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.722 28.189 19.491 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.626 27.924 21.192 1.00 0.00 H +ATOM 56 N PHE A 4 20.519 31.677 23.228 1.00 0.00 N +ATOM 57 CA PHE A 4 21.665 32.401 23.743 1.00 0.00 C +ATOM 58 C PHE A 4 22.793 31.374 23.733 1.00 0.00 C +ATOM 59 O PHE A 4 22.555 30.177 23.846 1.00 0.00 O +ATOM 60 CB PHE A 4 21.449 32.903 25.180 1.00 0.00 C +ATOM 61 CG PHE A 4 20.332 33.907 25.393 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.080 33.367 25.685 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.570 35.272 25.230 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.027 34.231 26.009 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.517 36.172 25.426 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.334 35.596 25.930 1.00 0.00 C +ATOM 67 H PHE A 4 20.344 30.814 23.794 1.00 0.00 H +ATOM 68 HA PHE A 4 21.968 33.202 23.031 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.418 32.089 25.893 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.326 33.453 25.495 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.964 32.297 25.589 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.575 35.660 25.111 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.044 33.920 26.341 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.621 37.235 25.321 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.560 36.276 26.244 1.00 0.00 H +ATOM 76 N VAL A 5 24.044 31.786 23.531 1.00 0.00 N +ATOM 77 CA VAL A 5 25.250 31.012 23.700 1.00 0.00 C +ATOM 78 C VAL A 5 26.054 31.743 24.779 1.00 0.00 C +ATOM 79 O VAL A 5 26.446 32.866 24.497 1.00 0.00 O +ATOM 80 CB VAL A 5 25.950 30.691 22.381 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.743 29.398 22.606 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.901 30.314 21.324 1.00 0.00 C +ATOM 83 H VAL A 5 24.127 32.820 23.420 1.00 0.00 H +ATOM 84 HA VAL A 5 25.041 30.018 24.189 1.00 0.00 H +ATOM 85 HB VAL A 5 26.515 31.467 21.866 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.374 29.479 23.488 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.098 28.533 22.756 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.402 29.265 21.747 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.081 29.663 21.628 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.302 31.162 20.992 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.170 29.816 20.395 1.00 0.00 H +ATOM 92 N LYS A 6 26.440 31.051 25.854 1.00 0.00 N +ATOM 93 CA LYS A 6 27.342 31.574 26.860 1.00 0.00 C +ATOM 94 C LYS A 6 28.687 30.862 26.691 1.00 0.00 C +ATOM 95 O LYS A 6 28.637 29.716 26.241 1.00 0.00 O +ATOM 96 CB LYS A 6 26.840 31.349 28.288 1.00 0.00 C +ATOM 97 CG LYS A 6 27.774 31.795 29.421 1.00 0.00 C +ATOM 98 CD LYS A 6 27.041 31.517 30.740 1.00 0.00 C +ATOM 99 CE LYS A 6 27.948 31.776 31.937 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.251 31.595 33.220 1.00 0.00 N +ATOM 101 H LYS A 6 26.420 30.034 25.659 1.00 0.00 H +ATOM 102 HA LYS A 6 27.438 32.677 26.718 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.937 31.947 28.367 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.691 30.279 28.401 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.763 31.353 29.318 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.055 32.850 29.318 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.257 32.279 30.795 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.516 30.561 30.731 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.822 31.123 31.946 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.388 32.778 31.990 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.841 30.678 33.350 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.794 31.838 34.034 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.511 32.280 33.156 1.00 0.00 H +ATOM 114 N THR A 7 29.737 31.658 26.848 1.00 0.00 N +ATOM 115 CA THR A 7 31.094 31.148 26.767 1.00 0.00 C +ATOM 116 C THR A 7 31.819 31.181 28.119 1.00 0.00 C +ATOM 117 O THR A 7 31.722 32.019 29.010 1.00 0.00 O +ATOM 118 CB THR A 7 31.778 31.896 25.630 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.211 33.135 26.140 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.911 32.074 24.391 1.00 0.00 C +ATOM 121 H THR A 7 29.641 32.636 27.177 1.00 0.00 H +ATOM 122 HA THR A 7 31.009 30.061 26.503 1.00 0.00 H +ATOM 123 HB THR A 7 32.635 31.311 25.294 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.527 33.788 26.096 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.412 31.128 24.160 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.145 32.839 24.557 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.481 32.295 23.487 1.00 0.00 H +ATOM 128 N LEU A 8 32.674 30.186 28.349 1.00 0.00 N +ATOM 129 CA LEU A 8 33.445 29.941 29.551 1.00 0.00 C +ATOM 130 C LEU A 8 34.633 30.896 29.585 1.00 0.00 C +ATOM 131 O LEU A 8 35.265 31.043 30.641 1.00 0.00 O +ATOM 132 CB LEU A 8 33.921 28.484 29.530 1.00 0.00 C +ATOM 133 CG LEU A 8 33.754 27.738 30.857 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.293 27.440 31.177 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.553 26.453 31.032 1.00 0.00 C +ATOM 136 H LEU A 8 32.871 29.615 27.506 1.00 0.00 H +ATOM 137 HA LEU A 8 32.885 30.112 30.502 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.157 27.979 28.923 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.848 28.330 28.985 1.00 0.00 H +ATOM 140 HG LEU A 8 34.131 28.418 31.619 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.619 28.265 30.918 1.00 0.00 H +ATOM 142 HD12 LEU A 8 31.947 26.585 30.601 1.00 0.00 H +ATOM 143 HD13 LEU A 8 32.071 27.117 32.194 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.515 25.832 30.130 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.566 26.687 31.373 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.072 25.812 31.765 1.00 0.00 H +ATOM 147 N THR A 9 34.940 31.563 28.472 1.00 0.00 N +ATOM 148 CA THR A 9 35.911 32.633 28.340 1.00 0.00 C +ATOM 149 C THR A 9 35.321 34.014 28.622 1.00 0.00 C +ATOM 150 O THR A 9 36.167 34.865 28.902 1.00 0.00 O +ATOM 151 CB THR A 9 36.548 32.403 26.965 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.538 32.207 26.005 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.595 31.291 26.998 1.00 0.00 C +ATOM 154 H THR A 9 34.466 31.353 27.573 1.00 0.00 H +ATOM 155 HA THR A 9 36.631 32.467 29.177 1.00 0.00 H +ATOM 156 HB THR A 9 37.044 33.318 26.621 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.125 33.054 25.888 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.212 30.374 27.450 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.881 31.040 25.978 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.516 31.565 27.508 1.00 0.00 H +ATOM 161 N GLY A 10 33.989 34.128 28.606 1.00 0.00 N +ATOM 162 CA GLY A 10 33.221 34.969 29.500 1.00 0.00 C +ATOM 163 C GLY A 10 32.276 35.920 28.742 1.00 0.00 C +ATOM 164 O GLY A 10 31.966 36.985 29.264 1.00 0.00 O +ATOM 165 H GLY A 10 33.565 33.227 28.311 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.576 34.467 30.270 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.934 35.538 30.141 1.00 0.00 H +ATOM 168 N LYS A 11 31.989 35.668 27.473 1.00 0.00 N +ATOM 169 CA LYS A 11 31.129 36.368 26.545 1.00 0.00 C +ATOM 170 C LYS A 11 29.773 35.652 26.541 1.00 0.00 C +ATOM 171 O LYS A 11 29.756 34.439 26.754 1.00 0.00 O +ATOM 172 CB LYS A 11 31.788 36.467 25.171 1.00 0.00 C +ATOM 173 CG LYS A 11 31.206 37.493 24.197 1.00 0.00 C +ATOM 174 CD LYS A 11 32.146 37.625 23.002 1.00 0.00 C +ATOM 175 CE LYS A 11 31.466 38.450 21.914 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.182 38.241 20.657 1.00 0.00 N +ATOM 177 H LYS A 11 32.254 34.730 27.110 1.00 0.00 H +ATOM 178 HA LYS A 11 30.993 37.411 26.942 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.871 36.539 25.301 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.535 35.577 24.594 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.213 37.121 23.942 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.158 38.493 24.644 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.153 37.956 23.274 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.313 36.630 22.580 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.390 38.240 21.845 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.733 39.503 22.026 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.178 38.443 20.680 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.230 37.267 20.386 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.832 38.894 19.972 1.00 0.00 H +ATOM 190 N THR A 12 28.632 36.302 26.346 1.00 0.00 N +ATOM 191 CA THR A 12 27.349 35.732 26.023 1.00 0.00 C +ATOM 192 C THR A 12 26.838 36.402 24.742 1.00 0.00 C +ATOM 193 O THR A 12 27.044 37.600 24.630 1.00 0.00 O +ATOM 194 CB THR A 12 26.357 35.851 27.178 1.00 0.00 C +ATOM 195 OG1 THR A 12 27.025 35.450 28.357 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.221 34.857 26.973 1.00 0.00 C +ATOM 197 H THR A 12 28.567 37.333 26.243 1.00 0.00 H +ATOM 198 HA THR A 12 27.560 34.651 25.786 1.00 0.00 H +ATOM 199 HB THR A 12 25.867 36.822 27.324 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.667 36.116 28.531 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.570 33.905 26.574 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.676 34.757 27.911 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.416 35.143 26.293 1.00 0.00 H +ATOM 204 N ILE A 13 26.095 35.716 23.878 1.00 0.00 N +ATOM 205 CA ILE A 13 25.443 36.237 22.698 1.00 0.00 C +ATOM 206 C ILE A 13 23.974 35.798 22.720 1.00 0.00 C +ATOM 207 O ILE A 13 23.610 34.849 23.410 1.00 0.00 O +ATOM 208 CB ILE A 13 26.161 35.915 21.385 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.284 34.416 21.111 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.427 36.748 21.188 1.00 0.00 C +ATOM 211 CD1 ILE A 13 26.059 34.114 19.633 1.00 0.00 C +ATOM 212 H ILE A 13 25.977 34.684 23.999 1.00 0.00 H +ATOM 213 HA ILE A 13 25.402 37.351 22.693 1.00 0.00 H +ATOM 214 HB ILE A 13 25.484 36.270 20.604 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.304 34.083 21.295 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.682 33.705 21.685 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.237 37.821 21.253 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.139 36.460 21.966 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.936 36.430 20.281 1.00 0.00 H +ATOM 220 HD11 ILE A 13 25.333 34.763 19.147 1.00 0.00 H +ATOM 221 HD12 ILE A 13 26.908 34.270 18.975 1.00 0.00 H +ATOM 222 HD13 ILE A 13 25.676 33.114 19.430 1.00 0.00 H +ATOM 223 N THR A 14 23.131 36.597 22.054 1.00 0.00 N +ATOM 224 CA THR A 14 21.904 36.143 21.427 1.00 0.00 C +ATOM 225 C THR A 14 22.068 35.743 19.969 1.00 0.00 C +ATOM 226 O THR A 14 22.743 36.423 19.189 1.00 0.00 O +ATOM 227 CB THR A 14 20.809 37.211 21.508 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.954 38.124 22.574 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.453 36.598 21.855 1.00 0.00 C +ATOM 230 H THR A 14 23.582 37.325 21.464 1.00 0.00 H +ATOM 231 HA THR A 14 21.630 35.215 21.997 1.00 0.00 H +ATOM 232 HB THR A 14 20.788 37.821 20.601 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.251 38.895 22.114 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.103 35.830 21.169 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.430 36.185 22.864 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.737 37.424 21.834 1.00 0.00 H +ATOM 237 N LEU A 15 21.398 34.669 19.566 1.00 0.00 N +ATOM 238 CA LEU A 15 21.440 33.970 18.294 1.00 0.00 C +ATOM 239 C LEU A 15 19.990 33.627 17.929 1.00 0.00 C +ATOM 240 O LEU A 15 19.084 33.631 18.760 1.00 0.00 O +ATOM 241 CB LEU A 15 22.434 32.809 18.260 1.00 0.00 C +ATOM 242 CG LEU A 15 22.753 32.174 16.914 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.418 33.129 15.928 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.428 30.817 17.138 1.00 0.00 C +ATOM 245 H LEU A 15 20.827 34.151 20.265 1.00 0.00 H +ATOM 246 HA LEU A 15 21.820 34.634 17.487 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.402 33.057 18.682 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.979 32.011 18.853 1.00 0.00 H +ATOM 249 HG LEU A 15 21.816 31.785 16.509 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.883 33.975 16.426 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.161 32.600 15.325 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.697 33.478 15.186 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.908 30.362 17.986 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.440 30.154 16.274 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.413 30.995 17.567 1.00 0.00 H +ATOM 256 N GLU A 16 19.776 33.242 16.678 1.00 0.00 N +ATOM 257 CA GLU A 16 18.584 32.726 16.034 1.00 0.00 C +ATOM 258 C GLU A 16 19.163 31.510 15.300 1.00 0.00 C +ATOM 259 O GLU A 16 20.168 31.637 14.607 1.00 0.00 O +ATOM 260 CB GLU A 16 17.980 33.837 15.174 1.00 0.00 C +ATOM 261 CG GLU A 16 16.587 33.515 14.626 1.00 0.00 C +ATOM 262 CD GLU A 16 15.892 34.807 14.253 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.537 35.793 13.846 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.645 34.850 14.297 1.00 0.00 O +ATOM 265 H GLU A 16 20.638 33.250 16.094 1.00 0.00 H +ATOM 266 HA GLU A 16 17.920 32.429 16.892 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.938 34.781 15.731 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.727 33.974 14.402 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.611 32.715 13.878 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.046 33.090 15.477 1.00 0.00 H +ATOM 271 N VAL A 17 18.509 30.367 15.513 1.00 0.00 N +ATOM 272 CA VAL A 17 18.733 29.072 14.903 1.00 0.00 C +ATOM 273 C VAL A 17 17.378 28.628 14.352 1.00 0.00 C +ATOM 274 O VAL A 17 16.346 29.135 14.805 1.00 0.00 O +ATOM 275 CB VAL A 17 19.295 28.038 15.872 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.797 28.254 16.124 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.567 28.021 17.210 1.00 0.00 C +ATOM 278 H VAL A 17 17.610 30.389 16.021 1.00 0.00 H +ATOM 279 HA VAL A 17 19.442 29.308 14.062 1.00 0.00 H +ATOM 280 HB VAL A 17 19.278 27.004 15.532 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.013 29.240 16.528 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.188 27.487 16.796 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.328 28.075 15.196 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.435 29.023 17.621 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.612 27.509 17.016 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.107 27.512 18.009 1.00 0.00 H +ATOM 287 N GLU A 18 17.433 27.603 13.510 1.00 0.00 N +ATOM 288 CA GLU A 18 16.239 26.876 13.117 1.00 0.00 C +ATOM 289 C GLU A 18 16.124 25.850 14.244 1.00 0.00 C +ATOM 290 O GLU A 18 17.142 25.439 14.797 1.00 0.00 O +ATOM 291 CB GLU A 18 16.547 26.222 11.768 1.00 0.00 C +ATOM 292 CG GLU A 18 15.336 25.711 10.982 1.00 0.00 C +ATOM 293 CD GLU A 18 14.304 26.705 10.478 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.343 27.881 10.902 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.470 26.364 9.610 1.00 0.00 O +ATOM 296 H GLU A 18 18.420 27.395 13.237 1.00 0.00 H +ATOM 297 HA GLU A 18 15.389 27.600 13.175 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.992 27.020 11.173 1.00 0.00 H +ATOM 299 HB3 GLU A 18 17.252 25.388 11.828 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.701 25.221 10.082 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.758 24.968 11.543 1.00 0.00 H +ATOM 302 N PRO A 19 14.963 25.287 14.575 1.00 0.00 N +ATOM 303 CA PRO A 19 15.004 24.017 15.270 1.00 0.00 C +ATOM 304 C PRO A 19 15.705 22.894 14.495 1.00 0.00 C +ATOM 305 O PRO A 19 16.539 22.139 14.989 1.00 0.00 O +ATOM 306 CB PRO A 19 13.533 23.811 15.635 1.00 0.00 C +ATOM 307 CG PRO A 19 12.790 24.631 14.580 1.00 0.00 C +ATOM 308 CD PRO A 19 13.681 25.805 14.145 1.00 0.00 C +ATOM 309 HA PRO A 19 15.660 24.197 16.154 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.127 22.802 15.708 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.374 24.275 16.610 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.647 24.064 13.653 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.825 25.095 14.741 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.684 25.836 13.055 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.344 26.766 14.505 1.00 0.00 H +ATOM 316 N SER A 20 15.497 23.047 13.187 1.00 0.00 N +ATOM 317 CA SER A 20 15.842 21.976 12.279 1.00 0.00 C +ATOM 318 C SER A 20 17.266 22.240 11.771 1.00 0.00 C +ATOM 319 O SER A 20 17.687 21.653 10.778 1.00 0.00 O +ATOM 320 CB SER A 20 14.753 22.011 11.199 1.00 0.00 C +ATOM 321 OG SER A 20 13.507 22.224 11.832 1.00 0.00 O +ATOM 322 H SER A 20 14.729 23.664 12.868 1.00 0.00 H +ATOM 323 HA SER A 20 15.789 21.028 12.877 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.801 22.993 10.724 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.742 21.214 10.461 1.00 0.00 H +ATOM 326 HG SER A 20 13.208 21.399 12.159 1.00 0.00 H +ATOM 327 N ASP A 21 18.028 23.060 12.488 1.00 0.00 N +ATOM 328 CA ASP A 21 19.480 23.126 12.407 1.00 0.00 C +ATOM 329 C ASP A 21 20.068 22.017 13.283 1.00 0.00 C +ATOM 330 O ASP A 21 19.619 21.839 14.411 1.00 0.00 O +ATOM 331 CB ASP A 21 20.026 24.404 13.034 1.00 0.00 C +ATOM 332 CG ASP A 21 19.849 25.751 12.346 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.888 25.745 11.101 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.015 26.883 12.863 1.00 0.00 O +ATOM 335 H ASP A 21 17.602 23.569 13.284 1.00 0.00 H +ATOM 336 HA ASP A 21 19.811 22.853 11.371 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.579 24.611 13.996 1.00 0.00 H +ATOM 338 HB3 ASP A 21 21.079 24.323 13.309 1.00 0.00 H +ATOM 339 N THR A 22 21.036 21.260 12.770 1.00 0.00 N +ATOM 340 CA THR A 22 21.897 20.384 13.540 1.00 0.00 C +ATOM 341 C THR A 22 22.987 21.169 14.275 1.00 0.00 C +ATOM 342 O THR A 22 23.330 22.269 13.843 1.00 0.00 O +ATOM 343 CB THR A 22 22.451 19.545 12.391 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.905 20.356 11.327 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.388 18.577 11.883 1.00 0.00 C +ATOM 346 H THR A 22 21.325 21.261 11.770 1.00 0.00 H +ATOM 347 HA THR A 22 21.133 19.842 14.150 1.00 0.00 H +ATOM 348 HB THR A 22 23.348 19.064 12.785 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.456 19.742 10.857 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.537 19.146 11.519 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.627 18.071 10.945 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.122 17.856 12.655 1.00 0.00 H +ATOM 353 N ILE A 23 23.621 20.542 15.266 1.00 0.00 N +ATOM 354 CA ILE A 23 24.842 20.928 15.936 1.00 0.00 C +ATOM 355 C ILE A 23 25.876 21.524 14.967 1.00 0.00 C +ATOM 356 O ILE A 23 26.299 22.636 15.261 1.00 0.00 O +ATOM 357 CB ILE A 23 25.339 19.939 16.987 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.244 19.476 17.963 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.615 20.403 17.691 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.479 20.572 18.709 1.00 0.00 C +ATOM 361 H ILE A 23 23.253 19.583 15.390 1.00 0.00 H +ATOM 362 HA ILE A 23 24.412 21.762 16.547 1.00 0.00 H +ATOM 363 HB ILE A 23 25.666 19.043 16.463 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.540 18.850 17.422 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.768 18.730 18.549 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.790 21.474 17.628 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.882 20.055 18.681 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.475 20.139 17.079 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.045 21.382 19.177 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.671 21.073 18.163 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.073 19.959 19.506 1.00 0.00 H +ATOM 372 N GLU A 24 26.233 20.905 13.841 1.00 0.00 N +ATOM 373 CA GLU A 24 27.119 21.519 12.878 1.00 0.00 C +ATOM 374 C GLU A 24 26.672 22.819 12.213 1.00 0.00 C +ATOM 375 O GLU A 24 27.456 23.758 12.061 1.00 0.00 O +ATOM 376 CB GLU A 24 27.487 20.414 11.894 1.00 0.00 C +ATOM 377 CG GLU A 24 28.273 19.234 12.458 1.00 0.00 C +ATOM 378 CD GLU A 24 29.708 19.057 11.996 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.873 18.696 10.809 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.638 19.331 12.782 1.00 0.00 O +ATOM 381 H GLU A 24 25.841 19.958 13.705 1.00 0.00 H +ATOM 382 HA GLU A 24 28.090 21.701 13.418 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.630 19.957 11.392 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.015 20.993 11.137 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.227 19.225 13.554 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.722 18.356 12.102 1.00 0.00 H +ATOM 387 N ASN A 25 25.395 22.969 11.855 1.00 0.00 N +ATOM 388 CA ASN A 25 24.869 24.143 11.194 1.00 0.00 C +ATOM 389 C ASN A 25 24.540 25.238 12.221 1.00 0.00 C +ATOM 390 O ASN A 25 24.759 26.385 11.822 1.00 0.00 O +ATOM 391 CB ASN A 25 23.519 23.914 10.519 1.00 0.00 C +ATOM 392 CG ASN A 25 23.142 24.905 9.420 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.962 25.226 8.567 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.991 25.555 9.495 1.00 0.00 N +ATOM 395 H ASN A 25 24.778 22.142 11.990 1.00 0.00 H +ATOM 396 HA ASN A 25 25.653 24.551 10.503 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.400 22.913 10.103 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.757 23.929 11.289 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.294 25.345 10.234 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.718 26.161 8.689 1.00 0.00 H +ATOM 401 N VAL A 26 24.235 24.927 13.474 1.00 0.00 N +ATOM 402 CA VAL A 26 24.319 25.707 14.685 1.00 0.00 C +ATOM 403 C VAL A 26 25.653 26.455 14.733 1.00 0.00 C +ATOM 404 O VAL A 26 25.752 27.665 14.524 1.00 0.00 O +ATOM 405 CB VAL A 26 24.038 24.853 15.930 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.346 25.655 17.200 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.608 24.325 16.020 1.00 0.00 C +ATOM 408 H VAL A 26 24.003 23.933 13.662 1.00 0.00 H +ATOM 409 HA VAL A 26 23.528 26.491 14.528 1.00 0.00 H +ATOM 410 HB VAL A 26 24.618 23.935 15.977 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.086 26.693 17.015 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.675 25.427 18.021 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.388 25.412 17.427 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.122 24.284 15.046 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.458 23.401 16.597 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.948 25.055 16.482 1.00 0.00 H +ATOM 417 N LYS A 27 26.743 25.762 15.050 1.00 0.00 N +ATOM 418 CA LYS A 27 28.164 26.063 15.032 1.00 0.00 C +ATOM 419 C LYS A 27 28.594 27.045 13.931 1.00 0.00 C +ATOM 420 O LYS A 27 29.439 27.903 14.147 1.00 0.00 O +ATOM 421 CB LYS A 27 28.966 24.765 15.124 1.00 0.00 C +ATOM 422 CG LYS A 27 28.920 23.911 16.389 1.00 0.00 C +ATOM 423 CD LYS A 27 29.705 22.606 16.267 1.00 0.00 C +ATOM 424 CE LYS A 27 30.132 21.951 17.584 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.236 21.054 17.256 1.00 0.00 N +ATOM 426 H LYS A 27 26.562 24.743 15.141 1.00 0.00 H +ATOM 427 HA LYS A 27 28.267 26.643 15.987 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.741 24.105 14.282 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.009 25.041 15.002 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.348 24.530 17.181 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.932 23.672 16.778 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.363 21.789 15.648 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.606 22.894 15.723 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.352 22.786 18.259 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.336 21.438 18.130 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.072 20.346 16.550 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.053 21.630 17.090 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.497 20.571 18.115 1.00 0.00 H +ATOM 439 N ALA A 28 28.041 26.969 12.728 1.00 0.00 N +ATOM 440 CA ALA A 28 28.363 27.732 11.542 1.00 0.00 C +ATOM 441 C ALA A 28 27.913 29.188 11.581 1.00 0.00 C +ATOM 442 O ALA A 28 28.542 30.058 10.976 1.00 0.00 O +ATOM 443 CB ALA A 28 27.738 27.028 10.327 1.00 0.00 C +ATOM 444 H ALA A 28 27.183 26.386 12.619 1.00 0.00 H +ATOM 445 HA ALA A 28 29.461 27.592 11.363 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.684 26.802 10.423 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.929 27.639 9.444 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.215 26.066 10.125 1.00 0.00 H +ATOM 449 N LYS A 29 26.924 29.427 12.438 1.00 0.00 N +ATOM 450 CA LYS A 29 26.240 30.690 12.635 1.00 0.00 C +ATOM 451 C LYS A 29 26.768 31.380 13.894 1.00 0.00 C +ATOM 452 O LYS A 29 26.702 32.592 14.084 1.00 0.00 O +ATOM 453 CB LYS A 29 24.733 30.405 12.700 1.00 0.00 C +ATOM 454 CG LYS A 29 24.173 29.914 11.369 1.00 0.00 C +ATOM 455 CD LYS A 29 22.673 29.764 11.596 1.00 0.00 C +ATOM 456 CE LYS A 29 22.006 28.713 10.711 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.569 28.724 11.023 1.00 0.00 N +ATOM 458 H LYS A 29 26.311 28.657 12.770 1.00 0.00 H +ATOM 459 HA LYS A 29 26.360 31.425 11.797 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.515 29.775 13.565 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.270 31.304 13.120 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.446 30.686 10.649 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.655 29.043 10.922 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.463 29.430 12.607 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.162 30.730 11.569 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.080 29.013 9.661 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.412 27.702 10.730 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.182 29.623 11.267 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.005 28.413 10.237 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.412 28.005 11.713 1.00 0.00 H +ATOM 471 N ILE A 30 27.461 30.625 14.742 1.00 0.00 N +ATOM 472 CA ILE A 30 28.397 31.116 15.738 1.00 0.00 C +ATOM 473 C ILE A 30 29.786 31.450 15.184 1.00 0.00 C +ATOM 474 O ILE A 30 30.485 32.278 15.766 1.00 0.00 O +ATOM 475 CB ILE A 30 28.367 30.169 16.939 1.00 0.00 C +ATOM 476 CG1 ILE A 30 26.945 29.945 17.446 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.415 30.526 17.998 1.00 0.00 C +ATOM 478 CD1 ILE A 30 26.988 28.692 18.308 1.00 0.00 C +ATOM 479 H ILE A 30 27.469 29.614 14.492 1.00 0.00 H +ATOM 480 HA ILE A 30 28.085 32.089 16.190 1.00 0.00 H +ATOM 481 HB ILE A 30 28.701 29.207 16.556 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.588 30.776 18.059 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.145 29.768 16.727 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.388 31.534 18.410 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.257 29.884 18.872 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.390 30.333 17.563 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.490 27.830 17.867 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.434 28.686 19.304 1.00 0.00 H +ATOM 489 HD13 ILE A 30 25.976 28.368 18.527 1.00 0.00 H +ATOM 490 N GLN A 31 30.199 30.829 14.076 1.00 0.00 N +ATOM 491 CA GLN A 31 31.504 30.974 13.464 1.00 0.00 C +ATOM 492 C GLN A 31 31.657 32.389 12.905 1.00 0.00 C +ATOM 493 O GLN A 31 32.596 33.079 13.305 1.00 0.00 O +ATOM 494 CB GLN A 31 31.542 29.911 12.367 1.00 0.00 C +ATOM 495 CG GLN A 31 32.788 29.819 11.476 1.00 0.00 C +ATOM 496 CD GLN A 31 32.846 28.707 10.440 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.872 28.191 10.007 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.675 28.542 9.837 1.00 0.00 N +ATOM 499 H GLN A 31 29.576 30.114 13.669 1.00 0.00 H +ATOM 500 HA GLN A 31 32.324 30.659 14.161 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.299 28.958 12.832 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.740 30.206 11.676 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.880 30.768 10.954 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.664 29.719 12.117 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.831 29.066 10.159 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.444 27.836 9.111 1.00 0.00 H +ATOM 507 N ASP A 32 30.641 32.854 12.182 1.00 0.00 N +ATOM 508 CA ASP A 32 30.433 34.220 11.734 1.00 0.00 C +ATOM 509 C ASP A 32 30.609 35.215 12.880 1.00 0.00 C +ATOM 510 O ASP A 32 31.281 36.240 12.762 1.00 0.00 O +ATOM 511 CB ASP A 32 29.148 34.405 10.932 1.00 0.00 C +ATOM 512 CG ASP A 32 28.739 35.858 10.670 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.402 36.548 9.865 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.753 36.328 11.275 1.00 0.00 O +ATOM 515 H ASP A 32 29.890 32.171 11.954 1.00 0.00 H +ATOM 516 HA ASP A 32 31.265 34.394 10.997 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.113 34.019 9.914 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.344 33.995 11.554 1.00 0.00 H +ATOM 519 N LYS A 33 29.985 34.975 14.020 1.00 0.00 N +ATOM 520 CA LYS A 33 29.940 35.947 15.098 1.00 0.00 C +ATOM 521 C LYS A 33 31.290 35.967 15.816 1.00 0.00 C +ATOM 522 O LYS A 33 31.647 37.002 16.376 1.00 0.00 O +ATOM 523 CB LYS A 33 28.769 35.617 16.033 1.00 0.00 C +ATOM 524 CG LYS A 33 27.645 36.630 16.233 1.00 0.00 C +ATOM 525 CD LYS A 33 26.799 37.141 15.068 1.00 0.00 C +ATOM 526 CE LYS A 33 26.086 36.065 14.264 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.759 36.291 12.843 1.00 0.00 N +ATOM 528 H LYS A 33 29.450 34.094 14.151 1.00 0.00 H +ATOM 529 HA LYS A 33 29.804 36.981 14.680 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.332 34.666 15.737 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.071 35.449 17.067 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.087 36.298 17.116 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.140 37.530 16.570 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.090 37.945 15.291 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.378 37.595 14.269 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.608 35.108 14.253 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.153 35.798 14.776 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.342 37.208 12.710 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.664 36.301 12.387 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.106 35.553 12.627 1.00 0.00 H +ATOM 541 N GLU A 34 32.081 34.895 15.768 1.00 0.00 N +ATOM 542 CA GLU A 34 33.139 34.607 16.715 1.00 0.00 C +ATOM 543 C GLU A 34 34.534 34.299 16.164 1.00 0.00 C +ATOM 544 O GLU A 34 35.490 34.480 16.920 1.00 0.00 O +ATOM 545 CB GLU A 34 32.632 33.823 17.919 1.00 0.00 C +ATOM 546 CG GLU A 34 33.408 33.863 19.244 1.00 0.00 C +ATOM 547 CD GLU A 34 33.108 35.231 19.837 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.930 35.539 20.129 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.012 35.945 20.320 1.00 0.00 O +ATOM 550 H GLU A 34 31.666 34.077 15.284 1.00 0.00 H +ATOM 551 HA GLU A 34 33.482 35.588 17.148 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.626 34.208 18.071 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.558 32.774 17.624 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.981 33.219 20.004 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.426 33.536 19.060 1.00 0.00 H +ATOM 556 N GLY A 35 34.736 33.648 15.023 1.00 0.00 N +ATOM 557 CA GLY A 35 35.985 33.138 14.512 1.00 0.00 C +ATOM 558 C GLY A 35 36.371 31.698 14.850 1.00 0.00 C +ATOM 559 O GLY A 35 37.391 31.211 14.371 1.00 0.00 O +ATOM 560 H GLY A 35 33.858 33.611 14.473 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.031 33.266 13.398 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.824 33.782 14.894 1.00 0.00 H +ATOM 563 N ILE A 36 35.598 31.004 15.674 1.00 0.00 N +ATOM 564 CA ILE A 36 35.858 29.622 16.054 1.00 0.00 C +ATOM 565 C ILE A 36 35.244 28.780 14.923 1.00 0.00 C +ATOM 566 O ILE A 36 34.042 28.861 14.686 1.00 0.00 O +ATOM 567 CB ILE A 36 35.183 29.332 17.390 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.196 30.422 18.460 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.740 28.077 18.075 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.501 30.243 19.805 1.00 0.00 C +ATOM 571 H ILE A 36 34.814 31.539 16.107 1.00 0.00 H +ATOM 572 HA ILE A 36 36.961 29.555 16.239 1.00 0.00 H +ATOM 573 HB ILE A 36 34.148 29.083 17.148 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.235 30.756 18.563 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.715 31.280 17.986 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.695 27.176 17.468 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.763 28.259 18.381 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.181 27.776 18.966 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.707 29.513 19.609 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.139 29.798 20.569 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.129 31.205 20.145 1.00 0.00 H +ATOM 582 N PRO A 37 35.981 27.900 14.262 1.00 0.00 N +ATOM 583 CA PRO A 37 35.466 26.968 13.271 1.00 0.00 C +ATOM 584 C PRO A 37 34.728 25.900 14.073 1.00 0.00 C +ATOM 585 O PRO A 37 35.063 25.745 15.241 1.00 0.00 O +ATOM 586 CB PRO A 37 36.644 26.489 12.421 1.00 0.00 C +ATOM 587 CG PRO A 37 37.729 26.585 13.494 1.00 0.00 C +ATOM 588 CD PRO A 37 37.432 27.803 14.367 1.00 0.00 C +ATOM 589 HA PRO A 37 34.791 27.465 12.536 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.500 25.527 11.923 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.925 27.004 11.508 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.651 25.731 14.152 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.726 26.561 13.047 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.781 27.622 15.384 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.915 28.730 14.071 1.00 0.00 H +ATOM 596 N PRO A 38 33.730 25.256 13.463 1.00 0.00 N +ATOM 597 CA PRO A 38 32.861 24.310 14.124 1.00 0.00 C +ATOM 598 C PRO A 38 33.564 23.117 14.788 1.00 0.00 C +ATOM 599 O PRO A 38 33.241 22.803 15.930 1.00 0.00 O +ATOM 600 CB PRO A 38 31.787 23.984 13.088 1.00 0.00 C +ATOM 601 CG PRO A 38 32.537 24.232 11.776 1.00 0.00 C +ATOM 602 CD PRO A 38 33.548 25.344 12.031 1.00 0.00 C +ATOM 603 HA PRO A 38 32.437 24.911 14.958 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.426 22.965 13.217 1.00 0.00 H +ATOM 605 HB3 PRO A 38 30.921 24.658 13.091 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.008 23.279 11.561 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.817 24.429 10.979 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.461 25.258 11.436 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.021 26.272 11.780 1.00 0.00 H +ATOM 610 N ASP A 39 34.565 22.476 14.185 1.00 0.00 N +ATOM 611 CA ASP A 39 35.478 21.489 14.736 1.00 0.00 C +ATOM 612 C ASP A 39 36.193 21.792 16.050 1.00 0.00 C +ATOM 613 O ASP A 39 36.487 20.831 16.745 1.00 0.00 O +ATOM 614 CB ASP A 39 36.544 21.159 13.687 1.00 0.00 C +ATOM 615 CG ASP A 39 37.456 19.985 14.016 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.034 18.888 13.586 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.601 20.127 14.497 1.00 0.00 O +ATOM 618 H ASP A 39 34.664 22.756 13.186 1.00 0.00 H +ATOM 619 HA ASP A 39 34.805 20.639 14.980 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.279 20.935 12.653 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.232 22.008 13.699 1.00 0.00 H +ATOM 622 N GLN A 40 36.350 23.033 16.507 1.00 0.00 N +ATOM 623 CA GLN A 40 36.950 23.419 17.762 1.00 0.00 C +ATOM 624 C GLN A 40 35.889 23.927 18.750 1.00 0.00 C +ATOM 625 O GLN A 40 36.290 24.247 19.863 1.00 0.00 O +ATOM 626 CB GLN A 40 38.068 24.404 17.416 1.00 0.00 C +ATOM 627 CG GLN A 40 39.241 24.432 18.404 1.00 0.00 C +ATOM 628 CD GLN A 40 40.318 23.362 18.244 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.211 22.276 17.680 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.475 23.697 18.813 1.00 0.00 N +ATOM 631 H GLN A 40 35.896 23.776 15.932 1.00 0.00 H +ATOM 632 HA GLN A 40 37.397 22.513 18.238 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.470 24.179 16.430 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.649 25.378 17.196 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.669 25.417 18.223 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.949 24.474 19.454 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.568 24.555 19.395 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.238 23.013 18.936 1.00 0.00 H +ATOM 639 N GLN A 41 34.651 24.131 18.307 1.00 0.00 N +ATOM 640 CA GLN A 41 33.581 24.447 19.230 1.00 0.00 C +ATOM 641 C GLN A 41 33.091 23.184 19.949 1.00 0.00 C +ATOM 642 O GLN A 41 33.130 22.090 19.388 1.00 0.00 O +ATOM 643 CB GLN A 41 32.415 25.036 18.433 1.00 0.00 C +ATOM 644 CG GLN A 41 32.774 26.303 17.662 1.00 0.00 C +ATOM 645 CD GLN A 41 31.617 27.110 17.067 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.440 27.049 17.410 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.895 27.932 16.063 1.00 0.00 N +ATOM 648 H GLN A 41 34.437 23.827 17.335 1.00 0.00 H +ATOM 649 HA GLN A 41 33.910 25.305 19.863 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.163 24.329 17.637 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.497 25.172 19.013 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.135 26.965 18.441 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.543 26.239 16.896 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.861 27.971 15.656 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.124 28.382 15.531 1.00 0.00 H +ATOM 656 N ARG A 42 32.847 23.242 21.254 1.00 0.00 N +ATOM 657 CA ARG A 42 32.283 22.177 22.067 1.00 0.00 C +ATOM 658 C ARG A 42 31.092 22.811 22.779 1.00 0.00 C +ATOM 659 O ARG A 42 31.291 23.605 23.690 1.00 0.00 O +ATOM 660 CB ARG A 42 33.362 21.667 23.021 1.00 0.00 C +ATOM 661 CG ARG A 42 34.117 20.486 22.402 1.00 0.00 C +ATOM 662 CD ARG A 42 33.527 19.104 22.720 1.00 0.00 C +ATOM 663 NE ARG A 42 34.322 18.451 23.762 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.179 17.213 24.241 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.200 16.499 23.662 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.987 16.737 25.195 1.00 0.00 N +ATOM 667 H ARG A 42 33.016 24.086 21.829 1.00 0.00 H +ATOM 668 HA ARG A 42 32.005 21.315 21.407 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.093 22.451 23.227 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.976 21.360 23.997 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.422 20.655 21.366 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.125 20.512 22.804 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.501 19.286 23.045 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.552 18.461 21.849 1.00 0.00 H +ATOM 675 HE ARG A 42 35.203 18.850 24.075 1.00 0.00 H +ATOM 676 HH11 ARG A 42 32.565 16.845 22.947 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.996 15.535 23.900 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.756 17.245 25.615 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.867 15.837 25.643 1.00 0.00 H +ATOM 680 N LEU A 43 29.899 22.364 22.382 1.00 0.00 N +ATOM 681 CA LEU A 43 28.670 22.874 22.932 1.00 0.00 C +ATOM 682 C LEU A 43 28.162 21.874 23.979 1.00 0.00 C +ATOM 683 O LEU A 43 28.046 20.706 23.635 1.00 0.00 O +ATOM 684 CB LEU A 43 27.531 23.024 21.925 1.00 0.00 C +ATOM 685 CG LEU A 43 27.864 23.845 20.677 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.728 24.054 19.667 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.412 25.215 21.069 1.00 0.00 C +ATOM 688 H LEU A 43 29.900 21.626 21.645 1.00 0.00 H +ATOM 689 HA LEU A 43 28.806 23.877 23.426 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.146 22.077 21.530 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.665 23.406 22.467 1.00 0.00 H +ATOM 692 HG LEU A 43 28.638 23.375 20.079 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.111 23.177 19.491 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.108 24.915 19.915 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.078 24.333 18.672 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.200 25.253 21.812 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.680 25.832 20.209 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.586 25.587 21.686 1.00 0.00 H +ATOM 699 N ILE A 44 27.978 22.348 25.207 1.00 0.00 N +ATOM 700 CA ILE A 44 27.349 21.636 26.307 1.00 0.00 C +ATOM 701 C ILE A 44 25.929 22.126 26.589 1.00 0.00 C +ATOM 702 O ILE A 44 25.600 23.299 26.439 1.00 0.00 O +ATOM 703 CB ILE A 44 28.191 21.701 27.589 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.614 21.155 27.425 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.620 20.858 28.723 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.664 22.249 27.211 1.00 0.00 C +ATOM 707 H ILE A 44 28.408 23.266 25.419 1.00 0.00 H +ATOM 708 HA ILE A 44 27.289 20.584 25.933 1.00 0.00 H +ATOM 709 HB ILE A 44 28.221 22.734 27.923 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.045 20.469 28.148 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.601 20.513 26.543 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.561 19.901 28.220 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.295 20.866 29.590 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.636 21.178 29.065 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.165 23.044 26.651 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.100 22.591 28.145 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.473 21.837 26.611 1.00 0.00 H +ATOM 718 N PHE A 45 24.967 21.252 26.883 1.00 0.00 N +ATOM 719 CA PHE A 45 23.585 21.433 27.276 1.00 0.00 C +ATOM 720 C PHE A 45 23.074 20.350 28.221 1.00 0.00 C +ATOM 721 O PHE A 45 23.276 19.187 27.902 1.00 0.00 O +ATOM 722 CB PHE A 45 22.698 21.522 26.025 1.00 0.00 C +ATOM 723 CG PHE A 45 21.251 21.891 26.242 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.973 23.228 26.560 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.236 20.944 26.125 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.611 23.550 26.702 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.909 21.260 26.424 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.590 22.613 26.571 1.00 0.00 C +ATOM 729 H PHE A 45 25.279 20.263 26.840 1.00 0.00 H +ATOM 730 HA PHE A 45 23.490 22.427 27.773 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.070 22.386 25.467 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.780 20.662 25.350 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.753 23.956 26.700 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.458 19.922 25.857 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.410 24.611 26.701 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.213 20.447 26.272 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.556 22.927 26.667 1.00 0.00 H +ATOM 738 N ALA A 46 22.606 20.666 29.434 1.00 0.00 N +ATOM 739 CA ALA A 46 22.101 19.879 30.533 1.00 0.00 C +ATOM 740 C ALA A 46 23.075 18.774 30.941 1.00 0.00 C +ATOM 741 O ALA A 46 22.709 17.697 31.417 1.00 0.00 O +ATOM 742 CB ALA A 46 20.723 19.323 30.211 1.00 0.00 C +ATOM 743 H ALA A 46 22.658 21.684 29.660 1.00 0.00 H +ATOM 744 HA ALA A 46 22.147 20.540 31.446 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.989 19.984 29.753 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.649 18.404 29.627 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.101 19.094 31.079 1.00 0.00 H +ATOM 748 N GLY A 47 24.368 19.037 30.822 1.00 0.00 N +ATOM 749 CA GLY A 47 25.493 18.226 31.251 1.00 0.00 C +ATOM 750 C GLY A 47 26.217 17.392 30.196 1.00 0.00 C +ATOM 751 O GLY A 47 27.332 16.967 30.466 1.00 0.00 O +ATOM 752 H GLY A 47 24.577 20.032 30.637 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.292 18.987 31.468 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.299 17.566 32.136 1.00 0.00 H +ATOM 755 N LYS A 48 25.613 17.150 29.038 1.00 0.00 N +ATOM 756 CA LYS A 48 26.205 16.499 27.891 1.00 0.00 C +ATOM 757 C LYS A 48 26.836 17.474 26.884 1.00 0.00 C +ATOM 758 O LYS A 48 26.241 18.529 26.700 1.00 0.00 O +ATOM 759 CB LYS A 48 25.010 15.831 27.202 1.00 0.00 C +ATOM 760 CG LYS A 48 24.379 14.646 27.948 1.00 0.00 C +ATOM 761 CD LYS A 48 23.443 13.965 26.961 1.00 0.00 C +ATOM 762 CE LYS A 48 22.849 12.660 27.473 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.948 12.766 28.636 1.00 0.00 N +ATOM 764 H LYS A 48 24.738 17.708 28.887 1.00 0.00 H +ATOM 765 HA LYS A 48 26.886 15.720 28.339 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.210 16.570 27.170 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.337 15.519 26.208 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.213 13.960 28.113 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.880 14.984 28.856 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.637 14.570 26.526 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.023 13.636 26.098 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.239 12.133 26.736 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.613 11.931 27.724 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.206 13.416 28.438 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.432 11.915 28.814 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.371 13.056 29.506 1.00 0.00 H +ATOM 777 N GLN A 49 28.028 17.139 26.408 1.00 0.00 N +ATOM 778 CA GLN A 49 28.611 17.577 25.151 1.00 0.00 C +ATOM 779 C GLN A 49 27.912 16.897 23.976 1.00 0.00 C +ATOM 780 O GLN A 49 27.862 15.673 23.855 1.00 0.00 O +ATOM 781 CB GLN A 49 30.051 17.064 25.107 1.00 0.00 C +ATOM 782 CG GLN A 49 30.941 17.749 26.141 1.00 0.00 C +ATOM 783 CD GLN A 49 31.626 16.861 27.172 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.267 17.393 28.075 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.731 15.547 27.009 1.00 0.00 N +ATOM 786 H GLN A 49 28.384 16.265 26.845 1.00 0.00 H +ATOM 787 HA GLN A 49 28.604 18.700 25.176 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.076 15.984 25.200 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.394 17.211 24.084 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.553 18.336 25.451 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.277 18.488 26.581 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.305 15.107 26.167 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.347 14.937 27.585 1.00 0.00 H +ATOM 794 N LEU A 50 27.547 17.650 22.946 1.00 0.00 N +ATOM 795 CA LEU A 50 26.469 17.259 22.048 1.00 0.00 C +ATOM 796 C LEU A 50 27.047 16.635 20.780 1.00 0.00 C +ATOM 797 O LEU A 50 28.174 16.968 20.429 1.00 0.00 O +ATOM 798 CB LEU A 50 25.776 18.550 21.602 1.00 0.00 C +ATOM 799 CG LEU A 50 25.146 19.411 22.695 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.442 20.625 22.071 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.037 18.554 23.298 1.00 0.00 C +ATOM 802 H LEU A 50 27.452 18.681 23.074 1.00 0.00 H +ATOM 803 HA LEU A 50 25.864 16.497 22.592 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.486 19.178 21.076 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.114 18.332 20.770 1.00 0.00 H +ATOM 806 HG LEU A 50 25.828 19.726 23.475 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.102 21.201 21.428 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.570 20.365 21.471 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.210 21.355 22.843 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.312 18.173 22.581 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.411 17.893 24.075 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.334 19.256 23.759 1.00 0.00 H +ATOM 813 N GLU A 51 26.284 15.786 20.096 1.00 0.00 N +ATOM 814 CA GLU A 51 26.631 15.163 18.831 1.00 0.00 C +ATOM 815 C GLU A 51 26.185 15.870 17.548 1.00 0.00 C +ATOM 816 O GLU A 51 25.046 16.327 17.562 1.00 0.00 O +ATOM 817 CB GLU A 51 26.081 13.740 18.912 1.00 0.00 C +ATOM 818 CG GLU A 51 26.588 12.906 20.084 1.00 0.00 C +ATOM 819 CD GLU A 51 28.090 12.662 20.076 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.701 12.875 19.007 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.678 12.158 21.058 1.00 0.00 O +ATOM 822 H GLU A 51 25.360 15.411 20.397 1.00 0.00 H +ATOM 823 HA GLU A 51 27.744 15.175 18.722 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.989 13.795 18.961 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.236 13.257 17.947 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.261 13.218 21.078 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.144 11.922 19.977 1.00 0.00 H +ATOM 828 N ASP A 52 27.045 15.903 16.533 1.00 0.00 N +ATOM 829 CA ASP A 52 27.247 16.681 15.330 1.00 0.00 C +ATOM 830 C ASP A 52 25.897 16.903 14.642 1.00 0.00 C +ATOM 831 O ASP A 52 25.562 18.028 14.272 1.00 0.00 O +ATOM 832 CB ASP A 52 28.344 16.223 14.370 1.00 0.00 C +ATOM 833 CG ASP A 52 29.675 15.892 15.037 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.179 16.678 15.875 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.161 14.785 14.719 1.00 0.00 O +ATOM 836 H ASP A 52 27.927 15.429 16.807 1.00 0.00 H +ATOM 837 HA ASP A 52 27.470 17.752 15.585 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.119 15.360 13.738 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.622 17.027 13.703 1.00 0.00 H +ATOM 840 N GLY A 53 25.255 15.780 14.313 1.00 0.00 N +ATOM 841 CA GLY A 53 24.210 15.705 13.315 1.00 0.00 C +ATOM 842 C GLY A 53 22.764 15.573 13.809 1.00 0.00 C +ATOM 843 O GLY A 53 21.886 15.198 13.045 1.00 0.00 O +ATOM 844 H GLY A 53 25.635 14.894 14.705 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.222 16.540 12.564 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.379 14.793 12.690 1.00 0.00 H +ATOM 847 N ARG A 54 22.574 15.928 15.074 1.00 0.00 N +ATOM 848 CA ARG A 54 21.258 15.874 15.698 1.00 0.00 C +ATOM 849 C ARG A 54 20.769 17.320 15.695 1.00 0.00 C +ATOM 850 O ARG A 54 21.533 18.285 15.713 1.00 0.00 O +ATOM 851 CB ARG A 54 21.447 15.577 17.185 1.00 0.00 C +ATOM 852 CG ARG A 54 22.211 14.289 17.506 1.00 0.00 C +ATOM 853 CD ARG A 54 21.644 12.948 17.044 1.00 0.00 C +ATOM 854 NE ARG A 54 20.489 12.654 17.898 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.380 12.098 17.386 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.265 11.767 16.090 1.00 0.00 N +ATOM 857 NH2 ARG A 54 18.334 11.928 18.204 1.00 0.00 N +ATOM 858 H ARG A 54 23.476 15.993 15.588 1.00 0.00 H +ATOM 859 HA ARG A 54 20.675 15.054 15.215 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.838 16.468 17.690 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.464 15.541 17.650 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.198 14.285 17.056 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.347 14.261 18.586 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.388 13.043 15.986 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.330 12.103 17.057 1.00 0.00 H +ATOM 866 HE ARG A 54 20.612 12.932 18.854 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.955 11.818 15.356 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.422 11.325 15.748 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.315 12.333 19.131 1.00 0.00 H +ATOM 870 HH22 ARG A 54 17.491 11.448 17.928 1.00 0.00 H +ATOM 871 N THR A 55 19.473 17.516 15.475 1.00 0.00 N +ATOM 872 CA THR A 55 18.777 18.779 15.406 1.00 0.00 C +ATOM 873 C THR A 55 18.711 19.314 16.836 1.00 0.00 C +ATOM 874 O THR A 55 18.827 18.593 17.830 1.00 0.00 O +ATOM 875 CB THR A 55 17.390 18.694 14.765 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.657 17.796 15.569 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.489 18.326 13.284 1.00 0.00 C +ATOM 878 H THR A 55 18.845 16.697 15.543 1.00 0.00 H +ATOM 879 HA THR A 55 19.326 19.397 14.654 1.00 0.00 H +ATOM 880 HB THR A 55 16.969 19.698 14.825 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.076 16.970 15.436 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.212 18.964 12.783 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.789 17.285 13.168 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.478 18.430 12.874 1.00 0.00 H +ATOM 885 N LEU A 56 18.396 20.590 17.062 1.00 0.00 N +ATOM 886 CA LEU A 56 18.093 21.053 18.401 1.00 0.00 C +ATOM 887 C LEU A 56 16.839 20.497 19.071 1.00 0.00 C +ATOM 888 O LEU A 56 16.779 20.353 20.295 1.00 0.00 O +ATOM 889 CB LEU A 56 17.952 22.572 18.365 1.00 0.00 C +ATOM 890 CG LEU A 56 19.170 23.453 18.056 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.900 24.927 17.720 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.157 23.427 19.230 1.00 0.00 C +ATOM 893 H LEU A 56 18.266 21.208 16.237 1.00 0.00 H +ATOM 894 HA LEU A 56 18.971 20.844 19.059 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.343 22.750 17.478 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.272 23.050 19.064 1.00 0.00 H +ATOM 897 HG LEU A 56 19.654 23.146 17.131 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.135 24.977 16.948 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.884 25.482 18.651 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.754 25.337 17.176 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.653 23.506 20.192 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.876 22.609 19.178 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.744 24.340 19.238 1.00 0.00 H +ATOM 904 N SER A 57 15.920 20.031 18.225 1.00 0.00 N +ATOM 905 CA SER A 57 14.771 19.228 18.593 1.00 0.00 C +ATOM 906 C SER A 57 15.018 17.778 19.005 1.00 0.00 C +ATOM 907 O SER A 57 14.291 17.294 19.874 1.00 0.00 O +ATOM 908 CB SER A 57 13.819 19.212 17.401 1.00 0.00 C +ATOM 909 OG SER A 57 13.583 20.553 17.041 1.00 0.00 O +ATOM 910 H SER A 57 16.008 20.322 17.232 1.00 0.00 H +ATOM 911 HA SER A 57 14.292 19.655 19.514 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.149 18.654 16.536 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.862 18.757 17.664 1.00 0.00 H +ATOM 914 HG SER A 57 13.319 20.926 17.873 1.00 0.00 H +ATOM 915 N ASP A 58 16.077 17.072 18.612 1.00 0.00 N +ATOM 916 CA ASP A 58 16.571 15.814 19.131 1.00 0.00 C +ATOM 917 C ASP A 58 17.246 15.860 20.509 1.00 0.00 C +ATOM 918 O ASP A 58 17.353 14.879 21.231 1.00 0.00 O +ATOM 919 CB ASP A 58 17.648 15.346 18.166 1.00 0.00 C +ATOM 920 CG ASP A 58 17.177 14.899 16.787 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.234 14.084 16.790 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.772 15.376 15.804 1.00 0.00 O +ATOM 923 H ASP A 58 16.858 17.475 18.067 1.00 0.00 H +ATOM 924 HA ASP A 58 15.747 15.056 19.230 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.520 16.015 18.170 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.009 14.379 18.504 1.00 0.00 H +ATOM 927 N TYR A 59 17.709 17.053 20.884 1.00 0.00 N +ATOM 928 CA TYR A 59 18.247 17.364 22.197 1.00 0.00 C +ATOM 929 C TYR A 59 17.211 18.048 23.090 1.00 0.00 C +ATOM 930 O TYR A 59 17.522 18.314 24.251 1.00 0.00 O +ATOM 931 CB TYR A 59 19.583 18.106 22.067 1.00 0.00 C +ATOM 932 CG TYR A 59 20.733 17.169 21.787 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.005 16.125 22.678 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.531 17.279 20.644 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.038 15.214 22.413 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.628 16.419 20.480 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.976 15.423 21.402 1.00 0.00 C +ATOM 938 OH TYR A 59 23.906 14.450 21.224 1.00 0.00 O +ATOM 939 H TYR A 59 17.439 17.835 20.259 1.00 0.00 H +ATOM 940 HA TYR A 59 18.504 16.430 22.742 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.555 18.944 21.377 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.826 18.668 22.972 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.454 16.025 23.603 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.311 18.109 20.000 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.210 14.378 23.074 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.310 16.546 19.646 1.00 0.00 H +ATOM 947 HH TYR A 59 24.017 14.023 22.065 1.00 0.00 H +ATOM 948 N ASN A 60 16.022 18.317 22.564 1.00 0.00 N +ATOM 949 CA ASN A 60 14.888 18.898 23.255 1.00 0.00 C +ATOM 950 C ASN A 60 15.041 20.394 23.551 1.00 0.00 C +ATOM 951 O ASN A 60 14.515 20.915 24.536 1.00 0.00 O +ATOM 952 CB ASN A 60 14.436 18.112 24.486 1.00 0.00 C +ATOM 953 CG ASN A 60 13.821 16.732 24.272 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.373 16.345 23.201 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.857 15.947 25.350 1.00 0.00 N +ATOM 956 H ASN A 60 15.818 18.091 21.570 1.00 0.00 H +ATOM 957 HA ASN A 60 14.060 18.831 22.501 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.285 17.954 25.142 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.695 18.727 24.991 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.164 16.306 26.264 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.416 15.004 25.272 1.00 0.00 H +ATOM 962 N ILE A 61 15.793 21.058 22.690 1.00 0.00 N +ATOM 963 CA ILE A 61 16.171 22.455 22.788 1.00 0.00 C +ATOM 964 C ILE A 61 15.152 23.309 22.023 1.00 0.00 C +ATOM 965 O ILE A 61 14.927 23.127 20.832 1.00 0.00 O +ATOM 966 CB ILE A 61 17.576 22.738 22.242 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.530 21.679 22.788 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.046 24.150 22.587 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.022 21.806 22.486 1.00 0.00 C +ATOM 970 H ILE A 61 16.215 20.518 21.905 1.00 0.00 H +ATOM 971 HA ILE A 61 16.234 22.801 23.848 1.00 0.00 H +ATOM 972 HB ILE A 61 17.576 22.689 21.155 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.443 21.542 23.868 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.261 20.688 22.420 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.953 24.214 23.676 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.066 24.401 22.302 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.441 24.882 22.061 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.394 22.833 22.559 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.569 21.215 23.218 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.046 21.557 21.427 1.00 0.00 H +ATOM 981 N GLN A 62 14.436 24.104 22.810 1.00 0.00 N +ATOM 982 CA GLN A 62 13.286 24.907 22.427 1.00 0.00 C +ATOM 983 C GLN A 62 13.314 26.245 23.174 1.00 0.00 C +ATOM 984 O GLN A 62 12.540 26.525 24.085 1.00 0.00 O +ATOM 985 CB GLN A 62 11.990 24.110 22.456 1.00 0.00 C +ATOM 986 CG GLN A 62 10.676 24.760 22.041 1.00 0.00 C +ATOM 987 CD GLN A 62 10.669 25.017 20.538 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.277 24.279 19.767 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.947 25.984 19.974 1.00 0.00 N +ATOM 990 H GLN A 62 14.717 24.175 23.804 1.00 0.00 H +ATOM 991 HA GLN A 62 13.473 25.150 21.341 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.146 23.115 22.031 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.882 23.903 23.523 1.00 0.00 H +ATOM 994 HG2 GLN A 62 9.750 24.317 22.407 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.709 25.819 22.301 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.314 26.460 20.656 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.056 26.002 18.949 1.00 0.00 H +ATOM 998 N LYS A 63 14.046 27.234 22.689 1.00 0.00 N +ATOM 999 CA LYS A 63 13.611 28.617 22.674 1.00 0.00 C +ATOM 1000 C LYS A 63 14.031 29.402 23.915 1.00 0.00 C +ATOM 1001 O LYS A 63 13.534 29.226 25.028 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.167 28.892 22.227 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.002 30.291 21.644 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.752 31.383 22.685 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.787 32.486 22.249 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.587 33.466 23.321 1.00 0.00 N +ATOM 1007 H LYS A 63 14.647 27.005 21.869 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.115 29.133 21.818 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.990 28.248 21.367 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.373 28.665 22.937 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.922 30.498 21.100 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.231 30.221 20.877 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.216 30.927 23.518 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.691 31.885 22.896 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.155 33.007 21.362 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.835 32.070 21.925 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.398 33.941 23.704 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.960 34.153 22.926 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.039 32.976 24.016 1.00 0.00 H +ATOM 1020 N GLU A 64 14.980 30.324 23.804 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.499 31.109 24.898 1.00 0.00 C +ATOM 1022 C GLU A 64 16.511 30.472 25.849 1.00 0.00 C +ATOM 1023 O GLU A 64 16.734 30.902 26.975 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.527 32.176 25.394 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.584 33.455 24.551 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.433 34.429 24.734 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.049 34.670 25.903 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.758 34.798 23.743 1.00 0.00 O +ATOM 1029 H GLU A 64 15.281 30.494 22.820 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.370 31.640 24.416 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.496 31.825 25.398 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.957 32.430 26.372 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.542 33.962 24.631 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.604 33.087 23.528 1.00 0.00 H +ATOM 1035 N SER A 65 17.102 29.366 25.395 1.00 0.00 N +ATOM 1036 CA SER A 65 18.070 28.615 26.171 1.00 0.00 C +ATOM 1037 C SER A 65 19.508 29.122 26.053 1.00 0.00 C +ATOM 1038 O SER A 65 19.897 29.688 25.033 1.00 0.00 O +ATOM 1039 CB SER A 65 18.042 27.241 25.519 1.00 0.00 C +ATOM 1040 OG SER A 65 18.174 27.264 24.113 1.00 0.00 O +ATOM 1041 H SER A 65 16.806 28.977 24.476 1.00 0.00 H +ATOM 1042 HA SER A 65 17.918 28.642 27.275 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.951 26.727 25.835 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.193 26.587 25.711 1.00 0.00 H +ATOM 1045 HG SER A 65 18.929 27.813 23.972 1.00 0.00 H +ATOM 1046 N THR A 66 20.365 28.855 27.042 1.00 0.00 N +ATOM 1047 CA THR A 66 21.770 29.166 27.008 1.00 0.00 C +ATOM 1048 C THR A 66 22.477 27.815 26.895 1.00 0.00 C +ATOM 1049 O THR A 66 22.386 26.990 27.799 1.00 0.00 O +ATOM 1050 CB THR A 66 22.195 29.981 28.239 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.266 31.015 28.456 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.608 30.558 28.109 1.00 0.00 C +ATOM 1053 H THR A 66 20.036 28.165 27.751 1.00 0.00 H +ATOM 1054 HA THR A 66 21.988 29.753 26.071 1.00 0.00 H +ATOM 1055 HB THR A 66 22.047 29.213 28.997 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.433 30.611 28.629 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.702 31.142 27.198 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.984 31.132 28.961 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.289 29.719 27.974 1.00 0.00 H +ATOM 1060 N LEU A 67 23.078 27.554 25.732 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.991 26.468 25.460 1.00 0.00 C +ATOM 1062 C LEU A 67 25.416 26.911 25.781 1.00 0.00 C +ATOM 1063 O LEU A 67 25.724 28.092 25.606 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.929 25.989 24.009 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.947 24.889 23.595 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.534 25.362 23.954 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.105 24.509 22.124 1.00 0.00 C +ATOM 1068 H LEU A 67 23.057 28.332 25.047 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.942 25.615 26.190 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.831 26.778 23.269 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.931 25.602 23.803 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.257 24.034 24.184 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.440 25.842 24.927 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.218 26.133 23.242 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.863 24.514 23.990 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.149 24.417 21.820 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.578 23.550 22.052 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.608 25.107 21.364 1.00 0.00 H +ATOM 1079 N HIS A 68 26.110 26.073 26.550 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.363 26.592 27.066 1.00 0.00 C +ATOM 1081 C HIS A 68 28.418 26.124 26.073 1.00 0.00 C +ATOM 1082 O HIS A 68 28.446 24.975 25.637 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.649 25.986 28.441 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.782 26.400 29.599 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.488 27.711 29.998 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.249 25.568 30.546 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.783 27.615 31.116 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.649 26.333 31.527 1.00 0.00 N +ATOM 1089 H HIS A 68 25.792 25.090 26.648 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.237 27.694 27.170 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.640 24.909 28.304 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.663 26.248 28.750 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.223 24.490 30.634 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.513 28.509 31.658 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.160 26.066 32.365 1.00 0.00 H +ATOM 1096 N LEU A 69 29.242 27.059 25.588 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.187 26.864 24.505 1.00 0.00 C +ATOM 1098 C LEU A 69 31.565 26.901 25.168 1.00 0.00 C +ATOM 1099 O LEU A 69 31.883 27.957 25.725 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.083 27.932 23.414 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.265 28.111 22.459 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.585 26.902 21.582 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.068 29.363 21.623 1.00 0.00 C +ATOM 1104 H LEU A 69 29.072 28.039 25.884 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.117 25.849 24.033 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.155 27.778 22.875 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.919 28.880 23.923 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.126 28.263 23.114 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.714 26.583 21.005 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.409 27.250 20.958 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.912 26.025 22.145 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.916 30.253 22.222 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.007 29.508 21.076 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.240 29.338 20.909 1.00 0.00 H +ATOM 1115 N VAL A 70 32.407 25.873 25.029 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.765 25.834 25.511 1.00 0.00 C +ATOM 1117 C VAL A 70 34.671 25.467 24.331 1.00 0.00 C +ATOM 1118 O VAL A 70 34.223 25.139 23.236 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.895 24.868 26.699 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.808 25.019 27.761 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.928 23.390 26.313 1.00 0.00 C +ATOM 1122 H VAL A 70 32.159 25.216 24.263 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.954 26.805 26.033 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.734 25.141 27.341 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.791 26.035 28.144 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.739 24.935 27.583 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.167 24.472 28.632 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.994 23.186 25.785 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.783 23.146 25.687 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.059 22.774 27.201 1.00 0.00 H +ATOM 1131 N LEU A 71 35.969 25.701 24.498 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.913 25.606 23.400 1.00 0.00 C +ATOM 1133 C LEU A 71 37.708 24.312 23.616 1.00 0.00 C +ATOM 1134 O LEU A 71 38.132 23.950 24.707 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.877 26.776 23.270 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.213 28.053 22.761 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.482 28.975 23.746 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.241 28.793 21.897 1.00 0.00 C +ATOM 1139 H LEU A 71 36.198 26.143 25.405 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.380 25.576 22.410 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.511 26.917 24.149 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.622 26.483 22.519 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.514 27.778 21.973 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.012 28.903 24.698 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.676 29.984 23.378 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.415 28.903 23.935 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.088 29.046 22.543 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.392 28.301 20.942 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.902 29.779 21.555 1.00 0.00 H +ATOM 1150 N ARG A 72 37.809 23.557 22.522 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.076 22.129 22.467 1.00 0.00 C +ATOM 1152 C ARG A 72 39.579 22.005 22.705 1.00 0.00 C +ATOM 1153 O ARG A 72 40.428 21.822 21.833 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.772 21.584 21.081 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.855 20.077 20.796 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.914 19.731 19.313 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.168 18.299 19.128 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.669 17.625 18.087 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.092 18.319 17.089 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.569 16.290 18.145 1.00 0.00 N +ATOM 1161 H ARG A 72 37.405 23.916 21.636 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.443 21.555 23.192 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.748 21.824 20.796 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.332 22.213 20.394 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.752 19.638 21.230 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.045 19.501 21.246 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.935 20.025 18.924 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.719 20.286 18.841 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.647 17.791 19.856 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.135 19.328 17.072 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.649 17.990 16.247 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.818 15.714 18.931 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.244 15.688 17.395 1.00 0.00 H +ATOM 1174 N LEU A 73 39.969 21.971 23.979 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.301 21.765 24.524 1.00 0.00 C +ATOM 1176 C LEU A 73 41.030 21.279 25.953 1.00 0.00 C +ATOM 1177 O LEU A 73 39.891 21.058 26.357 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.205 22.989 24.394 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.751 24.231 25.166 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.821 24.755 26.139 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.332 25.349 24.216 1.00 0.00 C +ATOM 1182 H LEU A 73 39.230 22.082 24.689 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.719 20.941 23.888 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.199 22.702 24.735 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.248 23.240 23.337 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.875 23.984 25.768 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.209 23.862 26.638 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.652 25.248 25.646 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.425 25.471 26.861 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.607 25.028 23.475 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.950 26.228 24.745 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.214 25.678 23.674 1.00 0.00 H +ATOM 1193 N ARG A 74 42.144 21.140 26.669 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.293 20.832 28.081 1.00 0.00 C +ATOM 1195 C ARG A 74 41.641 21.839 29.024 1.00 0.00 C +ATOM 1196 O ARG A 74 42.375 22.344 29.863 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.740 20.484 28.439 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.643 21.550 27.814 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.018 21.577 28.487 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.703 22.661 27.794 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.820 23.967 28.046 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.016 24.627 28.897 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 47.764 24.648 27.380 1.00 0.00 N +ATOM 1204 H ARG A 74 43.035 21.068 26.150 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.741 19.862 28.222 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.867 20.466 29.516 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.080 19.486 28.164 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.768 21.545 26.732 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.286 22.566 28.009 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.031 21.685 29.574 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.590 20.671 28.289 1.00 0.00 H +ATOM 1212 HE ARG A 74 47.328 22.374 27.058 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.486 24.148 29.607 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.122 25.632 28.847 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 48.296 24.108 26.712 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.990 25.615 27.547 1.00 0.00 H +ATOM 1217 N GLY A 75 40.378 22.227 28.888 1.00 0.00 N +ATOM 1218 CA GLY A 75 39.495 23.059 29.675 1.00 0.00 C +ATOM 1219 C GLY A 75 38.121 22.400 29.841 1.00 0.00 C +ATOM 1220 O GLY A 75 37.910 21.292 29.371 1.00 0.00 O +ATOM 1221 H GLY A 75 39.909 21.760 28.077 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.894 23.316 30.685 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.261 24.012 29.125 1.00 0.00 H +ATOM 1224 N GLY A 76 37.206 23.071 30.542 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.988 22.519 31.096 1.00 0.00 C +ATOM 1226 C GLY A 76 36.001 22.842 32.581 1.00 0.00 C +ATOM 1227 O GLY A 76 36.858 23.628 33.056 1.00 0.00 O +ATOM 1228 OXT GLY A 76 35.064 22.412 33.289 1.00 0.00 O +ATOM 1229 H GLY A 76 37.575 23.902 31.042 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.090 23.007 30.638 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 35.844 21.428 30.918 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 78 +ATOM 1 N MET A 1 14.339 31.454 15.925 1.00 0.00 N +ATOM 2 CA MET A 1 14.221 31.375 17.391 1.00 0.00 C +ATOM 3 C MET A 1 15.553 31.901 17.936 1.00 0.00 C +ATOM 4 O MET A 1 16.597 31.580 17.377 1.00 0.00 O +ATOM 5 CB MET A 1 14.156 29.881 17.729 1.00 0.00 C +ATOM 6 CG MET A 1 13.630 29.501 19.115 1.00 0.00 C +ATOM 7 SD MET A 1 13.407 27.712 19.225 1.00 0.00 S +ATOM 8 CE MET A 1 15.119 27.152 19.028 1.00 0.00 C +ATOM 9 H1 MET A 1 15.141 30.958 15.564 1.00 0.00 H +ATOM 10 H2 MET A 1 13.589 31.096 15.348 1.00 0.00 H +ATOM 11 H3 MET A 1 14.393 32.438 15.677 1.00 0.00 H +ATOM 12 HA MET A 1 13.287 31.876 17.735 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.576 29.369 16.970 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.135 29.430 17.546 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.356 29.775 19.881 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.707 30.014 19.380 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.736 27.842 19.609 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.095 26.103 19.328 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.402 27.276 17.981 1.00 0.00 H +ATOM 20 N GLN A 2 15.619 32.625 19.051 1.00 0.00 N +ATOM 21 CA GLN A 2 16.827 33.008 19.760 1.00 0.00 C +ATOM 22 C GLN A 2 17.326 31.971 20.766 1.00 0.00 C +ATOM 23 O GLN A 2 16.593 31.252 21.432 1.00 0.00 O +ATOM 24 CB GLN A 2 16.489 34.296 20.524 1.00 0.00 C +ATOM 25 CG GLN A 2 16.082 35.463 19.623 1.00 0.00 C +ATOM 26 CD GLN A 2 15.374 36.630 20.298 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.716 37.396 19.605 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.412 36.852 21.612 1.00 0.00 N +ATOM 29 H GLN A 2 14.749 32.896 19.559 1.00 0.00 H +ATOM 30 HA GLN A 2 17.653 33.246 19.040 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.671 34.079 21.215 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.367 34.636 21.068 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.986 35.870 19.166 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.490 35.152 18.763 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.956 36.309 22.319 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.752 37.577 21.940 1.00 0.00 H +ATOM 37 N ILE A 3 18.640 31.820 20.931 1.00 0.00 N +ATOM 38 CA ILE A 3 19.202 31.029 22.010 1.00 0.00 C +ATOM 39 C ILE A 3 20.298 31.868 22.654 1.00 0.00 C +ATOM 40 O ILE A 3 20.743 32.861 22.064 1.00 0.00 O +ATOM 41 CB ILE A 3 19.625 29.668 21.440 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.624 29.638 20.278 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.451 28.835 20.933 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.144 28.276 19.823 1.00 0.00 C +ATOM 45 H ILE A 3 19.245 32.353 20.269 1.00 0.00 H +ATOM 46 HA ILE A 3 18.519 30.809 22.868 1.00 0.00 H +ATOM 47 HB ILE A 3 19.962 29.016 22.238 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.173 30.106 19.404 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.399 30.304 20.656 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.532 28.803 21.519 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.208 29.198 19.930 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.671 27.767 20.894 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.215 27.657 20.718 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.558 27.733 19.084 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.142 28.284 19.371 1.00 0.00 H +ATOM 56 N PHE A 4 20.759 31.487 23.838 1.00 0.00 N +ATOM 57 CA PHE A 4 21.877 32.158 24.463 1.00 0.00 C +ATOM 58 C PHE A 4 23.048 31.164 24.490 1.00 0.00 C +ATOM 59 O PHE A 4 22.880 29.976 24.733 1.00 0.00 O +ATOM 60 CB PHE A 4 21.470 32.492 25.895 1.00 0.00 C +ATOM 61 CG PHE A 4 20.498 33.646 25.977 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.976 34.953 25.809 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.147 33.439 26.281 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.058 36.003 25.814 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.329 34.531 26.581 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.744 35.835 26.260 1.00 0.00 C +ATOM 67 H PHE A 4 20.297 30.715 24.356 1.00 0.00 H +ATOM 68 HA PHE A 4 22.275 33.019 23.881 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.012 31.681 26.463 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.392 32.830 26.360 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.001 35.058 25.489 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.826 32.425 26.496 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.373 37.005 25.569 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.294 34.300 26.761 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.040 36.651 26.306 1.00 0.00 H +ATOM 76 N VAL A 5 24.267 31.632 24.230 1.00 0.00 N +ATOM 77 CA VAL A 5 25.509 30.914 24.040 1.00 0.00 C +ATOM 78 C VAL A 5 26.565 31.444 25.013 1.00 0.00 C +ATOM 79 O VAL A 5 27.229 32.439 24.724 1.00 0.00 O +ATOM 80 CB VAL A 5 25.790 30.728 22.542 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.077 29.977 22.195 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.659 30.125 21.716 1.00 0.00 C +ATOM 83 H VAL A 5 24.472 32.592 23.879 1.00 0.00 H +ATOM 84 HA VAL A 5 25.393 29.827 24.285 1.00 0.00 H +ATOM 85 HB VAL A 5 25.983 31.748 22.211 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.961 30.480 22.608 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.025 28.954 22.553 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.323 30.023 21.136 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.090 29.332 22.209 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.924 30.798 21.280 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.126 29.583 20.898 1.00 0.00 H +ATOM 92 N LYS A 6 26.578 30.940 26.245 1.00 0.00 N +ATOM 93 CA LYS A 6 27.517 31.377 27.252 1.00 0.00 C +ATOM 94 C LYS A 6 28.917 30.811 27.000 1.00 0.00 C +ATOM 95 O LYS A 6 29.060 29.614 26.737 1.00 0.00 O +ATOM 96 CB LYS A 6 26.900 30.950 28.584 1.00 0.00 C +ATOM 97 CG LYS A 6 27.631 31.271 29.891 1.00 0.00 C +ATOM 98 CD LYS A 6 28.889 30.490 30.253 1.00 0.00 C +ATOM 99 CE LYS A 6 29.095 30.411 31.765 1.00 0.00 C +ATOM 100 NZ LYS A 6 30.155 29.441 32.097 1.00 0.00 N +ATOM 101 H LYS A 6 25.866 30.251 26.551 1.00 0.00 H +ATOM 102 HA LYS A 6 27.519 32.497 27.322 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.861 31.277 28.583 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.923 29.875 28.445 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.814 32.343 29.999 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.891 31.213 30.686 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.750 29.435 30.026 1.00 0.00 H +ATOM 108 HD3 LYS A 6 29.755 30.808 29.664 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.276 31.424 32.124 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.181 30.104 32.261 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 30.477 28.903 31.302 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 30.865 30.084 32.422 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 29.903 28.842 32.866 1.00 0.00 H +ATOM 114 N THR A 7 29.955 31.622 26.840 1.00 0.00 N +ATOM 115 CA THR A 7 31.289 31.164 26.505 1.00 0.00 C +ATOM 116 C THR A 7 32.095 30.878 27.766 1.00 0.00 C +ATOM 117 O THR A 7 31.834 31.399 28.845 1.00 0.00 O +ATOM 118 CB THR A 7 31.920 32.383 25.835 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.265 33.014 24.751 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.297 32.023 25.282 1.00 0.00 C +ATOM 121 H THR A 7 29.796 32.638 26.652 1.00 0.00 H +ATOM 122 HA THR A 7 31.283 30.352 25.745 1.00 0.00 H +ATOM 123 HB THR A 7 31.996 33.208 26.559 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.426 33.350 25.021 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.310 31.215 24.552 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.734 32.913 24.842 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.910 31.686 26.113 1.00 0.00 H +ATOM 128 N LEU A 8 33.113 30.008 27.736 1.00 0.00 N +ATOM 129 CA LEU A 8 34.101 29.794 28.766 1.00 0.00 C +ATOM 130 C LEU A 8 34.551 30.984 29.618 1.00 0.00 C +ATOM 131 O LEU A 8 34.659 30.853 30.835 1.00 0.00 O +ATOM 132 CB LEU A 8 35.177 28.949 28.078 1.00 0.00 C +ATOM 133 CG LEU A 8 36.283 28.267 28.873 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.489 29.125 29.272 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.775 27.452 30.070 1.00 0.00 C +ATOM 136 H LEU A 8 33.249 29.516 26.832 1.00 0.00 H +ATOM 137 HA LEU A 8 33.510 29.122 29.448 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.810 28.033 27.620 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.545 29.498 27.215 1.00 0.00 H +ATOM 140 HG LEU A 8 36.794 27.552 28.218 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.896 29.629 28.401 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.332 29.876 30.045 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.298 28.505 29.673 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.982 26.733 29.872 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.551 26.796 30.439 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.508 28.132 30.878 1.00 0.00 H +ATOM 147 N THR A 9 34.693 32.143 28.984 1.00 0.00 N +ATOM 148 CA THR A 9 35.089 33.442 29.484 1.00 0.00 C +ATOM 149 C THR A 9 33.977 34.189 30.230 1.00 0.00 C +ATOM 150 O THR A 9 34.301 35.100 30.976 1.00 0.00 O +ATOM 151 CB THR A 9 35.583 34.224 28.276 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.696 34.507 27.221 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.687 33.465 27.539 1.00 0.00 C +ATOM 154 H THR A 9 34.609 32.098 27.949 1.00 0.00 H +ATOM 155 HA THR A 9 35.923 33.359 30.225 1.00 0.00 H +ATOM 156 HB THR A 9 36.139 35.073 28.683 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.279 34.833 26.549 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.500 33.236 28.230 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.314 32.607 26.961 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.242 34.018 26.785 1.00 0.00 H +ATOM 161 N GLY A 10 32.691 33.858 30.097 1.00 0.00 N +ATOM 162 CA GLY A 10 31.477 34.361 30.718 1.00 0.00 C +ATOM 163 C GLY A 10 30.799 35.355 29.784 1.00 0.00 C +ATOM 164 O GLY A 10 29.905 36.119 30.160 1.00 0.00 O +ATOM 165 H GLY A 10 32.452 33.055 29.485 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.754 33.538 30.944 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.589 34.869 31.705 1.00 0.00 H +ATOM 168 N LYS A 11 31.214 35.370 28.522 1.00 0.00 N +ATOM 169 CA LYS A 11 30.589 36.159 27.480 1.00 0.00 C +ATOM 170 C LYS A 11 29.320 35.442 26.988 1.00 0.00 C +ATOM 171 O LYS A 11 29.456 34.373 26.404 1.00 0.00 O +ATOM 172 CB LYS A 11 31.569 36.391 26.327 1.00 0.00 C +ATOM 173 CG LYS A 11 31.439 37.764 25.659 1.00 0.00 C +ATOM 174 CD LYS A 11 32.223 37.836 24.346 1.00 0.00 C +ATOM 175 CE LYS A 11 31.583 36.954 23.273 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.895 37.539 21.957 1.00 0.00 N +ATOM 177 H LYS A 11 31.995 34.749 28.240 1.00 0.00 H +ATOM 178 HA LYS A 11 30.243 37.176 27.783 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.572 36.265 26.716 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.528 35.603 25.574 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.389 37.975 25.497 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.831 38.474 26.389 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.294 38.863 23.988 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.240 37.476 24.476 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.761 35.879 23.313 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.512 37.042 23.411 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.871 37.749 21.834 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.772 36.858 21.230 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.405 38.381 21.702 1.00 0.00 H +ATOM 190 N THR A 12 28.152 36.041 27.161 1.00 0.00 N +ATOM 191 CA THR A 12 26.901 35.711 26.499 1.00 0.00 C +ATOM 192 C THR A 12 26.986 36.232 25.071 1.00 0.00 C +ATOM 193 O THR A 12 27.025 37.448 24.883 1.00 0.00 O +ATOM 194 CB THR A 12 25.706 36.300 27.251 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.627 35.983 28.629 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.382 35.998 26.546 1.00 0.00 C +ATOM 197 H THR A 12 28.113 36.933 27.699 1.00 0.00 H +ATOM 198 HA THR A 12 26.959 34.602 26.412 1.00 0.00 H +ATOM 199 HB THR A 12 25.765 37.380 27.364 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.444 36.321 28.970 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.306 34.914 26.383 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.645 36.447 27.211 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.316 36.638 25.672 1.00 0.00 H +ATOM 204 N ILE A 13 27.085 35.286 24.146 1.00 0.00 N +ATOM 205 CA ILE A 13 26.894 35.379 22.704 1.00 0.00 C +ATOM 206 C ILE A 13 25.397 35.051 22.691 1.00 0.00 C +ATOM 207 O ILE A 13 24.914 34.216 23.459 1.00 0.00 O +ATOM 208 CB ILE A 13 27.750 34.271 22.096 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.275 34.371 22.191 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.494 34.127 20.592 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.863 32.992 21.859 1.00 0.00 C +ATOM 212 H ILE A 13 27.234 34.330 24.514 1.00 0.00 H +ATOM 213 HA ILE A 13 27.107 36.464 22.544 1.00 0.00 H +ATOM 214 HB ILE A 13 27.346 33.366 22.557 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.685 35.132 21.529 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.531 34.530 23.234 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.668 34.765 20.281 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.332 34.490 19.992 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.271 33.087 20.351 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.333 32.197 22.385 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.830 32.792 20.787 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.901 32.963 22.191 1.00 0.00 H +ATOM 223 N THR A 14 24.591 35.574 21.781 1.00 0.00 N +ATOM 224 CA THR A 14 23.256 35.120 21.445 1.00 0.00 C +ATOM 225 C THR A 14 23.111 35.099 19.916 1.00 0.00 C +ATOM 226 O THR A 14 23.546 36.048 19.277 1.00 0.00 O +ATOM 227 CB THR A 14 22.161 35.971 22.082 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.878 35.526 21.689 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.344 37.489 21.950 1.00 0.00 C +ATOM 230 H THR A 14 24.974 36.310 21.158 1.00 0.00 H +ATOM 231 HA THR A 14 23.076 34.042 21.717 1.00 0.00 H +ATOM 232 HB THR A 14 22.169 35.759 23.144 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.683 34.670 22.051 1.00 0.00 H +ATOM 234 HG21 THR A 14 23.383 37.684 22.231 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.122 37.947 20.988 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.660 38.039 22.598 1.00 0.00 H +ATOM 237 N LEU A 15 22.471 34.090 19.335 1.00 0.00 N +ATOM 238 CA LEU A 15 22.326 33.989 17.896 1.00 0.00 C +ATOM 239 C LEU A 15 20.908 33.469 17.627 1.00 0.00 C +ATOM 240 O LEU A 15 20.427 32.584 18.325 1.00 0.00 O +ATOM 241 CB LEU A 15 23.334 32.980 17.355 1.00 0.00 C +ATOM 242 CG LEU A 15 24.340 33.626 16.393 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.601 34.100 17.125 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.849 32.642 15.347 1.00 0.00 C +ATOM 245 H LEU A 15 22.033 33.426 19.995 1.00 0.00 H +ATOM 246 HA LEU A 15 22.325 34.960 17.345 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.879 32.612 18.223 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.885 32.130 16.853 1.00 0.00 H +ATOM 249 HG LEU A 15 23.915 34.467 15.851 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.252 34.593 18.029 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.307 33.307 17.360 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.926 34.927 16.500 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.997 32.144 14.885 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.364 33.055 14.481 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.585 32.000 15.844 1.00 0.00 H +ATOM 256 N GLU A 16 20.339 33.872 16.488 1.00 0.00 N +ATOM 257 CA GLU A 16 19.138 33.308 15.918 1.00 0.00 C +ATOM 258 C GLU A 16 19.492 32.054 15.105 1.00 0.00 C +ATOM 259 O GLU A 16 20.495 32.101 14.393 1.00 0.00 O +ATOM 260 CB GLU A 16 18.435 34.278 14.953 1.00 0.00 C +ATOM 261 CG GLU A 16 17.423 35.325 15.413 1.00 0.00 C +ATOM 262 CD GLU A 16 17.998 36.696 15.741 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.198 36.885 15.459 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.233 37.576 16.184 1.00 0.00 O +ATOM 265 H GLU A 16 20.765 34.710 16.057 1.00 0.00 H +ATOM 266 HA GLU A 16 18.496 33.127 16.818 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.025 34.613 14.100 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.797 33.655 14.321 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.576 35.457 14.741 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.913 34.934 16.300 1.00 0.00 H +ATOM 271 N VAL A 17 18.675 31.030 15.276 1.00 0.00 N +ATOM 272 CA VAL A 17 18.610 29.750 14.603 1.00 0.00 C +ATOM 273 C VAL A 17 17.145 29.446 14.281 1.00 0.00 C +ATOM 274 O VAL A 17 16.224 30.113 14.756 1.00 0.00 O +ATOM 275 CB VAL A 17 19.159 28.640 15.501 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.672 28.770 15.715 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.501 28.480 16.870 1.00 0.00 C +ATOM 278 H VAL A 17 17.866 31.222 15.907 1.00 0.00 H +ATOM 279 HA VAL A 17 19.106 29.752 13.606 1.00 0.00 H +ATOM 280 HB VAL A 17 19.001 27.721 14.933 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.972 29.764 16.010 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.055 27.972 16.345 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.193 28.390 14.830 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.383 29.410 17.425 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.486 28.099 16.791 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.008 27.859 17.606 1.00 0.00 H +ATOM 287 N GLU A 18 16.899 28.476 13.408 1.00 0.00 N +ATOM 288 CA GLU A 18 15.560 27.942 13.243 1.00 0.00 C +ATOM 289 C GLU A 18 15.301 26.661 14.042 1.00 0.00 C +ATOM 290 O GLU A 18 16.286 25.992 14.350 1.00 0.00 O +ATOM 291 CB GLU A 18 15.208 27.589 11.794 1.00 0.00 C +ATOM 292 CG GLU A 18 15.032 28.901 11.024 1.00 0.00 C +ATOM 293 CD GLU A 18 13.811 29.756 11.314 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.649 29.396 11.037 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.995 30.873 11.833 1.00 0.00 O +ATOM 296 H GLU A 18 17.697 27.869 13.137 1.00 0.00 H +ATOM 297 HA GLU A 18 14.892 28.777 13.540 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.964 26.911 11.391 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.294 27.021 11.609 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.879 29.539 11.275 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.150 28.710 9.958 1.00 0.00 H +ATOM 302 N PRO A 19 14.084 26.266 14.403 1.00 0.00 N +ATOM 303 CA PRO A 19 13.953 24.987 15.068 1.00 0.00 C +ATOM 304 C PRO A 19 14.487 23.697 14.444 1.00 0.00 C +ATOM 305 O PRO A 19 15.110 22.945 15.195 1.00 0.00 O +ATOM 306 CB PRO A 19 12.430 24.961 15.284 1.00 0.00 C +ATOM 307 CG PRO A 19 11.995 26.426 15.282 1.00 0.00 C +ATOM 308 CD PRO A 19 12.967 27.188 14.378 1.00 0.00 C +ATOM 309 HA PRO A 19 14.415 25.082 16.081 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.086 24.472 14.376 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.058 24.382 16.127 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.939 26.575 15.080 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.174 26.785 16.292 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.480 27.160 13.403 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.191 28.189 14.729 1.00 0.00 H +ATOM 316 N SER A 20 14.319 23.409 13.154 1.00 0.00 N +ATOM 317 CA SER A 20 14.759 22.203 12.475 1.00 0.00 C +ATOM 318 C SER A 20 16.232 21.904 12.227 1.00 0.00 C +ATOM 319 O SER A 20 16.638 20.816 11.807 1.00 0.00 O +ATOM 320 CB SER A 20 13.961 22.236 11.175 1.00 0.00 C +ATOM 321 OG SER A 20 13.621 20.978 10.628 1.00 0.00 O +ATOM 322 H SER A 20 13.824 24.095 12.549 1.00 0.00 H +ATOM 323 HA SER A 20 14.429 21.344 13.120 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.060 22.833 11.300 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.489 22.733 10.369 1.00 0.00 H +ATOM 326 HG SER A 20 14.363 20.734 10.104 1.00 0.00 H +ATOM 327 N ASP A 21 17.037 22.930 12.486 1.00 0.00 N +ATOM 328 CA ASP A 21 18.479 22.973 12.406 1.00 0.00 C +ATOM 329 C ASP A 21 19.188 21.819 13.112 1.00 0.00 C +ATOM 330 O ASP A 21 18.854 21.360 14.197 1.00 0.00 O +ATOM 331 CB ASP A 21 19.108 24.313 12.777 1.00 0.00 C +ATOM 332 CG ASP A 21 18.797 25.508 11.890 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.335 25.280 10.756 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.998 26.668 12.320 1.00 0.00 O +ATOM 335 H ASP A 21 16.558 23.760 12.883 1.00 0.00 H +ATOM 336 HA ASP A 21 18.663 22.813 11.314 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.729 24.557 13.770 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.196 24.219 12.740 1.00 0.00 H +ATOM 339 N THR A 22 20.219 21.393 12.382 1.00 0.00 N +ATOM 340 CA THR A 22 21.030 20.234 12.702 1.00 0.00 C +ATOM 341 C THR A 22 22.255 20.793 13.423 1.00 0.00 C +ATOM 342 O THR A 22 22.756 21.859 13.077 1.00 0.00 O +ATOM 343 CB THR A 22 21.444 19.485 11.441 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.197 20.318 10.587 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.381 18.873 10.519 1.00 0.00 C +ATOM 346 H THR A 22 20.530 21.818 11.486 1.00 0.00 H +ATOM 347 HA THR A 22 20.393 19.511 13.272 1.00 0.00 H +ATOM 348 HB THR A 22 22.141 18.659 11.576 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.466 19.842 9.809 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.686 19.636 10.164 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.887 18.460 9.653 1.00 0.00 H +ATOM 352 HG23 THR A 22 19.805 18.069 10.981 1.00 0.00 H +ATOM 353 N ILE A 23 22.793 20.150 14.451 1.00 0.00 N +ATOM 354 CA ILE A 23 23.760 20.734 15.359 1.00 0.00 C +ATOM 355 C ILE A 23 25.053 21.140 14.651 1.00 0.00 C +ATOM 356 O ILE A 23 25.690 22.086 15.102 1.00 0.00 O +ATOM 357 CB ILE A 23 23.978 19.707 16.461 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.747 19.375 17.302 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.214 19.721 17.373 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.079 20.639 17.830 1.00 0.00 C +ATOM 361 H ILE A 23 22.282 19.306 14.776 1.00 0.00 H +ATOM 362 HA ILE A 23 23.320 21.684 15.757 1.00 0.00 H +ATOM 363 HB ILE A 23 24.213 18.819 15.862 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.058 18.734 16.738 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.088 18.836 18.190 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.163 19.739 16.848 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.120 20.614 17.998 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.369 18.799 17.921 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.873 21.319 18.169 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.349 21.077 17.143 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.452 20.440 18.700 1.00 0.00 H +ATOM 372 N GLU A 24 25.415 20.464 13.568 1.00 0.00 N +ATOM 373 CA GLU A 24 26.562 20.903 12.792 1.00 0.00 C +ATOM 374 C GLU A 24 26.406 22.220 12.043 1.00 0.00 C +ATOM 375 O GLU A 24 27.325 23.019 11.868 1.00 0.00 O +ATOM 376 CB GLU A 24 26.836 19.735 11.845 1.00 0.00 C +ATOM 377 CG GLU A 24 28.332 19.653 11.538 1.00 0.00 C +ATOM 378 CD GLU A 24 28.721 19.915 10.085 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.962 19.400 9.237 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.701 20.664 9.892 1.00 0.00 O +ATOM 381 H GLU A 24 24.825 19.651 13.309 1.00 0.00 H +ATOM 382 HA GLU A 24 27.367 21.029 13.573 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.539 18.799 12.312 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.192 19.811 10.973 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.810 20.439 12.122 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.656 18.658 11.824 1.00 0.00 H +ATOM 387 N ASN A 25 25.174 22.579 11.703 1.00 0.00 N +ATOM 388 CA ASN A 25 24.906 23.783 10.948 1.00 0.00 C +ATOM 389 C ASN A 25 24.977 24.955 11.932 1.00 0.00 C +ATOM 390 O ASN A 25 25.272 26.063 11.476 1.00 0.00 O +ATOM 391 CB ASN A 25 23.489 23.607 10.398 1.00 0.00 C +ATOM 392 CG ASN A 25 22.974 24.621 9.382 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.139 25.466 9.711 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.548 24.695 8.188 1.00 0.00 N +ATOM 395 H ASN A 25 24.401 21.887 11.825 1.00 0.00 H +ATOM 396 HA ASN A 25 25.517 23.969 10.027 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.354 22.662 9.872 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.782 23.371 11.185 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.320 24.053 7.946 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.287 25.454 7.524 1.00 0.00 H +ATOM 401 N VAL A 26 24.766 24.816 13.234 1.00 0.00 N +ATOM 402 CA VAL A 26 24.757 25.861 14.234 1.00 0.00 C +ATOM 403 C VAL A 26 26.138 26.475 14.471 1.00 0.00 C +ATOM 404 O VAL A 26 26.241 27.686 14.656 1.00 0.00 O +ATOM 405 CB VAL A 26 24.145 25.261 15.496 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.996 26.252 16.650 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.720 24.772 15.256 1.00 0.00 C +ATOM 408 H VAL A 26 24.516 23.868 13.602 1.00 0.00 H +ATOM 409 HA VAL A 26 24.103 26.724 13.921 1.00 0.00 H +ATOM 410 HB VAL A 26 24.775 24.456 15.867 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.369 27.047 16.258 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.534 25.870 17.558 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.964 26.668 16.937 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.080 25.575 14.884 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.673 23.872 14.643 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.335 24.302 16.169 1.00 0.00 H +ATOM 417 N LYS A 27 27.165 25.637 14.352 1.00 0.00 N +ATOM 418 CA LYS A 27 28.569 25.919 14.560 1.00 0.00 C +ATOM 419 C LYS A 27 29.070 26.856 13.463 1.00 0.00 C +ATOM 420 O LYS A 27 29.714 27.873 13.715 1.00 0.00 O +ATOM 421 CB LYS A 27 29.292 24.578 14.446 1.00 0.00 C +ATOM 422 CG LYS A 27 29.076 23.623 15.617 1.00 0.00 C +ATOM 423 CD LYS A 27 30.268 22.686 15.836 1.00 0.00 C +ATOM 424 CE LYS A 27 30.499 21.611 14.777 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.523 20.645 15.208 1.00 0.00 N +ATOM 426 H LYS A 27 26.904 24.633 14.349 1.00 0.00 H +ATOM 427 HA LYS A 27 28.868 26.482 15.486 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.939 24.026 13.568 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.358 24.816 14.448 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.890 24.228 16.499 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.183 23.089 15.294 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.199 23.207 16.062 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.837 22.198 16.717 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.622 21.009 14.584 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.844 21.981 13.812 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.388 21.052 15.550 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.060 20.006 15.846 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.639 20.139 14.343 1.00 0.00 H +ATOM 439 N ALA A 28 28.625 26.670 12.220 1.00 0.00 N +ATOM 440 CA ALA A 28 28.917 27.487 11.063 1.00 0.00 C +ATOM 441 C ALA A 28 28.456 28.939 11.230 1.00 0.00 C +ATOM 442 O ALA A 28 29.040 29.844 10.637 1.00 0.00 O +ATOM 443 CB ALA A 28 28.312 26.854 9.802 1.00 0.00 C +ATOM 444 H ALA A 28 27.949 25.894 12.127 1.00 0.00 H +ATOM 445 HA ALA A 28 30.006 27.381 10.846 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.402 25.772 9.777 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.254 27.094 9.710 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.808 27.314 8.945 1.00 0.00 H +ATOM 449 N LYS A 29 27.408 29.108 12.029 1.00 0.00 N +ATOM 450 CA LYS A 29 26.803 30.411 12.169 1.00 0.00 C +ATOM 451 C LYS A 29 27.543 31.249 13.227 1.00 0.00 C +ATOM 452 O LYS A 29 27.842 32.401 12.940 1.00 0.00 O +ATOM 453 CB LYS A 29 25.326 30.365 12.568 1.00 0.00 C +ATOM 454 CG LYS A 29 24.345 29.565 11.719 1.00 0.00 C +ATOM 455 CD LYS A 29 24.268 29.933 10.234 1.00 0.00 C +ATOM 456 CE LYS A 29 23.503 28.808 9.526 1.00 0.00 C +ATOM 457 NZ LYS A 29 23.710 28.731 8.074 1.00 0.00 N +ATOM 458 H LYS A 29 26.925 28.342 12.537 1.00 0.00 H +ATOM 459 HA LYS A 29 26.855 30.940 11.181 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.202 30.047 13.603 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.999 31.413 12.571 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.551 28.517 11.910 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.357 29.671 12.151 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.750 30.884 10.128 1.00 0.00 H +ATOM 465 HD3 LYS A 29 25.257 30.041 9.791 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.563 27.817 9.970 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.447 29.031 9.664 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 23.735 29.710 7.805 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 24.609 28.336 7.858 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 23.006 28.129 7.680 1.00 0.00 H +ATOM 471 N ILE A 30 28.073 30.502 14.184 1.00 0.00 N +ATOM 472 CA ILE A 30 28.978 30.944 15.229 1.00 0.00 C +ATOM 473 C ILE A 30 30.299 31.203 14.513 1.00 0.00 C +ATOM 474 O ILE A 30 30.908 32.263 14.692 1.00 0.00 O +ATOM 475 CB ILE A 30 29.022 29.916 16.363 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.721 29.753 17.151 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.202 30.174 17.292 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.571 28.369 17.775 1.00 0.00 C +ATOM 479 H ILE A 30 27.796 29.496 14.281 1.00 0.00 H +ATOM 480 HA ILE A 30 28.476 31.822 15.715 1.00 0.00 H +ATOM 481 HB ILE A 30 29.235 28.944 15.903 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.508 30.474 17.931 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.953 30.021 16.412 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.153 30.182 16.757 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.030 31.133 17.793 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.111 29.370 18.028 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.353 28.032 18.454 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.557 28.296 18.166 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.526 27.610 16.982 1.00 0.00 H +ATOM 490 N GLN A 31 30.724 30.367 13.573 1.00 0.00 N +ATOM 491 CA GLN A 31 31.935 30.574 12.801 1.00 0.00 C +ATOM 492 C GLN A 31 31.799 31.894 12.033 1.00 0.00 C +ATOM 493 O GLN A 31 32.724 32.687 12.178 1.00 0.00 O +ATOM 494 CB GLN A 31 32.069 29.309 11.957 1.00 0.00 C +ATOM 495 CG GLN A 31 33.471 29.207 11.355 1.00 0.00 C +ATOM 496 CD GLN A 31 33.542 28.042 10.367 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.687 27.161 10.376 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.673 27.889 9.682 1.00 0.00 N +ATOM 499 H GLN A 31 30.135 29.524 13.414 1.00 0.00 H +ATOM 500 HA GLN A 31 32.846 30.708 13.446 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.763 28.403 12.483 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.383 29.215 11.122 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.614 30.123 10.781 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.263 29.137 12.094 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.421 28.588 9.858 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.950 27.030 9.155 1.00 0.00 H +ATOM 507 N ASP A 32 30.669 32.218 11.417 1.00 0.00 N +ATOM 508 CA ASP A 32 30.453 33.422 10.645 1.00 0.00 C +ATOM 509 C ASP A 32 30.518 34.713 11.478 1.00 0.00 C +ATOM 510 O ASP A 32 31.139 35.699 11.078 1.00 0.00 O +ATOM 511 CB ASP A 32 29.170 33.309 9.821 1.00 0.00 C +ATOM 512 CG ASP A 32 28.782 34.438 8.881 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.697 35.090 8.314 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.560 34.648 8.711 1.00 0.00 O +ATOM 515 H ASP A 32 29.943 31.473 11.381 1.00 0.00 H +ATOM 516 HA ASP A 32 31.288 33.559 9.915 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.339 32.459 9.159 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.355 33.175 10.532 1.00 0.00 H +ATOM 519 N LYS A 33 29.885 34.749 12.639 1.00 0.00 N +ATOM 520 CA LYS A 33 29.581 35.881 13.505 1.00 0.00 C +ATOM 521 C LYS A 33 30.583 35.996 14.655 1.00 0.00 C +ATOM 522 O LYS A 33 30.737 37.157 15.012 1.00 0.00 O +ATOM 523 CB LYS A 33 28.169 35.818 14.096 1.00 0.00 C +ATOM 524 CG LYS A 33 27.109 36.539 13.263 1.00 0.00 C +ATOM 525 CD LYS A 33 25.729 36.676 13.896 1.00 0.00 C +ATOM 526 CE LYS A 33 24.731 37.408 12.986 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.500 36.743 11.694 1.00 0.00 N +ATOM 528 H LYS A 33 29.279 33.916 12.780 1.00 0.00 H +ATOM 529 HA LYS A 33 29.599 36.783 12.834 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.852 34.816 14.392 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.192 36.259 15.088 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.348 37.568 12.994 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.053 36.052 12.290 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.392 35.649 14.051 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.781 37.183 14.860 1.00 0.00 H +ATOM 536 HE2 LYS A 33 23.823 37.368 13.583 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.078 38.427 12.853 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.073 35.913 11.662 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.527 36.471 11.586 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.751 37.209 10.835 1.00 0.00 H +ATOM 541 N GLU A 34 31.272 34.959 15.129 1.00 0.00 N +ATOM 542 CA GLU A 34 32.262 35.111 16.179 1.00 0.00 C +ATOM 543 C GLU A 34 33.660 34.725 15.697 1.00 0.00 C +ATOM 544 O GLU A 34 34.583 35.237 16.322 1.00 0.00 O +ATOM 545 CB GLU A 34 31.764 34.206 17.306 1.00 0.00 C +ATOM 546 CG GLU A 34 30.660 34.894 18.103 1.00 0.00 C +ATOM 547 CD GLU A 34 31.183 35.935 19.079 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.193 35.590 19.740 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.808 37.116 18.940 1.00 0.00 O +ATOM 550 H GLU A 34 30.995 33.980 14.936 1.00 0.00 H +ATOM 551 HA GLU A 34 32.294 36.138 16.611 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.468 33.202 16.972 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.594 34.051 17.988 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.833 35.376 17.582 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.133 34.213 18.778 1.00 0.00 H +ATOM 556 N GLY A 35 33.833 33.903 14.654 1.00 0.00 N +ATOM 557 CA GLY A 35 35.037 33.651 13.902 1.00 0.00 C +ATOM 558 C GLY A 35 35.910 32.526 14.486 1.00 0.00 C +ATOM 559 O GLY A 35 37.114 32.513 14.265 1.00 0.00 O +ATOM 560 H GLY A 35 33.003 33.703 14.063 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.897 33.371 12.824 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.640 34.586 13.841 1.00 0.00 H +ATOM 563 N ILE A 36 35.268 31.662 15.266 1.00 0.00 N +ATOM 564 CA ILE A 36 35.823 30.521 15.964 1.00 0.00 C +ATOM 565 C ILE A 36 35.705 29.320 15.028 1.00 0.00 C +ATOM 566 O ILE A 36 34.579 29.077 14.603 1.00 0.00 O +ATOM 567 CB ILE A 36 35.038 30.398 17.278 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.120 31.642 18.162 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.385 29.106 18.016 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.170 31.569 19.347 1.00 0.00 C +ATOM 571 H ILE A 36 34.235 31.675 15.316 1.00 0.00 H +ATOM 572 HA ILE A 36 36.846 30.855 16.255 1.00 0.00 H +ATOM 573 HB ILE A 36 33.976 30.301 17.086 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.189 31.750 18.385 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.804 32.472 17.526 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.190 28.230 17.406 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.447 29.081 18.258 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.732 28.994 18.885 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.325 30.912 19.136 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.685 31.245 20.254 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.867 32.583 19.602 1.00 0.00 H +ATOM 582 N PRO A 37 36.737 28.592 14.588 1.00 0.00 N +ATOM 583 CA PRO A 37 36.707 27.449 13.706 1.00 0.00 C +ATOM 584 C PRO A 37 35.842 26.318 14.255 1.00 0.00 C +ATOM 585 O PRO A 37 35.698 26.221 15.470 1.00 0.00 O +ATOM 586 CB PRO A 37 38.158 27.054 13.447 1.00 0.00 C +ATOM 587 CG PRO A 37 39.076 28.185 13.902 1.00 0.00 C +ATOM 588 CD PRO A 37 38.114 29.031 14.746 1.00 0.00 C +ATOM 589 HA PRO A 37 36.249 27.813 12.743 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.387 26.198 14.089 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.407 26.745 12.428 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.946 27.802 14.425 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.354 28.828 13.064 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.349 28.861 15.798 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.312 30.094 14.585 1.00 0.00 H +ATOM 596 N PRO A 38 35.311 25.458 13.378 1.00 0.00 N +ATOM 597 CA PRO A 38 34.214 24.587 13.716 1.00 0.00 C +ATOM 598 C PRO A 38 34.559 23.337 14.524 1.00 0.00 C +ATOM 599 O PRO A 38 33.718 22.893 15.304 1.00 0.00 O +ATOM 600 CB PRO A 38 33.622 24.180 12.365 1.00 0.00 C +ATOM 601 CG PRO A 38 34.812 24.218 11.412 1.00 0.00 C +ATOM 602 CD PRO A 38 35.725 25.288 11.997 1.00 0.00 C +ATOM 603 HA PRO A 38 33.532 25.179 14.383 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.261 23.157 12.398 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.903 24.877 11.939 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.401 23.300 11.401 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.517 24.327 10.377 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.782 25.046 11.919 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.485 26.184 11.424 1.00 0.00 H +ATOM 610 N ASP A 39 35.840 22.964 14.527 1.00 0.00 N +ATOM 611 CA ASP A 39 36.377 21.973 15.434 1.00 0.00 C +ATOM 612 C ASP A 39 36.862 22.452 16.810 1.00 0.00 C +ATOM 613 O ASP A 39 37.341 21.643 17.594 1.00 0.00 O +ATOM 614 CB ASP A 39 37.411 21.231 14.594 1.00 0.00 C +ATOM 615 CG ASP A 39 38.231 20.108 15.215 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.645 19.057 15.558 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.475 20.186 15.286 1.00 0.00 O +ATOM 618 H ASP A 39 36.513 23.582 14.029 1.00 0.00 H +ATOM 619 HA ASP A 39 35.517 21.287 15.633 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.025 20.684 13.735 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.125 21.898 14.118 1.00 0.00 H +ATOM 622 N GLN A 40 36.974 23.767 17.025 1.00 0.00 N +ATOM 623 CA GLN A 40 37.566 24.386 18.195 1.00 0.00 C +ATOM 624 C GLN A 40 36.508 24.708 19.244 1.00 0.00 C +ATOM 625 O GLN A 40 36.844 24.954 20.392 1.00 0.00 O +ATOM 626 CB GLN A 40 38.185 25.748 17.844 1.00 0.00 C +ATOM 627 CG GLN A 40 39.354 25.691 16.860 1.00 0.00 C +ATOM 628 CD GLN A 40 40.587 25.030 17.471 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.742 24.918 18.690 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.480 24.496 16.644 1.00 0.00 N +ATOM 631 H GLN A 40 36.547 24.301 16.243 1.00 0.00 H +ATOM 632 HA GLN A 40 38.361 23.765 18.664 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.341 26.331 17.492 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.385 26.363 18.715 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.932 25.107 16.039 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.569 26.704 16.520 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.344 24.726 15.646 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.333 24.068 17.066 1.00 0.00 H +ATOM 639 N GLN A 41 35.238 24.693 18.822 1.00 0.00 N +ATOM 640 CA GLN A 41 34.063 24.768 19.655 1.00 0.00 C +ATOM 641 C GLN A 41 33.473 23.380 19.917 1.00 0.00 C +ATOM 642 O GLN A 41 33.612 22.462 19.114 1.00 0.00 O +ATOM 643 CB GLN A 41 33.122 25.705 18.898 1.00 0.00 C +ATOM 644 CG GLN A 41 32.899 25.375 17.416 1.00 0.00 C +ATOM 645 CD GLN A 41 31.920 26.327 16.747 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.763 26.421 17.150 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.311 26.979 15.654 1.00 0.00 N +ATOM 648 H GLN A 41 35.124 24.358 17.845 1.00 0.00 H +ATOM 649 HA GLN A 41 34.309 25.341 20.588 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.140 25.711 19.381 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.444 26.742 18.983 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.824 25.196 16.880 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.313 24.464 17.447 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.261 26.907 15.240 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.764 27.697 15.146 1.00 0.00 H +ATOM 656 N ARG A 42 32.946 23.161 21.123 1.00 0.00 N +ATOM 657 CA ARG A 42 32.098 22.073 21.563 1.00 0.00 C +ATOM 658 C ARG A 42 30.904 22.723 22.265 1.00 0.00 C +ATOM 659 O ARG A 42 31.098 23.459 23.225 1.00 0.00 O +ATOM 660 CB ARG A 42 32.905 21.071 22.404 1.00 0.00 C +ATOM 661 CG ARG A 42 32.102 19.952 23.076 1.00 0.00 C +ATOM 662 CD ARG A 42 33.048 19.262 24.063 1.00 0.00 C +ATOM 663 NE ARG A 42 33.133 17.821 23.828 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.243 17.080 23.732 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.475 17.594 23.872 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.194 15.757 23.510 1.00 0.00 N +ATOM 667 H ARG A 42 33.089 23.906 21.821 1.00 0.00 H +ATOM 668 HA ARG A 42 31.633 21.511 20.719 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.699 20.552 21.882 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.407 21.679 23.159 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.153 20.228 23.540 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.953 19.276 22.238 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.086 19.575 23.934 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.698 19.512 25.067 1.00 0.00 H +ATOM 675 HE ARG A 42 32.381 17.412 23.281 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.570 18.566 23.646 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.320 17.060 24.014 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.406 15.281 23.111 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.929 15.068 23.376 1.00 0.00 H +ATOM 680 N LEU A 43 29.691 22.342 21.875 1.00 0.00 N +ATOM 681 CA LEU A 43 28.459 22.851 22.446 1.00 0.00 C +ATOM 682 C LEU A 43 27.960 21.905 23.543 1.00 0.00 C +ATOM 683 O LEU A 43 27.743 20.713 23.343 1.00 0.00 O +ATOM 684 CB LEU A 43 27.351 23.002 21.400 1.00 0.00 C +ATOM 685 CG LEU A 43 27.420 24.114 20.352 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.263 23.972 19.354 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.524 25.442 21.097 1.00 0.00 C +ATOM 688 H LEU A 43 29.725 21.488 21.287 1.00 0.00 H +ATOM 689 HA LEU A 43 28.566 23.842 22.951 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.400 22.070 20.822 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.343 23.003 21.812 1.00 0.00 H +ATOM 692 HG LEU A 43 28.325 24.001 19.766 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.335 23.784 19.890 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.117 24.782 18.646 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.307 23.069 18.756 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.818 25.634 21.904 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.540 25.512 21.498 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.413 26.279 20.401 1.00 0.00 H +ATOM 699 N ILE A 44 27.807 22.528 24.717 1.00 0.00 N +ATOM 700 CA ILE A 44 27.329 22.025 25.985 1.00 0.00 C +ATOM 701 C ILE A 44 25.952 22.536 26.378 1.00 0.00 C +ATOM 702 O ILE A 44 25.658 23.733 26.403 1.00 0.00 O +ATOM 703 CB ILE A 44 28.445 21.936 27.041 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.755 21.390 26.484 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.006 21.226 28.311 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.903 21.409 27.492 1.00 0.00 C +ATOM 707 H ILE A 44 28.055 23.531 24.799 1.00 0.00 H +ATOM 708 HA ILE A 44 27.090 20.942 25.834 1.00 0.00 H +ATOM 709 HB ILE A 44 28.583 22.982 27.328 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.635 20.378 26.099 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.140 21.901 25.612 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.148 21.652 28.830 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.887 20.165 28.096 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.705 21.353 29.146 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.706 20.904 28.443 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.780 20.826 27.194 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.212 22.425 27.747 1.00 0.00 H +ATOM 718 N PHE A 45 25.057 21.590 26.635 1.00 0.00 N +ATOM 719 CA PHE A 45 23.761 21.894 27.202 1.00 0.00 C +ATOM 720 C PHE A 45 23.328 20.878 28.253 1.00 0.00 C +ATOM 721 O PHE A 45 23.579 19.702 27.995 1.00 0.00 O +ATOM 722 CB PHE A 45 22.813 21.992 26.005 1.00 0.00 C +ATOM 723 CG PHE A 45 21.376 22.359 26.305 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.080 23.562 26.961 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.372 21.418 26.056 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.751 23.918 27.186 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.046 21.735 26.361 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.744 23.006 26.877 1.00 0.00 C +ATOM 729 H PHE A 45 25.234 20.593 26.374 1.00 0.00 H +ATOM 730 HA PHE A 45 23.822 22.946 27.585 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.193 22.758 25.332 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.626 21.148 25.335 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.870 24.200 27.339 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.682 20.435 25.731 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.548 24.911 27.566 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.298 21.004 26.095 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.713 23.234 27.106 1.00 0.00 H +ATOM 738 N ALA A 46 22.819 21.283 29.419 1.00 0.00 N +ATOM 739 CA ALA A 46 22.252 20.445 30.463 1.00 0.00 C +ATOM 740 C ALA A 46 23.151 19.315 30.948 1.00 0.00 C +ATOM 741 O ALA A 46 22.696 18.174 31.037 1.00 0.00 O +ATOM 742 CB ALA A 46 20.900 19.966 29.927 1.00 0.00 C +ATOM 743 H ALA A 46 22.419 22.236 29.399 1.00 0.00 H +ATOM 744 HA ALA A 46 21.922 21.054 31.348 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.041 19.464 28.963 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.399 19.259 30.573 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.362 20.913 29.850 1.00 0.00 H +ATOM 748 N GLY A 47 24.458 19.547 31.022 1.00 0.00 N +ATOM 749 CA GLY A 47 25.550 18.643 31.286 1.00 0.00 C +ATOM 750 C GLY A 47 26.026 17.886 30.048 1.00 0.00 C +ATOM 751 O GLY A 47 27.132 17.370 30.213 1.00 0.00 O +ATOM 752 H GLY A 47 24.662 20.562 31.122 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.409 19.333 31.508 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.404 18.035 32.210 1.00 0.00 H +ATOM 755 N LYS A 48 25.290 17.810 28.931 1.00 0.00 N +ATOM 756 CA LYS A 48 25.560 16.985 27.783 1.00 0.00 C +ATOM 757 C LYS A 48 26.444 17.842 26.865 1.00 0.00 C +ATOM 758 O LYS A 48 26.134 18.960 26.459 1.00 0.00 O +ATOM 759 CB LYS A 48 24.275 16.648 27.029 1.00 0.00 C +ATOM 760 CG LYS A 48 23.281 15.687 27.682 1.00 0.00 C +ATOM 761 CD LYS A 48 21.868 15.766 27.122 1.00 0.00 C +ATOM 762 CE LYS A 48 20.917 14.824 27.867 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.587 14.754 27.222 1.00 0.00 N +ATOM 764 H LYS A 48 24.389 18.325 28.947 1.00 0.00 H +ATOM 765 HA LYS A 48 26.037 16.060 28.217 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.807 17.596 26.756 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.490 16.302 26.019 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.545 14.628 27.766 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.312 15.957 28.735 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.573 16.810 27.118 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.851 15.590 26.050 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.309 13.808 27.867 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.724 15.154 28.889 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.569 14.386 26.280 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.991 14.027 27.593 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.087 15.628 27.247 1.00 0.00 H +ATOM 777 N GLN A 49 27.433 17.155 26.313 1.00 0.00 N +ATOM 778 CA GLN A 49 28.035 17.641 25.080 1.00 0.00 C +ATOM 779 C GLN A 49 27.261 17.080 23.881 1.00 0.00 C +ATOM 780 O GLN A 49 26.968 15.897 23.938 1.00 0.00 O +ATOM 781 CB GLN A 49 29.503 17.191 25.082 1.00 0.00 C +ATOM 782 CG GLN A 49 29.963 15.847 24.515 1.00 0.00 C +ATOM 783 CD GLN A 49 30.072 15.883 22.998 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.018 16.419 22.433 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.175 15.263 22.234 1.00 0.00 N +ATOM 786 H GLN A 49 27.472 16.158 26.605 1.00 0.00 H +ATOM 787 HA GLN A 49 28.031 18.748 24.920 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.072 17.942 24.539 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.822 17.341 26.109 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.931 15.573 24.922 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.290 15.054 24.852 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.333 14.857 22.683 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.245 15.378 21.196 1.00 0.00 H +ATOM 794 N LEU A 50 26.974 17.902 22.876 1.00 0.00 N +ATOM 795 CA LEU A 50 26.013 17.653 21.818 1.00 0.00 C +ATOM 796 C LEU A 50 26.728 16.961 20.652 1.00 0.00 C +ATOM 797 O LEU A 50 27.696 17.604 20.278 1.00 0.00 O +ATOM 798 CB LEU A 50 25.156 18.791 21.275 1.00 0.00 C +ATOM 799 CG LEU A 50 24.502 19.818 22.204 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.791 20.858 21.337 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.582 19.179 23.250 1.00 0.00 C +ATOM 802 H LEU A 50 27.296 18.898 22.911 1.00 0.00 H +ATOM 803 HA LEU A 50 25.216 17.001 22.260 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.739 19.442 20.622 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.467 18.150 20.721 1.00 0.00 H +ATOM 806 HG LEU A 50 25.201 20.320 22.868 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.386 21.316 20.545 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.923 20.388 20.885 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.438 21.743 21.870 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.007 18.417 22.712 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.143 18.691 24.039 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.019 20.015 23.673 1.00 0.00 H +ATOM 813 N GLU A 51 26.205 15.962 19.936 1.00 0.00 N +ATOM 814 CA GLU A 51 26.790 15.368 18.753 1.00 0.00 C +ATOM 815 C GLU A 51 26.178 15.883 17.451 1.00 0.00 C +ATOM 816 O GLU A 51 25.024 16.289 17.425 1.00 0.00 O +ATOM 817 CB GLU A 51 26.560 13.851 18.802 1.00 0.00 C +ATOM 818 CG GLU A 51 27.287 13.009 19.850 1.00 0.00 C +ATOM 819 CD GLU A 51 26.664 12.978 21.241 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.417 13.042 21.320 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.370 12.650 22.227 1.00 0.00 O +ATOM 822 H GLU A 51 25.212 15.688 20.047 1.00 0.00 H +ATOM 823 HA GLU A 51 27.893 15.572 18.757 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.524 13.610 19.042 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.681 13.528 17.767 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.128 11.960 19.582 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.350 13.225 19.771 1.00 0.00 H +ATOM 828 N ASP A 52 27.045 15.973 16.442 1.00 0.00 N +ATOM 829 CA ASP A 52 26.645 16.079 15.051 1.00 0.00 C +ATOM 830 C ASP A 52 26.049 14.744 14.612 1.00 0.00 C +ATOM 831 O ASP A 52 26.626 13.672 14.791 1.00 0.00 O +ATOM 832 CB ASP A 52 27.829 16.606 14.248 1.00 0.00 C +ATOM 833 CG ASP A 52 28.971 15.615 14.014 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.714 15.263 14.951 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.153 15.220 12.841 1.00 0.00 O +ATOM 836 H ASP A 52 28.041 15.721 16.601 1.00 0.00 H +ATOM 837 HA ASP A 52 25.798 16.816 14.999 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.437 16.788 13.247 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.248 17.541 14.618 1.00 0.00 H +ATOM 840 N GLY A 53 24.967 14.800 13.838 1.00 0.00 N +ATOM 841 CA GLY A 53 24.190 13.695 13.290 1.00 0.00 C +ATOM 842 C GLY A 53 22.841 13.808 14.005 1.00 0.00 C +ATOM 843 O GLY A 53 22.054 12.888 13.827 1.00 0.00 O +ATOM 844 H GLY A 53 24.909 15.690 13.304 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.188 13.939 12.199 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.712 12.715 13.426 1.00 0.00 H +ATOM 847 N ARG A 54 22.573 14.904 14.712 1.00 0.00 N +ATOM 848 CA ARG A 54 21.299 15.122 15.361 1.00 0.00 C +ATOM 849 C ARG A 54 20.903 16.593 15.181 1.00 0.00 C +ATOM 850 O ARG A 54 21.594 17.417 14.573 1.00 0.00 O +ATOM 851 CB ARG A 54 21.306 14.700 16.833 1.00 0.00 C +ATOM 852 CG ARG A 54 21.011 13.202 16.879 1.00 0.00 C +ATOM 853 CD ARG A 54 20.872 12.650 18.295 1.00 0.00 C +ATOM 854 NE ARG A 54 22.156 12.416 18.948 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.898 11.325 19.155 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.582 10.172 18.549 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.035 11.268 19.861 1.00 0.00 N +ATOM 858 H ARG A 54 23.149 15.773 14.620 1.00 0.00 H +ATOM 859 HA ARG A 54 20.548 14.480 14.834 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.302 14.939 17.202 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.573 15.261 17.408 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.117 13.020 16.275 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.607 12.654 16.148 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.494 13.481 18.896 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.263 11.745 18.355 1.00 0.00 H +ATOM 866 HE ARG A 54 22.556 13.197 19.458 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.930 10.156 17.777 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.003 9.339 18.941 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.465 12.073 20.293 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.453 10.359 19.982 1.00 0.00 H +ATOM 871 N THR A 55 19.718 16.917 15.673 1.00 0.00 N +ATOM 872 CA THR A 55 19.137 18.243 15.664 1.00 0.00 C +ATOM 873 C THR A 55 19.105 18.871 17.064 1.00 0.00 C +ATOM 874 O THR A 55 19.416 18.247 18.071 1.00 0.00 O +ATOM 875 CB THR A 55 17.780 18.108 14.987 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.870 17.459 15.854 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.803 17.407 13.627 1.00 0.00 C +ATOM 878 H THR A 55 19.249 16.133 16.181 1.00 0.00 H +ATOM 879 HA THR A 55 19.849 18.971 15.198 1.00 0.00 H +ATOM 880 HB THR A 55 17.502 19.122 14.723 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.245 16.605 16.003 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.246 16.411 13.559 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.780 17.255 13.267 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.241 18.092 12.897 1.00 0.00 H +ATOM 885 N LEU A 56 18.619 20.114 17.060 1.00 0.00 N +ATOM 886 CA LEU A 56 18.141 20.920 18.158 1.00 0.00 C +ATOM 887 C LEU A 56 17.125 20.140 18.999 1.00 0.00 C +ATOM 888 O LEU A 56 17.386 19.904 20.174 1.00 0.00 O +ATOM 889 CB LEU A 56 17.801 22.327 17.680 1.00 0.00 C +ATOM 890 CG LEU A 56 18.993 23.205 17.257 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.469 24.454 16.560 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.916 23.520 18.433 1.00 0.00 C +ATOM 893 H LEU A 56 18.457 20.573 16.141 1.00 0.00 H +ATOM 894 HA LEU A 56 19.056 21.035 18.793 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.114 22.304 16.835 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.285 22.809 18.505 1.00 0.00 H +ATOM 897 HG LEU A 56 19.455 22.562 16.509 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.612 24.310 15.898 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.121 25.140 17.334 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.249 25.042 16.087 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.370 23.996 19.248 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.502 22.644 18.723 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.596 24.251 17.996 1.00 0.00 H +ATOM 904 N SER A 57 16.085 19.666 18.318 1.00 0.00 N +ATOM 905 CA SER A 57 14.997 19.034 19.036 1.00 0.00 C +ATOM 906 C SER A 57 15.311 17.706 19.733 1.00 0.00 C +ATOM 907 O SER A 57 14.552 17.237 20.577 1.00 0.00 O +ATOM 908 CB SER A 57 13.832 18.870 18.058 1.00 0.00 C +ATOM 909 OG SER A 57 13.070 20.052 18.130 1.00 0.00 O +ATOM 910 H SER A 57 15.969 19.849 17.291 1.00 0.00 H +ATOM 911 HA SER A 57 14.701 19.760 19.832 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.147 18.594 17.052 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.141 18.074 18.355 1.00 0.00 H +ATOM 914 HG SER A 57 13.623 20.793 17.947 1.00 0.00 H +ATOM 915 N ASP A 58 16.322 16.993 19.252 1.00 0.00 N +ATOM 916 CA ASP A 58 16.875 15.748 19.750 1.00 0.00 C +ATOM 917 C ASP A 58 17.344 15.859 21.204 1.00 0.00 C +ATOM 918 O ASP A 58 17.272 14.937 22.012 1.00 0.00 O +ATOM 919 CB ASP A 58 18.048 15.184 18.946 1.00 0.00 C +ATOM 920 CG ASP A 58 17.592 14.397 17.723 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.983 13.309 17.844 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.716 14.999 16.637 1.00 0.00 O +ATOM 923 H ASP A 58 16.663 17.322 18.327 1.00 0.00 H +ATOM 924 HA ASP A 58 16.024 15.030 19.678 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.712 16.007 18.678 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.604 14.531 19.625 1.00 0.00 H +ATOM 927 N TYR A 59 17.952 17.011 21.474 1.00 0.00 N +ATOM 928 CA TYR A 59 18.551 17.398 22.735 1.00 0.00 C +ATOM 929 C TYR A 59 17.689 18.385 23.513 1.00 0.00 C +ATOM 930 O TYR A 59 18.136 18.824 24.566 1.00 0.00 O +ATOM 931 CB TYR A 59 19.874 18.098 22.398 1.00 0.00 C +ATOM 932 CG TYR A 59 21.006 17.225 21.914 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.509 16.217 22.749 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.398 17.336 20.571 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.482 15.315 22.317 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.343 16.428 20.087 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.829 15.448 20.962 1.00 0.00 C +ATOM 938 OH TYR A 59 23.605 14.488 20.380 1.00 0.00 O +ATOM 939 H TYR A 59 18.107 17.735 20.750 1.00 0.00 H +ATOM 940 HA TYR A 59 18.721 16.521 23.424 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.755 18.882 21.641 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.388 18.628 23.194 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.201 16.068 23.776 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.896 18.019 19.905 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.867 14.508 22.917 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.629 16.420 19.050 1.00 0.00 H +ATOM 947 HH TYR A 59 24.359 14.195 20.867 1.00 0.00 H +ATOM 948 N ASN A 60 16.528 18.745 22.965 1.00 0.00 N +ATOM 949 CA ASN A 60 15.483 19.473 23.665 1.00 0.00 C +ATOM 950 C ASN A 60 15.731 20.974 23.727 1.00 0.00 C +ATOM 951 O ASN A 60 15.284 21.592 24.696 1.00 0.00 O +ATOM 952 CB ASN A 60 15.139 18.934 25.060 1.00 0.00 C +ATOM 953 CG ASN A 60 14.449 17.599 25.287 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.005 16.731 25.955 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.155 17.458 24.994 1.00 0.00 N +ATOM 956 H ASN A 60 16.200 18.067 22.249 1.00 0.00 H +ATOM 957 HA ASN A 60 14.520 19.259 23.137 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.973 19.024 25.762 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.432 19.591 25.566 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.688 18.200 24.440 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.702 16.531 25.092 1.00 0.00 H +ATOM 962 N ILE A 61 16.365 21.509 22.686 1.00 0.00 N +ATOM 963 CA ILE A 61 16.670 22.928 22.710 1.00 0.00 C +ATOM 964 C ILE A 61 15.537 23.637 21.964 1.00 0.00 C +ATOM 965 O ILE A 61 15.546 23.688 20.743 1.00 0.00 O +ATOM 966 CB ILE A 61 17.979 23.102 21.933 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.060 22.179 22.507 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.378 24.568 21.762 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.354 21.994 21.729 1.00 0.00 C +ATOM 970 H ILE A 61 16.776 20.846 21.996 1.00 0.00 H +ATOM 971 HA ILE A 61 16.780 23.325 23.747 1.00 0.00 H +ATOM 972 HB ILE A 61 17.808 22.756 20.914 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.445 22.362 23.517 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.675 21.163 22.579 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.624 25.300 21.484 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.592 24.902 22.773 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.181 24.710 21.040 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.840 22.884 21.322 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.055 21.449 22.375 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.112 21.321 20.907 1.00 0.00 H +ATOM 981 N GLN A 62 14.536 24.120 22.696 1.00 0.00 N +ATOM 982 CA GLN A 62 13.485 24.937 22.133 1.00 0.00 C +ATOM 983 C GLN A 62 13.704 26.414 22.444 1.00 0.00 C +ATOM 984 O GLN A 62 14.812 26.836 22.758 1.00 0.00 O +ATOM 985 CB GLN A 62 12.192 24.480 22.811 1.00 0.00 C +ATOM 986 CG GLN A 62 11.767 23.007 22.741 1.00 0.00 C +ATOM 987 CD GLN A 62 11.462 22.490 21.345 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.405 23.223 20.350 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.323 21.172 21.278 1.00 0.00 N +ATOM 990 H GLN A 62 14.580 24.046 23.739 1.00 0.00 H +ATOM 991 HA GLN A 62 13.224 24.756 21.059 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.224 24.862 23.834 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.452 25.173 22.404 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.586 22.431 23.162 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.857 22.875 23.317 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.282 20.613 22.158 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.206 20.674 20.372 1.00 0.00 H +ATOM 998 N LYS A 63 12.674 27.260 22.393 1.00 0.00 N +ATOM 999 CA LYS A 63 12.703 28.623 22.884 1.00 0.00 C +ATOM 1000 C LYS A 63 13.047 28.680 24.373 1.00 0.00 C +ATOM 1001 O LYS A 63 12.559 27.865 25.150 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.380 29.310 22.529 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.403 30.822 22.780 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.349 31.647 22.037 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.885 31.297 22.296 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.945 32.122 21.519 1.00 0.00 N +ATOM 1007 H LYS A 63 11.769 27.048 21.928 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.607 29.040 22.378 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.138 29.134 21.486 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.590 28.813 23.091 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.305 31.018 23.846 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.367 31.274 22.587 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.479 32.691 22.293 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.656 31.531 20.991 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.747 30.262 21.969 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.592 31.507 23.323 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.200 32.262 20.550 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.106 31.571 21.598 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.879 33.010 21.996 1.00 0.00 H +ATOM 1020 N GLU A 64 13.940 29.572 24.787 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.196 29.856 26.191 1.00 0.00 C +ATOM 1022 C GLU A 64 15.209 28.859 26.751 1.00 0.00 C +ATOM 1023 O GLU A 64 15.206 28.616 27.953 1.00 0.00 O +ATOM 1024 CB GLU A 64 12.957 30.103 27.051 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.189 30.941 28.304 1.00 0.00 C +ATOM 1026 CD GLU A 64 11.870 31.344 28.960 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 10.859 31.597 28.270 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.995 31.389 30.197 1.00 0.00 O +ATOM 1029 H GLU A 64 14.276 30.340 24.172 1.00 0.00 H +ATOM 1030 HA GLU A 64 14.772 30.796 26.048 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.371 30.659 26.321 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 12.364 29.223 27.323 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.899 30.448 28.969 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.556 31.932 28.071 1.00 0.00 H +ATOM 1035 N SER A 65 16.225 28.532 25.960 1.00 0.00 N +ATOM 1036 CA SER A 65 17.308 27.606 26.274 1.00 0.00 C +ATOM 1037 C SER A 65 18.627 28.368 26.188 1.00 0.00 C +ATOM 1038 O SER A 65 18.878 29.036 25.189 1.00 0.00 O +ATOM 1039 CB SER A 65 17.223 26.543 25.179 1.00 0.00 C +ATOM 1040 OG SER A 65 16.110 25.676 25.195 1.00 0.00 O +ATOM 1041 H SER A 65 16.138 28.770 24.955 1.00 0.00 H +ATOM 1042 HA SER A 65 17.160 27.151 27.288 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.339 26.900 24.153 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.085 25.879 25.261 1.00 0.00 H +ATOM 1045 HG SER A 65 15.490 26.094 24.624 1.00 0.00 H +ATOM 1046 N THR A 66 19.513 28.114 27.152 1.00 0.00 N +ATOM 1047 CA THR A 66 20.841 28.676 27.217 1.00 0.00 C +ATOM 1048 C THR A 66 21.859 27.532 27.197 1.00 0.00 C +ATOM 1049 O THR A 66 21.705 26.657 28.051 1.00 0.00 O +ATOM 1050 CB THR A 66 20.978 29.396 28.565 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.008 30.408 28.737 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.296 30.140 28.769 1.00 0.00 C +ATOM 1053 H THR A 66 19.202 27.546 27.968 1.00 0.00 H +ATOM 1054 HA THR A 66 21.033 29.396 26.385 1.00 0.00 H +ATOM 1055 HB THR A 66 20.752 28.700 29.365 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.188 29.999 28.507 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.540 30.563 27.800 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.303 31.032 29.400 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.118 29.481 29.030 1.00 0.00 H +ATOM 1060 N LEU A 67 22.793 27.523 26.252 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.805 26.509 26.061 1.00 0.00 C +ATOM 1062 C LEU A 67 25.118 27.153 26.546 1.00 0.00 C +ATOM 1063 O LEU A 67 25.251 28.367 26.502 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.943 26.215 24.566 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.689 25.692 23.874 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.812 26.826 23.341 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.091 24.688 22.783 1.00 0.00 C +ATOM 1068 H LEU A 67 22.925 28.387 25.677 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.788 25.730 26.862 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.282 27.107 24.032 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.817 25.563 24.559 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.130 25.107 24.608 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.530 27.514 22.895 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.016 26.519 22.661 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.340 27.276 24.208 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.740 23.969 23.276 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.160 24.268 22.397 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.548 25.192 21.934 1.00 0.00 H +ATOM 1079 N HIS A 68 26.089 26.288 26.834 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.420 26.691 27.239 1.00 0.00 C +ATOM 1081 C HIS A 68 28.413 26.164 26.207 1.00 0.00 C +ATOM 1082 O HIS A 68 28.248 25.050 25.698 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.714 26.261 28.685 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.663 26.321 29.755 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.728 25.316 30.000 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.433 27.324 30.655 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.935 25.829 30.943 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.276 27.065 31.359 1.00 0.00 N +ATOM 1089 H HIS A 68 25.855 25.280 26.913 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.450 27.805 27.190 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.241 25.300 28.651 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.559 26.818 29.087 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.921 28.270 30.818 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.057 25.437 31.430 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.787 27.743 31.916 1.00 0.00 H +ATOM 1096 N LEU A 69 29.414 26.956 25.845 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.284 26.740 24.696 1.00 0.00 C +ATOM 1098 C LEU A 69 31.673 26.769 25.345 1.00 0.00 C +ATOM 1099 O LEU A 69 32.109 27.801 25.826 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.990 27.558 23.440 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.960 27.412 22.276 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.367 28.032 21.005 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.325 28.053 22.533 1.00 0.00 C +ATOM 1104 H LEU A 69 29.402 27.903 26.254 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.002 25.718 24.352 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.075 27.181 22.975 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.697 28.584 23.665 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.243 26.374 22.090 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.316 27.806 20.864 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.291 29.098 21.231 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.783 27.805 20.024 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.028 27.692 23.278 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.877 27.903 21.598 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.223 29.143 22.557 1.00 0.00 H +ATOM 1115 N VAL A 70 32.396 25.651 25.210 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.773 25.575 25.668 1.00 0.00 C +ATOM 1117 C VAL A 70 34.537 25.480 24.344 1.00 0.00 C +ATOM 1118 O VAL A 70 34.216 24.771 23.397 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.804 24.431 26.671 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.990 24.810 27.913 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.446 23.037 26.154 1.00 0.00 C +ATOM 1122 H VAL A 70 32.075 24.924 24.544 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.051 26.506 26.222 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.865 24.263 26.843 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.884 25.871 28.147 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.974 24.468 27.713 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.391 24.242 28.754 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.044 22.794 25.272 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.470 22.266 26.926 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.406 23.075 25.832 1.00 0.00 H +ATOM 1131 N LEU A 71 35.682 26.141 24.450 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.663 26.129 23.386 1.00 0.00 C +ATOM 1133 C LEU A 71 37.753 25.145 23.790 1.00 0.00 C +ATOM 1134 O LEU A 71 38.239 25.083 24.915 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.223 27.543 23.213 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.224 28.573 22.673 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.835 29.969 22.772 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.800 28.268 21.241 1.00 0.00 C +ATOM 1139 H LEU A 71 35.988 26.379 25.416 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.218 25.763 22.423 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.600 27.957 24.152 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.124 27.572 22.596 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.363 28.644 23.342 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.065 30.103 23.825 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.762 30.115 22.207 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.173 30.800 22.539 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.649 27.972 20.631 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.964 27.564 21.240 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.346 29.177 20.828 1.00 0.00 H +ATOM 1150 N ARG A 72 38.243 24.412 22.793 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.363 23.502 22.909 1.00 0.00 C +ATOM 1152 C ARG A 72 39.172 22.193 23.671 1.00 0.00 C +ATOM 1153 O ARG A 72 39.756 21.169 23.319 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.696 24.229 23.084 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.962 23.374 22.936 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.383 22.839 21.565 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.834 22.852 21.405 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.507 23.037 20.267 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.813 23.070 19.122 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.835 23.149 20.172 1.00 0.00 N +ATOM 1161 H ARG A 72 37.655 24.458 21.934 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.468 23.166 21.843 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.744 24.952 22.275 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.616 24.802 24.001 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.638 24.113 23.369 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.945 22.605 23.706 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.996 21.820 21.476 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.898 23.454 20.820 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.404 22.690 22.224 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.973 22.519 19.241 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.221 23.096 18.190 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.413 22.949 20.981 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.283 23.326 19.282 1.00 0.00 H +ATOM 1174 N LEU A 73 38.423 22.156 24.765 1.00 0.00 N +ATOM 1175 CA LEU A 73 38.459 21.053 25.709 1.00 0.00 C +ATOM 1176 C LEU A 73 37.089 20.856 26.363 1.00 0.00 C +ATOM 1177 O LEU A 73 36.224 21.733 26.360 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.718 21.121 26.571 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.629 21.920 27.868 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.808 21.578 28.787 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.598 23.396 27.466 1.00 0.00 C +ATOM 1182 H LEU A 73 37.995 23.076 25.024 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.523 20.183 25.001 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 39.841 20.068 26.818 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.630 21.489 26.105 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.708 21.694 28.404 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.920 20.490 28.753 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.795 21.890 28.455 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.813 21.823 29.848 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.369 23.756 26.782 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.632 23.619 27.008 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.539 23.963 28.394 1.00 0.00 H +ATOM 1193 N ARG A 74 36.920 19.723 27.046 1.00 0.00 N +ATOM 1194 CA ARG A 74 35.692 19.267 27.657 1.00 0.00 C +ATOM 1195 C ARG A 74 35.736 19.686 29.130 1.00 0.00 C +ATOM 1196 O ARG A 74 35.865 18.864 30.028 1.00 0.00 O +ATOM 1197 CB ARG A 74 35.585 17.741 27.512 1.00 0.00 C +ATOM 1198 CG ARG A 74 34.272 17.084 27.919 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.136 15.641 27.442 1.00 0.00 C +ATOM 1200 NE ARG A 74 32.754 15.193 27.615 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.156 14.292 26.825 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 32.747 13.872 25.693 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 30.949 13.848 27.167 1.00 0.00 N +ATOM 1204 H ARG A 74 37.639 18.971 27.061 1.00 0.00 H +ATOM 1205 HA ARG A 74 34.831 19.764 27.134 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 35.738 17.525 26.458 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.458 17.214 27.905 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.110 17.298 28.972 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 33.493 17.637 27.390 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 34.291 15.639 26.358 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 34.832 14.909 27.857 1.00 0.00 H +ATOM 1212 HE ARG A 74 32.342 15.420 28.516 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.754 13.783 25.632 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.320 13.137 25.142 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 30.414 14.285 27.901 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 30.370 13.217 26.618 1.00 0.00 H +ATOM 1217 N GLY A 75 35.465 20.970 29.367 1.00 0.00 N +ATOM 1218 CA GLY A 75 35.320 21.576 30.671 1.00 0.00 C +ATOM 1219 C GLY A 75 33.984 22.297 30.886 1.00 0.00 C +ATOM 1220 O GLY A 75 32.892 21.757 30.693 1.00 0.00 O +ATOM 1221 H GLY A 75 35.428 21.606 28.544 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 35.472 20.819 31.480 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 36.141 22.310 30.871 1.00 0.00 H +ATOM 1224 N GLY A 76 34.076 23.549 31.330 1.00 0.00 N +ATOM 1225 CA GLY A 76 32.955 24.302 31.826 1.00 0.00 C +ATOM 1226 C GLY A 76 33.327 24.902 33.175 1.00 0.00 C +ATOM 1227 O GLY A 76 34.373 24.593 33.787 1.00 0.00 O +ATOM 1228 OXT GLY A 76 32.386 25.567 33.660 1.00 0.00 O +ATOM 1229 H GLY A 76 35.006 23.987 31.476 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.699 25.267 31.322 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.048 23.636 31.872 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 79 +ATOM 1 N MET A 1 14.003 31.161 16.171 1.00 0.00 N +ATOM 2 CA MET A 1 13.973 31.288 17.636 1.00 0.00 C +ATOM 3 C MET A 1 15.367 31.669 18.128 1.00 0.00 C +ATOM 4 O MET A 1 16.361 31.160 17.595 1.00 0.00 O +ATOM 5 CB MET A 1 13.364 30.021 18.244 1.00 0.00 C +ATOM 6 CG MET A 1 13.886 28.657 17.793 1.00 0.00 C +ATOM 7 SD MET A 1 13.275 27.392 18.951 1.00 0.00 S +ATOM 8 CE MET A 1 14.853 26.630 19.387 1.00 0.00 C +ATOM 9 H1 MET A 1 13.074 30.984 15.819 1.00 0.00 H +ATOM 10 H2 MET A 1 14.281 32.091 15.886 1.00 0.00 H +ATOM 11 H3 MET A 1 14.709 30.524 15.822 1.00 0.00 H +ATOM 12 HA MET A 1 13.340 32.196 17.805 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.430 30.116 19.324 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.306 29.983 17.980 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.529 28.479 16.784 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.973 28.556 17.734 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.447 26.180 18.593 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.416 27.340 19.998 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.533 25.816 20.045 1.00 0.00 H +ATOM 20 N GLN A 2 15.446 32.564 19.100 1.00 0.00 N +ATOM 21 CA GLN A 2 16.747 32.995 19.565 1.00 0.00 C +ATOM 22 C GLN A 2 17.059 32.166 20.822 1.00 0.00 C +ATOM 23 O GLN A 2 16.214 32.081 21.712 1.00 0.00 O +ATOM 24 CB GLN A 2 16.616 34.387 20.192 1.00 0.00 C +ATOM 25 CG GLN A 2 16.315 35.458 19.145 1.00 0.00 C +ATOM 26 CD GLN A 2 16.361 36.898 19.647 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.278 37.854 18.874 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.347 37.107 20.959 1.00 0.00 N +ATOM 29 H GLN A 2 14.558 32.851 19.549 1.00 0.00 H +ATOM 30 HA GLN A 2 17.586 32.970 18.821 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.848 34.333 20.964 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.499 34.731 20.734 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.938 35.218 18.291 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.316 35.181 18.815 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.321 36.176 21.434 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.111 37.991 21.446 1.00 0.00 H +ATOM 37 N ILE A 3 18.193 31.477 20.805 1.00 0.00 N +ATOM 38 CA ILE A 3 18.823 30.779 21.908 1.00 0.00 C +ATOM 39 C ILE A 3 20.194 31.345 22.260 1.00 0.00 C +ATOM 40 O ILE A 3 20.899 31.940 21.449 1.00 0.00 O +ATOM 41 CB ILE A 3 18.873 29.259 21.765 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.213 28.842 20.327 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.497 28.641 21.977 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.091 27.590 20.206 1.00 0.00 C +ATOM 45 H ILE A 3 18.782 31.502 19.957 1.00 0.00 H +ATOM 46 HA ILE A 3 18.167 30.988 22.802 1.00 0.00 H +ATOM 47 HB ILE A 3 19.514 28.754 22.489 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.241 28.790 19.837 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.737 29.695 19.907 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.817 28.967 21.190 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.542 27.559 21.842 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.181 28.731 23.021 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.724 26.765 20.802 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.200 27.253 19.175 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.077 27.844 20.587 1.00 0.00 H +ATOM 56 N PHE A 4 20.812 31.160 23.428 1.00 0.00 N +ATOM 57 CA PHE A 4 22.078 31.744 23.834 1.00 0.00 C +ATOM 58 C PHE A 4 23.210 30.735 24.013 1.00 0.00 C +ATOM 59 O PHE A 4 22.996 29.830 24.810 1.00 0.00 O +ATOM 60 CB PHE A 4 21.778 32.488 25.138 1.00 0.00 C +ATOM 61 CG PHE A 4 20.742 33.560 24.890 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.122 34.727 24.207 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.493 33.488 25.511 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.162 35.735 23.996 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.568 34.537 25.410 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.901 35.613 24.579 1.00 0.00 C +ATOM 67 H PHE A 4 20.229 30.590 24.082 1.00 0.00 H +ATOM 68 HA PHE A 4 22.420 32.532 23.129 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.480 31.808 25.930 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.634 33.094 25.435 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.130 34.800 23.826 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.236 32.521 25.929 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.408 36.600 23.403 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.589 34.414 25.845 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.114 36.351 24.509 1.00 0.00 H +ATOM 76 N VAL A 5 24.433 30.979 23.552 1.00 0.00 N +ATOM 77 CA VAL A 5 25.673 30.299 23.890 1.00 0.00 C +ATOM 78 C VAL A 5 26.588 31.226 24.685 1.00 0.00 C +ATOM 79 O VAL A 5 26.896 32.366 24.331 1.00 0.00 O +ATOM 80 CB VAL A 5 26.287 29.800 22.578 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.728 29.285 22.665 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.437 28.752 21.871 1.00 0.00 C +ATOM 83 H VAL A 5 24.411 31.715 22.823 1.00 0.00 H +ATOM 84 HA VAL A 5 25.278 29.382 24.389 1.00 0.00 H +ATOM 85 HB VAL A 5 26.360 30.649 21.897 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.485 29.947 23.076 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.758 28.396 23.291 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.013 29.078 21.635 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.416 29.096 21.670 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.826 28.491 20.889 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.284 27.787 22.373 1.00 0.00 H +ATOM 92 N LYS A 6 26.906 30.728 25.875 1.00 0.00 N +ATOM 93 CA LYS A 6 27.620 31.375 26.966 1.00 0.00 C +ATOM 94 C LYS A 6 29.019 30.786 26.805 1.00 0.00 C +ATOM 95 O LYS A 6 29.141 29.573 26.860 1.00 0.00 O +ATOM 96 CB LYS A 6 26.944 31.039 28.297 1.00 0.00 C +ATOM 97 CG LYS A 6 27.505 32.011 29.335 1.00 0.00 C +ATOM 98 CD LYS A 6 27.079 31.548 30.723 1.00 0.00 C +ATOM 99 CE LYS A 6 27.151 32.748 31.659 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.189 33.823 31.354 1.00 0.00 N +ATOM 101 H LYS A 6 26.625 29.752 26.122 1.00 0.00 H +ATOM 102 HA LYS A 6 27.622 32.490 26.831 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.860 31.082 28.268 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.125 29.974 28.467 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.595 31.950 29.365 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.257 33.034 29.044 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.995 31.445 30.761 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.618 30.732 31.197 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.989 32.456 32.698 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.190 33.057 31.598 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.551 33.695 30.581 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.624 33.796 32.193 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.518 34.775 31.281 1.00 0.00 H +ATOM 114 N THR A 7 30.053 31.581 26.520 1.00 0.00 N +ATOM 115 CA THR A 7 31.455 31.235 26.477 1.00 0.00 C +ATOM 116 C THR A 7 32.041 31.032 27.885 1.00 0.00 C +ATOM 117 O THR A 7 31.506 31.600 28.826 1.00 0.00 O +ATOM 118 CB THR A 7 32.149 32.316 25.651 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.022 33.552 26.306 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.498 32.347 24.269 1.00 0.00 C +ATOM 121 H THR A 7 29.886 32.603 26.432 1.00 0.00 H +ATOM 122 HA THR A 7 31.618 30.200 26.074 1.00 0.00 H +ATOM 123 HB THR A 7 33.210 32.055 25.579 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.121 33.847 26.313 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.470 31.402 23.723 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.459 32.672 24.208 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.110 33.110 23.786 1.00 0.00 H +ATOM 128 N LEU A 8 33.121 30.254 27.979 1.00 0.00 N +ATOM 129 CA LEU A 8 33.882 30.137 29.210 1.00 0.00 C +ATOM 130 C LEU A 8 34.458 31.446 29.742 1.00 0.00 C +ATOM 131 O LEU A 8 34.631 31.705 30.929 1.00 0.00 O +ATOM 132 CB LEU A 8 35.009 29.177 28.865 1.00 0.00 C +ATOM 133 CG LEU A 8 35.939 28.731 29.989 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.334 27.262 29.788 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.133 29.627 30.327 1.00 0.00 C +ATOM 136 H LEU A 8 33.487 29.789 27.126 1.00 0.00 H +ATOM 137 HA LEU A 8 33.202 29.598 29.919 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.528 28.325 28.386 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.735 29.595 28.164 1.00 0.00 H +ATOM 140 HG LEU A 8 35.256 28.789 30.839 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.488 26.593 29.625 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.101 27.029 29.051 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.710 26.909 30.754 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.934 30.699 30.356 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.680 29.279 31.210 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.919 29.603 29.570 1.00 0.00 H +ATOM 147 N THR A 9 34.778 32.361 28.828 1.00 0.00 N +ATOM 148 CA THR A 9 35.287 33.698 29.045 1.00 0.00 C +ATOM 149 C THR A 9 34.218 34.667 29.522 1.00 0.00 C +ATOM 150 O THR A 9 34.526 35.819 29.839 1.00 0.00 O +ATOM 151 CB THR A 9 35.808 34.080 27.655 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.912 33.658 26.646 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.126 33.375 27.346 1.00 0.00 C +ATOM 154 H THR A 9 34.708 32.246 27.799 1.00 0.00 H +ATOM 155 HA THR A 9 36.103 33.838 29.794 1.00 0.00 H +ATOM 156 HB THR A 9 35.787 35.148 27.421 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.080 34.073 26.780 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.830 33.552 28.159 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.835 32.332 27.285 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.382 33.671 26.320 1.00 0.00 H +ATOM 161 N GLY A 10 32.953 34.294 29.727 1.00 0.00 N +ATOM 162 CA GLY A 10 31.855 34.956 30.409 1.00 0.00 C +ATOM 163 C GLY A 10 30.673 35.455 29.582 1.00 0.00 C +ATOM 164 O GLY A 10 29.596 35.760 30.082 1.00 0.00 O +ATOM 165 H GLY A 10 32.628 33.319 29.581 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.545 34.331 31.288 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.224 35.942 30.787 1.00 0.00 H +ATOM 168 N LYS A 11 30.890 35.590 28.282 1.00 0.00 N +ATOM 169 CA LYS A 11 30.133 36.390 27.328 1.00 0.00 C +ATOM 170 C LYS A 11 29.075 35.522 26.644 1.00 0.00 C +ATOM 171 O LYS A 11 29.349 34.349 26.433 1.00 0.00 O +ATOM 172 CB LYS A 11 31.035 36.822 26.173 1.00 0.00 C +ATOM 173 CG LYS A 11 32.022 37.959 26.490 1.00 0.00 C +ATOM 174 CD LYS A 11 32.926 38.414 25.344 1.00 0.00 C +ATOM 175 CE LYS A 11 33.965 37.346 25.000 1.00 0.00 C +ATOM 176 NZ LYS A 11 35.060 37.760 24.104 1.00 0.00 N +ATOM 177 H LYS A 11 31.766 35.156 27.920 1.00 0.00 H +ATOM 178 HA LYS A 11 29.726 37.268 27.878 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.686 36.017 25.850 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.507 37.177 25.291 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.479 38.847 26.813 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.595 37.685 27.370 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.349 38.785 24.499 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.408 39.332 25.670 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.343 37.016 25.964 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.444 36.483 24.589 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.434 38.620 24.489 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.901 37.198 24.108 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.735 37.834 23.155 1.00 0.00 H +ATOM 190 N THR A 12 28.002 36.138 26.156 1.00 0.00 N +ATOM 191 CA THR A 12 26.867 35.472 25.549 1.00 0.00 C +ATOM 192 C THR A 12 26.763 35.817 24.065 1.00 0.00 C +ATOM 193 O THR A 12 26.851 36.953 23.602 1.00 0.00 O +ATOM 194 CB THR A 12 25.612 36.071 26.177 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.587 35.961 27.585 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.313 35.377 25.745 1.00 0.00 C +ATOM 197 H THR A 12 27.881 37.168 26.251 1.00 0.00 H +ATOM 198 HA THR A 12 26.875 34.379 25.804 1.00 0.00 H +ATOM 199 HB THR A 12 25.433 37.109 25.898 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.787 36.799 27.973 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.314 34.328 26.057 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.462 35.759 26.311 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.146 35.577 24.686 1.00 0.00 H +ATOM 204 N ILE A 13 26.576 34.834 23.183 1.00 0.00 N +ATOM 205 CA ILE A 13 26.421 34.971 21.747 1.00 0.00 C +ATOM 206 C ILE A 13 25.048 34.383 21.396 1.00 0.00 C +ATOM 207 O ILE A 13 24.666 33.294 21.814 1.00 0.00 O +ATOM 208 CB ILE A 13 27.625 34.248 21.153 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.958 34.917 21.478 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.381 34.028 19.660 1.00 0.00 C +ATOM 211 CD1 ILE A 13 30.164 34.030 21.152 1.00 0.00 C +ATOM 212 H ILE A 13 26.373 33.922 23.640 1.00 0.00 H +ATOM 213 HA ILE A 13 26.332 36.054 21.469 1.00 0.00 H +ATOM 214 HB ILE A 13 27.679 33.249 21.595 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.016 35.878 20.972 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.050 35.201 22.530 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.509 33.467 19.340 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.248 34.934 19.078 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.216 33.515 19.160 1.00 0.00 H +ATOM 220 HD11 ILE A 13 30.061 32.973 21.440 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.341 34.026 20.078 1.00 0.00 H +ATOM 222 HD13 ILE A 13 31.018 34.334 21.755 1.00 0.00 H +ATOM 223 N THR A 14 24.227 35.165 20.701 1.00 0.00 N +ATOM 224 CA THR A 14 22.833 34.883 20.425 1.00 0.00 C +ATOM 225 C THR A 14 22.802 34.112 19.109 1.00 0.00 C +ATOM 226 O THR A 14 23.512 34.530 18.186 1.00 0.00 O +ATOM 227 CB THR A 14 22.131 36.226 20.278 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.205 37.005 21.456 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.640 36.035 19.973 1.00 0.00 C +ATOM 230 H THR A 14 24.605 36.012 20.225 1.00 0.00 H +ATOM 231 HA THR A 14 22.452 34.330 21.328 1.00 0.00 H +ATOM 232 HB THR A 14 22.483 36.849 19.461 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.105 37.038 21.743 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.229 35.262 20.635 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.124 36.985 19.944 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.478 35.590 18.996 1.00 0.00 H +ATOM 237 N LEU A 15 22.129 32.972 19.086 1.00 0.00 N +ATOM 238 CA LEU A 15 21.997 32.088 17.941 1.00 0.00 C +ATOM 239 C LEU A 15 20.534 32.145 17.505 1.00 0.00 C +ATOM 240 O LEU A 15 19.707 31.761 18.320 1.00 0.00 O +ATOM 241 CB LEU A 15 22.283 30.665 18.425 1.00 0.00 C +ATOM 242 CG LEU A 15 23.731 30.161 18.482 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.100 29.725 17.066 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.741 31.163 19.047 1.00 0.00 C +ATOM 245 H LEU A 15 21.631 32.539 19.898 1.00 0.00 H +ATOM 246 HA LEU A 15 22.706 32.276 17.091 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.849 30.590 19.422 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.699 29.891 17.927 1.00 0.00 H +ATOM 249 HG LEU A 15 23.811 29.281 19.110 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.416 29.141 16.444 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.216 30.546 16.359 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.012 29.140 17.144 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.369 31.671 19.938 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.601 30.691 19.518 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.010 32.026 18.444 1.00 0.00 H +ATOM 256 N GLU A 16 20.183 32.478 16.261 1.00 0.00 N +ATOM 257 CA GLU A 16 18.879 32.550 15.640 1.00 0.00 C +ATOM 258 C GLU A 16 18.638 31.341 14.727 1.00 0.00 C +ATOM 259 O GLU A 16 19.209 31.227 13.645 1.00 0.00 O +ATOM 260 CB GLU A 16 18.803 33.859 14.841 1.00 0.00 C +ATOM 261 CG GLU A 16 18.931 35.147 15.654 1.00 0.00 C +ATOM 262 CD GLU A 16 20.288 35.833 15.619 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.268 35.336 15.014 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.395 36.870 16.314 1.00 0.00 O +ATOM 265 H GLU A 16 20.867 32.892 15.588 1.00 0.00 H +ATOM 266 HA GLU A 16 18.085 32.593 16.426 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.510 33.792 14.023 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.849 33.789 14.312 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.219 35.873 15.277 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.753 34.925 16.710 1.00 0.00 H +ATOM 271 N VAL A 17 17.862 30.414 15.271 1.00 0.00 N +ATOM 272 CA VAL A 17 17.935 29.052 14.790 1.00 0.00 C +ATOM 273 C VAL A 17 16.444 28.734 14.672 1.00 0.00 C +ATOM 274 O VAL A 17 15.597 29.327 15.338 1.00 0.00 O +ATOM 275 CB VAL A 17 18.725 28.135 15.731 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.197 28.533 15.865 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.108 28.039 17.122 1.00 0.00 C +ATOM 278 H VAL A 17 17.310 30.721 16.094 1.00 0.00 H +ATOM 279 HA VAL A 17 18.468 28.919 13.817 1.00 0.00 H +ATOM 280 HB VAL A 17 18.607 27.172 15.242 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.575 28.813 14.885 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.163 29.407 16.512 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.774 27.706 16.281 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.025 29.031 17.561 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.102 27.654 16.968 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.626 27.380 17.829 1.00 0.00 H +ATOM 287 N GLU A 18 16.136 27.633 13.981 1.00 0.00 N +ATOM 288 CA GLU A 18 14.893 26.897 14.084 1.00 0.00 C +ATOM 289 C GLU A 18 15.225 25.593 14.814 1.00 0.00 C +ATOM 290 O GLU A 18 16.412 25.301 14.860 1.00 0.00 O +ATOM 291 CB GLU A 18 14.586 26.760 12.585 1.00 0.00 C +ATOM 292 CG GLU A 18 13.981 27.939 11.829 1.00 0.00 C +ATOM 293 CD GLU A 18 12.526 28.269 12.101 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.734 27.297 12.216 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.072 29.408 12.326 1.00 0.00 O +ATOM 296 H GLU A 18 16.948 27.178 13.517 1.00 0.00 H +ATOM 297 HA GLU A 18 14.046 27.506 14.479 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.480 26.521 12.004 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.886 25.961 12.374 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.487 28.846 12.187 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.127 27.848 10.748 1.00 0.00 H +ATOM 302 N PRO A 19 14.295 24.765 15.296 1.00 0.00 N +ATOM 303 CA PRO A 19 14.646 23.528 15.964 1.00 0.00 C +ATOM 304 C PRO A 19 15.094 22.484 14.942 1.00 0.00 C +ATOM 305 O PRO A 19 15.542 21.405 15.345 1.00 0.00 O +ATOM 306 CB PRO A 19 13.308 23.179 16.625 1.00 0.00 C +ATOM 307 CG PRO A 19 12.140 23.942 15.996 1.00 0.00 C +ATOM 308 CD PRO A 19 12.867 24.993 15.164 1.00 0.00 C +ATOM 309 HA PRO A 19 15.394 23.731 16.768 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.186 22.122 16.371 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.293 23.148 17.708 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.507 23.243 15.452 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.527 24.416 16.768 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.421 24.879 14.168 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.690 26.051 15.344 1.00 0.00 H +ATOM 316 N SER A 20 15.020 22.681 13.637 1.00 0.00 N +ATOM 317 CA SER A 20 15.423 21.849 12.522 1.00 0.00 C +ATOM 318 C SER A 20 16.814 22.193 11.964 1.00 0.00 C +ATOM 319 O SER A 20 17.101 21.726 10.867 1.00 0.00 O +ATOM 320 CB SER A 20 14.338 22.049 11.464 1.00 0.00 C +ATOM 321 OG SER A 20 14.213 23.402 11.111 1.00 0.00 O +ATOM 322 H SER A 20 14.571 23.510 13.186 1.00 0.00 H +ATOM 323 HA SER A 20 15.433 20.799 12.925 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.572 21.572 10.515 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.415 21.635 11.876 1.00 0.00 H +ATOM 326 HG SER A 20 13.284 23.540 11.165 1.00 0.00 H +ATOM 327 N ASP A 21 17.558 22.980 12.719 1.00 0.00 N +ATOM 328 CA ASP A 21 18.935 23.445 12.624 1.00 0.00 C +ATOM 329 C ASP A 21 19.735 22.222 13.080 1.00 0.00 C +ATOM 330 O ASP A 21 19.499 21.725 14.177 1.00 0.00 O +ATOM 331 CB ASP A 21 19.206 24.661 13.498 1.00 0.00 C +ATOM 332 CG ASP A 21 19.079 25.988 12.756 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.032 26.174 12.090 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.933 26.858 13.010 1.00 0.00 O +ATOM 335 H ASP A 21 16.999 23.337 13.529 1.00 0.00 H +ATOM 336 HA ASP A 21 19.185 23.477 11.531 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.535 24.628 14.363 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.243 24.664 13.833 1.00 0.00 H +ATOM 339 N THR A 22 20.812 21.903 12.360 1.00 0.00 N +ATOM 340 CA THR A 22 21.826 20.963 12.791 1.00 0.00 C +ATOM 341 C THR A 22 22.758 21.602 13.822 1.00 0.00 C +ATOM 342 O THR A 22 22.757 22.821 13.982 1.00 0.00 O +ATOM 343 CB THR A 22 22.485 20.545 11.477 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.002 21.608 10.725 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.478 19.842 10.566 1.00 0.00 C +ATOM 346 H THR A 22 21.089 22.443 11.514 1.00 0.00 H +ATOM 347 HA THR A 22 21.237 20.191 13.355 1.00 0.00 H +ATOM 348 HB THR A 22 23.260 19.852 11.825 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.488 21.302 9.979 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.702 20.562 10.297 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.974 19.836 9.596 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.119 18.847 10.811 1.00 0.00 H +ATOM 353 N ILE A 23 23.655 20.822 14.430 1.00 0.00 N +ATOM 354 CA ILE A 23 24.811 21.280 15.168 1.00 0.00 C +ATOM 355 C ILE A 23 25.700 22.106 14.234 1.00 0.00 C +ATOM 356 O ILE A 23 26.201 23.135 14.675 1.00 0.00 O +ATOM 357 CB ILE A 23 25.489 20.186 16.003 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.928 20.166 17.423 1.00 0.00 C +ATOM 359 CG2 ILE A 23 27.003 20.386 16.138 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.495 19.649 17.527 1.00 0.00 C +ATOM 361 H ILE A 23 23.695 19.823 14.140 1.00 0.00 H +ATOM 362 HA ILE A 23 24.480 21.999 15.950 1.00 0.00 H +ATOM 363 HB ILE A 23 25.194 19.235 15.556 1.00 0.00 H +ATOM 364 HG12 ILE A 23 25.525 19.556 18.090 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.077 21.168 17.831 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.288 21.406 16.371 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.369 19.673 16.881 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.413 20.123 15.167 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.807 20.322 17.023 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.342 18.593 17.292 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.135 19.689 18.552 1.00 0.00 H +ATOM 372 N GLU A 24 25.866 21.628 13.002 1.00 0.00 N +ATOM 373 CA GLU A 24 26.777 22.170 12.012 1.00 0.00 C +ATOM 374 C GLU A 24 26.313 23.576 11.622 1.00 0.00 C +ATOM 375 O GLU A 24 27.132 24.499 11.581 1.00 0.00 O +ATOM 376 CB GLU A 24 26.703 21.190 10.844 1.00 0.00 C +ATOM 377 CG GLU A 24 27.771 21.400 9.767 1.00 0.00 C +ATOM 378 CD GLU A 24 27.650 20.403 8.619 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.536 19.885 8.356 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.664 20.046 7.999 1.00 0.00 O +ATOM 381 H GLU A 24 25.450 20.699 12.779 1.00 0.00 H +ATOM 382 HA GLU A 24 27.745 22.173 12.574 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.795 20.128 11.091 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.674 21.221 10.488 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.736 22.407 9.335 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.744 21.171 10.201 1.00 0.00 H +ATOM 387 N ASN A 25 25.004 23.742 11.497 1.00 0.00 N +ATOM 388 CA ASN A 25 24.349 24.996 11.187 1.00 0.00 C +ATOM 389 C ASN A 25 24.614 25.952 12.354 1.00 0.00 C +ATOM 390 O ASN A 25 24.764 27.161 12.160 1.00 0.00 O +ATOM 391 CB ASN A 25 22.830 24.839 11.079 1.00 0.00 C +ATOM 392 CG ASN A 25 22.349 24.705 9.642 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.054 25.732 9.038 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.377 23.531 9.020 1.00 0.00 N +ATOM 395 H ASN A 25 24.379 22.906 11.422 1.00 0.00 H +ATOM 396 HA ASN A 25 24.715 25.422 10.219 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.384 24.026 11.651 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.347 25.732 11.465 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.715 22.708 9.556 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.163 23.512 8.000 1.00 0.00 H +ATOM 401 N VAL A 26 24.572 25.527 13.615 1.00 0.00 N +ATOM 402 CA VAL A 26 24.891 26.250 14.836 1.00 0.00 C +ATOM 403 C VAL A 26 26.352 26.608 15.092 1.00 0.00 C +ATOM 404 O VAL A 26 26.672 27.762 15.369 1.00 0.00 O +ATOM 405 CB VAL A 26 24.461 25.408 16.032 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.051 25.739 17.404 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.942 25.497 16.082 1.00 0.00 C +ATOM 408 H VAL A 26 24.679 24.498 13.621 1.00 0.00 H +ATOM 409 HA VAL A 26 24.351 27.234 14.824 1.00 0.00 H +ATOM 410 HB VAL A 26 24.606 24.354 15.769 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.377 26.780 17.396 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.378 25.543 18.236 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.936 25.112 17.473 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.363 25.276 15.187 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.562 24.783 16.813 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.715 26.505 16.444 1.00 0.00 H +ATOM 417 N LYS A 27 27.309 25.727 14.795 1.00 0.00 N +ATOM 418 CA LYS A 27 28.735 26.000 14.763 1.00 0.00 C +ATOM 419 C LYS A 27 29.173 26.957 13.652 1.00 0.00 C +ATOM 420 O LYS A 27 30.134 27.684 13.888 1.00 0.00 O +ATOM 421 CB LYS A 27 29.528 24.693 14.611 1.00 0.00 C +ATOM 422 CG LYS A 27 29.553 23.721 15.792 1.00 0.00 C +ATOM 423 CD LYS A 27 30.178 22.397 15.363 1.00 0.00 C +ATOM 424 CE LYS A 27 30.506 21.552 16.602 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.040 20.239 16.208 1.00 0.00 N +ATOM 426 H LYS A 27 27.040 24.819 14.378 1.00 0.00 H +ATOM 427 HA LYS A 27 29.120 26.482 15.688 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.153 24.124 13.771 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.556 25.011 14.439 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.102 24.141 16.637 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.505 23.594 16.074 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.680 21.808 14.599 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.110 22.648 14.870 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.265 21.965 17.275 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.648 21.294 17.219 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.721 20.295 15.463 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.447 19.702 16.954 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.347 19.604 15.849 1.00 0.00 H +ATOM 439 N ALA A 28 28.486 27.011 12.508 1.00 0.00 N +ATOM 440 CA ALA A 28 28.713 28.013 11.486 1.00 0.00 C +ATOM 441 C ALA A 28 28.241 29.421 11.837 1.00 0.00 C +ATOM 442 O ALA A 28 28.943 30.409 11.668 1.00 0.00 O +ATOM 443 CB ALA A 28 27.993 27.680 10.179 1.00 0.00 C +ATOM 444 H ALA A 28 27.725 26.314 12.399 1.00 0.00 H +ATOM 445 HA ALA A 28 29.809 28.041 11.231 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.333 26.713 9.800 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.912 27.801 10.176 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.352 28.397 9.447 1.00 0.00 H +ATOM 449 N LYS A 29 27.017 29.458 12.364 1.00 0.00 N +ATOM 450 CA LYS A 29 26.450 30.682 12.890 1.00 0.00 C +ATOM 451 C LYS A 29 27.303 31.267 14.021 1.00 0.00 C +ATOM 452 O LYS A 29 27.323 32.490 14.131 1.00 0.00 O +ATOM 453 CB LYS A 29 25.066 30.295 13.401 1.00 0.00 C +ATOM 454 CG LYS A 29 24.025 30.123 12.293 1.00 0.00 C +ATOM 455 CD LYS A 29 22.652 29.732 12.844 1.00 0.00 C +ATOM 456 CE LYS A 29 21.664 29.566 11.678 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.286 29.227 12.066 1.00 0.00 N +ATOM 458 H LYS A 29 26.528 28.540 12.388 1.00 0.00 H +ATOM 459 HA LYS A 29 26.461 31.422 12.043 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.190 29.409 14.022 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.784 31.120 14.050 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.915 31.076 11.790 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.454 29.424 11.574 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.777 28.871 13.504 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.288 30.517 13.502 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.718 30.407 10.987 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.973 28.692 11.103 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.061 29.925 12.754 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.696 29.371 11.262 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.186 28.252 12.291 1.00 0.00 H +ATOM 471 N ILE A 30 28.001 30.491 14.850 1.00 0.00 N +ATOM 472 CA ILE A 30 28.983 31.003 15.779 1.00 0.00 C +ATOM 473 C ILE A 30 30.152 31.613 14.998 1.00 0.00 C +ATOM 474 O ILE A 30 30.470 32.767 15.295 1.00 0.00 O +ATOM 475 CB ILE A 30 29.399 29.965 16.830 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.262 29.800 17.842 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.665 30.359 17.587 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.199 28.515 18.674 1.00 0.00 C +ATOM 479 H ILE A 30 28.007 29.457 14.711 1.00 0.00 H +ATOM 480 HA ILE A 30 28.437 31.828 16.296 1.00 0.00 H +ATOM 481 HB ILE A 30 29.556 29.008 16.343 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.208 30.638 18.540 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.353 29.871 17.248 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.732 31.316 18.104 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.820 29.555 18.315 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.601 30.490 17.039 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.214 27.634 18.027 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.961 28.455 19.452 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.287 28.545 19.265 1.00 0.00 H +ATOM 490 N GLN A 31 30.671 30.918 14.002 1.00 0.00 N +ATOM 491 CA GLN A 31 31.908 31.227 13.308 1.00 0.00 C +ATOM 492 C GLN A 31 31.645 32.416 12.386 1.00 0.00 C +ATOM 493 O GLN A 31 32.543 33.247 12.274 1.00 0.00 O +ATOM 494 CB GLN A 31 32.255 30.076 12.358 1.00 0.00 C +ATOM 495 CG GLN A 31 33.279 30.181 11.234 1.00 0.00 C +ATOM 496 CD GLN A 31 33.433 29.069 10.203 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.498 28.336 9.879 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.661 28.845 9.736 1.00 0.00 N +ATOM 499 H GLN A 31 30.461 29.926 13.771 1.00 0.00 H +ATOM 500 HA GLN A 31 32.694 31.242 14.113 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.648 29.220 12.898 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.355 29.596 11.962 1.00 0.00 H +ATOM 503 HG2 GLN A 31 32.890 30.977 10.587 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.208 30.525 11.688 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.557 29.254 10.065 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.765 28.129 8.994 1.00 0.00 H +ATOM 507 N ASP A 32 30.518 32.560 11.700 1.00 0.00 N +ATOM 508 CA ASP A 32 30.154 33.673 10.847 1.00 0.00 C +ATOM 509 C ASP A 32 30.021 34.941 11.701 1.00 0.00 C +ATOM 510 O ASP A 32 30.421 36.013 11.254 1.00 0.00 O +ATOM 511 CB ASP A 32 28.813 33.302 10.207 1.00 0.00 C +ATOM 512 CG ASP A 32 28.336 34.329 9.174 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.915 34.366 8.064 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.421 35.129 9.446 1.00 0.00 O +ATOM 515 H ASP A 32 29.826 31.781 11.738 1.00 0.00 H +ATOM 516 HA ASP A 32 30.906 33.968 10.083 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.904 32.448 9.541 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.006 32.991 10.869 1.00 0.00 H +ATOM 519 N LYS A 33 29.612 34.753 12.956 1.00 0.00 N +ATOM 520 CA LYS A 33 29.508 35.885 13.847 1.00 0.00 C +ATOM 521 C LYS A 33 30.870 36.084 14.517 1.00 0.00 C +ATOM 522 O LYS A 33 31.458 37.129 14.220 1.00 0.00 O +ATOM 523 CB LYS A 33 28.412 35.607 14.876 1.00 0.00 C +ATOM 524 CG LYS A 33 27.005 35.892 14.341 1.00 0.00 C +ATOM 525 CD LYS A 33 25.939 35.617 15.401 1.00 0.00 C +ATOM 526 CE LYS A 33 24.512 35.865 14.906 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.582 35.850 16.050 1.00 0.00 N +ATOM 528 H LYS A 33 29.197 33.848 13.253 1.00 0.00 H +ATOM 529 HA LYS A 33 29.275 36.855 13.338 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.420 34.589 15.288 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.488 36.290 15.718 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.895 36.919 13.995 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.798 35.276 13.460 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.068 34.571 15.669 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.255 36.290 16.203 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.511 36.789 14.330 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.314 35.071 14.196 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.793 35.264 16.849 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.637 36.792 16.417 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.639 35.619 15.770 1.00 0.00 H +ATOM 541 N GLU A 34 31.338 35.180 15.364 1.00 0.00 N +ATOM 542 CA GLU A 34 32.321 35.454 16.394 1.00 0.00 C +ATOM 543 C GLU A 34 33.723 35.079 15.912 1.00 0.00 C +ATOM 544 O GLU A 34 34.725 35.501 16.485 1.00 0.00 O +ATOM 545 CB GLU A 34 31.983 34.594 17.605 1.00 0.00 C +ATOM 546 CG GLU A 34 32.854 34.553 18.867 1.00 0.00 C +ATOM 547 CD GLU A 34 33.169 35.861 19.577 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.737 36.956 19.164 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.901 35.697 20.579 1.00 0.00 O +ATOM 550 H GLU A 34 30.866 34.264 15.489 1.00 0.00 H +ATOM 551 HA GLU A 34 32.340 36.520 16.733 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.027 34.926 17.998 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.817 33.579 17.247 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.372 33.884 19.571 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.823 34.155 18.547 1.00 0.00 H +ATOM 556 N GLY A 35 33.825 34.217 14.896 1.00 0.00 N +ATOM 557 CA GLY A 35 35.090 33.992 14.220 1.00 0.00 C +ATOM 558 C GLY A 35 35.758 32.626 14.366 1.00 0.00 C +ATOM 559 O GLY A 35 36.697 32.277 13.652 1.00 0.00 O +ATOM 560 H GLY A 35 33.000 33.916 14.345 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.876 34.065 13.125 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.889 34.754 14.437 1.00 0.00 H +ATOM 563 N ILE A 36 35.361 31.881 15.388 1.00 0.00 N +ATOM 564 CA ILE A 36 35.951 30.646 15.865 1.00 0.00 C +ATOM 565 C ILE A 36 35.761 29.476 14.903 1.00 0.00 C +ATOM 566 O ILE A 36 34.670 29.374 14.340 1.00 0.00 O +ATOM 567 CB ILE A 36 35.324 30.320 17.228 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.402 31.443 18.258 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.764 29.093 18.029 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.426 31.434 19.439 1.00 0.00 C +ATOM 571 H ILE A 36 34.447 32.156 15.807 1.00 0.00 H +ATOM 572 HA ILE A 36 37.040 30.777 16.056 1.00 0.00 H +ATOM 573 HB ILE A 36 34.257 30.127 17.091 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.376 31.518 18.747 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.419 32.400 17.750 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.732 28.225 17.369 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.712 29.297 18.530 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.032 28.859 18.790 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.420 31.321 19.031 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.610 30.664 20.196 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.360 32.337 20.053 1.00 0.00 H +ATOM 582 N PRO A 37 36.753 28.612 14.677 1.00 0.00 N +ATOM 583 CA PRO A 37 36.581 27.504 13.763 1.00 0.00 C +ATOM 584 C PRO A 37 35.732 26.345 14.295 1.00 0.00 C +ATOM 585 O PRO A 37 35.748 26.250 15.523 1.00 0.00 O +ATOM 586 CB PRO A 37 37.998 26.954 13.620 1.00 0.00 C +ATOM 587 CG PRO A 37 38.761 27.374 14.875 1.00 0.00 C +ATOM 588 CD PRO A 37 38.029 28.640 15.352 1.00 0.00 C +ATOM 589 HA PRO A 37 36.207 27.965 12.812 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.115 25.884 13.427 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.567 27.480 12.857 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.633 26.583 15.610 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.822 27.545 14.701 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.932 28.685 16.438 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.494 29.560 14.996 1.00 0.00 H +ATOM 596 N PRO A 38 34.951 25.567 13.558 1.00 0.00 N +ATOM 597 CA PRO A 38 33.837 24.801 14.079 1.00 0.00 C +ATOM 598 C PRO A 38 34.223 23.576 14.898 1.00 0.00 C +ATOM 599 O PRO A 38 33.635 23.308 15.948 1.00 0.00 O +ATOM 600 CB PRO A 38 32.972 24.568 12.841 1.00 0.00 C +ATOM 601 CG PRO A 38 33.983 24.453 11.697 1.00 0.00 C +ATOM 602 CD PRO A 38 35.099 25.411 12.119 1.00 0.00 C +ATOM 603 HA PRO A 38 33.341 25.508 14.804 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.343 23.676 12.918 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.260 25.389 12.770 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.348 23.429 11.603 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.442 24.815 10.824 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.057 24.914 11.974 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.233 26.263 11.461 1.00 0.00 H +ATOM 610 N ASP A 39 35.167 22.735 14.479 1.00 0.00 N +ATOM 611 CA ASP A 39 35.752 21.537 15.054 1.00 0.00 C +ATOM 612 C ASP A 39 36.612 21.726 16.304 1.00 0.00 C +ATOM 613 O ASP A 39 36.968 20.734 16.939 1.00 0.00 O +ATOM 614 CB ASP A 39 36.491 20.657 14.057 1.00 0.00 C +ATOM 615 CG ASP A 39 37.808 21.302 13.640 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.770 22.308 12.888 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.916 20.780 13.884 1.00 0.00 O +ATOM 618 H ASP A 39 35.644 23.115 13.638 1.00 0.00 H +ATOM 619 HA ASP A 39 34.915 21.001 15.555 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.586 19.637 14.442 1.00 0.00 H +ATOM 621 HB3 ASP A 39 35.962 20.505 13.119 1.00 0.00 H +ATOM 622 N GLN A 40 36.778 22.998 16.669 1.00 0.00 N +ATOM 623 CA GLN A 40 37.431 23.428 17.889 1.00 0.00 C +ATOM 624 C GLN A 40 36.370 23.479 18.993 1.00 0.00 C +ATOM 625 O GLN A 40 36.608 23.336 20.193 1.00 0.00 O +ATOM 626 CB GLN A 40 38.153 24.740 17.634 1.00 0.00 C +ATOM 627 CG GLN A 40 39.226 25.027 18.688 1.00 0.00 C +ATOM 628 CD GLN A 40 39.931 26.354 18.443 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.634 27.394 19.030 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.835 26.286 17.473 1.00 0.00 N +ATOM 631 H GLN A 40 36.351 23.695 16.025 1.00 0.00 H +ATOM 632 HA GLN A 40 38.198 22.625 18.061 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.668 24.794 16.672 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.570 25.667 17.634 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.718 25.039 19.648 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.962 24.228 18.780 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.959 25.390 16.961 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.388 27.113 17.155 1.00 0.00 H +ATOM 639 N GLN A 41 35.097 23.623 18.641 1.00 0.00 N +ATOM 640 CA GLN A 41 33.986 23.907 19.521 1.00 0.00 C +ATOM 641 C GLN A 41 33.348 22.612 20.029 1.00 0.00 C +ATOM 642 O GLN A 41 32.875 21.786 19.257 1.00 0.00 O +ATOM 643 CB GLN A 41 32.879 24.711 18.832 1.00 0.00 C +ATOM 644 CG GLN A 41 33.539 25.824 18.024 1.00 0.00 C +ATOM 645 CD GLN A 41 32.468 26.699 17.404 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.374 26.818 17.942 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.840 27.511 16.408 1.00 0.00 N +ATOM 648 H GLN A 41 34.910 23.646 17.609 1.00 0.00 H +ATOM 649 HA GLN A 41 34.284 24.506 20.426 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.316 24.183 18.063 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.343 25.175 19.668 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.177 26.506 18.599 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.150 25.443 17.207 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.867 27.488 16.253 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.196 28.254 16.073 1.00 0.00 H +ATOM 656 N ARG A 42 33.414 22.380 21.336 1.00 0.00 N +ATOM 657 CA ARG A 42 32.539 21.422 21.987 1.00 0.00 C +ATOM 658 C ARG A 42 31.397 22.204 22.641 1.00 0.00 C +ATOM 659 O ARG A 42 31.574 23.164 23.393 1.00 0.00 O +ATOM 660 CB ARG A 42 33.359 20.730 23.078 1.00 0.00 C +ATOM 661 CG ARG A 42 34.092 19.493 22.549 1.00 0.00 C +ATOM 662 CD ARG A 42 34.698 18.849 23.790 1.00 0.00 C +ATOM 663 NE ARG A 42 35.273 17.535 23.478 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.555 16.553 24.341 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.663 16.807 25.646 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.871 15.344 23.843 1.00 0.00 N +ATOM 667 H ARG A 42 34.011 23.062 21.829 1.00 0.00 H +ATOM 668 HA ARG A 42 32.247 20.745 21.146 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.028 21.420 23.594 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.661 20.403 23.856 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.286 18.907 22.103 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.934 19.711 21.893 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.352 19.455 24.429 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.965 18.615 24.561 1.00 0.00 H +ATOM 675 HE ARG A 42 35.183 17.383 22.490 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.414 17.738 25.940 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.597 16.137 26.407 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.457 14.995 22.990 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.290 14.617 24.388 1.00 0.00 H +ATOM 680 N LEU A 43 30.170 21.822 22.316 1.00 0.00 N +ATOM 681 CA LEU A 43 28.918 22.428 22.714 1.00 0.00 C +ATOM 682 C LEU A 43 28.276 21.644 23.857 1.00 0.00 C +ATOM 683 O LEU A 43 27.988 20.456 23.703 1.00 0.00 O +ATOM 684 CB LEU A 43 27.996 22.346 21.486 1.00 0.00 C +ATOM 685 CG LEU A 43 28.465 23.059 20.218 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.456 22.833 19.093 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.720 24.564 20.365 1.00 0.00 C +ATOM 688 H LEU A 43 30.104 20.817 22.052 1.00 0.00 H +ATOM 689 HA LEU A 43 29.070 23.482 23.069 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.886 21.322 21.161 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.068 22.744 21.897 1.00 0.00 H +ATOM 692 HG LEU A 43 29.388 22.552 19.952 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.344 21.779 18.820 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.525 23.365 19.298 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.672 23.344 18.145 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.938 25.168 20.823 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.577 24.628 21.030 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.926 25.127 19.454 1.00 0.00 H +ATOM 699 N ILE A 44 28.225 22.185 25.071 1.00 0.00 N +ATOM 700 CA ILE A 44 27.654 21.524 26.231 1.00 0.00 C +ATOM 701 C ILE A 44 26.294 22.109 26.585 1.00 0.00 C +ATOM 702 O ILE A 44 26.120 23.321 26.488 1.00 0.00 O +ATOM 703 CB ILE A 44 28.654 21.746 27.366 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.890 20.923 27.018 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.158 21.299 28.750 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.171 21.453 27.659 1.00 0.00 C +ATOM 707 H ILE A 44 28.467 23.183 25.222 1.00 0.00 H +ATOM 708 HA ILE A 44 27.457 20.436 26.086 1.00 0.00 H +ATOM 709 HB ILE A 44 28.795 22.820 27.439 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.711 19.945 27.470 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.176 20.738 25.988 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.888 20.244 28.870 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.936 21.540 29.472 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.311 21.882 29.095 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.243 22.536 27.779 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.439 21.072 28.641 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.994 21.298 26.960 1.00 0.00 H +ATOM 718 N PHE A 45 25.346 21.328 27.084 1.00 0.00 N +ATOM 719 CA PHE A 45 24.128 21.771 27.731 1.00 0.00 C +ATOM 720 C PHE A 45 23.486 20.690 28.599 1.00 0.00 C +ATOM 721 O PHE A 45 23.379 19.552 28.150 1.00 0.00 O +ATOM 722 CB PHE A 45 23.157 22.403 26.737 1.00 0.00 C +ATOM 723 CG PHE A 45 21.702 22.557 27.098 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.768 21.566 26.756 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.230 23.753 27.640 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.408 21.784 27.047 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.879 24.005 27.920 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.974 22.994 27.590 1.00 0.00 C +ATOM 729 H PHE A 45 25.586 20.312 27.185 1.00 0.00 H +ATOM 730 HA PHE A 45 24.517 22.541 28.452 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.496 23.398 26.452 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.098 21.675 25.918 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.117 20.699 26.222 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.022 24.448 27.860 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.600 21.170 26.682 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.466 24.907 28.359 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.940 23.200 27.806 1.00 0.00 H +ATOM 738 N ALA A 46 22.966 21.033 29.772 1.00 0.00 N +ATOM 739 CA ALA A 46 22.111 20.292 30.684 1.00 0.00 C +ATOM 740 C ALA A 46 22.743 18.974 31.127 1.00 0.00 C +ATOM 741 O ALA A 46 22.012 18.052 31.492 1.00 0.00 O +ATOM 742 CB ALA A 46 20.712 20.043 30.105 1.00 0.00 C +ATOM 743 H ALA A 46 23.141 22.033 30.001 1.00 0.00 H +ATOM 744 HA ALA A 46 21.986 20.875 31.642 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.346 20.860 29.488 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.737 19.285 29.332 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.044 19.805 30.930 1.00 0.00 H +ATOM 748 N GLY A 47 24.065 18.893 31.168 1.00 0.00 N +ATOM 749 CA GLY A 47 24.848 17.771 31.628 1.00 0.00 C +ATOM 750 C GLY A 47 25.340 16.875 30.490 1.00 0.00 C +ATOM 751 O GLY A 47 26.028 15.902 30.808 1.00 0.00 O +ATOM 752 H GLY A 47 24.588 19.786 31.046 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.712 18.134 32.238 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.281 17.102 32.318 1.00 0.00 H +ATOM 755 N LYS A 48 25.067 17.172 29.221 1.00 0.00 N +ATOM 756 CA LYS A 48 25.465 16.533 27.977 1.00 0.00 C +ATOM 757 C LYS A 48 26.241 17.433 27.014 1.00 0.00 C +ATOM 758 O LYS A 48 25.971 18.637 27.013 1.00 0.00 O +ATOM 759 CB LYS A 48 24.300 15.840 27.290 1.00 0.00 C +ATOM 760 CG LYS A 48 23.970 14.534 28.012 1.00 0.00 C +ATOM 761 CD LYS A 48 22.536 14.137 27.669 1.00 0.00 C +ATOM 762 CE LYS A 48 22.158 12.721 28.114 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.742 12.503 27.793 1.00 0.00 N +ATOM 764 H LYS A 48 24.577 18.066 29.016 1.00 0.00 H +ATOM 765 HA LYS A 48 26.116 15.661 28.259 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.463 16.539 27.220 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.613 15.611 26.263 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.641 13.736 27.679 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.018 14.591 29.103 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.867 14.898 28.084 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.504 14.236 26.591 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.796 12.055 27.543 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.477 12.347 29.088 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.480 12.609 26.825 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.565 11.513 27.894 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.171 12.955 28.488 1.00 0.00 H +ATOM 777 N GLN A 49 27.074 16.773 26.221 1.00 0.00 N +ATOM 778 CA GLN A 49 27.740 17.352 25.068 1.00 0.00 C +ATOM 779 C GLN A 49 26.887 17.028 23.835 1.00 0.00 C +ATOM 780 O GLN A 49 26.633 15.910 23.388 1.00 0.00 O +ATOM 781 CB GLN A 49 29.117 16.776 24.745 1.00 0.00 C +ATOM 782 CG GLN A 49 30.154 17.220 25.790 1.00 0.00 C +ATOM 783 CD GLN A 49 31.580 16.890 25.366 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.527 17.225 26.072 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.848 16.099 24.334 1.00 0.00 N +ATOM 786 H GLN A 49 27.234 15.763 26.388 1.00 0.00 H +ATOM 787 HA GLN A 49 27.925 18.451 25.122 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.067 15.685 24.706 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.485 17.194 23.808 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.096 18.307 25.894 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.060 16.724 26.752 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.057 15.828 23.722 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.822 15.730 24.244 1.00 0.00 H +ATOM 794 N LEU A 50 26.376 18.091 23.209 1.00 0.00 N +ATOM 795 CA LEU A 50 25.522 18.080 22.041 1.00 0.00 C +ATOM 796 C LEU A 50 26.227 17.504 20.807 1.00 0.00 C +ATOM 797 O LEU A 50 27.159 18.153 20.354 1.00 0.00 O +ATOM 798 CB LEU A 50 25.089 19.513 21.731 1.00 0.00 C +ATOM 799 CG LEU A 50 24.381 20.274 22.856 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.273 21.777 22.576 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.026 19.676 23.228 1.00 0.00 C +ATOM 802 H LEU A 50 26.651 19.047 23.515 1.00 0.00 H +ATOM 803 HA LEU A 50 24.688 17.430 22.408 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.944 20.151 21.526 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.480 19.601 20.829 1.00 0.00 H +ATOM 806 HG LEU A 50 25.070 20.234 23.699 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.063 22.271 22.015 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.377 21.928 21.979 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.233 22.306 23.531 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.293 19.574 22.430 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.102 18.699 23.730 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.563 20.291 23.999 1.00 0.00 H +ATOM 813 N GLU A 51 25.796 16.348 20.314 1.00 0.00 N +ATOM 814 CA GLU A 51 26.574 15.561 19.374 1.00 0.00 C +ATOM 815 C GLU A 51 26.202 16.047 17.971 1.00 0.00 C +ATOM 816 O GLU A 51 25.015 16.289 17.808 1.00 0.00 O +ATOM 817 CB GLU A 51 26.043 14.144 19.542 1.00 0.00 C +ATOM 818 CG GLU A 51 26.655 13.023 18.691 1.00 0.00 C +ATOM 819 CD GLU A 51 26.131 11.657 19.107 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.059 11.653 19.763 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.761 10.622 18.814 1.00 0.00 O +ATOM 822 H GLU A 51 24.940 15.952 20.768 1.00 0.00 H +ATOM 823 HA GLU A 51 27.629 15.834 19.657 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.161 13.959 20.608 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.980 14.001 19.333 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.458 13.245 17.650 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.739 13.114 18.803 1.00 0.00 H +ATOM 828 N ASP A 52 27.196 15.987 17.095 1.00 0.00 N +ATOM 829 CA ASP A 52 27.244 16.264 15.670 1.00 0.00 C +ATOM 830 C ASP A 52 26.403 15.317 14.809 1.00 0.00 C +ATOM 831 O ASP A 52 26.528 14.114 15.004 1.00 0.00 O +ATOM 832 CB ASP A 52 28.675 16.101 15.159 1.00 0.00 C +ATOM 833 CG ASP A 52 29.529 17.343 15.365 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.241 18.505 14.994 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.559 17.086 16.033 1.00 0.00 O +ATOM 836 H ASP A 52 28.158 15.711 17.370 1.00 0.00 H +ATOM 837 HA ASP A 52 26.832 17.269 15.403 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.060 15.210 15.670 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.714 16.066 14.070 1.00 0.00 H +ATOM 840 N GLY A 53 25.600 15.811 13.869 1.00 0.00 N +ATOM 841 CA GLY A 53 24.683 15.092 13.003 1.00 0.00 C +ATOM 842 C GLY A 53 23.197 15.159 13.357 1.00 0.00 C +ATOM 843 O GLY A 53 22.342 14.871 12.522 1.00 0.00 O +ATOM 844 H GLY A 53 25.635 16.840 13.699 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.740 15.494 11.963 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.989 14.019 13.009 1.00 0.00 H +ATOM 847 N ARG A 54 22.919 15.710 14.530 1.00 0.00 N +ATOM 848 CA ARG A 54 21.634 15.819 15.191 1.00 0.00 C +ATOM 849 C ARG A 54 21.114 17.248 14.998 1.00 0.00 C +ATOM 850 O ARG A 54 21.885 18.191 14.884 1.00 0.00 O +ATOM 851 CB ARG A 54 21.791 15.558 16.684 1.00 0.00 C +ATOM 852 CG ARG A 54 22.244 14.176 17.172 1.00 0.00 C +ATOM 853 CD ARG A 54 22.043 13.790 18.636 1.00 0.00 C +ATOM 854 NE ARG A 54 22.577 12.483 18.984 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.015 11.311 19.298 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.684 11.212 19.346 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.859 10.277 19.446 1.00 0.00 N +ATOM 858 H ARG A 54 23.655 16.100 15.154 1.00 0.00 H +ATOM 859 HA ARG A 54 20.929 15.077 14.736 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.381 16.381 17.079 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.740 15.580 16.968 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.756 13.438 16.526 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.287 14.149 16.858 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.700 14.545 19.068 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.014 13.890 18.998 1.00 0.00 H +ATOM 866 HE ARG A 54 23.574 12.407 19.161 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.074 12.012 19.351 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.208 10.357 19.608 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.783 10.585 19.711 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.731 9.317 19.728 1.00 0.00 H +ATOM 871 N THR A 55 19.787 17.360 15.126 1.00 0.00 N +ATOM 872 CA THR A 55 19.178 18.672 15.115 1.00 0.00 C +ATOM 873 C THR A 55 18.893 18.908 16.595 1.00 0.00 C +ATOM 874 O THR A 55 18.695 17.988 17.383 1.00 0.00 O +ATOM 875 CB THR A 55 17.935 18.739 14.227 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.894 17.873 14.616 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.103 18.532 12.721 1.00 0.00 C +ATOM 878 H THR A 55 19.226 16.553 15.472 1.00 0.00 H +ATOM 879 HA THR A 55 19.894 19.463 14.786 1.00 0.00 H +ATOM 880 HB THR A 55 17.515 19.747 14.229 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.121 17.945 14.078 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.835 19.202 12.258 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.404 17.516 12.473 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.144 18.644 12.223 1.00 0.00 H +ATOM 885 N LEU A 56 18.804 20.174 16.999 1.00 0.00 N +ATOM 886 CA LEU A 56 18.218 20.719 18.210 1.00 0.00 C +ATOM 887 C LEU A 56 16.968 20.055 18.780 1.00 0.00 C +ATOM 888 O LEU A 56 16.752 19.924 19.980 1.00 0.00 O +ATOM 889 CB LEU A 56 18.133 22.238 18.041 1.00 0.00 C +ATOM 890 CG LEU A 56 19.394 22.979 17.598 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.294 24.507 17.508 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.609 22.589 18.441 1.00 0.00 C +ATOM 893 H LEU A 56 19.173 20.832 16.291 1.00 0.00 H +ATOM 894 HA LEU A 56 19.022 20.380 18.913 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.285 22.380 17.376 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.905 22.758 18.968 1.00 0.00 H +ATOM 897 HG LEU A 56 19.618 22.706 16.569 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.346 24.787 17.053 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.308 24.889 18.522 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.133 24.980 17.000 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.302 22.713 19.484 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.992 21.577 18.277 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.369 23.290 18.128 1.00 0.00 H +ATOM 904 N SER A 57 16.159 19.626 17.815 1.00 0.00 N +ATOM 905 CA SER A 57 14.919 18.951 18.166 1.00 0.00 C +ATOM 906 C SER A 57 15.072 17.611 18.890 1.00 0.00 C +ATOM 907 O SER A 57 14.201 17.231 19.673 1.00 0.00 O +ATOM 908 CB SER A 57 13.987 18.835 16.969 1.00 0.00 C +ATOM 909 OG SER A 57 12.665 18.627 17.413 1.00 0.00 O +ATOM 910 H SER A 57 16.329 19.837 16.809 1.00 0.00 H +ATOM 911 HA SER A 57 14.376 19.669 18.838 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.034 19.695 16.287 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.400 18.030 16.365 1.00 0.00 H +ATOM 914 HG SER A 57 12.000 18.538 16.738 1.00 0.00 H +ATOM 915 N ASP A 58 16.213 16.939 18.771 1.00 0.00 N +ATOM 916 CA ASP A 58 16.448 15.644 19.387 1.00 0.00 C +ATOM 917 C ASP A 58 16.768 15.776 20.877 1.00 0.00 C +ATOM 918 O ASP A 58 16.507 14.828 21.614 1.00 0.00 O +ATOM 919 CB ASP A 58 17.599 14.957 18.658 1.00 0.00 C +ATOM 920 CG ASP A 58 17.707 13.479 18.986 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.860 12.626 18.631 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.668 13.202 19.743 1.00 0.00 O +ATOM 923 H ASP A 58 16.955 17.280 18.125 1.00 0.00 H +ATOM 924 HA ASP A 58 15.496 15.093 19.162 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.297 14.947 17.613 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.617 15.337 18.823 1.00 0.00 H +ATOM 927 N TYR A 59 17.240 16.941 21.281 1.00 0.00 N +ATOM 928 CA TYR A 59 17.686 17.290 22.615 1.00 0.00 C +ATOM 929 C TYR A 59 16.614 18.202 23.206 1.00 0.00 C +ATOM 930 O TYR A 59 16.744 18.666 24.341 1.00 0.00 O +ATOM 931 CB TYR A 59 18.963 18.135 22.528 1.00 0.00 C +ATOM 932 CG TYR A 59 20.164 17.254 22.313 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.727 16.483 23.327 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.843 17.374 21.093 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.863 15.686 23.144 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.051 16.700 20.898 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.525 15.853 21.922 1.00 0.00 C +ATOM 938 OH TYR A 59 23.605 15.065 21.687 1.00 0.00 O +ATOM 939 H TYR A 59 17.280 17.735 20.612 1.00 0.00 H +ATOM 940 HA TYR A 59 17.828 16.357 23.229 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.882 18.888 21.746 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.110 18.740 23.417 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.249 16.496 24.298 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.493 17.881 20.201 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.304 15.032 23.877 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.637 16.732 19.999 1.00 0.00 H +ATOM 947 HH TYR A 59 23.654 14.173 22.003 1.00 0.00 H +ATOM 948 N ASN A 60 15.557 18.507 22.454 1.00 0.00 N +ATOM 949 CA ASN A 60 14.374 19.245 22.838 1.00 0.00 C +ATOM 950 C ASN A 60 14.695 20.631 23.394 1.00 0.00 C +ATOM 951 O ASN A 60 14.255 21.112 24.434 1.00 0.00 O +ATOM 952 CB ASN A 60 13.495 18.613 23.904 1.00 0.00 C +ATOM 953 CG ASN A 60 12.886 17.306 23.421 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.367 16.250 23.824 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.848 17.335 22.583 1.00 0.00 N +ATOM 956 H ASN A 60 15.473 18.020 21.542 1.00 0.00 H +ATOM 957 HA ASN A 60 13.833 19.354 21.857 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.092 18.499 24.817 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.703 19.280 24.237 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.748 18.131 21.918 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.380 16.431 22.387 1.00 0.00 H +ATOM 962 N ILE A 61 15.503 21.319 22.603 1.00 0.00 N +ATOM 963 CA ILE A 61 15.955 22.656 22.968 1.00 0.00 C +ATOM 964 C ILE A 61 14.833 23.648 22.630 1.00 0.00 C +ATOM 965 O ILE A 61 14.426 23.839 21.491 1.00 0.00 O +ATOM 966 CB ILE A 61 17.335 22.973 22.400 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.356 21.879 22.738 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.764 24.362 22.871 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.512 21.680 21.766 1.00 0.00 C +ATOM 970 H ILE A 61 15.929 20.867 21.762 1.00 0.00 H +ATOM 971 HA ILE A 61 16.186 22.653 24.060 1.00 0.00 H +ATOM 972 HB ILE A 61 17.251 23.011 21.322 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.731 22.096 23.746 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.981 20.873 22.902 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.617 24.399 23.955 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.780 24.580 22.543 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.142 25.214 22.602 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.032 22.568 21.413 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.187 20.908 22.133 1.00 0.00 H +ATOM 980 HD13 ILE A 61 18.984 21.204 20.935 1.00 0.00 H +ATOM 981 N GLN A 62 14.276 24.299 23.656 1.00 0.00 N +ATOM 982 CA GLN A 62 13.445 25.449 23.424 1.00 0.00 C +ATOM 983 C GLN A 62 14.158 26.762 23.079 1.00 0.00 C +ATOM 984 O GLN A 62 15.283 26.891 23.542 1.00 0.00 O +ATOM 985 CB GLN A 62 12.578 25.656 24.669 1.00 0.00 C +ATOM 986 CG GLN A 62 11.255 24.909 24.719 1.00 0.00 C +ATOM 987 CD GLN A 62 10.120 25.456 23.862 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.332 26.394 23.093 1.00 0.00 O +ATOM 989 NE2 GLN A 62 8.914 24.911 23.867 1.00 0.00 N +ATOM 990 H GLN A 62 14.648 24.126 24.613 1.00 0.00 H +ATOM 991 HA GLN A 62 12.733 25.267 22.570 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.177 25.260 25.496 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.467 26.703 24.963 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.401 23.848 24.497 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.929 25.027 25.762 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.515 24.331 24.640 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.393 25.382 23.100 1.00 0.00 H +ATOM 998 N LYS A 63 13.393 27.750 22.606 1.00 0.00 N +ATOM 999 CA LYS A 63 13.812 29.139 22.646 1.00 0.00 C +ATOM 1000 C LYS A 63 14.238 29.738 23.988 1.00 0.00 C +ATOM 1001 O LYS A 63 13.743 29.421 25.074 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.716 29.993 22.016 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.438 30.159 22.845 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.265 30.527 21.924 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.946 30.747 22.678 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.866 30.814 21.687 1.00 0.00 N +ATOM 1007 H LYS A 63 12.381 27.640 22.448 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.629 29.116 21.881 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.175 30.951 21.778 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.483 29.451 21.100 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.220 29.199 23.303 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.536 30.960 23.581 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.574 31.444 21.431 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.179 29.721 21.199 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.870 29.909 23.368 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.870 31.685 23.220 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.176 31.541 21.053 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.611 30.020 21.134 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.087 31.209 22.195 1.00 0.00 H +ATOM 1020 N GLU A 64 15.238 30.609 23.907 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.730 31.420 25.001 1.00 0.00 C +ATOM 1022 C GLU A 64 16.547 30.626 26.027 1.00 0.00 C +ATOM 1023 O GLU A 64 16.755 31.201 27.090 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.610 32.291 25.571 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.092 33.418 24.682 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.738 34.015 25.015 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.181 33.805 26.124 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.268 34.811 24.174 1.00 0.00 O +ATOM 1029 H GLU A 64 15.451 30.958 22.957 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.572 32.100 24.703 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.889 31.647 26.063 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.027 32.863 26.393 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.779 34.263 24.689 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.929 33.035 23.671 1.00 0.00 H +ATOM 1035 N SER A 65 16.889 29.353 25.864 1.00 0.00 N +ATOM 1036 CA SER A 65 17.767 28.501 26.635 1.00 0.00 C +ATOM 1037 C SER A 65 19.216 28.972 26.544 1.00 0.00 C +ATOM 1038 O SER A 65 19.626 29.596 25.569 1.00 0.00 O +ATOM 1039 CB SER A 65 17.601 27.032 26.210 1.00 0.00 C +ATOM 1040 OG SER A 65 16.244 26.765 25.944 1.00 0.00 O +ATOM 1041 H SER A 65 16.439 28.897 25.046 1.00 0.00 H +ATOM 1042 HA SER A 65 17.366 28.591 27.676 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.113 26.809 25.271 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.073 26.300 26.867 1.00 0.00 H +ATOM 1045 HG SER A 65 15.978 26.907 25.054 1.00 0.00 H +ATOM 1046 N THR A 66 20.004 28.627 27.567 1.00 0.00 N +ATOM 1047 CA THR A 66 21.387 29.033 27.676 1.00 0.00 C +ATOM 1048 C THR A 66 22.212 27.751 27.575 1.00 0.00 C +ATOM 1049 O THR A 66 22.135 26.847 28.418 1.00 0.00 O +ATOM 1050 CB THR A 66 21.597 29.815 28.970 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.763 30.953 29.048 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.040 30.251 29.200 1.00 0.00 C +ATOM 1053 H THR A 66 19.593 27.996 28.282 1.00 0.00 H +ATOM 1054 HA THR A 66 21.727 29.637 26.799 1.00 0.00 H +ATOM 1055 HB THR A 66 21.307 29.219 29.838 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.862 30.678 29.003 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.874 29.578 29.019 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.285 30.988 28.433 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.195 30.746 30.155 1.00 0.00 H +ATOM 1060 N LEU A 67 22.956 27.604 26.481 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.818 26.493 26.152 1.00 0.00 C +ATOM 1062 C LEU A 67 25.223 27.068 26.284 1.00 0.00 C +ATOM 1063 O LEU A 67 25.321 28.280 26.439 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.413 25.953 24.779 1.00 0.00 C +ATOM 1065 CG LEU A 67 21.942 25.621 24.511 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.161 26.800 23.939 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.715 24.244 23.878 1.00 0.00 C +ATOM 1068 H LEU A 67 23.018 28.396 25.804 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.792 25.712 26.961 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.846 26.532 23.967 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.957 25.023 24.637 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.555 25.447 25.516 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.367 27.666 24.556 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.455 27.024 22.908 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.096 26.614 24.062 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.327 23.415 24.216 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.674 23.961 24.018 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.757 24.371 22.801 1.00 0.00 H +ATOM 1079 N HIS A 68 26.278 26.251 26.250 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.604 26.615 26.700 1.00 0.00 C +ATOM 1081 C HIS A 68 28.625 26.241 25.619 1.00 0.00 C +ATOM 1082 O HIS A 68 28.502 25.153 25.057 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.757 25.948 28.062 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.873 26.439 29.162 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.608 25.896 29.385 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.214 27.347 30.134 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.175 26.584 30.435 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.067 27.481 30.890 1.00 0.00 N +ATOM 1089 H HIS A 68 26.237 25.236 26.007 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.588 27.742 26.693 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.540 24.879 27.995 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.804 26.161 28.287 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.071 27.950 30.392 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.226 26.433 30.923 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.785 28.159 31.576 1.00 0.00 H +ATOM 1096 N LEU A 69 29.620 27.104 25.449 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.807 26.780 24.674 1.00 0.00 C +ATOM 1098 C LEU A 69 32.123 26.723 25.465 1.00 0.00 C +ATOM 1099 O LEU A 69 32.464 27.617 26.237 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.960 27.812 23.568 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.106 27.671 22.562 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.237 26.279 21.944 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.069 28.752 21.474 1.00 0.00 C +ATOM 1104 H LEU A 69 29.694 27.921 26.083 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.662 25.804 24.155 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.000 27.815 23.045 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.895 28.782 24.058 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.973 27.970 23.165 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.349 25.423 22.603 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.255 26.107 21.490 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.087 26.220 21.262 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.904 29.735 21.910 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.937 28.788 20.828 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.245 28.602 20.775 1.00 0.00 H +ATOM 1115 N VAL A 70 32.858 25.628 25.290 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.209 25.469 25.787 1.00 0.00 C +ATOM 1117 C VAL A 70 34.966 24.924 24.574 1.00 0.00 C +ATOM 1118 O VAL A 70 34.461 24.189 23.736 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.154 24.511 26.974 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.574 24.171 27.423 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.251 24.965 28.116 1.00 0.00 C +ATOM 1122 H VAL A 70 32.389 25.104 24.534 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.608 26.463 26.116 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.651 23.596 26.647 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.307 24.968 27.575 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.525 23.560 28.323 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.043 23.569 26.651 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.457 26.033 28.222 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.189 24.876 27.914 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.403 24.497 29.087 1.00 0.00 H +ATOM 1131 N LEU A 71 36.157 25.494 24.376 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.919 25.219 23.170 1.00 0.00 C +ATOM 1133 C LEU A 71 37.956 24.141 23.498 1.00 0.00 C +ATOM 1134 O LEU A 71 38.357 24.078 24.661 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.697 26.427 22.652 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.894 27.704 22.395 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.798 28.831 21.887 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.615 27.579 21.574 1.00 0.00 C +ATOM 1139 H LEU A 71 36.550 26.076 25.136 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.228 24.835 22.387 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.415 26.713 23.421 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.177 26.149 21.715 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.566 27.884 23.424 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.667 29.067 22.494 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.322 28.634 20.947 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.147 29.692 21.756 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.051 26.745 22.012 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.073 28.497 21.365 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.993 27.261 20.604 1.00 0.00 H +ATOM 1150 N ARG A 72 38.464 23.451 22.482 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.357 22.335 22.725 1.00 0.00 C +ATOM 1152 C ARG A 72 40.236 22.207 21.477 1.00 0.00 C +ATOM 1153 O ARG A 72 39.736 22.247 20.361 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.458 21.146 23.076 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.212 19.855 23.393 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.233 18.677 23.399 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.052 17.461 23.354 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.027 16.384 22.564 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.145 16.267 21.550 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.968 15.455 22.760 1.00 0.00 N +ATOM 1161 H ARG A 72 38.066 23.604 21.535 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.070 22.601 23.544 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.749 21.277 23.891 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.848 20.863 22.222 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.059 19.605 22.750 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.580 20.005 24.403 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.573 18.584 24.267 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.605 18.727 22.517 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.817 17.575 24.002 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.541 16.991 21.187 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.115 15.380 21.071 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.519 15.384 23.609 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.906 14.538 22.342 1.00 0.00 H +ATOM 1174 N LEU A 73 41.550 22.136 21.717 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.647 22.120 20.773 1.00 0.00 C +ATOM 1176 C LEU A 73 43.193 20.699 20.626 1.00 0.00 C +ATOM 1177 O LEU A 73 44.229 20.297 21.151 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.827 22.956 21.273 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.545 24.453 21.237 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.658 25.058 22.645 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.463 25.091 20.203 1.00 0.00 C +ATOM 1182 H LEU A 73 41.925 22.040 22.690 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.242 22.439 19.787 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.060 22.639 22.291 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.677 22.697 20.641 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.530 24.649 20.873 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.999 24.547 23.344 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.674 24.860 22.989 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.412 26.112 22.683 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.482 24.781 20.442 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 44.206 24.674 19.220 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.412 26.177 20.097 1.00 0.00 H +ATOM 1193 N ARG A 74 42.393 19.826 20.013 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.713 18.485 19.592 1.00 0.00 C +ATOM 1195 C ARG A 74 42.187 18.472 18.147 1.00 0.00 C +ATOM 1196 O ARG A 74 41.248 19.178 17.781 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.157 17.374 20.485 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.387 15.969 19.933 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.728 14.879 20.943 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.882 13.703 20.704 1.00 0.00 N +ATOM 1201 CZ ARG A 74 41.985 12.532 21.338 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.998 12.281 22.185 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.053 11.583 21.144 1.00 0.00 N +ATOM 1204 H ARG A 74 41.492 20.227 19.674 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.827 18.395 19.544 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.494 17.576 21.501 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.063 17.445 20.454 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.543 15.698 19.298 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.284 15.953 19.310 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.758 14.627 20.689 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.589 15.152 21.986 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.264 13.666 19.908 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.638 13.008 22.457 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.145 11.453 22.743 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.400 11.664 20.380 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.235 10.621 21.420 1.00 0.00 H +ATOM 1217 N GLY A 75 42.707 17.535 17.364 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.418 17.198 15.985 1.00 0.00 C +ATOM 1219 C GLY A 75 42.129 15.700 15.826 1.00 0.00 C +ATOM 1220 O GLY A 75 42.873 15.014 15.140 1.00 0.00 O +ATOM 1221 H GLY A 75 43.638 17.221 17.720 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.575 17.821 15.597 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.213 17.656 15.335 1.00 0.00 H +ATOM 1224 N GLY A 76 41.082 15.146 16.430 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.723 13.751 16.273 1.00 0.00 C +ATOM 1226 C GLY A 76 40.700 13.205 17.702 1.00 0.00 C +ATOM 1227 O GLY A 76 40.178 13.943 18.565 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.246 12.106 17.900 1.00 0.00 O +ATOM 1229 H GLY A 76 40.496 15.668 17.120 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.763 13.698 15.713 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.465 13.115 15.725 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 80 +ATOM 1 N MET A 1 13.768 32.602 15.334 1.00 0.00 N +ATOM 2 CA MET A 1 13.614 32.061 16.693 1.00 0.00 C +ATOM 3 C MET A 1 14.927 32.229 17.464 1.00 0.00 C +ATOM 4 O MET A 1 15.949 31.983 16.824 1.00 0.00 O +ATOM 5 CB MET A 1 13.194 30.593 16.742 1.00 0.00 C +ATOM 6 CG MET A 1 12.516 30.212 18.065 1.00 0.00 C +ATOM 7 SD MET A 1 12.163 28.466 18.368 1.00 0.00 S +ATOM 8 CE MET A 1 13.846 27.812 18.517 1.00 0.00 C +ATOM 9 H1 MET A 1 12.825 32.918 15.139 1.00 0.00 H +ATOM 10 H2 MET A 1 14.428 33.363 15.376 1.00 0.00 H +ATOM 11 H3 MET A 1 14.073 31.911 14.666 1.00 0.00 H +ATOM 12 HA MET A 1 12.807 32.666 17.177 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.434 30.356 15.999 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.078 29.965 16.643 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.097 30.421 18.966 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.584 30.770 18.146 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.650 28.544 18.630 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.978 27.030 19.256 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.143 27.503 17.512 1.00 0.00 H +ATOM 20 N GLN A 2 15.023 32.602 18.737 1.00 0.00 N +ATOM 21 CA GLN A 2 16.202 32.952 19.499 1.00 0.00 C +ATOM 22 C GLN A 2 16.527 31.860 20.516 1.00 0.00 C +ATOM 23 O GLN A 2 15.683 31.448 21.313 1.00 0.00 O +ATOM 24 CB GLN A 2 15.845 34.152 20.383 1.00 0.00 C +ATOM 25 CG GLN A 2 15.630 35.375 19.482 1.00 0.00 C +ATOM 26 CD GLN A 2 15.370 36.631 20.297 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.941 36.573 21.452 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.467 37.780 19.626 1.00 0.00 N +ATOM 29 H GLN A 2 14.115 32.859 19.176 1.00 0.00 H +ATOM 30 HA GLN A 2 16.997 33.271 18.780 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.107 34.000 21.159 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.706 34.283 21.038 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.575 35.546 18.961 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.824 35.186 18.780 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.778 37.883 18.644 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.464 38.668 20.164 1.00 0.00 H +ATOM 37 N ILE A 3 17.795 31.464 20.590 1.00 0.00 N +ATOM 38 CA ILE A 3 18.412 30.867 21.750 1.00 0.00 C +ATOM 39 C ILE A 3 19.647 31.749 21.938 1.00 0.00 C +ATOM 40 O ILE A 3 19.936 32.570 21.067 1.00 0.00 O +ATOM 41 CB ILE A 3 18.668 29.383 21.464 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.875 29.123 20.563 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.429 28.548 21.153 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.324 27.696 20.235 1.00 0.00 C +ATOM 45 H ILE A 3 18.477 31.992 20.007 1.00 0.00 H +ATOM 46 HA ILE A 3 17.669 30.960 22.588 1.00 0.00 H +ATOM 47 HB ILE A 3 18.888 28.953 22.444 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.509 29.580 19.655 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.772 29.710 20.765 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.674 28.856 21.870 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.949 28.918 20.244 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.637 27.505 20.908 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.657 27.089 21.078 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.525 27.248 19.652 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.192 27.616 19.586 1.00 0.00 H +ATOM 56 N PHE A 4 20.418 31.550 23.009 1.00 0.00 N +ATOM 57 CA PHE A 4 21.699 32.184 23.269 1.00 0.00 C +ATOM 58 C PHE A 4 22.779 31.103 23.322 1.00 0.00 C +ATOM 59 O PHE A 4 22.562 29.979 23.770 1.00 0.00 O +ATOM 60 CB PHE A 4 21.640 32.908 24.611 1.00 0.00 C +ATOM 61 CG PHE A 4 20.750 34.124 24.488 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.376 34.000 24.704 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.253 35.386 24.153 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.533 35.119 24.711 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.451 36.526 24.101 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.119 36.372 24.525 1.00 0.00 C +ATOM 67 H PHE A 4 19.946 31.073 23.800 1.00 0.00 H +ATOM 68 HA PHE A 4 21.975 32.857 22.417 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.232 32.199 25.318 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.653 33.277 24.834 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.906 33.050 24.863 1.00 0.00 H +ATOM 72 HD2 PHE A 4 22.260 35.523 23.792 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.495 35.029 24.990 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.785 37.527 23.865 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.453 37.227 24.450 1.00 0.00 H +ATOM 76 N VAL A 5 24.007 31.548 23.062 1.00 0.00 N +ATOM 77 CA VAL A 5 25.167 30.811 23.529 1.00 0.00 C +ATOM 78 C VAL A 5 26.115 31.752 24.281 1.00 0.00 C +ATOM 79 O VAL A 5 26.512 32.816 23.808 1.00 0.00 O +ATOM 80 CB VAL A 5 25.804 30.085 22.350 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.216 31.036 21.221 1.00 0.00 C +ATOM 82 CG2 VAL A 5 27.002 29.169 22.619 1.00 0.00 C +ATOM 83 H VAL A 5 24.263 32.355 22.468 1.00 0.00 H +ATOM 84 HA VAL A 5 24.836 30.050 24.288 1.00 0.00 H +ATOM 85 HB VAL A 5 25.044 29.430 21.941 1.00 0.00 H +ATOM 86 HG11 VAL A 5 25.356 31.656 20.954 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.994 31.626 21.703 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.638 30.451 20.400 1.00 0.00 H +ATOM 89 HG21 VAL A 5 27.709 29.725 23.234 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.679 28.244 23.100 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.462 28.916 21.659 1.00 0.00 H +ATOM 92 N LYS A 6 26.472 31.265 25.458 1.00 0.00 N +ATOM 93 CA LYS A 6 27.480 31.973 26.232 1.00 0.00 C +ATOM 94 C LYS A 6 28.888 31.472 25.922 1.00 0.00 C +ATOM 95 O LYS A 6 29.240 30.301 26.086 1.00 0.00 O +ATOM 96 CB LYS A 6 27.229 31.685 27.712 1.00 0.00 C +ATOM 97 CG LYS A 6 25.886 32.300 28.121 1.00 0.00 C +ATOM 98 CD LYS A 6 25.955 32.605 29.617 1.00 0.00 C +ATOM 99 CE LYS A 6 24.771 33.517 29.955 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.798 34.059 31.322 1.00 0.00 N +ATOM 101 H LYS A 6 26.413 30.234 25.482 1.00 0.00 H +ATOM 102 HA LYS A 6 27.431 33.071 26.017 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.234 30.626 27.969 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.082 32.088 28.260 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.770 33.279 27.638 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.006 31.754 27.786 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.892 31.725 30.255 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.927 33.017 29.896 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.695 34.302 29.204 1.00 0.00 H +ATOM 110 HE3 LYS A 6 23.852 32.963 29.786 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.716 34.427 31.518 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.042 34.730 31.252 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.647 33.275 31.935 1.00 0.00 H +ATOM 114 N THR A 7 29.820 32.389 25.636 1.00 0.00 N +ATOM 115 CA THR A 7 31.215 32.025 25.590 1.00 0.00 C +ATOM 116 C THR A 7 31.716 32.472 26.970 1.00 0.00 C +ATOM 117 O THR A 7 31.269 33.484 27.489 1.00 0.00 O +ATOM 118 CB THR A 7 31.840 32.795 24.426 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.203 34.128 24.713 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.083 32.700 23.096 1.00 0.00 C +ATOM 121 H THR A 7 29.417 33.316 25.398 1.00 0.00 H +ATOM 122 HA THR A 7 31.383 30.916 25.489 1.00 0.00 H +ATOM 123 HB THR A 7 32.781 32.296 24.253 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.407 34.638 24.790 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.921 31.686 22.741 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.109 33.175 23.200 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.578 33.307 22.341 1.00 0.00 H +ATOM 128 N LEU A 8 32.521 31.624 27.590 1.00 0.00 N +ATOM 129 CA LEU A 8 32.746 31.545 29.018 1.00 0.00 C +ATOM 130 C LEU A 8 33.403 32.787 29.632 1.00 0.00 C +ATOM 131 O LEU A 8 33.518 32.867 30.852 1.00 0.00 O +ATOM 132 CB LEU A 8 33.628 30.334 29.326 1.00 0.00 C +ATOM 133 CG LEU A 8 33.070 28.972 28.912 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.161 27.956 29.256 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.852 28.728 29.806 1.00 0.00 C +ATOM 136 H LEU A 8 32.930 30.838 27.040 1.00 0.00 H +ATOM 137 HA LEU A 8 31.750 31.472 29.516 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.549 30.500 28.766 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.938 30.328 30.378 1.00 0.00 H +ATOM 140 HG LEU A 8 32.746 28.862 27.878 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.146 28.219 28.866 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.269 27.778 30.323 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.908 27.002 28.804 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.964 28.829 30.881 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.997 29.362 29.542 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.526 27.706 29.631 1.00 0.00 H +ATOM 147 N THR A 9 33.729 33.837 28.887 1.00 0.00 N +ATOM 148 CA THR A 9 34.366 35.075 29.260 1.00 0.00 C +ATOM 149 C THR A 9 33.239 35.997 29.719 1.00 0.00 C +ATOM 150 O THR A 9 33.481 36.861 30.561 1.00 0.00 O +ATOM 151 CB THR A 9 35.069 35.559 27.987 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.146 35.729 26.937 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.169 34.594 27.559 1.00 0.00 C +ATOM 154 H THR A 9 33.413 33.738 27.894 1.00 0.00 H +ATOM 155 HA THR A 9 35.143 35.011 30.057 1.00 0.00 H +ATOM 156 HB THR A 9 35.603 36.482 28.218 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.561 35.337 26.178 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.747 34.411 28.468 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.808 33.624 27.228 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.820 35.044 26.802 1.00 0.00 H +ATOM 161 N GLY A 10 32.013 35.800 29.244 1.00 0.00 N +ATOM 162 CA GLY A 10 30.864 36.613 29.573 1.00 0.00 C +ATOM 163 C GLY A 10 30.263 37.354 28.372 1.00 0.00 C +ATOM 164 O GLY A 10 29.334 38.136 28.557 1.00 0.00 O +ATOM 165 H GLY A 10 31.815 34.944 28.682 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.998 35.958 29.859 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.887 37.306 30.455 1.00 0.00 H +ATOM 168 N LYS A 11 30.788 37.142 27.167 1.00 0.00 N +ATOM 169 CA LYS A 11 30.313 37.558 25.866 1.00 0.00 C +ATOM 170 C LYS A 11 29.198 36.622 25.410 1.00 0.00 C +ATOM 171 O LYS A 11 29.372 35.406 25.448 1.00 0.00 O +ATOM 172 CB LYS A 11 31.457 37.446 24.848 1.00 0.00 C +ATOM 173 CG LYS A 11 32.352 38.694 24.816 1.00 0.00 C +ATOM 174 CD LYS A 11 33.608 38.433 23.995 1.00 0.00 C +ATOM 175 CE LYS A 11 33.459 38.178 22.493 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.750 38.092 21.798 1.00 0.00 N +ATOM 177 H LYS A 11 31.630 36.540 27.195 1.00 0.00 H +ATOM 178 HA LYS A 11 29.938 38.619 25.869 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.103 36.605 25.064 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.037 37.337 23.847 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.690 39.477 24.447 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.629 38.977 25.827 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.229 39.324 24.152 1.00 0.00 H +ATOM 184 HD3 LYS A 11 34.063 37.573 24.482 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.790 37.330 22.304 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.944 39.033 22.064 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.312 37.363 22.208 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.541 37.880 20.831 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.210 38.986 21.790 1.00 0.00 H +ATOM 190 N THR A 12 28.122 37.221 24.883 1.00 0.00 N +ATOM 191 CA THR A 12 26.866 36.582 24.568 1.00 0.00 C +ATOM 192 C THR A 12 26.497 36.779 23.090 1.00 0.00 C +ATOM 193 O THR A 12 26.791 37.837 22.527 1.00 0.00 O +ATOM 194 CB THR A 12 25.698 37.060 25.441 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.555 38.464 25.348 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.907 36.541 26.869 1.00 0.00 C +ATOM 197 H THR A 12 28.101 38.252 24.867 1.00 0.00 H +ATOM 198 HA THR A 12 26.888 35.491 24.800 1.00 0.00 H +ATOM 199 HB THR A 12 24.774 36.629 25.062 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.373 38.873 25.574 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.498 35.645 27.051 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.471 37.239 27.496 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.935 36.534 27.345 1.00 0.00 H +ATOM 204 N ILE A 13 26.035 35.723 22.443 1.00 0.00 N +ATOM 205 CA ILE A 13 25.638 35.738 21.048 1.00 0.00 C +ATOM 206 C ILE A 13 24.148 35.365 21.099 1.00 0.00 C +ATOM 207 O ILE A 13 23.885 34.212 21.422 1.00 0.00 O +ATOM 208 CB ILE A 13 26.362 34.812 20.063 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.871 34.859 20.296 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.008 35.123 18.604 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.730 33.715 19.751 1.00 0.00 C +ATOM 212 H ILE A 13 26.101 34.841 22.999 1.00 0.00 H +ATOM 213 HA ILE A 13 25.678 36.794 20.666 1.00 0.00 H +ATOM 214 HB ILE A 13 26.015 33.794 20.232 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.303 35.807 19.981 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.034 34.836 21.371 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.942 35.067 18.375 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.467 36.060 18.295 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.574 34.422 17.988 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.278 32.810 20.147 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.600 33.630 18.676 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.739 33.764 20.171 1.00 0.00 H +ATOM 223 N THR A 14 23.264 36.290 20.748 1.00 0.00 N +ATOM 224 CA THR A 14 21.900 35.922 20.403 1.00 0.00 C +ATOM 225 C THR A 14 22.060 35.148 19.093 1.00 0.00 C +ATOM 226 O THR A 14 22.596 35.667 18.116 1.00 0.00 O +ATOM 227 CB THR A 14 21.109 37.215 20.212 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.211 38.138 21.271 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.600 37.050 20.018 1.00 0.00 C +ATOM 230 H THR A 14 23.756 37.189 20.569 1.00 0.00 H +ATOM 231 HA THR A 14 21.470 35.226 21.155 1.00 0.00 H +ATOM 232 HB THR A 14 21.523 37.734 19.346 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.972 38.691 21.098 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.314 36.255 20.711 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.075 37.951 20.321 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.283 36.757 19.017 1.00 0.00 H +ATOM 237 N LEU A 15 21.650 33.874 19.096 1.00 0.00 N +ATOM 238 CA LEU A 15 21.880 32.928 18.027 1.00 0.00 C +ATOM 239 C LEU A 15 20.515 32.572 17.441 1.00 0.00 C +ATOM 240 O LEU A 15 19.581 32.259 18.177 1.00 0.00 O +ATOM 241 CB LEU A 15 22.454 31.705 18.743 1.00 0.00 C +ATOM 242 CG LEU A 15 23.557 30.952 18.014 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.244 30.205 16.716 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.790 31.832 17.795 1.00 0.00 C +ATOM 245 H LEU A 15 21.070 33.430 19.839 1.00 0.00 H +ATOM 246 HA LEU A 15 22.564 33.313 17.221 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.887 32.000 19.701 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.674 30.967 18.969 1.00 0.00 H +ATOM 249 HG LEU A 15 23.956 30.133 18.618 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.476 29.441 16.902 1.00 0.00 H +ATOM 251 HD12 LEU A 15 22.929 30.867 15.908 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.094 29.591 16.427 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.204 32.193 18.738 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.629 31.342 17.304 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.578 32.716 17.191 1.00 0.00 H +ATOM 256 N GLU A 16 20.344 32.701 16.131 1.00 0.00 N +ATOM 257 CA GLU A 16 19.077 32.731 15.433 1.00 0.00 C +ATOM 258 C GLU A 16 18.843 31.400 14.728 1.00 0.00 C +ATOM 259 O GLU A 16 19.676 30.971 13.933 1.00 0.00 O +ATOM 260 CB GLU A 16 19.016 33.879 14.420 1.00 0.00 C +ATOM 261 CG GLU A 16 17.658 34.318 13.868 1.00 0.00 C +ATOM 262 CD GLU A 16 16.754 34.997 14.885 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.197 36.099 15.278 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.590 34.544 14.971 1.00 0.00 O +ATOM 265 H GLU A 16 21.232 32.681 15.589 1.00 0.00 H +ATOM 266 HA GLU A 16 18.344 32.900 16.264 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.530 34.672 14.963 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.642 33.652 13.557 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.753 35.003 13.016 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.056 33.474 13.554 1.00 0.00 H +ATOM 271 N VAL A 17 17.820 30.667 15.153 1.00 0.00 N +ATOM 272 CA VAL A 17 17.565 29.302 14.721 1.00 0.00 C +ATOM 273 C VAL A 17 16.119 29.098 14.258 1.00 0.00 C +ATOM 274 O VAL A 17 15.342 30.033 14.360 1.00 0.00 O +ATOM 275 CB VAL A 17 18.146 28.299 15.712 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.659 28.316 15.900 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.449 28.356 17.071 1.00 0.00 C +ATOM 278 H VAL A 17 17.134 31.012 15.854 1.00 0.00 H +ATOM 279 HA VAL A 17 18.159 29.218 13.773 1.00 0.00 H +ATOM 280 HB VAL A 17 17.844 27.304 15.384 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.079 29.279 16.222 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.967 27.572 16.635 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.216 28.012 15.018 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.146 29.337 17.446 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.440 27.947 17.103 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.974 27.851 17.882 1.00 0.00 H +ATOM 287 N GLU A 18 15.720 27.883 13.872 1.00 0.00 N +ATOM 288 CA GLU A 18 14.395 27.310 14.012 1.00 0.00 C +ATOM 289 C GLU A 18 14.586 25.860 14.472 1.00 0.00 C +ATOM 290 O GLU A 18 15.724 25.425 14.343 1.00 0.00 O +ATOM 291 CB GLU A 18 13.599 27.411 12.712 1.00 0.00 C +ATOM 292 CG GLU A 18 13.269 28.816 12.222 1.00 0.00 C +ATOM 293 CD GLU A 18 12.400 29.648 13.163 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.434 29.031 13.658 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.576 30.876 13.259 1.00 0.00 O +ATOM 296 H GLU A 18 16.438 27.172 13.655 1.00 0.00 H +ATOM 297 HA GLU A 18 13.731 27.762 14.786 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.233 26.944 11.955 1.00 0.00 H +ATOM 299 HB3 GLU A 18 12.732 26.754 12.687 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.206 29.379 12.259 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.932 28.798 11.189 1.00 0.00 H +ATOM 302 N PRO A 19 13.615 25.123 15.014 1.00 0.00 N +ATOM 303 CA PRO A 19 13.791 23.785 15.522 1.00 0.00 C +ATOM 304 C PRO A 19 14.515 22.696 14.720 1.00 0.00 C +ATOM 305 O PRO A 19 14.911 21.673 15.267 1.00 0.00 O +ATOM 306 CB PRO A 19 12.380 23.219 15.713 1.00 0.00 C +ATOM 307 CG PRO A 19 11.613 24.480 16.135 1.00 0.00 C +ATOM 308 CD PRO A 19 12.286 25.600 15.353 1.00 0.00 C +ATOM 309 HA PRO A 19 14.445 23.877 16.425 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.979 22.861 14.766 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.490 22.376 16.391 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.555 24.234 15.999 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.743 24.597 17.209 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.715 25.934 14.492 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.418 26.458 16.015 1.00 0.00 H +ATOM 316 N SER A 20 14.651 22.957 13.416 1.00 0.00 N +ATOM 317 CA SER A 20 15.330 22.065 12.496 1.00 0.00 C +ATOM 318 C SER A 20 16.837 22.317 12.400 1.00 0.00 C +ATOM 319 O SER A 20 17.445 21.473 11.755 1.00 0.00 O +ATOM 320 CB SER A 20 14.757 22.142 11.079 1.00 0.00 C +ATOM 321 OG SER A 20 13.398 21.772 11.120 1.00 0.00 O +ATOM 322 H SER A 20 14.019 23.667 13.009 1.00 0.00 H +ATOM 323 HA SER A 20 15.109 21.027 12.855 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.977 23.067 10.542 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.315 21.370 10.543 1.00 0.00 H +ATOM 326 HG SER A 20 12.991 22.436 11.650 1.00 0.00 H +ATOM 327 N ASP A 21 17.408 23.377 12.974 1.00 0.00 N +ATOM 328 CA ASP A 21 18.800 23.777 12.882 1.00 0.00 C +ATOM 329 C ASP A 21 19.620 22.648 13.507 1.00 0.00 C +ATOM 330 O ASP A 21 19.336 22.175 14.612 1.00 0.00 O +ATOM 331 CB ASP A 21 19.161 25.041 13.648 1.00 0.00 C +ATOM 332 CG ASP A 21 19.401 26.201 12.689 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.538 26.406 12.220 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.446 26.893 12.286 1.00 0.00 O +ATOM 335 H ASP A 21 16.749 23.904 13.593 1.00 0.00 H +ATOM 336 HA ASP A 21 18.888 23.831 11.767 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.510 25.395 14.445 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.149 24.933 14.106 1.00 0.00 H +ATOM 339 N THR A 22 20.538 22.049 12.748 1.00 0.00 N +ATOM 340 CA THR A 22 21.488 21.017 13.108 1.00 0.00 C +ATOM 341 C THR A 22 22.627 21.678 13.885 1.00 0.00 C +ATOM 342 O THR A 22 23.087 22.744 13.489 1.00 0.00 O +ATOM 343 CB THR A 22 21.917 20.306 11.829 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.278 21.199 10.800 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.717 19.518 11.290 1.00 0.00 C +ATOM 346 H THR A 22 20.626 22.420 11.780 1.00 0.00 H +ATOM 347 HA THR A 22 20.972 20.264 13.757 1.00 0.00 H +ATOM 348 HB THR A 22 22.737 19.613 12.012 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.144 20.961 10.512 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.820 20.114 11.155 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.854 19.170 10.266 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.387 18.653 11.861 1.00 0.00 H +ATOM 353 N ILE A 23 23.130 21.107 14.969 1.00 0.00 N +ATOM 354 CA ILE A 23 24.213 21.595 15.809 1.00 0.00 C +ATOM 355 C ILE A 23 25.509 21.887 15.035 1.00 0.00 C +ATOM 356 O ILE A 23 26.237 22.773 15.478 1.00 0.00 O +ATOM 357 CB ILE A 23 24.325 20.736 17.062 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.513 21.234 18.252 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.696 20.186 17.471 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.013 21.440 17.995 1.00 0.00 C +ATOM 361 H ILE A 23 22.822 20.190 15.364 1.00 0.00 H +ATOM 362 HA ILE A 23 23.927 22.625 16.145 1.00 0.00 H +ATOM 363 HB ILE A 23 23.817 19.789 16.885 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.523 20.521 19.077 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.902 22.165 18.663 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.393 20.976 17.752 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.472 19.564 18.344 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.058 19.440 16.770 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.498 20.574 17.560 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.448 21.477 18.927 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.668 22.272 17.377 1.00 0.00 H +ATOM 372 N GLU A 24 25.839 21.200 13.954 1.00 0.00 N +ATOM 373 CA GLU A 24 27.004 21.544 13.153 1.00 0.00 C +ATOM 374 C GLU A 24 26.735 22.843 12.383 1.00 0.00 C +ATOM 375 O GLU A 24 27.687 23.561 12.080 1.00 0.00 O +ATOM 376 CB GLU A 24 27.292 20.392 12.188 1.00 0.00 C +ATOM 377 CG GLU A 24 26.232 19.825 11.246 1.00 0.00 C +ATOM 378 CD GLU A 24 25.840 20.642 10.024 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.713 21.336 9.466 1.00 0.00 O +ATOM 380 OE2 GLU A 24 24.648 20.562 9.653 1.00 0.00 O +ATOM 381 H GLU A 24 25.168 20.541 13.507 1.00 0.00 H +ATOM 382 HA GLU A 24 27.913 21.794 13.754 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.160 20.741 11.611 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.625 19.537 12.761 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.445 18.948 10.629 1.00 0.00 H +ATOM 386 HG3 GLU A 24 25.411 19.561 11.910 1.00 0.00 H +ATOM 387 N ASN A 25 25.478 23.219 12.149 1.00 0.00 N +ATOM 388 CA ASN A 25 25.134 24.437 11.451 1.00 0.00 C +ATOM 389 C ASN A 25 25.098 25.533 12.512 1.00 0.00 C +ATOM 390 O ASN A 25 25.387 26.656 12.111 1.00 0.00 O +ATOM 391 CB ASN A 25 23.727 24.243 10.882 1.00 0.00 C +ATOM 392 CG ASN A 25 23.205 25.232 9.847 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.653 25.130 8.708 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.326 26.182 10.157 1.00 0.00 N +ATOM 395 H ASN A 25 24.730 22.589 12.489 1.00 0.00 H +ATOM 396 HA ASN A 25 25.799 24.839 10.645 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.634 23.222 10.501 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.962 24.229 11.649 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.594 26.149 10.885 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.122 26.891 9.420 1.00 0.00 H +ATOM 401 N VAL A 26 24.739 25.206 13.756 1.00 0.00 N +ATOM 402 CA VAL A 26 24.723 26.192 14.820 1.00 0.00 C +ATOM 403 C VAL A 26 26.187 26.575 15.098 1.00 0.00 C +ATOM 404 O VAL A 26 26.526 27.726 15.364 1.00 0.00 O +ATOM 405 CB VAL A 26 24.051 25.546 16.034 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.235 26.330 17.330 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.561 25.214 15.880 1.00 0.00 C +ATOM 408 H VAL A 26 24.481 24.215 13.886 1.00 0.00 H +ATOM 409 HA VAL A 26 24.288 27.144 14.440 1.00 0.00 H +ATOM 410 HB VAL A 26 24.525 24.571 16.153 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.332 27.383 17.056 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.347 26.176 17.948 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.085 26.058 17.953 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.436 24.759 14.902 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.224 24.555 16.680 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.970 26.132 15.901 1.00 0.00 H +ATOM 417 N LYS A 27 27.082 25.602 15.111 1.00 0.00 N +ATOM 418 CA LYS A 27 28.520 25.775 15.235 1.00 0.00 C +ATOM 419 C LYS A 27 29.111 26.680 14.152 1.00 0.00 C +ATOM 420 O LYS A 27 29.929 27.505 14.535 1.00 0.00 O +ATOM 421 CB LYS A 27 29.292 24.451 15.258 1.00 0.00 C +ATOM 422 CG LYS A 27 29.581 23.894 16.645 1.00 0.00 C +ATOM 423 CD LYS A 27 30.444 22.625 16.608 1.00 0.00 C +ATOM 424 CE LYS A 27 29.886 21.454 15.794 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.462 20.123 16.049 1.00 0.00 N +ATOM 426 H LYS A 27 26.841 24.594 14.990 1.00 0.00 H +ATOM 427 HA LYS A 27 28.668 26.384 16.153 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.680 23.678 14.794 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.201 24.575 14.667 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.082 24.727 17.143 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.678 23.764 17.252 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.361 22.981 16.147 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.628 22.390 17.654 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.820 21.359 15.983 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.077 21.691 14.753 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.579 19.713 16.960 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.048 19.500 15.375 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.418 20.138 15.730 1.00 0.00 H +ATOM 439 N ALA A 28 28.671 26.648 12.897 1.00 0.00 N +ATOM 440 CA ALA A 28 29.099 27.518 11.817 1.00 0.00 C +ATOM 441 C ALA A 28 28.662 28.962 12.056 1.00 0.00 C +ATOM 442 O ALA A 28 29.393 29.907 11.770 1.00 0.00 O +ATOM 443 CB ALA A 28 28.593 26.953 10.484 1.00 0.00 C +ATOM 444 H ALA A 28 28.082 25.814 12.712 1.00 0.00 H +ATOM 445 HA ALA A 28 30.212 27.459 11.734 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.045 25.976 10.326 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.512 27.015 10.337 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.948 27.457 9.580 1.00 0.00 H +ATOM 449 N LYS A 29 27.458 29.145 12.591 1.00 0.00 N +ATOM 450 CA LYS A 29 26.780 30.371 12.977 1.00 0.00 C +ATOM 451 C LYS A 29 27.488 31.075 14.140 1.00 0.00 C +ATOM 452 O LYS A 29 27.360 32.294 14.205 1.00 0.00 O +ATOM 453 CB LYS A 29 25.321 30.184 13.366 1.00 0.00 C +ATOM 454 CG LYS A 29 24.296 30.159 12.230 1.00 0.00 C +ATOM 455 CD LYS A 29 22.856 29.729 12.494 1.00 0.00 C +ATOM 456 CE LYS A 29 21.929 29.406 11.322 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.560 29.002 11.715 1.00 0.00 N +ATOM 458 H LYS A 29 26.983 28.271 12.864 1.00 0.00 H +ATOM 459 HA LYS A 29 26.834 31.109 12.133 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.171 29.259 13.913 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.946 30.970 14.021 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.268 31.193 11.887 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.776 29.613 11.411 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.840 28.868 13.163 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.427 30.489 13.151 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.684 30.309 10.757 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.438 28.789 10.583 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.105 29.554 12.432 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.997 29.098 10.879 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.516 28.005 11.831 1.00 0.00 H +ATOM 471 N ILE A 30 28.090 30.329 15.067 1.00 0.00 N +ATOM 472 CA ILE A 30 28.978 30.785 16.114 1.00 0.00 C +ATOM 473 C ILE A 30 30.293 31.174 15.423 1.00 0.00 C +ATOM 474 O ILE A 30 30.679 32.327 15.634 1.00 0.00 O +ATOM 475 CB ILE A 30 29.234 29.767 17.227 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.967 29.196 17.847 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.077 30.289 18.399 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.084 27.828 18.543 1.00 0.00 C +ATOM 479 H ILE A 30 27.736 29.349 15.026 1.00 0.00 H +ATOM 480 HA ILE A 30 28.418 31.627 16.587 1.00 0.00 H +ATOM 481 HB ILE A 30 29.842 28.977 16.784 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.686 29.798 18.711 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.231 29.062 17.058 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.807 31.336 18.543 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.938 29.745 19.326 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.154 30.328 18.230 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.113 27.491 18.520 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.652 27.841 19.539 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.496 27.127 17.937 1.00 0.00 H +ATOM 490 N GLN A 31 30.849 30.487 14.441 1.00 0.00 N +ATOM 491 CA GLN A 31 31.979 30.859 13.617 1.00 0.00 C +ATOM 492 C GLN A 31 31.665 32.149 12.866 1.00 0.00 C +ATOM 493 O GLN A 31 32.528 33.020 12.954 1.00 0.00 O +ATOM 494 CB GLN A 31 32.467 29.707 12.734 1.00 0.00 C +ATOM 495 CG GLN A 31 33.565 30.064 11.734 1.00 0.00 C +ATOM 496 CD GLN A 31 33.846 28.946 10.739 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.919 28.192 10.438 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.119 28.809 10.380 1.00 0.00 N +ATOM 499 H GLN A 31 30.518 29.570 14.068 1.00 0.00 H +ATOM 500 HA GLN A 31 32.780 31.087 14.362 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.809 28.931 13.419 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.576 29.300 12.269 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.443 30.993 11.177 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.558 30.302 12.115 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.842 29.432 10.789 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.430 27.901 9.984 1.00 0.00 H +ATOM 507 N ASP A 32 30.461 32.371 12.335 1.00 0.00 N +ATOM 508 CA ASP A 32 30.011 33.531 11.606 1.00 0.00 C +ATOM 509 C ASP A 32 30.089 34.869 12.352 1.00 0.00 C +ATOM 510 O ASP A 32 30.320 35.955 11.807 1.00 0.00 O +ATOM 511 CB ASP A 32 28.648 33.222 10.985 1.00 0.00 C +ATOM 512 CG ASP A 32 27.813 34.383 10.481 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.184 34.898 9.408 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.927 34.824 11.253 1.00 0.00 O +ATOM 515 H ASP A 32 29.850 31.540 12.243 1.00 0.00 H +ATOM 516 HA ASP A 32 30.753 33.673 10.772 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.732 32.598 10.087 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.046 32.747 11.762 1.00 0.00 H +ATOM 519 N LYS A 33 29.938 34.776 13.666 1.00 0.00 N +ATOM 520 CA LYS A 33 29.853 35.841 14.648 1.00 0.00 C +ATOM 521 C LYS A 33 31.219 36.147 15.247 1.00 0.00 C +ATOM 522 O LYS A 33 31.741 37.251 15.142 1.00 0.00 O +ATOM 523 CB LYS A 33 28.821 35.464 15.715 1.00 0.00 C +ATOM 524 CG LYS A 33 27.433 35.392 15.095 1.00 0.00 C +ATOM 525 CD LYS A 33 26.806 36.778 15.021 1.00 0.00 C +ATOM 526 CE LYS A 33 25.747 36.944 13.930 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.360 37.017 12.596 1.00 0.00 N +ATOM 528 H LYS A 33 29.786 33.807 14.009 1.00 0.00 H +ATOM 529 HA LYS A 33 29.633 36.753 14.038 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.076 34.511 16.180 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.770 36.186 16.536 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.560 34.893 14.127 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.892 34.718 15.751 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.309 37.087 15.943 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.575 37.517 14.812 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.969 36.181 13.835 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.243 37.905 13.983 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.283 37.402 12.712 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.415 36.148 12.080 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.957 37.650 11.922 1.00 0.00 H +ATOM 541 N GLU A 34 31.847 35.123 15.826 1.00 0.00 N +ATOM 542 CA GLU A 34 32.977 35.243 16.718 1.00 0.00 C +ATOM 543 C GLU A 34 34.289 34.588 16.266 1.00 0.00 C +ATOM 544 O GLU A 34 35.362 34.840 16.806 1.00 0.00 O +ATOM 545 CB GLU A 34 32.463 34.721 18.056 1.00 0.00 C +ATOM 546 CG GLU A 34 31.933 35.909 18.863 1.00 0.00 C +ATOM 547 CD GLU A 34 32.949 36.907 19.395 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.111 36.581 19.745 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.583 38.072 19.628 1.00 0.00 O +ATOM 550 H GLU A 34 31.221 34.291 15.856 1.00 0.00 H +ATOM 551 HA GLU A 34 33.223 36.332 16.816 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.674 33.977 17.965 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.173 34.147 18.643 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.222 36.331 18.160 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.221 35.556 19.613 1.00 0.00 H +ATOM 556 N GLY A 35 34.221 33.745 15.239 1.00 0.00 N +ATOM 557 CA GLY A 35 35.371 33.453 14.409 1.00 0.00 C +ATOM 558 C GLY A 35 36.079 32.112 14.642 1.00 0.00 C +ATOM 559 O GLY A 35 36.945 31.824 13.818 1.00 0.00 O +ATOM 560 H GLY A 35 33.268 33.839 14.816 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.139 33.537 13.322 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.148 34.266 14.394 1.00 0.00 H +ATOM 563 N ILE A 36 35.829 31.340 15.693 1.00 0.00 N +ATOM 564 CA ILE A 36 36.571 30.143 16.053 1.00 0.00 C +ATOM 565 C ILE A 36 36.116 29.019 15.126 1.00 0.00 C +ATOM 566 O ILE A 36 34.892 28.893 15.130 1.00 0.00 O +ATOM 567 CB ILE A 36 36.208 29.904 17.519 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.822 30.937 18.456 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.856 28.584 17.928 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.224 32.339 18.365 1.00 0.00 C +ATOM 571 H ILE A 36 35.002 31.642 16.232 1.00 0.00 H +ATOM 572 HA ILE A 36 37.684 30.278 15.941 1.00 0.00 H +ATOM 573 HB ILE A 36 35.154 29.827 17.776 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.739 30.580 19.487 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.898 31.009 18.345 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.598 27.687 17.351 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.944 28.682 17.920 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.695 28.370 18.987 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.164 32.409 18.124 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.226 32.794 19.358 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.791 33.040 17.750 1.00 0.00 H +ATOM 582 N PRO A 37 37.018 28.390 14.393 1.00 0.00 N +ATOM 583 CA PRO A 37 36.618 27.321 13.501 1.00 0.00 C +ATOM 584 C PRO A 37 36.030 26.138 14.270 1.00 0.00 C +ATOM 585 O PRO A 37 36.637 25.771 15.274 1.00 0.00 O +ATOM 586 CB PRO A 37 37.877 26.983 12.708 1.00 0.00 C +ATOM 587 CG PRO A 37 39.021 27.420 13.624 1.00 0.00 C +ATOM 588 CD PRO A 37 38.454 28.570 14.456 1.00 0.00 C +ATOM 589 HA PRO A 37 35.781 27.697 12.848 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.970 25.916 12.460 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.979 27.558 11.780 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.212 26.530 14.226 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.878 27.730 13.030 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.877 28.607 15.461 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.754 29.534 14.042 1.00 0.00 H +ATOM 596 N PRO A 38 34.952 25.484 13.844 1.00 0.00 N +ATOM 597 CA PRO A 38 34.246 24.605 14.755 1.00 0.00 C +ATOM 598 C PRO A 38 34.960 23.406 15.395 1.00 0.00 C +ATOM 599 O PRO A 38 34.513 22.984 16.464 1.00 0.00 O +ATOM 600 CB PRO A 38 33.045 24.267 13.882 1.00 0.00 C +ATOM 601 CG PRO A 38 33.437 24.470 12.412 1.00 0.00 C +ATOM 602 CD PRO A 38 34.518 25.557 12.471 1.00 0.00 C +ATOM 603 HA PRO A 38 33.896 25.275 15.584 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.476 23.351 14.034 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.383 25.070 14.206 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.850 23.562 11.976 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.612 24.745 11.769 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.327 25.332 11.774 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.995 26.487 12.260 1.00 0.00 H +ATOM 610 N ASP A 39 36.041 22.938 14.787 1.00 0.00 N +ATOM 611 CA ASP A 39 36.752 21.759 15.222 1.00 0.00 C +ATOM 612 C ASP A 39 37.412 21.899 16.594 1.00 0.00 C +ATOM 613 O ASP A 39 37.801 20.910 17.208 1.00 0.00 O +ATOM 614 CB ASP A 39 37.851 21.279 14.280 1.00 0.00 C +ATOM 615 CG ASP A 39 38.708 22.133 13.349 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.106 22.734 12.438 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.919 22.297 13.635 1.00 0.00 O +ATOM 618 H ASP A 39 36.277 23.363 13.867 1.00 0.00 H +ATOM 619 HA ASP A 39 36.068 20.870 15.358 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.493 20.520 14.742 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.199 20.715 13.604 1.00 0.00 H +ATOM 622 N GLN A 40 37.481 23.144 17.062 1.00 0.00 N +ATOM 623 CA GLN A 40 37.975 23.541 18.368 1.00 0.00 C +ATOM 624 C GLN A 40 36.873 23.773 19.398 1.00 0.00 C +ATOM 625 O GLN A 40 37.169 23.960 20.579 1.00 0.00 O +ATOM 626 CB GLN A 40 38.822 24.811 18.256 1.00 0.00 C +ATOM 627 CG GLN A 40 40.057 24.814 17.355 1.00 0.00 C +ATOM 628 CD GLN A 40 40.526 26.235 17.065 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.379 27.226 17.780 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.298 26.376 15.989 1.00 0.00 N +ATOM 631 H GLN A 40 37.102 23.851 16.402 1.00 0.00 H +ATOM 632 HA GLN A 40 38.599 22.643 18.595 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.213 25.633 17.897 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.018 25.107 19.286 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.815 24.099 17.666 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.806 24.487 16.351 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.539 25.596 15.341 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.507 27.368 15.778 1.00 0.00 H +ATOM 639 N GLN A 41 35.598 23.753 19.019 1.00 0.00 N +ATOM 640 CA GLN A 41 34.454 23.668 19.910 1.00 0.00 C +ATOM 641 C GLN A 41 34.209 22.251 20.419 1.00 0.00 C +ATOM 642 O GLN A 41 34.434 21.264 19.718 1.00 0.00 O +ATOM 643 CB GLN A 41 33.168 24.180 19.259 1.00 0.00 C +ATOM 644 CG GLN A 41 32.685 25.450 19.939 1.00 0.00 C +ATOM 645 CD GLN A 41 33.129 26.739 19.265 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.499 27.774 19.485 1.00 0.00 O +ATOM 647 NE2 GLN A 41 34.184 26.627 18.464 1.00 0.00 N +ATOM 648 H GLN A 41 35.422 23.383 18.064 1.00 0.00 H +ATOM 649 HA GLN A 41 34.654 24.336 20.789 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.503 24.279 18.221 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.380 23.417 19.277 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.586 25.466 19.949 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.891 25.396 21.008 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.723 25.745 18.480 1.00 0.00 H +ATOM 655 HE22 GLN A 41 34.562 27.565 18.222 1.00 0.00 H +ATOM 656 N ARG A 42 33.696 22.185 21.651 1.00 0.00 N +ATOM 657 CA ARG A 42 33.028 21.063 22.269 1.00 0.00 C +ATOM 658 C ARG A 42 31.774 21.595 22.966 1.00 0.00 C +ATOM 659 O ARG A 42 31.964 22.575 23.675 1.00 0.00 O +ATOM 660 CB ARG A 42 33.998 20.111 22.976 1.00 0.00 C +ATOM 661 CG ARG A 42 33.290 18.904 23.595 1.00 0.00 C +ATOM 662 CD ARG A 42 34.217 17.787 24.085 1.00 0.00 C +ATOM 663 NE ARG A 42 34.647 16.988 22.941 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.944 16.906 22.608 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.938 17.373 23.365 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.232 16.212 21.499 1.00 0.00 N +ATOM 667 H ARG A 42 33.608 23.079 22.180 1.00 0.00 H +ATOM 668 HA ARG A 42 32.557 20.468 21.450 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.796 19.787 22.322 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.534 20.531 23.829 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.722 19.214 24.470 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.654 18.427 22.856 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.069 18.115 24.682 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.630 17.167 24.757 1.00 0.00 H +ATOM 675 HE ARG A 42 33.981 16.350 22.533 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.885 18.021 24.139 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.922 17.381 23.125 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.573 15.994 20.762 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.169 15.879 21.319 1.00 0.00 H +ATOM 680 N LEU A 43 30.615 20.957 22.773 1.00 0.00 N +ATOM 681 CA LEU A 43 29.304 21.279 23.306 1.00 0.00 C +ATOM 682 C LEU A 43 28.895 20.126 24.227 1.00 0.00 C +ATOM 683 O LEU A 43 28.446 19.088 23.744 1.00 0.00 O +ATOM 684 CB LEU A 43 28.295 21.562 22.197 1.00 0.00 C +ATOM 685 CG LEU A 43 28.307 22.891 21.442 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.703 22.854 20.032 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.519 23.928 22.239 1.00 0.00 C +ATOM 688 H LEU A 43 30.698 20.112 22.180 1.00 0.00 H +ATOM 689 HA LEU A 43 29.365 22.132 24.042 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.328 20.674 21.571 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.293 21.444 22.596 1.00 0.00 H +ATOM 692 HG LEU A 43 29.324 23.270 21.357 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.235 22.210 19.333 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.634 22.648 20.103 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.790 23.828 19.551 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.492 23.592 22.389 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.076 24.103 23.161 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.458 24.868 21.698 1.00 0.00 H +ATOM 699 N ILE A 44 28.867 20.199 25.557 1.00 0.00 N +ATOM 700 CA ILE A 44 28.339 19.242 26.515 1.00 0.00 C +ATOM 701 C ILE A 44 27.283 19.966 27.347 1.00 0.00 C +ATOM 702 O ILE A 44 27.452 21.166 27.571 1.00 0.00 O +ATOM 703 CB ILE A 44 29.512 18.892 27.434 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.590 18.324 26.504 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.197 17.826 28.486 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.828 17.769 27.220 1.00 0.00 C +ATOM 707 H ILE A 44 29.045 21.126 25.985 1.00 0.00 H +ATOM 708 HA ILE A 44 27.943 18.306 26.040 1.00 0.00 H +ATOM 709 HB ILE A 44 29.978 19.753 27.909 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.078 17.510 26.010 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.923 19.070 25.771 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.326 18.116 29.080 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.912 16.941 27.903 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.968 17.540 29.201 1.00 0.00 H +ATOM 715 HD11 ILE A 44 32.303 18.508 27.859 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.670 16.854 27.773 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.673 17.464 26.597 1.00 0.00 H +ATOM 718 N PHE A 45 26.217 19.288 27.743 1.00 0.00 N +ATOM 719 CA PHE A 45 25.166 19.573 28.698 1.00 0.00 C +ATOM 720 C PHE A 45 24.693 18.369 29.518 1.00 0.00 C +ATOM 721 O PHE A 45 24.191 17.404 28.951 1.00 0.00 O +ATOM 722 CB PHE A 45 24.087 20.503 28.136 1.00 0.00 C +ATOM 723 CG PHE A 45 22.961 19.901 27.319 1.00 0.00 C +ATOM 724 CD1 PHE A 45 23.157 18.803 26.482 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.693 20.488 27.395 1.00 0.00 C +ATOM 726 CE1 PHE A 45 22.159 18.184 25.713 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.640 19.915 26.661 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.902 18.783 25.880 1.00 0.00 C +ATOM 729 H PHE A 45 26.279 18.307 27.389 1.00 0.00 H +ATOM 730 HA PHE A 45 25.748 20.182 29.434 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.553 20.904 28.996 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.565 21.250 27.510 1.00 0.00 H +ATOM 733 HD1 PHE A 45 24.099 18.272 26.562 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.491 21.341 28.030 1.00 0.00 H +ATOM 735 HE1 PHE A 45 22.301 17.301 25.112 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.650 20.339 26.744 1.00 0.00 H +ATOM 737 HZ PHE A 45 20.071 18.406 25.322 1.00 0.00 H +ATOM 738 N ALA A 46 24.979 18.344 30.817 1.00 0.00 N +ATOM 739 CA ALA A 46 24.608 17.355 31.807 1.00 0.00 C +ATOM 740 C ALA A 46 25.338 16.039 31.576 1.00 0.00 C +ATOM 741 O ALA A 46 24.805 14.943 31.733 1.00 0.00 O +ATOM 742 CB ALA A 46 23.102 17.177 31.950 1.00 0.00 C +ATOM 743 H ALA A 46 25.346 19.275 31.106 1.00 0.00 H +ATOM 744 HA ALA A 46 25.111 17.738 32.735 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.602 18.138 31.801 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.770 16.440 31.225 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.686 16.681 32.825 1.00 0.00 H +ATOM 748 N GLY A 47 26.567 16.155 31.062 1.00 0.00 N +ATOM 749 CA GLY A 47 27.482 15.105 30.683 1.00 0.00 C +ATOM 750 C GLY A 47 27.309 14.532 29.269 1.00 0.00 C +ATOM 751 O GLY A 47 28.304 14.054 28.725 1.00 0.00 O +ATOM 752 H GLY A 47 26.846 17.155 31.148 1.00 0.00 H +ATOM 753 HA2 GLY A 47 28.497 15.577 30.738 1.00 0.00 H +ATOM 754 HA3 GLY A 47 27.508 14.272 31.426 1.00 0.00 H +ATOM 755 N LYS A 48 26.132 14.753 28.697 1.00 0.00 N +ATOM 756 CA LYS A 48 25.713 14.381 27.357 1.00 0.00 C +ATOM 757 C LYS A 48 26.345 15.371 26.371 1.00 0.00 C +ATOM 758 O LYS A 48 26.080 16.563 26.491 1.00 0.00 O +ATOM 759 CB LYS A 48 24.195 14.524 27.328 1.00 0.00 C +ATOM 760 CG LYS A 48 23.479 13.991 26.084 1.00 0.00 C +ATOM 761 CD LYS A 48 21.978 14.015 26.321 1.00 0.00 C +ATOM 762 CE LYS A 48 21.092 13.450 25.206 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.784 13.045 25.759 1.00 0.00 N +ATOM 764 H LYS A 48 25.471 15.295 29.291 1.00 0.00 H +ATOM 765 HA LYS A 48 25.833 13.308 27.092 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.846 13.935 28.178 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.891 15.536 27.606 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.772 14.595 25.233 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.921 13.019 25.860 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.561 13.419 27.127 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.736 15.043 26.591 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.856 14.057 24.331 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.587 12.566 24.822 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.890 12.724 26.708 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.172 13.837 25.817 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.397 12.330 25.165 1.00 0.00 H +ATOM 777 N GLN A 49 27.201 14.913 25.460 1.00 0.00 N +ATOM 778 CA GLN A 49 27.901 15.515 24.349 1.00 0.00 C +ATOM 779 C GLN A 49 26.916 15.676 23.187 1.00 0.00 C +ATOM 780 O GLN A 49 26.423 14.645 22.747 1.00 0.00 O +ATOM 781 CB GLN A 49 29.195 14.820 23.934 1.00 0.00 C +ATOM 782 CG GLN A 49 30.042 15.749 23.066 1.00 0.00 C +ATOM 783 CD GLN A 49 31.411 15.211 22.685 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.091 15.788 21.837 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.877 14.029 23.091 1.00 0.00 N +ATOM 786 H GLN A 49 27.510 13.958 25.746 1.00 0.00 H +ATOM 787 HA GLN A 49 28.253 16.485 24.794 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.791 14.471 24.787 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.892 13.912 23.412 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.410 15.933 22.182 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.252 16.727 23.490 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.340 13.376 23.688 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.778 13.787 22.634 1.00 0.00 H +ATOM 794 N LEU A 50 26.729 16.902 22.711 1.00 0.00 N +ATOM 795 CA LEU A 50 25.796 17.272 21.661 1.00 0.00 C +ATOM 796 C LEU A 50 26.486 17.098 20.312 1.00 0.00 C +ATOM 797 O LEU A 50 27.447 17.772 19.944 1.00 0.00 O +ATOM 798 CB LEU A 50 25.392 18.745 21.695 1.00 0.00 C +ATOM 799 CG LEU A 50 24.426 19.239 22.772 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.259 19.510 24.027 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.694 20.538 22.428 1.00 0.00 C +ATOM 802 H LEU A 50 27.349 17.712 22.941 1.00 0.00 H +ATOM 803 HA LEU A 50 24.939 16.540 21.669 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.308 19.338 21.705 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.909 19.048 20.774 1.00 0.00 H +ATOM 806 HG LEU A 50 23.671 18.485 22.990 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.775 18.594 24.316 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.942 20.355 23.939 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.542 19.815 24.782 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.207 20.407 21.467 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.915 20.748 23.168 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.291 21.454 22.389 1.00 0.00 H +ATOM 813 N GLU A 51 25.869 16.239 19.500 1.00 0.00 N +ATOM 814 CA GLU A 51 26.539 15.532 18.414 1.00 0.00 C +ATOM 815 C GLU A 51 26.225 16.162 17.057 1.00 0.00 C +ATOM 816 O GLU A 51 25.163 16.736 16.839 1.00 0.00 O +ATOM 817 CB GLU A 51 26.032 14.096 18.537 1.00 0.00 C +ATOM 818 CG GLU A 51 26.593 13.115 17.506 1.00 0.00 C +ATOM 819 CD GLU A 51 28.108 13.063 17.422 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.841 13.794 16.725 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.593 12.023 17.921 1.00 0.00 O +ATOM 822 H GLU A 51 24.950 15.873 19.816 1.00 0.00 H +ATOM 823 HA GLU A 51 27.647 15.619 18.479 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.243 13.615 19.487 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.958 14.075 18.337 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.138 12.154 17.746 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.233 13.305 16.489 1.00 0.00 H +ATOM 828 N ASP A 52 27.109 16.079 16.072 1.00 0.00 N +ATOM 829 CA ASP A 52 27.117 16.671 14.748 1.00 0.00 C +ATOM 830 C ASP A 52 25.978 16.053 13.923 1.00 0.00 C +ATOM 831 O ASP A 52 26.044 14.964 13.359 1.00 0.00 O +ATOM 832 CB ASP A 52 28.408 16.572 13.945 1.00 0.00 C +ATOM 833 CG ASP A 52 29.549 17.429 14.491 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.308 17.009 15.392 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.787 18.508 13.903 1.00 0.00 O +ATOM 836 H ASP A 52 27.941 15.522 16.379 1.00 0.00 H +ATOM 837 HA ASP A 52 26.962 17.777 14.870 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.768 15.541 14.003 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.310 16.807 12.883 1.00 0.00 H +ATOM 840 N GLY A 53 24.920 16.843 13.773 1.00 0.00 N +ATOM 841 CA GLY A 53 23.818 16.452 12.918 1.00 0.00 C +ATOM 842 C GLY A 53 22.525 16.151 13.693 1.00 0.00 C +ATOM 843 O GLY A 53 21.474 16.112 13.078 1.00 0.00 O +ATOM 844 H GLY A 53 24.967 17.804 14.186 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.654 17.239 12.146 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.833 15.554 12.269 1.00 0.00 H +ATOM 847 N ARG A 54 22.501 15.967 15.009 1.00 0.00 N +ATOM 848 CA ARG A 54 21.330 16.077 15.854 1.00 0.00 C +ATOM 849 C ARG A 54 20.971 17.561 15.928 1.00 0.00 C +ATOM 850 O ARG A 54 21.780 18.480 15.968 1.00 0.00 O +ATOM 851 CB ARG A 54 21.619 15.603 17.285 1.00 0.00 C +ATOM 852 CG ARG A 54 22.283 14.230 17.372 1.00 0.00 C +ATOM 853 CD ARG A 54 21.297 13.154 16.885 1.00 0.00 C +ATOM 854 NE ARG A 54 21.631 11.825 17.376 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.972 10.714 17.032 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.923 10.663 16.204 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.412 9.486 17.351 1.00 0.00 N +ATOM 858 H ARG A 54 23.416 16.065 15.485 1.00 0.00 H +ATOM 859 HA ARG A 54 20.453 15.565 15.376 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.428 16.251 17.643 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.882 15.789 18.054 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.107 14.176 16.657 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.759 14.016 18.322 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.293 13.271 17.289 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.247 13.006 15.804 1.00 0.00 H +ATOM 866 HE ARG A 54 22.525 11.758 17.855 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.389 11.378 15.741 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.548 9.730 16.066 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.196 9.273 17.941 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.943 8.729 16.872 1.00 0.00 H +ATOM 871 N THR A 55 19.671 17.839 16.039 1.00 0.00 N +ATOM 872 CA THR A 55 19.143 19.185 15.994 1.00 0.00 C +ATOM 873 C THR A 55 18.737 19.594 17.416 1.00 0.00 C +ATOM 874 O THR A 55 18.807 18.844 18.388 1.00 0.00 O +ATOM 875 CB THR A 55 17.892 19.119 15.118 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.840 18.377 15.691 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.117 18.402 13.789 1.00 0.00 C +ATOM 878 H THR A 55 18.984 17.058 15.991 1.00 0.00 H +ATOM 879 HA THR A 55 19.846 19.909 15.504 1.00 0.00 H +ATOM 880 HB THR A 55 17.411 20.089 14.934 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.063 17.468 15.609 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.629 17.439 13.861 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.094 18.344 13.396 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.698 19.117 13.219 1.00 0.00 H +ATOM 885 N LEU A 56 18.193 20.803 17.544 1.00 0.00 N +ATOM 886 CA LEU A 56 17.635 21.407 18.741 1.00 0.00 C +ATOM 887 C LEU A 56 16.387 20.614 19.140 1.00 0.00 C +ATOM 888 O LEU A 56 16.266 20.455 20.355 1.00 0.00 O +ATOM 889 CB LEU A 56 17.260 22.874 18.555 1.00 0.00 C +ATOM 890 CG LEU A 56 18.441 23.731 18.099 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.906 24.812 17.160 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.219 24.235 19.324 1.00 0.00 C +ATOM 893 H LEU A 56 18.311 21.468 16.767 1.00 0.00 H +ATOM 894 HA LEU A 56 18.377 21.263 19.565 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.469 22.969 17.820 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.808 23.336 19.443 1.00 0.00 H +ATOM 897 HG LEU A 56 19.048 23.127 17.435 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.063 25.369 17.575 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.640 25.591 16.940 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.540 24.344 16.251 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.611 24.666 20.123 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.642 23.431 19.920 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.062 24.861 19.035 1.00 0.00 H +ATOM 904 N SER A 57 15.643 20.080 18.177 1.00 0.00 N +ATOM 905 CA SER A 57 14.450 19.343 18.514 1.00 0.00 C +ATOM 906 C SER A 57 14.842 17.993 19.127 1.00 0.00 C +ATOM 907 O SER A 57 14.120 17.571 20.016 1.00 0.00 O +ATOM 908 CB SER A 57 13.845 18.956 17.160 1.00 0.00 C +ATOM 909 OG SER A 57 13.245 20.098 16.596 1.00 0.00 O +ATOM 910 H SER A 57 15.869 20.208 17.174 1.00 0.00 H +ATOM 911 HA SER A 57 13.790 19.990 19.154 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.458 18.501 16.389 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.152 18.135 17.325 1.00 0.00 H +ATOM 914 HG SER A 57 13.897 20.734 16.361 1.00 0.00 H +ATOM 915 N ASP A 58 15.992 17.434 18.746 1.00 0.00 N +ATOM 916 CA ASP A 58 16.570 16.236 19.321 1.00 0.00 C +ATOM 917 C ASP A 58 17.031 16.409 20.766 1.00 0.00 C +ATOM 918 O ASP A 58 17.109 15.414 21.475 1.00 0.00 O +ATOM 919 CB ASP A 58 17.806 15.731 18.577 1.00 0.00 C +ATOM 920 CG ASP A 58 17.605 15.077 17.219 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.054 13.957 17.185 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.005 15.686 16.198 1.00 0.00 O +ATOM 923 H ASP A 58 16.561 17.778 17.950 1.00 0.00 H +ATOM 924 HA ASP A 58 15.824 15.413 19.452 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.508 16.561 18.489 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.295 14.982 19.191 1.00 0.00 H +ATOM 927 N TYR A 59 17.535 17.601 21.102 1.00 0.00 N +ATOM 928 CA TYR A 59 18.061 18.005 22.392 1.00 0.00 C +ATOM 929 C TYR A 59 17.032 18.766 23.217 1.00 0.00 C +ATOM 930 O TYR A 59 17.443 19.276 24.263 1.00 0.00 O +ATOM 931 CB TYR A 59 19.344 18.828 22.290 1.00 0.00 C +ATOM 932 CG TYR A 59 20.519 18.001 21.812 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.889 16.961 22.666 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.246 18.224 20.633 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.925 16.084 22.338 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.262 17.345 20.220 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.552 16.299 21.105 1.00 0.00 C +ATOM 938 OH TYR A 59 23.418 15.393 20.571 1.00 0.00 O +ATOM 939 H TYR A 59 17.476 18.291 20.329 1.00 0.00 H +ATOM 940 HA TYR A 59 18.326 17.060 22.935 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.219 19.639 21.579 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.524 19.337 23.244 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.335 16.839 23.586 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.964 19.096 20.068 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.014 15.201 22.956 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.788 17.600 19.315 1.00 0.00 H +ATOM 947 HH TYR A 59 23.481 14.525 20.945 1.00 0.00 H +ATOM 948 N ASN A 60 15.776 18.817 22.801 1.00 0.00 N +ATOM 949 CA ASN A 60 14.652 19.373 23.534 1.00 0.00 C +ATOM 950 C ASN A 60 14.575 20.904 23.649 1.00 0.00 C +ATOM 951 O ASN A 60 13.806 21.342 24.497 1.00 0.00 O +ATOM 952 CB ASN A 60 14.330 18.595 24.801 1.00 0.00 C +ATOM 953 CG ASN A 60 13.979 17.137 24.560 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.018 16.858 23.843 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.792 16.196 25.032 1.00 0.00 N +ATOM 956 H ASN A 60 15.630 18.394 21.855 1.00 0.00 H +ATOM 957 HA ASN A 60 13.852 19.264 22.751 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.145 18.837 25.495 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.492 19.066 25.304 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.559 16.450 25.694 1.00 0.00 H +ATOM 961 HD22 ASN A 60 14.725 15.215 24.702 1.00 0.00 H +ATOM 962 N ILE A 61 15.333 21.680 22.882 1.00 0.00 N +ATOM 963 CA ILE A 61 15.622 23.049 23.240 1.00 0.00 C +ATOM 964 C ILE A 61 14.500 23.820 22.535 1.00 0.00 C +ATOM 965 O ILE A 61 14.340 23.782 21.319 1.00 0.00 O +ATOM 966 CB ILE A 61 17.002 23.459 22.710 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.175 22.542 23.058 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.314 24.937 22.901 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.480 22.352 24.553 1.00 0.00 C +ATOM 970 H ILE A 61 15.766 21.272 22.028 1.00 0.00 H +ATOM 971 HA ILE A 61 15.656 23.148 24.359 1.00 0.00 H +ATOM 972 HB ILE A 61 16.864 23.289 21.644 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.075 21.542 22.635 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.065 22.960 22.578 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.102 25.272 23.913 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.364 25.215 22.792 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.846 25.565 22.137 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.747 23.344 24.918 1.00 0.00 H +ATOM 979 HD12 ILE A 61 17.686 21.861 25.110 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.384 21.780 24.740 1.00 0.00 H +ATOM 981 N GLN A 62 13.693 24.410 23.402 1.00 0.00 N +ATOM 982 CA GLN A 62 12.787 25.466 22.998 1.00 0.00 C +ATOM 983 C GLN A 62 13.438 26.848 23.079 1.00 0.00 C +ATOM 984 O GLN A 62 14.500 26.944 23.699 1.00 0.00 O +ATOM 985 CB GLN A 62 11.583 25.440 23.944 1.00 0.00 C +ATOM 986 CG GLN A 62 10.728 24.178 23.906 1.00 0.00 C +ATOM 987 CD GLN A 62 9.614 24.123 24.948 1.00 0.00 C +ATOM 988 OE1 GLN A 62 8.979 23.081 25.049 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.340 25.180 25.698 1.00 0.00 N +ATOM 990 H GLN A 62 13.760 24.374 24.439 1.00 0.00 H +ATOM 991 HA GLN A 62 12.502 25.336 21.918 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.978 25.679 24.938 1.00 0.00 H +ATOM 993 HB3 GLN A 62 10.922 26.267 23.683 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.283 24.116 22.912 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.403 23.325 23.927 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.981 26.007 25.727 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.671 25.105 26.494 1.00 0.00 H +ATOM 998 N LYS A 63 12.807 27.876 22.521 1.00 0.00 N +ATOM 999 CA LYS A 63 13.118 29.286 22.641 1.00 0.00 C +ATOM 1000 C LYS A 63 13.785 29.851 23.900 1.00 0.00 C +ATOM 1001 O LYS A 63 13.526 29.362 24.997 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.957 30.175 22.194 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.571 29.703 22.638 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.535 30.728 22.162 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.124 30.233 22.482 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.201 31.066 21.702 1.00 0.00 N +ATOM 1007 H LYS A 63 11.991 27.574 21.947 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.914 29.490 21.878 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.998 31.230 22.457 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.029 30.261 21.103 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.429 28.757 22.126 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.680 29.699 23.725 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.810 31.729 22.508 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.648 30.742 21.075 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.976 29.233 22.075 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.908 30.195 23.549 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.452 31.265 20.750 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.285 30.655 21.651 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.002 31.945 22.159 1.00 0.00 H +ATOM 1020 N GLU A 64 14.756 30.749 23.724 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.235 31.583 24.805 1.00 0.00 C +ATOM 1022 C GLU A 64 16.058 30.794 25.829 1.00 0.00 C +ATOM 1023 O GLU A 64 16.512 31.359 26.830 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.188 32.500 25.436 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.711 33.915 25.695 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.682 34.744 26.435 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.466 34.493 26.292 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.052 35.626 27.241 1.00 0.00 O +ATOM 1029 H GLU A 64 14.932 31.048 22.744 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.981 32.256 24.320 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.375 32.538 24.712 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.835 32.031 26.352 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.611 33.886 26.296 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.994 34.428 24.780 1.00 0.00 H +ATOM 1035 N SER A 65 16.340 29.518 25.640 1.00 0.00 N +ATOM 1036 CA SER A 65 17.404 28.757 26.271 1.00 0.00 C +ATOM 1037 C SER A 65 18.799 29.296 25.927 1.00 0.00 C +ATOM 1038 O SER A 65 18.917 29.963 24.912 1.00 0.00 O +ATOM 1039 CB SER A 65 17.210 27.302 25.881 1.00 0.00 C +ATOM 1040 OG SER A 65 17.939 26.357 26.645 1.00 0.00 O +ATOM 1041 H SER A 65 15.968 29.196 24.723 1.00 0.00 H +ATOM 1042 HA SER A 65 17.173 28.901 27.359 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.148 27.063 25.886 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.550 27.139 24.853 1.00 0.00 H +ATOM 1045 HG SER A 65 17.427 26.380 27.445 1.00 0.00 H +ATOM 1046 N THR A 66 19.734 28.933 26.810 1.00 0.00 N +ATOM 1047 CA THR A 66 21.104 29.416 26.738 1.00 0.00 C +ATOM 1048 C THR A 66 22.053 28.218 26.815 1.00 0.00 C +ATOM 1049 O THR A 66 21.778 27.374 27.660 1.00 0.00 O +ATOM 1050 CB THR A 66 21.318 30.608 27.661 1.00 0.00 C +ATOM 1051 OG1 THR A 66 22.579 31.211 27.503 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.182 30.292 29.158 1.00 0.00 C +ATOM 1053 H THR A 66 19.557 28.154 27.479 1.00 0.00 H +ATOM 1054 HA THR A 66 21.332 29.925 25.775 1.00 0.00 H +ATOM 1055 HB THR A 66 20.576 31.335 27.337 1.00 0.00 H +ATOM 1056 HG1 THR A 66 22.389 32.126 27.667 1.00 0.00 H +ATOM 1057 HG21 THR A 66 20.533 29.426 29.305 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.169 30.078 29.570 1.00 0.00 H +ATOM 1059 HG23 THR A 66 20.958 31.220 29.681 1.00 0.00 H +ATOM 1060 N LEU A 67 23.121 28.122 26.023 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.045 27.002 25.950 1.00 0.00 C +ATOM 1062 C LEU A 67 25.484 27.421 26.283 1.00 0.00 C +ATOM 1063 O LEU A 67 25.943 28.373 25.651 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.928 26.270 24.613 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.632 25.467 24.526 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.562 26.266 23.782 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.991 24.098 23.946 1.00 0.00 C +ATOM 1068 H LEU A 67 23.340 29.018 25.546 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.822 26.375 26.847 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.040 26.865 23.715 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.802 25.620 24.722 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.276 25.304 25.540 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.971 26.525 22.800 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.701 25.667 23.473 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.206 27.140 24.328 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.548 24.040 23.021 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.553 23.499 24.664 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.041 23.562 23.853 1.00 0.00 H +ATOM 1079 N HIS A 68 26.203 26.663 27.095 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.618 26.832 27.335 1.00 0.00 C +ATOM 1081 C HIS A 68 28.415 25.884 26.446 1.00 0.00 C +ATOM 1082 O HIS A 68 27.944 24.749 26.334 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.023 26.588 28.789 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.700 25.243 29.389 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.359 24.859 29.489 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.521 24.302 29.949 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.371 23.715 30.183 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.642 23.363 30.461 1.00 0.00 N +ATOM 1089 H HIS A 68 25.844 25.710 27.338 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.882 27.911 27.158 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.075 26.809 28.911 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.484 27.157 29.546 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.573 24.348 30.146 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.458 23.324 30.624 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.853 22.600 31.085 1.00 0.00 H +ATOM 1096 N LEU A 69 29.503 26.370 25.867 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.508 25.664 25.084 1.00 0.00 C +ATOM 1098 C LEU A 69 31.887 25.734 25.757 1.00 0.00 C +ATOM 1099 O LEU A 69 32.025 26.638 26.577 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.514 26.087 23.619 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.321 27.573 23.276 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.554 28.421 23.607 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.075 27.738 21.785 1.00 0.00 C +ATOM 1104 H LEU A 69 29.792 27.317 26.188 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.389 24.558 25.034 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.445 25.709 23.185 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.748 25.619 22.998 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.524 28.003 23.879 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.479 27.987 23.219 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.556 29.407 23.153 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.658 28.531 24.688 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.210 27.169 21.424 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.896 28.795 21.605 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.990 27.353 21.341 1.00 0.00 H +ATOM 1115 N VAL A 70 32.821 24.907 25.301 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.248 24.949 25.528 1.00 0.00 C +ATOM 1117 C VAL A 70 34.924 25.142 24.173 1.00 0.00 C +ATOM 1118 O VAL A 70 34.625 24.551 23.143 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.715 23.668 26.212 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 36.227 23.401 26.216 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.107 23.546 27.610 1.00 0.00 C +ATOM 1122 H VAL A 70 32.463 24.126 24.704 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.461 25.888 26.110 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.349 22.814 25.636 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.791 24.241 26.611 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 36.391 22.518 26.835 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.670 23.287 25.230 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.264 24.456 28.180 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.019 23.436 27.607 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.498 22.563 27.903 1.00 0.00 H +ATOM 1131 N LEU A 71 36.053 25.851 24.189 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.087 26.133 23.220 1.00 0.00 C +ATOM 1133 C LEU A 71 38.403 25.471 23.631 1.00 0.00 C +ATOM 1134 O LEU A 71 38.858 25.661 24.761 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.199 27.655 23.243 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.941 28.356 22.737 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.271 29.840 22.582 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.464 27.643 21.475 1.00 0.00 C +ATOM 1139 H LEU A 71 36.176 26.365 25.092 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.964 25.776 22.157 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.468 28.049 24.234 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.004 27.887 22.545 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.187 28.241 23.514 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.134 30.118 21.980 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.448 30.435 22.196 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.414 30.174 23.611 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.201 27.376 20.721 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.819 26.792 21.684 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.871 28.420 20.984 1.00 0.00 H +ATOM 1150 N ARG A 72 38.884 24.665 22.687 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.968 23.732 22.930 1.00 0.00 C +ATOM 1152 C ARG A 72 41.325 24.359 22.606 1.00 0.00 C +ATOM 1153 O ARG A 72 42.326 23.795 23.049 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.845 22.540 21.983 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.723 21.544 22.302 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.003 20.197 21.634 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.036 19.360 22.247 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.915 18.531 21.660 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.854 18.307 20.334 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.023 18.122 22.287 1.00 0.00 N +ATOM 1161 H ARG A 72 38.299 24.612 21.828 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.999 23.242 23.930 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.882 22.617 20.894 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.742 21.939 22.142 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.793 21.442 23.378 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.725 21.930 22.069 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.106 19.602 21.791 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.126 20.300 20.552 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.320 19.578 23.192 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.096 18.615 19.759 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.662 17.965 19.832 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.298 18.538 23.174 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.762 17.585 21.863 1.00 0.00 H +ATOM 1174 N LEU A 73 41.403 25.518 21.959 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.603 26.330 21.816 1.00 0.00 C +ATOM 1176 C LEU A 73 42.589 27.607 22.647 1.00 0.00 C +ATOM 1177 O LEU A 73 41.648 28.386 22.538 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.792 26.666 20.341 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.521 25.590 19.542 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.032 25.741 19.762 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.126 24.118 19.691 1.00 0.00 C +ATOM 1182 H LEU A 73 40.513 26.010 21.724 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.511 25.858 22.266 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.794 26.880 19.946 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.356 27.588 20.173 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.309 25.676 18.481 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.399 26.756 19.702 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.343 25.355 20.728 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.623 25.093 19.113 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.111 23.846 19.428 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.683 23.466 19.020 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.371 23.868 20.730 1.00 0.00 H +ATOM 1193 N ARG A 74 43.515 27.734 23.596 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.625 28.790 24.574 1.00 0.00 C +ATOM 1195 C ARG A 74 42.665 28.531 25.745 1.00 0.00 C +ATOM 1196 O ARG A 74 41.800 29.333 26.092 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.621 30.170 23.927 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.730 31.465 24.731 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.341 32.583 23.872 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.583 32.816 22.641 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.844 33.815 21.794 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.675 34.818 22.098 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.236 33.791 20.597 1.00 0.00 N +ATOM 1204 H ARG A 74 44.173 26.966 23.842 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.589 28.742 25.146 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.518 30.207 23.294 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.787 30.228 23.225 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.719 31.778 25.018 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.333 31.240 25.609 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.090 33.535 24.341 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.408 32.483 23.711 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.059 32.073 22.197 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.300 34.717 22.880 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.754 35.657 21.543 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.540 33.076 20.422 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.122 34.641 20.059 1.00 0.00 H +ATOM 1217 N GLY A 75 42.769 27.309 26.250 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.012 26.962 27.437 1.00 0.00 C +ATOM 1219 C GLY A 75 42.931 26.477 28.564 1.00 0.00 C +ATOM 1220 O GLY A 75 44.085 26.068 28.433 1.00 0.00 O +ATOM 1221 H GLY A 75 43.555 26.731 25.918 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.281 27.746 27.764 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.454 26.017 27.239 1.00 0.00 H +ATOM 1224 N GLY A 76 42.407 26.594 29.772 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.897 26.008 31.004 1.00 0.00 C +ATOM 1226 C GLY A 76 41.838 25.086 31.589 1.00 0.00 C +ATOM 1227 O GLY A 76 40.904 24.619 30.895 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.857 24.919 32.825 1.00 0.00 O +ATOM 1229 H GLY A 76 41.512 27.119 29.700 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 43.846 25.436 30.827 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.202 26.803 31.734 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 81 +ATOM 1 N MET A 1 13.398 30.453 16.381 1.00 0.00 N +ATOM 2 CA MET A 1 13.403 30.102 17.806 1.00 0.00 C +ATOM 3 C MET A 1 14.695 30.711 18.331 1.00 0.00 C +ATOM 4 O MET A 1 15.725 30.643 17.662 1.00 0.00 O +ATOM 5 CB MET A 1 13.364 28.571 17.859 1.00 0.00 C +ATOM 6 CG MET A 1 13.614 27.849 19.186 1.00 0.00 C +ATOM 7 SD MET A 1 13.615 26.036 19.274 1.00 0.00 S +ATOM 8 CE MET A 1 15.312 25.596 18.837 1.00 0.00 C +ATOM 9 H1 MET A 1 14.170 30.050 15.865 1.00 0.00 H +ATOM 10 H2 MET A 1 12.462 30.394 16.024 1.00 0.00 H +ATOM 11 H3 MET A 1 13.629 31.432 16.387 1.00 0.00 H +ATOM 12 HA MET A 1 12.454 30.485 18.259 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.381 28.375 17.430 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.023 28.165 17.084 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.604 28.068 19.586 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.923 28.235 19.927 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.920 26.212 19.498 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.390 24.569 19.190 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.565 25.717 17.776 1.00 0.00 H +ATOM 20 N GLN A 2 14.692 31.415 19.469 1.00 0.00 N +ATOM 21 CA GLN A 2 15.915 32.027 19.930 1.00 0.00 C +ATOM 22 C GLN A 2 16.535 31.063 20.945 1.00 0.00 C +ATOM 23 O GLN A 2 15.850 30.294 21.615 1.00 0.00 O +ATOM 24 CB GLN A 2 15.518 33.331 20.627 1.00 0.00 C +ATOM 25 CG GLN A 2 16.664 34.331 20.746 1.00 0.00 C +ATOM 26 CD GLN A 2 17.023 35.191 19.538 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.243 35.587 18.687 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.283 35.599 19.657 1.00 0.00 N +ATOM 29 H GLN A 2 13.804 31.573 19.993 1.00 0.00 H +ATOM 30 HA GLN A 2 16.662 32.368 19.177 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.775 33.933 20.104 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.852 33.281 21.494 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.450 35.125 21.454 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.504 33.783 21.169 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.859 35.269 20.458 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.682 36.079 18.820 1.00 0.00 H +ATOM 37 N ILE A 3 17.851 31.172 21.100 1.00 0.00 N +ATOM 38 CA ILE A 3 18.696 30.641 22.147 1.00 0.00 C +ATOM 39 C ILE A 3 19.731 31.655 22.660 1.00 0.00 C +ATOM 40 O ILE A 3 20.060 32.560 21.895 1.00 0.00 O +ATOM 41 CB ILE A 3 19.409 29.347 21.762 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.092 29.444 20.398 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.380 28.211 21.723 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.136 28.345 20.238 1.00 0.00 C +ATOM 45 H ILE A 3 18.384 31.810 20.472 1.00 0.00 H +ATOM 46 HA ILE A 3 18.073 30.435 23.057 1.00 0.00 H +ATOM 47 HB ILE A 3 20.093 28.978 22.517 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.294 29.275 19.661 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.448 30.467 20.254 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.497 28.461 21.128 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.836 27.345 21.248 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.980 28.007 22.708 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.894 28.352 21.031 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.717 27.341 20.197 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.860 28.566 19.446 1.00 0.00 H +ATOM 56 N PHE A 4 20.265 31.421 23.856 1.00 0.00 N +ATOM 57 CA PHE A 4 21.479 32.018 24.355 1.00 0.00 C +ATOM 58 C PHE A 4 22.612 30.996 24.226 1.00 0.00 C +ATOM 59 O PHE A 4 22.366 29.806 24.407 1.00 0.00 O +ATOM 60 CB PHE A 4 21.319 32.378 25.833 1.00 0.00 C +ATOM 61 CG PHE A 4 20.514 33.653 26.020 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.127 33.636 26.127 1.00 0.00 C +ATOM 63 CD2 PHE A 4 21.163 34.892 26.090 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.359 34.787 26.309 1.00 0.00 C +ATOM 65 CE2 PHE A 4 20.429 36.080 26.115 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.035 36.002 26.158 1.00 0.00 C +ATOM 67 H PHE A 4 19.844 30.722 24.497 1.00 0.00 H +ATOM 68 HA PHE A 4 21.863 32.872 23.731 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.697 31.626 26.307 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.274 32.466 26.364 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.626 32.685 26.246 1.00 0.00 H +ATOM 72 HD2 PHE A 4 22.250 34.951 26.035 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.287 34.803 26.419 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.952 37.022 26.138 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.459 36.909 26.046 1.00 0.00 H +ATOM 76 N VAL A 5 23.845 31.470 24.076 1.00 0.00 N +ATOM 77 CA VAL A 5 25.074 30.717 24.211 1.00 0.00 C +ATOM 78 C VAL A 5 25.907 31.491 25.238 1.00 0.00 C +ATOM 79 O VAL A 5 26.277 32.638 24.983 1.00 0.00 O +ATOM 80 CB VAL A 5 25.777 30.569 22.863 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.061 29.744 22.867 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.861 29.981 21.792 1.00 0.00 C +ATOM 83 H VAL A 5 24.002 32.479 23.848 1.00 0.00 H +ATOM 84 HA VAL A 5 24.961 29.646 24.508 1.00 0.00 H +ATOM 85 HB VAL A 5 25.858 31.591 22.510 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.091 28.839 23.475 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.361 29.407 21.871 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.827 30.331 23.366 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.563 28.988 22.142 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.089 30.661 21.461 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.531 29.801 20.951 1.00 0.00 H +ATOM 92 N LYS A 6 26.491 30.861 26.252 1.00 0.00 N +ATOM 93 CA LYS A 6 27.626 31.286 27.047 1.00 0.00 C +ATOM 94 C LYS A 6 28.857 30.737 26.331 1.00 0.00 C +ATOM 95 O LYS A 6 29.015 29.540 26.096 1.00 0.00 O +ATOM 96 CB LYS A 6 27.495 30.696 28.457 1.00 0.00 C +ATOM 97 CG LYS A 6 26.282 31.292 29.167 1.00 0.00 C +ATOM 98 CD LYS A 6 26.312 32.746 29.621 1.00 0.00 C +ATOM 99 CE LYS A 6 25.539 33.075 30.896 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.452 34.510 31.190 1.00 0.00 N +ATOM 101 H LYS A 6 26.157 29.914 26.492 1.00 0.00 H +ATOM 102 HA LYS A 6 27.716 32.397 27.142 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.410 29.620 28.314 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.401 30.788 29.055 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.348 31.020 28.666 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.265 30.735 30.095 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.340 33.069 29.820 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.029 33.345 28.746 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.485 32.812 30.799 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.871 32.491 31.755 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.962 35.051 30.489 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.006 34.588 32.099 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.378 34.867 31.364 1.00 0.00 H +ATOM 114 N THR A 7 29.756 31.634 25.904 1.00 0.00 N +ATOM 115 CA THR A 7 30.970 31.353 25.174 1.00 0.00 C +ATOM 116 C THR A 7 32.077 31.413 26.235 1.00 0.00 C +ATOM 117 O THR A 7 32.049 32.377 26.986 1.00 0.00 O +ATOM 118 CB THR A 7 31.130 32.369 24.033 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.106 32.099 23.105 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.505 32.258 23.394 1.00 0.00 C +ATOM 121 H THR A 7 29.528 32.636 26.052 1.00 0.00 H +ATOM 122 HA THR A 7 31.031 30.334 24.713 1.00 0.00 H +ATOM 123 HB THR A 7 30.887 33.333 24.479 1.00 0.00 H +ATOM 124 HG1 THR A 7 29.227 32.100 23.458 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.275 32.523 24.125 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.647 31.298 22.892 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.580 33.005 22.592 1.00 0.00 H +ATOM 128 N LEU A 8 32.956 30.428 26.132 1.00 0.00 N +ATOM 129 CA LEU A 8 34.075 30.052 26.976 1.00 0.00 C +ATOM 130 C LEU A 8 34.927 31.242 27.428 1.00 0.00 C +ATOM 131 O LEU A 8 35.204 31.307 28.625 1.00 0.00 O +ATOM 132 CB LEU A 8 34.765 28.956 26.170 1.00 0.00 C +ATOM 133 CG LEU A 8 35.741 28.088 26.974 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.958 28.897 27.436 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.136 27.210 28.074 1.00 0.00 C +ATOM 136 H LEU A 8 32.894 29.829 25.277 1.00 0.00 H +ATOM 137 HA LEU A 8 33.786 29.619 27.964 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.000 28.303 25.757 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.127 29.561 25.328 1.00 0.00 H +ATOM 140 HG LEU A 8 36.078 27.342 26.257 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.311 29.610 26.691 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.837 29.373 28.412 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.829 28.274 27.626 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.133 27.028 27.695 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.662 26.275 28.252 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.112 27.845 28.956 1.00 0.00 H +ATOM 147 N THR A 9 35.214 32.182 26.531 1.00 0.00 N +ATOM 148 CA THR A 9 35.889 33.457 26.676 1.00 0.00 C +ATOM 149 C THR A 9 35.275 34.464 27.652 1.00 0.00 C +ATOM 150 O THR A 9 35.897 35.499 27.908 1.00 0.00 O +ATOM 151 CB THR A 9 36.170 34.030 25.294 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.982 34.347 24.612 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.107 33.222 24.392 1.00 0.00 C +ATOM 154 H THR A 9 34.583 32.184 25.696 1.00 0.00 H +ATOM 155 HA THR A 9 36.896 33.252 27.131 1.00 0.00 H +ATOM 156 HB THR A 9 36.687 34.984 25.468 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.194 34.719 23.766 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.025 32.945 24.908 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.601 32.309 24.061 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.413 33.781 23.503 1.00 0.00 H +ATOM 161 N GLY A 10 34.061 34.285 28.152 1.00 0.00 N +ATOM 162 CA GLY A 10 33.318 35.054 29.135 1.00 0.00 C +ATOM 163 C GLY A 10 32.016 35.584 28.539 1.00 0.00 C +ATOM 164 O GLY A 10 31.158 35.992 29.311 1.00 0.00 O +ATOM 165 H GLY A 10 33.547 33.666 27.497 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.948 34.435 29.996 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.941 35.782 29.714 1.00 0.00 H +ATOM 168 N LYS A 11 31.838 35.607 27.224 1.00 0.00 N +ATOM 169 CA LYS A 11 30.787 36.361 26.588 1.00 0.00 C +ATOM 170 C LYS A 11 29.442 35.628 26.634 1.00 0.00 C +ATOM 171 O LYS A 11 29.361 34.482 26.196 1.00 0.00 O +ATOM 172 CB LYS A 11 31.071 36.499 25.100 1.00 0.00 C +ATOM 173 CG LYS A 11 32.276 37.371 24.732 1.00 0.00 C +ATOM 174 CD LYS A 11 32.272 37.570 23.218 1.00 0.00 C +ATOM 175 CE LYS A 11 33.379 38.423 22.591 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.250 38.570 21.136 1.00 0.00 N +ATOM 177 H LYS A 11 32.403 35.119 26.488 1.00 0.00 H +ATOM 178 HA LYS A 11 30.676 37.363 27.085 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.093 35.512 24.618 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.180 36.827 24.569 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.174 38.345 25.218 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.255 36.997 25.014 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.413 36.609 22.725 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.386 38.080 22.859 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.431 39.424 23.018 1.00 0.00 H +ATOM 186 HE3 LYS A 11 34.351 37.956 22.777 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.099 37.710 20.630 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.615 39.337 20.971 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.093 38.948 20.723 1.00 0.00 H +ATOM 190 N THR A 12 28.365 36.371 26.830 1.00 0.00 N +ATOM 191 CA THR A 12 26.998 35.936 26.582 1.00 0.00 C +ATOM 192 C THR A 12 26.606 36.451 25.192 1.00 0.00 C +ATOM 193 O THR A 12 26.774 37.642 24.936 1.00 0.00 O +ATOM 194 CB THR A 12 26.105 36.508 27.683 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.598 36.051 28.912 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.613 36.245 27.437 1.00 0.00 C +ATOM 197 H THR A 12 28.587 37.373 26.978 1.00 0.00 H +ATOM 198 HA THR A 12 26.920 34.824 26.608 1.00 0.00 H +ATOM 199 HB THR A 12 26.121 37.592 27.631 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.272 36.675 29.136 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.420 35.178 27.307 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.065 36.564 28.334 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.207 36.673 26.523 1.00 0.00 H +ATOM 204 N ILE A 13 26.072 35.616 24.311 1.00 0.00 N +ATOM 205 CA ILE A 13 25.684 35.902 22.938 1.00 0.00 C +ATOM 206 C ILE A 13 24.314 35.255 22.736 1.00 0.00 C +ATOM 207 O ILE A 13 24.089 34.219 23.360 1.00 0.00 O +ATOM 208 CB ILE A 13 26.812 35.594 21.959 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.174 34.104 21.961 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.106 36.408 22.106 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.074 33.587 20.834 1.00 0.00 C +ATOM 212 H ILE A 13 25.897 34.658 24.692 1.00 0.00 H +ATOM 213 HA ILE A 13 25.453 36.986 22.830 1.00 0.00 H +ATOM 214 HB ILE A 13 26.242 35.763 21.048 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.778 33.831 22.837 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.232 33.573 22.096 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.891 37.441 22.367 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.654 35.954 22.927 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.717 36.474 21.217 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.654 34.082 19.963 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.098 33.968 20.875 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.175 32.503 20.743 1.00 0.00 H +ATOM 223 N THR A 14 23.505 35.771 21.811 1.00 0.00 N +ATOM 224 CA THR A 14 22.170 35.262 21.570 1.00 0.00 C +ATOM 225 C THR A 14 21.962 34.979 20.083 1.00 0.00 C +ATOM 226 O THR A 14 22.237 35.939 19.378 1.00 0.00 O +ATOM 227 CB THR A 14 21.137 36.132 22.279 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.891 35.474 22.256 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.796 37.440 21.565 1.00 0.00 C +ATOM 230 H THR A 14 23.841 36.635 21.345 1.00 0.00 H +ATOM 231 HA THR A 14 22.151 34.224 21.997 1.00 0.00 H +ATOM 232 HB THR A 14 21.521 36.353 23.272 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.909 34.975 23.059 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.641 38.083 21.310 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.260 37.180 20.650 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.355 38.155 22.263 1.00 0.00 H +ATOM 237 N LEU A 15 21.425 33.853 19.636 1.00 0.00 N +ATOM 238 CA LEU A 15 21.319 33.409 18.256 1.00 0.00 C +ATOM 239 C LEU A 15 19.902 32.952 17.932 1.00 0.00 C +ATOM 240 O LEU A 15 19.223 32.509 18.854 1.00 0.00 O +ATOM 241 CB LEU A 15 22.237 32.184 18.170 1.00 0.00 C +ATOM 242 CG LEU A 15 23.673 32.511 17.753 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.636 32.700 18.934 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.205 31.458 16.789 1.00 0.00 C +ATOM 245 H LEU A 15 21.227 33.206 20.426 1.00 0.00 H +ATOM 246 HA LEU A 15 21.640 34.215 17.554 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.290 31.577 19.070 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.770 31.584 17.399 1.00 0.00 H +ATOM 249 HG LEU A 15 23.623 33.528 17.342 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.239 33.352 19.711 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.984 31.763 19.370 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.523 33.204 18.552 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.579 31.242 15.921 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.055 31.915 16.272 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.473 30.623 17.438 1.00 0.00 H +ATOM 256 N GLU A 16 19.444 33.054 16.683 1.00 0.00 N +ATOM 257 CA GLU A 16 18.213 32.582 16.070 1.00 0.00 C +ATOM 258 C GLU A 16 18.551 31.260 15.388 1.00 0.00 C +ATOM 259 O GLU A 16 19.499 31.256 14.597 1.00 0.00 O +ATOM 260 CB GLU A 16 17.782 33.644 15.064 1.00 0.00 C +ATOM 261 CG GLU A 16 17.768 35.094 15.545 1.00 0.00 C +ATOM 262 CD GLU A 16 18.994 35.832 15.029 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.044 35.672 15.681 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.860 36.566 14.022 1.00 0.00 O +ATOM 265 H GLU A 16 20.009 33.568 15.980 1.00 0.00 H +ATOM 266 HA GLU A 16 17.398 32.460 16.842 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.415 33.633 14.181 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.793 33.425 14.653 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.985 35.652 15.035 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.735 35.321 16.611 1.00 0.00 H +ATOM 271 N VAL A 17 17.907 30.198 15.861 1.00 0.00 N +ATOM 272 CA VAL A 17 18.109 28.870 15.320 1.00 0.00 C +ATOM 273 C VAL A 17 16.702 28.570 14.816 1.00 0.00 C +ATOM 274 O VAL A 17 15.701 29.182 15.200 1.00 0.00 O +ATOM 275 CB VAL A 17 18.565 27.905 16.425 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.964 28.321 16.865 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.712 27.876 17.692 1.00 0.00 C +ATOM 278 H VAL A 17 17.139 30.291 16.559 1.00 0.00 H +ATOM 279 HA VAL A 17 18.822 28.903 14.456 1.00 0.00 H +ATOM 280 HB VAL A 17 18.670 26.898 16.028 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.665 28.453 16.036 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.003 29.249 17.447 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.340 27.569 17.556 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.619 28.864 18.149 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.724 27.504 17.443 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.144 27.122 18.346 1.00 0.00 H +ATOM 287 N GLU A 18 16.593 27.459 14.097 1.00 0.00 N +ATOM 288 CA GLU A 18 15.442 26.633 13.779 1.00 0.00 C +ATOM 289 C GLU A 18 15.757 25.356 14.574 1.00 0.00 C +ATOM 290 O GLU A 18 16.896 24.893 14.630 1.00 0.00 O +ATOM 291 CB GLU A 18 15.520 26.343 12.280 1.00 0.00 C +ATOM 292 CG GLU A 18 14.200 25.897 11.642 1.00 0.00 C +ATOM 293 CD GLU A 18 14.280 25.598 10.153 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.298 25.070 9.645 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.268 25.719 9.431 1.00 0.00 O +ATOM 296 H GLU A 18 17.522 27.051 13.832 1.00 0.00 H +ATOM 297 HA GLU A 18 14.504 27.174 14.041 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.804 27.305 11.846 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.323 25.668 11.980 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.625 25.147 12.170 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.547 26.776 11.674 1.00 0.00 H +ATOM 302 N PRO A 19 14.792 24.662 15.179 1.00 0.00 N +ATOM 303 CA PRO A 19 15.001 23.390 15.847 1.00 0.00 C +ATOM 304 C PRO A 19 15.465 22.273 14.924 1.00 0.00 C +ATOM 305 O PRO A 19 15.805 21.205 15.423 1.00 0.00 O +ATOM 306 CB PRO A 19 13.684 23.108 16.565 1.00 0.00 C +ATOM 307 CG PRO A 19 12.621 23.876 15.770 1.00 0.00 C +ATOM 308 CD PRO A 19 13.411 25.069 15.213 1.00 0.00 C +ATOM 309 HA PRO A 19 15.717 23.592 16.690 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.423 22.069 16.754 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.765 23.657 17.499 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.358 23.332 14.865 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.728 24.189 16.302 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.025 25.411 14.245 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.380 25.931 15.878 1.00 0.00 H +ATOM 316 N SER A 20 15.366 22.456 13.604 1.00 0.00 N +ATOM 317 CA SER A 20 15.812 21.536 12.582 1.00 0.00 C +ATOM 318 C SER A 20 17.284 21.725 12.219 1.00 0.00 C +ATOM 319 O SER A 20 17.971 20.990 11.516 1.00 0.00 O +ATOM 320 CB SER A 20 14.930 21.718 11.350 1.00 0.00 C +ATOM 321 OG SER A 20 13.543 21.917 11.562 1.00 0.00 O +ATOM 322 H SER A 20 15.117 23.351 13.141 1.00 0.00 H +ATOM 323 HA SER A 20 15.833 20.499 13.021 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.283 22.512 10.690 1.00 0.00 H +ATOM 325 HB3 SER A 20 15.114 20.804 10.793 1.00 0.00 H +ATOM 326 HG SER A 20 13.098 21.891 10.727 1.00 0.00 H +ATOM 327 N ASP A 21 17.934 22.768 12.729 1.00 0.00 N +ATOM 328 CA ASP A 21 19.332 23.065 12.479 1.00 0.00 C +ATOM 329 C ASP A 21 20.205 22.094 13.270 1.00 0.00 C +ATOM 330 O ASP A 21 19.975 21.859 14.455 1.00 0.00 O +ATOM 331 CB ASP A 21 19.709 24.478 12.933 1.00 0.00 C +ATOM 332 CG ASP A 21 19.200 25.645 12.099 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.074 25.471 10.865 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.880 26.739 12.628 1.00 0.00 O +ATOM 335 H ASP A 21 17.500 23.434 13.395 1.00 0.00 H +ATOM 336 HA ASP A 21 19.540 22.997 11.384 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.224 24.709 13.880 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.778 24.576 13.071 1.00 0.00 H +ATOM 339 N THR A 22 21.210 21.505 12.627 1.00 0.00 N +ATOM 340 CA THR A 22 22.291 20.711 13.181 1.00 0.00 C +ATOM 341 C THR A 22 23.203 21.490 14.124 1.00 0.00 C +ATOM 342 O THR A 22 23.204 22.715 14.110 1.00 0.00 O +ATOM 343 CB THR A 22 23.015 20.102 11.976 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.793 21.057 11.284 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.185 19.221 11.043 1.00 0.00 C +ATOM 346 H THR A 22 21.422 21.809 11.656 1.00 0.00 H +ATOM 347 HA THR A 22 21.827 19.887 13.772 1.00 0.00 H +ATOM 348 HB THR A 22 23.767 19.385 12.303 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.187 21.635 10.838 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.718 18.389 11.573 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.385 19.813 10.605 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.826 18.959 10.206 1.00 0.00 H +ATOM 353 N ILE A 23 23.987 20.773 14.934 1.00 0.00 N +ATOM 354 CA ILE A 23 24.842 21.420 15.905 1.00 0.00 C +ATOM 355 C ILE A 23 25.965 22.257 15.278 1.00 0.00 C +ATOM 356 O ILE A 23 26.278 23.357 15.729 1.00 0.00 O +ATOM 357 CB ILE A 23 25.424 20.475 16.949 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.525 19.308 17.339 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.054 21.136 18.177 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.117 19.591 17.876 1.00 0.00 C +ATOM 361 H ILE A 23 24.024 19.745 15.043 1.00 0.00 H +ATOM 362 HA ILE A 23 24.165 22.079 16.504 1.00 0.00 H +ATOM 363 HB ILE A 23 26.282 20.024 16.446 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.412 18.673 16.458 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.971 18.518 17.942 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.329 21.719 18.737 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.484 20.362 18.800 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.894 21.750 17.839 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.053 20.171 18.801 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.516 19.977 17.057 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.556 18.663 18.012 1.00 0.00 H +ATOM 372 N GLU A 24 26.605 21.902 14.164 1.00 0.00 N +ATOM 373 CA GLU A 24 27.577 22.626 13.370 1.00 0.00 C +ATOM 374 C GLU A 24 27.075 23.855 12.610 1.00 0.00 C +ATOM 375 O GLU A 24 27.908 24.696 12.296 1.00 0.00 O +ATOM 376 CB GLU A 24 28.077 21.641 12.307 1.00 0.00 C +ATOM 377 CG GLU A 24 29.553 21.686 11.906 1.00 0.00 C +ATOM 378 CD GLU A 24 30.518 20.826 12.700 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.448 20.773 13.947 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.500 20.246 12.177 1.00 0.00 O +ATOM 381 H GLU A 24 26.294 20.962 13.864 1.00 0.00 H +ATOM 382 HA GLU A 24 28.391 23.043 14.032 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.760 20.635 12.555 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.491 21.857 11.419 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.663 21.556 10.821 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.911 22.713 11.964 1.00 0.00 H +ATOM 387 N ASN A 25 25.766 23.949 12.398 1.00 0.00 N +ATOM 388 CA ASN A 25 25.134 25.111 11.806 1.00 0.00 C +ATOM 389 C ASN A 25 24.960 26.195 12.867 1.00 0.00 C +ATOM 390 O ASN A 25 24.986 27.387 12.561 1.00 0.00 O +ATOM 391 CB ASN A 25 23.749 24.702 11.307 1.00 0.00 C +ATOM 392 CG ASN A 25 22.924 25.769 10.606 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.099 26.534 11.091 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.291 26.016 9.351 1.00 0.00 N +ATOM 395 H ASN A 25 25.161 23.139 12.639 1.00 0.00 H +ATOM 396 HA ASN A 25 25.722 25.431 10.911 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.788 23.854 10.625 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.288 24.305 12.216 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.975 25.419 8.837 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.634 26.534 8.737 1.00 0.00 H +ATOM 401 N VAL A 26 24.904 25.811 14.144 1.00 0.00 N +ATOM 402 CA VAL A 26 24.989 26.709 15.280 1.00 0.00 C +ATOM 403 C VAL A 26 26.437 27.182 15.426 1.00 0.00 C +ATOM 404 O VAL A 26 26.692 28.356 15.697 1.00 0.00 O +ATOM 405 CB VAL A 26 24.360 26.110 16.537 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.064 27.047 17.710 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.077 25.312 16.332 1.00 0.00 C +ATOM 408 H VAL A 26 24.846 24.809 14.409 1.00 0.00 H +ATOM 409 HA VAL A 26 24.337 27.612 15.213 1.00 0.00 H +ATOM 410 HB VAL A 26 25.021 25.331 16.924 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.847 27.730 18.046 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.284 27.781 17.533 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.668 26.484 18.562 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.271 25.812 15.797 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.304 24.389 15.797 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.662 24.927 17.264 1.00 0.00 H +ATOM 417 N LYS A 27 27.438 26.392 15.061 1.00 0.00 N +ATOM 418 CA LYS A 27 28.853 26.706 15.054 1.00 0.00 C +ATOM 419 C LYS A 27 29.272 27.653 13.936 1.00 0.00 C +ATOM 420 O LYS A 27 30.098 28.543 14.147 1.00 0.00 O +ATOM 421 CB LYS A 27 29.684 25.436 14.920 1.00 0.00 C +ATOM 422 CG LYS A 27 29.492 24.481 16.103 1.00 0.00 C +ATOM 423 CD LYS A 27 30.428 23.275 15.979 1.00 0.00 C +ATOM 424 CE LYS A 27 29.930 22.056 16.764 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.918 20.995 16.512 1.00 0.00 N +ATOM 426 H LYS A 27 27.210 25.427 14.735 1.00 0.00 H +ATOM 427 HA LYS A 27 28.993 27.176 16.067 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.439 24.984 13.962 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.750 25.673 14.975 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.721 24.907 17.078 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.438 24.226 16.087 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.474 22.924 14.946 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.398 23.691 16.290 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.832 22.369 17.801 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.981 21.788 16.303 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.879 21.225 16.721 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.570 20.151 16.929 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.875 20.899 15.509 1.00 0.00 H +ATOM 439 N ALA A 28 28.745 27.482 12.726 1.00 0.00 N +ATOM 440 CA ALA A 28 28.812 28.326 11.558 1.00 0.00 C +ATOM 441 C ALA A 28 28.475 29.790 11.847 1.00 0.00 C +ATOM 442 O ALA A 28 29.156 30.697 11.367 1.00 0.00 O +ATOM 443 CB ALA A 28 28.007 27.659 10.439 1.00 0.00 C +ATOM 444 H ALA A 28 28.148 26.637 12.613 1.00 0.00 H +ATOM 445 HA ALA A 28 29.900 28.331 11.299 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.937 27.505 10.629 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.967 28.260 9.529 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.330 26.685 10.068 1.00 0.00 H +ATOM 449 N LYS A 29 27.401 30.094 12.568 1.00 0.00 N +ATOM 450 CA LYS A 29 26.943 31.413 12.952 1.00 0.00 C +ATOM 451 C LYS A 29 27.805 32.036 14.052 1.00 0.00 C +ATOM 452 O LYS A 29 28.020 33.246 13.920 1.00 0.00 O +ATOM 453 CB LYS A 29 25.514 31.345 13.495 1.00 0.00 C +ATOM 454 CG LYS A 29 24.438 31.221 12.422 1.00 0.00 C +ATOM 455 CD LYS A 29 23.030 31.179 12.999 1.00 0.00 C +ATOM 456 CE LYS A 29 21.986 30.920 11.899 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.704 30.406 12.405 1.00 0.00 N +ATOM 458 H LYS A 29 26.967 29.303 13.073 1.00 0.00 H +ATOM 459 HA LYS A 29 26.939 32.098 12.060 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.526 30.484 14.165 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.226 32.272 13.996 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.567 32.093 11.782 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.692 30.373 11.794 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.044 30.418 13.776 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.704 32.095 13.486 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.796 31.798 11.289 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.343 30.212 11.166 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.819 29.531 12.890 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.205 31.067 12.985 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.076 30.238 11.640 1.00 0.00 H +ATOM 471 N ILE A 30 28.401 31.227 14.934 1.00 0.00 N +ATOM 472 CA ILE A 30 29.414 31.672 15.863 1.00 0.00 C +ATOM 473 C ILE A 30 30.727 31.871 15.119 1.00 0.00 C +ATOM 474 O ILE A 30 31.417 32.853 15.376 1.00 0.00 O +ATOM 475 CB ILE A 30 29.581 30.681 17.017 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.270 30.348 17.723 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.681 31.226 17.937 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.289 29.064 18.568 1.00 0.00 C +ATOM 479 H ILE A 30 27.971 30.281 14.937 1.00 0.00 H +ATOM 480 HA ILE A 30 29.074 32.648 16.313 1.00 0.00 H +ATOM 481 HB ILE A 30 29.804 29.711 16.570 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.088 31.241 18.319 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.436 30.251 17.029 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.512 32.283 18.173 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.408 30.748 18.883 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.725 30.963 17.779 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.633 28.220 17.976 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.947 29.248 19.416 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.250 28.987 18.866 1.00 0.00 H +ATOM 490 N GLN A 31 31.096 31.008 14.176 1.00 0.00 N +ATOM 491 CA GLN A 31 32.249 31.081 13.293 1.00 0.00 C +ATOM 492 C GLN A 31 32.326 32.450 12.620 1.00 0.00 C +ATOM 493 O GLN A 31 33.396 33.034 12.637 1.00 0.00 O +ATOM 494 CB GLN A 31 32.252 29.867 12.354 1.00 0.00 C +ATOM 495 CG GLN A 31 33.341 29.927 11.285 1.00 0.00 C +ATOM 496 CD GLN A 31 33.128 28.971 10.127 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.211 28.149 10.135 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.029 29.138 9.163 1.00 0.00 N +ATOM 499 H GLN A 31 30.676 30.059 14.089 1.00 0.00 H +ATOM 500 HA GLN A 31 33.252 31.018 13.787 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.332 28.897 12.851 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.256 29.782 11.931 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.458 30.941 10.894 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.326 29.706 11.688 1.00 0.00 H +ATOM 505 HE21 GLN A 31 34.753 29.882 9.117 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.913 28.542 8.315 1.00 0.00 H +ATOM 507 N ASP A 32 31.192 32.923 12.102 1.00 0.00 N +ATOM 508 CA ASP A 32 31.000 34.229 11.498 1.00 0.00 C +ATOM 509 C ASP A 32 31.314 35.404 12.416 1.00 0.00 C +ATOM 510 O ASP A 32 32.012 36.333 12.018 1.00 0.00 O +ATOM 511 CB ASP A 32 29.649 34.258 10.778 1.00 0.00 C +ATOM 512 CG ASP A 32 29.076 35.618 10.393 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.687 36.359 9.596 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.004 36.014 10.899 1.00 0.00 O +ATOM 515 H ASP A 32 30.390 32.272 12.129 1.00 0.00 H +ATOM 516 HA ASP A 32 31.835 34.273 10.753 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.482 33.584 9.942 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.871 33.869 11.445 1.00 0.00 H +ATOM 519 N LYS A 33 30.854 35.327 13.666 1.00 0.00 N +ATOM 520 CA LYS A 33 31.033 36.430 14.580 1.00 0.00 C +ATOM 521 C LYS A 33 32.396 36.333 15.266 1.00 0.00 C +ATOM 522 O LYS A 33 33.076 37.355 15.255 1.00 0.00 O +ATOM 523 CB LYS A 33 29.921 36.280 15.621 1.00 0.00 C +ATOM 524 CG LYS A 33 29.636 37.585 16.356 1.00 0.00 C +ATOM 525 CD LYS A 33 29.404 38.866 15.557 1.00 0.00 C +ATOM 526 CE LYS A 33 27.971 39.365 15.754 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.863 38.627 15.123 1.00 0.00 N +ATOM 528 H LYS A 33 30.352 34.491 14.012 1.00 0.00 H +ATOM 529 HA LYS A 33 31.131 37.451 14.138 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.953 35.951 15.225 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.159 35.546 16.384 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.858 37.319 17.081 1.00 0.00 H +ATOM 533 HG3 LYS A 33 30.525 37.723 16.986 1.00 0.00 H +ATOM 534 HD2 LYS A 33 30.044 39.684 15.871 1.00 0.00 H +ATOM 535 HD3 LYS A 33 29.513 38.882 14.471 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.726 39.687 16.762 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.864 40.278 15.161 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.178 38.438 14.178 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.731 37.722 15.550 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.058 39.239 15.168 1.00 0.00 H +ATOM 541 N GLU A 34 32.741 35.189 15.851 1.00 0.00 N +ATOM 542 CA GLU A 34 33.854 35.120 16.794 1.00 0.00 C +ATOM 543 C GLU A 34 35.119 34.579 16.131 1.00 0.00 C +ATOM 544 O GLU A 34 36.154 34.878 16.710 1.00 0.00 O +ATOM 545 CB GLU A 34 33.439 34.133 17.880 1.00 0.00 C +ATOM 546 CG GLU A 34 32.341 34.555 18.847 1.00 0.00 C +ATOM 547 CD GLU A 34 32.584 35.884 19.559 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.765 36.223 19.758 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.622 36.557 20.009 1.00 0.00 O +ATOM 550 H GLU A 34 32.046 34.430 15.727 1.00 0.00 H +ATOM 551 HA GLU A 34 34.103 36.129 17.215 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.149 33.140 17.517 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.315 34.006 18.502 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.327 34.692 18.467 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.271 33.880 19.704 1.00 0.00 H +ATOM 556 N GLY A 35 34.963 33.836 15.040 1.00 0.00 N +ATOM 557 CA GLY A 35 36.061 33.377 14.211 1.00 0.00 C +ATOM 558 C GLY A 35 36.372 31.882 14.209 1.00 0.00 C +ATOM 559 O GLY A 35 37.191 31.357 13.447 1.00 0.00 O +ATOM 560 H GLY A 35 34.013 33.880 14.608 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.720 33.590 13.167 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.008 33.962 14.320 1.00 0.00 H +ATOM 563 N ILE A 36 35.765 31.218 15.181 1.00 0.00 N +ATOM 564 CA ILE A 36 36.159 29.887 15.606 1.00 0.00 C +ATOM 565 C ILE A 36 35.702 28.829 14.597 1.00 0.00 C +ATOM 566 O ILE A 36 34.498 28.862 14.358 1.00 0.00 O +ATOM 567 CB ILE A 36 35.847 29.667 17.088 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.692 30.641 17.898 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.997 28.284 17.735 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.277 30.915 19.343 1.00 0.00 C +ATOM 571 H ILE A 36 34.892 31.563 15.617 1.00 0.00 H +ATOM 572 HA ILE A 36 37.285 29.922 15.663 1.00 0.00 H +ATOM 573 HB ILE A 36 34.821 29.954 17.309 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.703 30.243 17.990 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.926 31.600 17.431 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.445 27.567 17.132 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.060 28.100 17.814 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.529 28.205 18.713 1.00 0.00 H +ATOM 579 HD11 ILE A 36 36.278 29.981 19.918 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.064 31.521 19.785 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.363 31.498 19.299 1.00 0.00 H +ATOM 582 N PRO A 37 36.568 27.906 14.185 1.00 0.00 N +ATOM 583 CA PRO A 37 36.140 26.808 13.355 1.00 0.00 C +ATOM 584 C PRO A 37 35.177 25.839 14.044 1.00 0.00 C +ATOM 585 O PRO A 37 35.331 25.615 15.245 1.00 0.00 O +ATOM 586 CB PRO A 37 37.442 26.155 12.899 1.00 0.00 C +ATOM 587 CG PRO A 37 38.544 26.615 13.844 1.00 0.00 C +ATOM 588 CD PRO A 37 37.963 27.819 14.593 1.00 0.00 C +ATOM 589 HA PRO A 37 35.632 27.257 12.455 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.311 25.084 13.034 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.693 26.348 11.853 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.649 25.812 14.564 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.509 26.720 13.332 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.062 27.772 15.681 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.584 28.639 14.254 1.00 0.00 H +ATOM 596 N PRO A 38 34.213 25.231 13.360 1.00 0.00 N +ATOM 597 CA PRO A 38 33.352 24.253 13.995 1.00 0.00 C +ATOM 598 C PRO A 38 34.052 22.972 14.454 1.00 0.00 C +ATOM 599 O PRO A 38 33.698 22.424 15.490 1.00 0.00 O +ATOM 600 CB PRO A 38 32.280 24.005 12.934 1.00 0.00 C +ATOM 601 CG PRO A 38 32.733 24.493 11.559 1.00 0.00 C +ATOM 602 CD PRO A 38 33.953 25.349 11.934 1.00 0.00 C +ATOM 603 HA PRO A 38 32.968 24.746 14.924 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.839 23.012 12.994 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.408 24.621 13.146 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.952 23.723 10.823 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.926 25.103 11.152 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.842 25.055 11.382 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.873 26.410 11.724 1.00 0.00 H +ATOM 610 N ASP A 39 35.054 22.576 13.672 1.00 0.00 N +ATOM 611 CA ASP A 39 35.972 21.475 13.885 1.00 0.00 C +ATOM 612 C ASP A 39 36.472 21.356 15.327 1.00 0.00 C +ATOM 613 O ASP A 39 36.603 20.226 15.787 1.00 0.00 O +ATOM 614 CB ASP A 39 37.038 21.373 12.795 1.00 0.00 C +ATOM 615 CG ASP A 39 38.391 20.873 13.295 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.626 19.686 13.598 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.376 21.635 13.438 1.00 0.00 O +ATOM 618 H ASP A 39 35.011 22.990 12.721 1.00 0.00 H +ATOM 619 HA ASP A 39 35.344 20.570 13.737 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.588 20.961 11.896 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.365 22.345 12.425 1.00 0.00 H +ATOM 622 N GLN A 40 36.731 22.461 16.025 1.00 0.00 N +ATOM 623 CA GLN A 40 37.375 22.528 17.327 1.00 0.00 C +ATOM 624 C GLN A 40 36.391 22.915 18.431 1.00 0.00 C +ATOM 625 O GLN A 40 36.738 22.856 19.605 1.00 0.00 O +ATOM 626 CB GLN A 40 38.433 23.629 17.396 1.00 0.00 C +ATOM 627 CG GLN A 40 39.578 23.485 16.388 1.00 0.00 C +ATOM 628 CD GLN A 40 40.476 22.291 16.675 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.903 22.080 17.815 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.739 21.397 15.733 1.00 0.00 N +ATOM 631 H GLN A 40 36.567 23.382 15.580 1.00 0.00 H +ATOM 632 HA GLN A 40 37.823 21.519 17.455 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.049 24.644 17.353 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.983 23.620 18.345 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.126 23.453 15.402 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.171 24.389 16.323 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.230 21.666 14.862 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.150 20.456 15.942 1.00 0.00 H +ATOM 639 N GLN A 41 35.157 23.308 18.133 1.00 0.00 N +ATOM 640 CA GLN A 41 34.075 23.910 18.892 1.00 0.00 C +ATOM 641 C GLN A 41 32.948 22.927 19.227 1.00 0.00 C +ATOM 642 O GLN A 41 32.329 22.424 18.292 1.00 0.00 O +ATOM 643 CB GLN A 41 33.643 25.082 18.002 1.00 0.00 C +ATOM 644 CG GLN A 41 32.558 25.996 18.559 1.00 0.00 C +ATOM 645 CD GLN A 41 32.044 27.072 17.618 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.230 27.884 18.057 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.475 27.109 16.364 1.00 0.00 N +ATOM 648 H GLN A 41 34.960 23.312 17.116 1.00 0.00 H +ATOM 649 HA GLN A 41 34.551 24.297 19.821 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.476 25.732 17.736 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.323 24.596 17.077 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.682 25.434 18.898 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.071 26.460 19.395 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.285 26.496 16.128 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.082 27.722 15.623 1.00 0.00 H +ATOM 656 N ARG A 42 32.639 22.655 20.495 1.00 0.00 N +ATOM 657 CA ARG A 42 31.585 21.803 20.985 1.00 0.00 C +ATOM 658 C ARG A 42 30.611 22.384 22.021 1.00 0.00 C +ATOM 659 O ARG A 42 31.004 23.038 22.981 1.00 0.00 O +ATOM 660 CB ARG A 42 32.267 20.621 21.670 1.00 0.00 C +ATOM 661 CG ARG A 42 33.143 19.873 20.657 1.00 0.00 C +ATOM 662 CD ARG A 42 33.873 18.736 21.367 1.00 0.00 C +ATOM 663 NE ARG A 42 33.541 17.353 21.018 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.288 16.435 20.388 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.592 16.589 20.153 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.634 15.296 20.133 1.00 0.00 N +ATOM 667 H ARG A 42 33.017 23.325 21.195 1.00 0.00 H +ATOM 668 HA ARG A 42 31.084 21.429 20.055 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.890 21.049 22.450 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.590 19.866 22.070 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.533 19.482 19.839 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.907 20.520 20.226 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.927 18.857 21.103 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.821 18.810 22.453 1.00 0.00 H +ATOM 675 HE ARG A 42 32.590 17.096 21.281 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.145 17.418 20.331 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.182 15.780 20.001 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.643 15.136 20.037 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.173 14.569 19.682 1.00 0.00 H +ATOM 680 N LEU A 43 29.327 22.133 21.749 1.00 0.00 N +ATOM 681 CA LEU A 43 28.181 22.730 22.414 1.00 0.00 C +ATOM 682 C LEU A 43 27.535 21.741 23.384 1.00 0.00 C +ATOM 683 O LEU A 43 27.687 20.526 23.288 1.00 0.00 O +ATOM 684 CB LEU A 43 27.162 22.951 21.295 1.00 0.00 C +ATOM 685 CG LEU A 43 27.202 24.377 20.734 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.618 24.490 19.327 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.558 25.441 21.621 1.00 0.00 C +ATOM 688 H LEU A 43 29.214 21.320 21.129 1.00 0.00 H +ATOM 689 HA LEU A 43 28.448 23.566 23.106 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.303 22.211 20.516 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.156 22.776 21.680 1.00 0.00 H +ATOM 692 HG LEU A 43 28.230 24.694 20.591 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.686 23.925 19.340 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.401 25.514 19.015 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.412 24.205 18.629 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.571 25.107 21.957 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.996 25.658 22.598 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.386 26.373 21.096 1.00 0.00 H +ATOM 699 N ILE A 44 26.903 22.301 24.411 1.00 0.00 N +ATOM 700 CA ILE A 44 26.342 21.766 25.635 1.00 0.00 C +ATOM 701 C ILE A 44 24.980 22.443 25.848 1.00 0.00 C +ATOM 702 O ILE A 44 24.770 23.616 25.546 1.00 0.00 O +ATOM 703 CB ILE A 44 27.305 21.777 26.825 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.716 21.331 26.459 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.753 20.975 28.013 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.680 21.238 27.641 1.00 0.00 C +ATOM 707 H ILE A 44 26.881 23.337 24.484 1.00 0.00 H +ATOM 708 HA ILE A 44 26.002 20.721 25.417 1.00 0.00 H +ATOM 709 HB ILE A 44 27.334 22.806 27.182 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.662 20.364 25.943 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.116 21.997 25.693 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.783 21.271 28.409 1.00 0.00 H +ATOM 713 HG22 ILE A 44 26.794 19.894 27.888 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.458 21.080 28.840 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.547 22.090 28.298 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.555 20.358 28.271 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.701 21.291 27.271 1.00 0.00 H +ATOM 718 N PHE A 45 24.045 21.697 26.413 1.00 0.00 N +ATOM 719 CA PHE A 45 22.737 22.031 26.949 1.00 0.00 C +ATOM 720 C PHE A 45 22.403 21.016 28.039 1.00 0.00 C +ATOM 721 O PHE A 45 22.368 19.815 27.751 1.00 0.00 O +ATOM 722 CB PHE A 45 21.652 22.146 25.880 1.00 0.00 C +ATOM 723 CG PHE A 45 20.261 22.457 26.370 1.00 0.00 C +ATOM 724 CD1 PHE A 45 19.974 23.514 27.250 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.337 21.432 26.184 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.708 23.630 27.826 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.111 21.524 26.852 1.00 0.00 C +ATOM 728 CZ PHE A 45 17.718 22.672 27.560 1.00 0.00 C +ATOM 729 H PHE A 45 24.331 20.701 26.550 1.00 0.00 H +ATOM 730 HA PHE A 45 22.880 23.015 27.472 1.00 0.00 H +ATOM 731 HB2 PHE A 45 21.848 22.926 25.139 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.579 21.149 25.442 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.700 24.290 27.447 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.509 20.525 25.617 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.710 24.547 28.395 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.347 20.761 26.824 1.00 0.00 H +ATOM 737 HZ PHE A 45 16.716 22.655 27.954 1.00 0.00 H +ATOM 738 N ALA A 46 22.114 21.463 29.252 1.00 0.00 N +ATOM 739 CA ALA A 46 21.525 20.828 30.409 1.00 0.00 C +ATOM 740 C ALA A 46 22.331 19.610 30.878 1.00 0.00 C +ATOM 741 O ALA A 46 21.803 18.613 31.364 1.00 0.00 O +ATOM 742 CB ALA A 46 20.088 20.395 30.116 1.00 0.00 C +ATOM 743 H ALA A 46 22.063 22.503 29.274 1.00 0.00 H +ATOM 744 HA ALA A 46 21.474 21.616 31.198 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.554 21.127 29.513 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.090 19.457 29.566 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.509 20.120 30.994 1.00 0.00 H +ATOM 748 N GLY A 47 23.651 19.698 30.811 1.00 0.00 N +ATOM 749 CA GLY A 47 24.572 18.643 31.198 1.00 0.00 C +ATOM 750 C GLY A 47 25.111 17.755 30.084 1.00 0.00 C +ATOM 751 O GLY A 47 25.967 16.897 30.298 1.00 0.00 O +ATOM 752 H GLY A 47 24.121 20.565 30.484 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.390 19.291 31.614 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.090 17.974 31.958 1.00 0.00 H +ATOM 755 N LYS A 48 24.484 17.803 28.910 1.00 0.00 N +ATOM 756 CA LYS A 48 24.776 16.892 27.819 1.00 0.00 C +ATOM 757 C LYS A 48 25.534 17.730 26.786 1.00 0.00 C +ATOM 758 O LYS A 48 25.039 18.682 26.190 1.00 0.00 O +ATOM 759 CB LYS A 48 23.482 16.349 27.207 1.00 0.00 C +ATOM 760 CG LYS A 48 22.772 15.322 28.090 1.00 0.00 C +ATOM 761 CD LYS A 48 21.853 14.377 27.317 1.00 0.00 C +ATOM 762 CE LYS A 48 21.058 13.369 28.146 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.201 12.463 27.370 1.00 0.00 N +ATOM 764 H LYS A 48 23.758 18.538 28.828 1.00 0.00 H +ATOM 765 HA LYS A 48 25.382 16.007 28.115 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.780 17.150 26.979 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.679 15.895 26.238 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.468 14.694 28.639 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.182 15.812 28.865 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.102 14.996 26.824 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.368 13.823 26.534 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.808 12.749 28.639 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.439 13.775 28.943 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.774 13.013 26.633 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.748 11.658 27.085 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.457 12.118 27.972 1.00 0.00 H +ATOM 777 N GLN A 49 26.710 17.233 26.412 1.00 0.00 N +ATOM 778 CA GLN A 49 27.506 17.720 25.310 1.00 0.00 C +ATOM 779 C GLN A 49 26.812 17.133 24.083 1.00 0.00 C +ATOM 780 O GLN A 49 26.657 15.917 24.027 1.00 0.00 O +ATOM 781 CB GLN A 49 28.948 17.248 25.527 1.00 0.00 C +ATOM 782 CG GLN A 49 29.995 17.803 24.567 1.00 0.00 C +ATOM 783 CD GLN A 49 30.455 16.860 23.454 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.457 17.160 22.806 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.797 15.743 23.170 1.00 0.00 N +ATOM 786 H GLN A 49 27.014 16.383 26.931 1.00 0.00 H +ATOM 787 HA GLN A 49 27.435 18.839 25.285 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.289 17.507 26.520 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.066 16.173 25.578 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.586 18.635 23.989 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.890 18.212 25.033 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.761 15.719 23.250 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.081 15.076 22.424 1.00 0.00 H +ATOM 794 N LEU A 50 26.448 17.902 23.062 1.00 0.00 N +ATOM 795 CA LEU A 50 25.580 17.434 21.991 1.00 0.00 C +ATOM 796 C LEU A 50 26.497 16.964 20.858 1.00 0.00 C +ATOM 797 O LEU A 50 27.601 17.463 20.661 1.00 0.00 O +ATOM 798 CB LEU A 50 24.753 18.577 21.415 1.00 0.00 C +ATOM 799 CG LEU A 50 24.293 19.663 22.386 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.627 20.810 21.630 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.226 19.203 23.381 1.00 0.00 C +ATOM 802 H LEU A 50 26.840 18.861 22.967 1.00 0.00 H +ATOM 803 HA LEU A 50 24.866 16.687 22.420 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.332 18.976 20.585 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.821 18.295 20.924 1.00 0.00 H +ATOM 806 HG LEU A 50 25.149 20.132 22.864 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.821 20.512 20.946 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.229 21.572 22.284 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.330 21.423 21.063 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.501 18.234 23.801 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.207 20.003 24.123 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.155 19.171 23.158 1.00 0.00 H +ATOM 813 N GLU A 51 26.034 15.821 20.355 1.00 0.00 N +ATOM 814 CA GLU A 51 26.734 14.877 19.499 1.00 0.00 C +ATOM 815 C GLU A 51 26.611 15.443 18.090 1.00 0.00 C +ATOM 816 O GLU A 51 25.533 15.846 17.652 1.00 0.00 O +ATOM 817 CB GLU A 51 25.929 13.583 19.606 1.00 0.00 C +ATOM 818 CG GLU A 51 26.077 12.788 20.912 1.00 0.00 C +ATOM 819 CD GLU A 51 24.910 11.830 21.126 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.814 12.321 21.455 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.974 10.618 20.824 1.00 0.00 O +ATOM 822 H GLU A 51 25.067 15.499 20.542 1.00 0.00 H +ATOM 823 HA GLU A 51 27.740 14.682 19.935 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.871 13.741 19.425 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.127 13.002 18.699 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.000 12.221 20.907 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.177 13.473 21.754 1.00 0.00 H +ATOM 828 N ASP A 52 27.789 15.625 17.517 1.00 0.00 N +ATOM 829 CA ASP A 52 28.081 16.361 16.297 1.00 0.00 C +ATOM 830 C ASP A 52 27.495 15.531 15.152 1.00 0.00 C +ATOM 831 O ASP A 52 27.920 14.377 15.068 1.00 0.00 O +ATOM 832 CB ASP A 52 29.591 16.345 16.084 1.00 0.00 C +ATOM 833 CG ASP A 52 30.270 17.349 17.005 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.802 18.499 17.106 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.384 17.059 17.493 1.00 0.00 O +ATOM 836 H ASP A 52 28.636 15.366 18.069 1.00 0.00 H +ATOM 837 HA ASP A 52 27.673 17.402 16.204 1.00 0.00 H +ATOM 838 HB2 ASP A 52 30.024 15.414 16.477 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.850 16.510 15.038 1.00 0.00 H +ATOM 840 N GLY A 53 26.457 15.948 14.436 1.00 0.00 N +ATOM 841 CA GLY A 53 25.557 15.112 13.672 1.00 0.00 C +ATOM 842 C GLY A 53 24.093 15.047 14.123 1.00 0.00 C +ATOM 843 O GLY A 53 23.330 14.450 13.372 1.00 0.00 O +ATOM 844 H GLY A 53 26.083 16.880 14.690 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.525 15.757 12.766 1.00 0.00 H +ATOM 846 HA3 GLY A 53 26.057 14.157 13.364 1.00 0.00 H +ATOM 847 N ARG A 54 23.727 15.759 15.187 1.00 0.00 N +ATOM 848 CA ARG A 54 22.380 15.799 15.733 1.00 0.00 C +ATOM 849 C ARG A 54 21.855 17.227 15.536 1.00 0.00 C +ATOM 850 O ARG A 54 22.537 18.055 14.940 1.00 0.00 O +ATOM 851 CB ARG A 54 22.438 15.399 17.208 1.00 0.00 C +ATOM 852 CG ARG A 54 22.667 13.918 17.502 1.00 0.00 C +ATOM 853 CD ARG A 54 21.721 13.347 18.559 1.00 0.00 C +ATOM 854 NE ARG A 54 22.332 12.110 19.055 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.157 10.838 18.693 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.252 10.637 17.726 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.972 9.874 19.148 1.00 0.00 N +ATOM 858 H ARG A 54 24.478 16.160 15.774 1.00 0.00 H +ATOM 859 HA ARG A 54 21.758 15.114 15.107 1.00 0.00 H +ATOM 860 HB2 ARG A 54 23.070 16.056 17.803 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.431 15.569 17.604 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.718 13.303 16.604 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.701 14.082 17.822 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.705 13.995 19.432 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.721 13.240 18.144 1.00 0.00 H +ATOM 866 HE ARG A 54 22.980 12.358 19.796 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.782 11.294 17.124 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.771 9.741 17.669 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.624 10.113 19.879 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.842 8.891 18.958 1.00 0.00 H +ATOM 871 N THR A 55 20.622 17.485 15.942 1.00 0.00 N +ATOM 872 CA THR A 55 19.864 18.706 15.767 1.00 0.00 C +ATOM 873 C THR A 55 19.393 19.154 17.150 1.00 0.00 C +ATOM 874 O THR A 55 19.290 18.412 18.131 1.00 0.00 O +ATOM 875 CB THR A 55 18.705 18.554 14.787 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.639 17.801 15.312 1.00 0.00 O +ATOM 877 CG2 THR A 55 19.112 18.003 13.414 1.00 0.00 C +ATOM 878 H THR A 55 20.065 16.628 16.153 1.00 0.00 H +ATOM 879 HA THR A 55 20.549 19.524 15.422 1.00 0.00 H +ATOM 880 HB THR A 55 18.408 19.596 14.732 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.996 16.957 15.564 1.00 0.00 H +ATOM 882 HG21 THR A 55 20.166 18.204 13.236 1.00 0.00 H +ATOM 883 HG22 THR A 55 19.132 16.910 13.448 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.577 18.390 12.549 1.00 0.00 H +ATOM 885 N LEU A 56 19.047 20.426 17.236 1.00 0.00 N +ATOM 886 CA LEU A 56 18.562 21.075 18.439 1.00 0.00 C +ATOM 887 C LEU A 56 17.236 20.397 18.811 1.00 0.00 C +ATOM 888 O LEU A 56 16.949 20.218 19.986 1.00 0.00 O +ATOM 889 CB LEU A 56 18.376 22.583 18.280 1.00 0.00 C +ATOM 890 CG LEU A 56 19.721 23.292 18.072 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.473 24.588 17.293 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.470 23.494 19.389 1.00 0.00 C +ATOM 893 H LEU A 56 18.973 20.902 16.307 1.00 0.00 H +ATOM 894 HA LEU A 56 19.245 20.859 19.294 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.762 22.718 17.384 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.815 23.081 19.067 1.00 0.00 H +ATOM 897 HG LEU A 56 20.377 22.853 17.325 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.937 24.329 16.377 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.883 25.317 17.851 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.387 25.136 17.056 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.788 23.608 20.235 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.135 22.689 19.704 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.994 24.443 19.493 1.00 0.00 H +ATOM 904 N SER A 57 16.362 20.089 17.850 1.00 0.00 N +ATOM 905 CA SER A 57 15.125 19.371 18.055 1.00 0.00 C +ATOM 906 C SER A 57 15.391 18.061 18.794 1.00 0.00 C +ATOM 907 O SER A 57 14.655 17.768 19.731 1.00 0.00 O +ATOM 908 CB SER A 57 14.418 19.025 16.741 1.00 0.00 C +ATOM 909 OG SER A 57 13.186 18.342 16.888 1.00 0.00 O +ATOM 910 H SER A 57 16.399 20.517 16.895 1.00 0.00 H +ATOM 911 HA SER A 57 14.572 20.196 18.582 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.194 20.000 16.315 1.00 0.00 H +ATOM 913 HB3 SER A 57 15.102 18.551 16.034 1.00 0.00 H +ATOM 914 HG SER A 57 12.439 18.892 17.094 1.00 0.00 H +ATOM 915 N ASP A 58 16.480 17.379 18.483 1.00 0.00 N +ATOM 916 CA ASP A 58 16.789 16.061 18.993 1.00 0.00 C +ATOM 917 C ASP A 58 16.886 16.036 20.524 1.00 0.00 C +ATOM 918 O ASP A 58 16.168 15.229 21.099 1.00 0.00 O +ATOM 919 CB ASP A 58 18.075 15.459 18.429 1.00 0.00 C +ATOM 920 CG ASP A 58 18.062 14.888 17.016 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.604 13.768 16.726 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.636 15.508 16.089 1.00 0.00 O +ATOM 923 H ASP A 58 17.086 17.772 17.734 1.00 0.00 H +ATOM 924 HA ASP A 58 15.962 15.361 18.744 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.869 16.196 18.557 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.316 14.636 19.106 1.00 0.00 H +ATOM 927 N TYR A 59 17.607 16.937 21.191 1.00 0.00 N +ATOM 928 CA TYR A 59 17.614 17.066 22.635 1.00 0.00 C +ATOM 929 C TYR A 59 16.491 17.925 23.217 1.00 0.00 C +ATOM 930 O TYR A 59 16.524 18.209 24.411 1.00 0.00 O +ATOM 931 CB TYR A 59 18.947 17.727 22.976 1.00 0.00 C +ATOM 932 CG TYR A 59 20.118 16.944 22.432 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.684 15.892 23.167 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.703 17.329 21.220 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.774 15.198 22.644 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.816 16.663 20.690 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.359 15.614 21.444 1.00 0.00 C +ATOM 938 OH TYR A 59 23.499 15.060 20.942 1.00 0.00 O +ATOM 939 H TYR A 59 18.234 17.527 20.616 1.00 0.00 H +ATOM 940 HA TYR A 59 17.595 16.029 23.051 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.021 18.792 22.796 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.071 17.740 24.059 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.287 15.647 24.140 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.236 18.161 20.708 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.202 14.354 23.162 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.290 16.950 19.765 1.00 0.00 H +ATOM 947 HH TYR A 59 23.546 14.201 21.324 1.00 0.00 H +ATOM 948 N ASN A 60 15.499 18.256 22.388 1.00 0.00 N +ATOM 949 CA ASN A 60 14.199 18.690 22.851 1.00 0.00 C +ATOM 950 C ASN A 60 14.309 20.147 23.321 1.00 0.00 C +ATOM 951 O ASN A 60 13.826 20.552 24.378 1.00 0.00 O +ATOM 952 CB ASN A 60 13.513 17.620 23.713 1.00 0.00 C +ATOM 953 CG ASN A 60 12.007 17.681 23.848 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.435 18.039 24.887 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.245 17.178 22.882 1.00 0.00 N +ATOM 956 H ASN A 60 15.531 17.899 21.414 1.00 0.00 H +ATOM 957 HA ASN A 60 13.522 18.753 21.967 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.864 16.641 23.404 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.817 17.637 24.758 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.724 16.836 22.019 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.222 17.271 23.001 1.00 0.00 H +ATOM 962 N ILE A 61 15.168 20.925 22.673 1.00 0.00 N +ATOM 963 CA ILE A 61 15.473 22.312 22.960 1.00 0.00 C +ATOM 964 C ILE A 61 14.321 23.236 22.540 1.00 0.00 C +ATOM 965 O ILE A 61 14.102 23.399 21.341 1.00 0.00 O +ATOM 966 CB ILE A 61 16.836 22.645 22.379 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.902 21.929 23.208 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.138 24.146 22.422 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.297 21.781 22.589 1.00 0.00 C +ATOM 970 H ILE A 61 15.423 20.551 21.733 1.00 0.00 H +ATOM 971 HA ILE A 61 15.508 22.548 24.062 1.00 0.00 H +ATOM 972 HB ILE A 61 16.878 22.272 21.354 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.942 22.390 24.193 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.578 20.929 23.506 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.358 24.775 21.998 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.115 24.525 23.448 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.157 24.363 22.112 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.236 21.238 21.637 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.728 22.765 22.437 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.905 21.254 23.329 1.00 0.00 H +ATOM 981 N GLN A 62 13.748 23.975 23.482 1.00 0.00 N +ATOM 982 CA GLN A 62 12.743 25.006 23.299 1.00 0.00 C +ATOM 983 C GLN A 62 13.359 26.405 23.326 1.00 0.00 C +ATOM 984 O GLN A 62 14.518 26.637 23.659 1.00 0.00 O +ATOM 985 CB GLN A 62 11.697 24.967 24.412 1.00 0.00 C +ATOM 986 CG GLN A 62 11.185 23.556 24.681 1.00 0.00 C +ATOM 987 CD GLN A 62 10.319 22.900 23.619 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.005 21.713 23.725 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.992 23.661 22.571 1.00 0.00 N +ATOM 990 H GLN A 62 13.873 23.761 24.491 1.00 0.00 H +ATOM 991 HA GLN A 62 12.223 24.817 22.319 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.117 25.443 25.303 1.00 0.00 H +ATOM 993 HB3 GLN A 62 10.809 25.593 24.271 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.982 22.820 24.789 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.766 23.617 25.692 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.283 24.660 22.532 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.536 23.213 21.749 1.00 0.00 H +ATOM 998 N LYS A 63 12.559 27.420 23.005 1.00 0.00 N +ATOM 999 CA LYS A 63 12.886 28.828 22.954 1.00 0.00 C +ATOM 1000 C LYS A 63 13.376 29.444 24.270 1.00 0.00 C +ATOM 1001 O LYS A 63 12.716 29.191 25.275 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.670 29.532 22.345 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.828 31.052 22.400 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.083 31.708 23.566 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.260 33.220 23.682 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.586 33.814 24.839 1.00 0.00 N +ATOM 1007 H LYS A 63 11.592 27.105 22.801 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.746 28.919 22.253 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.729 29.323 21.271 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.646 29.243 22.590 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.842 31.442 22.401 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.677 31.579 21.459 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.023 31.507 23.433 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.363 31.302 24.533 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.302 33.453 23.906 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.886 33.617 22.738 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.578 33.768 24.910 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.100 33.672 25.698 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.682 34.802 24.666 1.00 0.00 H +ATOM 1020 N GLU A 64 14.452 30.219 24.279 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.121 30.812 25.415 1.00 0.00 C +ATOM 1022 C GLU A 64 15.974 29.853 26.265 1.00 0.00 C +ATOM 1023 O GLU A 64 16.350 30.244 27.369 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.113 31.700 26.136 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.635 32.868 26.977 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.749 34.104 27.015 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.511 33.933 26.902 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.302 35.204 27.231 1.00 0.00 O +ATOM 1029 H GLU A 64 14.788 30.517 23.336 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.930 31.373 24.881 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.445 31.962 25.315 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.447 31.208 26.834 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.848 32.565 28.006 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.613 33.280 26.716 1.00 0.00 H +ATOM 1035 N SER A 65 16.441 28.696 25.822 1.00 0.00 N +ATOM 1036 CA SER A 65 17.458 27.810 26.347 1.00 0.00 C +ATOM 1037 C SER A 65 18.815 28.524 26.341 1.00 0.00 C +ATOM 1038 O SER A 65 19.087 29.253 25.390 1.00 0.00 O +ATOM 1039 CB SER A 65 17.463 26.450 25.650 1.00 0.00 C +ATOM 1040 OG SER A 65 16.224 25.780 25.707 1.00 0.00 O +ATOM 1041 H SER A 65 16.019 28.365 24.930 1.00 0.00 H +ATOM 1042 HA SER A 65 17.266 27.685 27.441 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.682 26.614 24.590 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.195 25.795 26.119 1.00 0.00 H +ATOM 1045 HG SER A 65 15.526 26.266 25.299 1.00 0.00 H +ATOM 1046 N THR A 66 19.575 28.374 27.426 1.00 0.00 N +ATOM 1047 CA THR A 66 20.963 28.791 27.484 1.00 0.00 C +ATOM 1048 C THR A 66 21.933 27.628 27.315 1.00 0.00 C +ATOM 1049 O THR A 66 22.114 26.859 28.253 1.00 0.00 O +ATOM 1050 CB THR A 66 21.123 29.484 28.833 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.187 30.537 28.876 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.507 30.044 29.190 1.00 0.00 C +ATOM 1053 H THR A 66 19.221 27.734 28.166 1.00 0.00 H +ATOM 1054 HA THR A 66 21.276 29.485 26.664 1.00 0.00 H +ATOM 1055 HB THR A 66 20.932 28.775 29.639 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.355 30.170 28.618 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.906 30.820 28.532 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.433 30.503 30.168 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.244 29.258 29.311 1.00 0.00 H +ATOM 1060 N LEU A 67 22.594 27.532 26.158 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.653 26.600 25.849 1.00 0.00 C +ATOM 1062 C LEU A 67 25.004 27.124 26.342 1.00 0.00 C +ATOM 1063 O LEU A 67 25.116 28.330 26.576 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.618 26.413 24.329 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.413 25.665 23.760 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.101 26.450 23.742 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.759 25.075 22.391 1.00 0.00 C +ATOM 1068 H LEU A 67 22.487 28.322 25.497 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.484 25.617 26.369 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.894 27.276 23.708 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.505 25.836 24.050 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.225 24.867 24.471 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.237 27.353 23.155 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.252 25.828 23.476 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.876 26.736 24.769 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.216 25.745 21.670 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.483 24.282 22.570 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.899 24.528 21.988 1.00 0.00 H +ATOM 1079 N HIS A 68 26.021 26.276 26.478 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.307 26.450 27.116 1.00 0.00 C +ATOM 1081 C HIS A 68 28.333 25.850 26.153 1.00 0.00 C +ATOM 1082 O HIS A 68 28.272 24.636 25.972 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.334 25.794 28.493 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.575 26.523 29.562 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.264 26.276 29.962 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.052 27.599 30.263 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.998 27.279 30.800 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.050 28.056 31.089 1.00 0.00 N +ATOM 1089 H HIS A 68 25.837 25.291 26.193 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.568 27.544 27.101 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.992 24.765 28.376 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.316 25.884 28.945 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.053 28.007 30.245 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.023 27.522 31.192 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.036 28.884 31.672 1.00 0.00 H +ATOM 1096 N LEU A 69 29.268 26.626 25.610 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.231 26.249 24.596 1.00 0.00 C +ATOM 1098 C LEU A 69 31.587 25.912 25.227 1.00 0.00 C +ATOM 1099 O LEU A 69 31.990 26.709 26.067 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.449 27.462 23.682 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.989 27.246 22.269 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 29.874 26.834 21.315 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.739 28.525 21.886 1.00 0.00 C +ATOM 1104 H LEU A 69 29.498 27.581 25.946 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.796 25.433 23.964 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.604 28.141 23.598 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.017 28.152 24.305 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.649 26.375 22.379 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 28.911 27.297 21.531 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.080 27.003 20.265 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.669 25.781 21.517 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.453 28.952 22.582 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.348 28.201 21.033 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.070 29.338 21.601 1.00 0.00 H +ATOM 1115 N VAL A 70 32.299 24.892 24.759 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.653 24.534 25.118 1.00 0.00 C +ATOM 1117 C VAL A 70 34.421 24.182 23.842 1.00 0.00 C +ATOM 1118 O VAL A 70 33.844 24.074 22.762 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.660 23.495 26.229 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.895 23.869 27.497 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.249 22.106 25.723 1.00 0.00 C +ATOM 1122 H VAL A 70 31.859 24.201 24.105 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.186 25.442 25.511 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.692 23.344 26.559 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.978 24.869 27.936 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.821 23.876 27.305 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.152 23.172 28.283 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.879 21.693 24.936 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.369 21.317 26.465 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.208 22.139 25.405 1.00 0.00 H +ATOM 1131 N LEU A 71 35.739 24.158 23.948 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.631 23.985 22.811 1.00 0.00 C +ATOM 1133 C LEU A 71 37.901 23.166 23.075 1.00 0.00 C +ATOM 1134 O LEU A 71 38.417 23.191 24.185 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.773 25.206 21.893 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.293 26.557 22.353 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.126 27.293 21.299 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.099 27.355 22.875 1.00 0.00 C +ATOM 1139 H LEU A 71 36.219 24.286 24.871 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.035 23.287 22.176 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.471 24.917 21.107 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.889 25.455 21.317 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.041 26.426 23.137 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.960 26.659 20.993 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.579 27.747 20.478 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.768 28.076 21.712 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.330 26.827 23.434 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.427 28.236 23.434 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.529 27.752 22.029 1.00 0.00 H +ATOM 1150 N ARG A 72 38.312 22.435 22.043 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.426 21.524 21.869 1.00 0.00 C +ATOM 1152 C ARG A 72 39.177 20.110 22.387 1.00 0.00 C +ATOM 1153 O ARG A 72 39.844 19.202 21.913 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.732 22.160 22.377 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.129 21.589 22.123 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.635 21.636 20.683 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.974 21.054 20.535 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.402 20.468 19.402 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.737 20.535 18.248 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.622 19.928 19.389 1.00 0.00 N +ATOM 1161 H ARG A 72 37.805 22.528 21.141 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.400 21.365 20.763 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.846 23.114 21.872 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.748 22.402 23.437 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.754 22.277 22.699 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.277 20.611 22.584 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 41.911 21.162 20.023 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.569 22.618 20.228 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.585 21.090 21.341 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.811 20.910 18.089 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.254 20.414 17.391 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.889 19.399 20.207 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.037 19.428 18.612 1.00 0.00 H +ATOM 1174 N LEU A 73 38.103 19.940 23.169 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.722 18.788 23.945 1.00 0.00 C +ATOM 1176 C LEU A 73 36.219 18.576 24.144 1.00 0.00 C +ATOM 1177 O LEU A 73 35.422 19.502 24.229 1.00 0.00 O +ATOM 1178 CB LEU A 73 38.699 18.554 25.100 1.00 0.00 C +ATOM 1179 CG LEU A 73 38.864 19.724 26.068 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 37.704 20.044 27.005 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.050 19.520 27.007 1.00 0.00 C +ATOM 1182 H LEU A 73 37.463 20.719 23.406 1.00 0.00 H +ATOM 1183 HA LEU A 73 37.845 17.957 23.209 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.250 17.658 25.527 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 39.679 18.261 24.705 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.052 20.650 25.525 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 36.789 20.220 26.433 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.492 19.199 27.671 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.933 20.825 27.731 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.972 19.203 26.506 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.315 20.458 27.485 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.817 18.870 27.845 1.00 0.00 H +ATOM 1193 N ARG A 74 35.892 17.315 24.415 1.00 0.00 N +ATOM 1194 CA ARG A 74 34.667 16.916 25.082 1.00 0.00 C +ATOM 1195 C ARG A 74 34.842 17.167 26.575 1.00 0.00 C +ATOM 1196 O ARG A 74 35.844 16.736 27.137 1.00 0.00 O +ATOM 1197 CB ARG A 74 34.551 15.406 24.860 1.00 0.00 C +ATOM 1198 CG ARG A 74 33.175 14.877 25.288 1.00 0.00 C +ATOM 1199 CD ARG A 74 33.190 13.392 25.658 1.00 0.00 C +ATOM 1200 NE ARG A 74 31.893 13.079 26.246 1.00 0.00 N +ATOM 1201 CZ ARG A 74 31.643 13.052 27.563 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 32.532 13.503 28.453 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 30.383 13.070 28.023 1.00 0.00 N +ATOM 1204 H ARG A 74 36.612 16.574 24.336 1.00 0.00 H +ATOM 1205 HA ARG A 74 33.861 17.429 24.498 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 34.647 15.176 23.798 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 35.315 14.780 25.344 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 32.792 15.340 26.195 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 32.448 15.015 24.485 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 33.385 12.776 24.789 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 34.011 13.213 26.364 1.00 0.00 H +ATOM 1212 HE ARG A 74 31.169 12.931 25.556 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 33.494 13.759 28.302 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 32.279 13.615 29.428 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 29.666 12.860 27.350 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 30.121 12.970 28.993 1.00 0.00 H +ATOM 1217 N GLY A 75 33.880 17.865 27.178 1.00 0.00 N +ATOM 1218 CA GLY A 75 33.581 17.799 28.590 1.00 0.00 C +ATOM 1219 C GLY A 75 32.172 17.306 28.917 1.00 0.00 C +ATOM 1220 O GLY A 75 31.372 17.407 27.987 1.00 0.00 O +ATOM 1221 H GLY A 75 33.109 18.140 26.531 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 34.420 17.238 29.072 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 33.749 18.848 28.967 1.00 0.00 H +ATOM 1224 N GLY A 76 31.857 16.795 30.110 1.00 0.00 N +ATOM 1225 CA GLY A 76 30.493 16.382 30.355 1.00 0.00 C +ATOM 1226 C GLY A 76 30.477 14.935 30.836 1.00 0.00 C +ATOM 1227 O GLY A 76 31.555 14.316 30.929 1.00 0.00 O +ATOM 1228 OXT GLY A 76 29.375 14.364 31.019 1.00 0.00 O +ATOM 1229 H GLY A 76 32.575 16.667 30.852 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 29.911 16.958 31.115 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 29.878 16.496 29.428 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 82 +ATOM 1 N MET A 1 14.336 31.055 15.992 1.00 0.00 N +ATOM 2 CA MET A 1 14.116 31.097 17.444 1.00 0.00 C +ATOM 3 C MET A 1 15.438 31.480 18.115 1.00 0.00 C +ATOM 4 O MET A 1 16.529 31.191 17.628 1.00 0.00 O +ATOM 5 CB MET A 1 13.491 29.777 17.881 1.00 0.00 C +ATOM 6 CG MET A 1 14.451 28.742 18.474 1.00 0.00 C +ATOM 7 SD MET A 1 13.752 27.194 19.098 1.00 0.00 S +ATOM 8 CE MET A 1 15.199 26.137 19.320 1.00 0.00 C +ATOM 9 H1 MET A 1 13.493 31.056 15.441 1.00 0.00 H +ATOM 10 H2 MET A 1 14.859 31.886 15.754 1.00 0.00 H +ATOM 11 H3 MET A 1 14.879 30.243 15.715 1.00 0.00 H +ATOM 12 HA MET A 1 13.375 31.917 17.620 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.585 29.774 18.496 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.025 29.340 16.999 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.125 28.483 17.660 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.082 29.107 19.283 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.841 26.703 19.993 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.870 25.278 19.912 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.594 25.807 18.364 1.00 0.00 H +ATOM 20 N GLN A 2 15.352 32.241 19.209 1.00 0.00 N +ATOM 21 CA GLN A 2 16.546 32.794 19.821 1.00 0.00 C +ATOM 22 C GLN A 2 16.943 31.744 20.862 1.00 0.00 C +ATOM 23 O GLN A 2 16.068 31.104 21.451 1.00 0.00 O +ATOM 24 CB GLN A 2 16.152 34.091 20.531 1.00 0.00 C +ATOM 25 CG GLN A 2 15.718 35.282 19.684 1.00 0.00 C +ATOM 26 CD GLN A 2 16.826 35.877 18.835 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.977 35.883 19.272 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.640 36.531 17.683 1.00 0.00 N +ATOM 29 H GLN A 2 14.393 32.353 19.587 1.00 0.00 H +ATOM 30 HA GLN A 2 17.409 32.979 19.124 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.380 34.053 21.297 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.043 34.388 21.089 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.975 34.984 18.944 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.170 35.997 20.305 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.686 36.613 17.266 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.422 37.056 17.258 1.00 0.00 H +ATOM 37 N ILE A 3 18.257 31.613 21.021 1.00 0.00 N +ATOM 38 CA ILE A 3 18.982 30.998 22.111 1.00 0.00 C +ATOM 39 C ILE A 3 20.160 31.893 22.498 1.00 0.00 C +ATOM 40 O ILE A 3 20.576 32.774 21.757 1.00 0.00 O +ATOM 41 CB ILE A 3 19.432 29.575 21.776 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.353 29.420 20.566 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.258 28.604 21.716 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.784 29.103 21.025 1.00 0.00 C +ATOM 45 H ILE A 3 18.833 32.253 20.433 1.00 0.00 H +ATOM 46 HA ILE A 3 18.367 30.990 23.051 1.00 0.00 H +ATOM 47 HB ILE A 3 19.951 29.248 22.678 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.041 28.606 19.925 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.342 30.272 19.876 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.424 28.728 22.415 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.762 28.691 20.750 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.687 27.632 21.955 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.072 29.820 21.792 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.950 28.131 21.500 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.481 29.205 20.192 1.00 0.00 H +ATOM 56 N PHE A 4 20.761 31.697 23.677 1.00 0.00 N +ATOM 57 CA PHE A 4 21.914 32.394 24.185 1.00 0.00 C +ATOM 58 C PHE A 4 23.073 31.406 24.033 1.00 0.00 C +ATOM 59 O PHE A 4 22.797 30.243 24.324 1.00 0.00 O +ATOM 60 CB PHE A 4 21.682 32.830 25.638 1.00 0.00 C +ATOM 61 CG PHE A 4 20.756 33.994 25.922 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.194 35.313 25.748 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.413 33.712 26.181 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.315 36.393 25.896 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.499 34.763 26.359 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.998 36.070 26.248 1.00 0.00 C +ATOM 67 H PHE A 4 20.645 30.775 24.151 1.00 0.00 H +ATOM 68 HA PHE A 4 22.116 33.307 23.583 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.404 31.938 26.194 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.664 33.132 25.996 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.182 35.511 25.372 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.038 32.704 26.295 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.683 37.410 25.930 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.506 34.481 26.656 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.347 36.924 26.393 1.00 0.00 H +ATOM 76 N VAL A 5 24.353 31.729 23.849 1.00 0.00 N +ATOM 77 CA VAL A 5 25.568 30.947 23.831 1.00 0.00 C +ATOM 78 C VAL A 5 26.433 31.568 24.924 1.00 0.00 C +ATOM 79 O VAL A 5 26.909 32.666 24.680 1.00 0.00 O +ATOM 80 CB VAL A 5 26.062 30.977 22.383 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.499 30.458 22.316 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.133 30.081 21.553 1.00 0.00 C +ATOM 83 H VAL A 5 24.529 32.736 23.634 1.00 0.00 H +ATOM 84 HA VAL A 5 25.311 29.909 24.176 1.00 0.00 H +ATOM 85 HB VAL A 5 26.038 31.997 22.013 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.199 30.968 22.985 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.535 29.420 22.647 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.835 30.462 21.288 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.873 29.108 21.963 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.156 30.538 21.408 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.625 29.922 20.595 1.00 0.00 H +ATOM 92 N LYS A 6 26.554 30.891 26.074 1.00 0.00 N +ATOM 93 CA LYS A 6 27.215 31.332 27.290 1.00 0.00 C +ATOM 94 C LYS A 6 28.633 30.772 27.384 1.00 0.00 C +ATOM 95 O LYS A 6 28.778 29.553 27.301 1.00 0.00 O +ATOM 96 CB LYS A 6 26.368 30.806 28.456 1.00 0.00 C +ATOM 97 CG LYS A 6 26.370 31.860 29.560 1.00 0.00 C +ATOM 98 CD LYS A 6 25.335 31.522 30.636 1.00 0.00 C +ATOM 99 CE LYS A 6 25.333 32.575 31.750 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.146 32.523 32.603 1.00 0.00 N +ATOM 101 H LYS A 6 26.207 29.913 26.146 1.00 0.00 H +ATOM 102 HA LYS A 6 27.174 32.444 27.310 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.328 30.655 28.169 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.655 29.795 28.749 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.361 31.982 30.010 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.147 32.834 29.129 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.320 31.668 30.264 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.551 30.539 31.054 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.301 32.446 32.233 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.281 33.564 31.294 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 23.866 31.599 32.934 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.273 32.995 33.494 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.344 32.992 32.202 1.00 0.00 H +ATOM 114 N THR A 7 29.635 31.620 27.187 1.00 0.00 N +ATOM 115 CA THR A 7 31.006 31.187 27.005 1.00 0.00 C +ATOM 116 C THR A 7 31.785 30.983 28.310 1.00 0.00 C +ATOM 117 O THR A 7 31.365 31.523 29.330 1.00 0.00 O +ATOM 118 CB THR A 7 31.726 32.337 26.287 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.994 33.467 27.085 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.998 32.843 25.043 1.00 0.00 C +ATOM 121 H THR A 7 29.451 32.607 27.449 1.00 0.00 H +ATOM 122 HA THR A 7 31.004 30.245 26.404 1.00 0.00 H +ATOM 123 HB THR A 7 32.691 31.981 25.922 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.207 33.973 27.210 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.771 32.099 24.275 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.055 33.335 25.305 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.609 33.647 24.633 1.00 0.00 H +ATOM 128 N LEU A 8 32.951 30.337 28.301 1.00 0.00 N +ATOM 129 CA LEU A 8 33.754 30.441 29.501 1.00 0.00 C +ATOM 130 C LEU A 8 34.687 31.658 29.581 1.00 0.00 C +ATOM 131 O LEU A 8 35.032 31.987 30.713 1.00 0.00 O +ATOM 132 CB LEU A 8 34.618 29.182 29.605 1.00 0.00 C +ATOM 133 CG LEU A 8 35.781 28.871 28.654 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.156 29.400 29.074 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.819 27.395 28.257 1.00 0.00 C +ATOM 136 H LEU A 8 33.426 30.000 27.447 1.00 0.00 H +ATOM 137 HA LEU A 8 33.172 30.378 30.450 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.152 29.264 30.559 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.094 28.238 29.743 1.00 0.00 H +ATOM 140 HG LEU A 8 35.745 29.499 27.765 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.078 30.287 29.698 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.625 28.665 29.718 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.807 29.609 28.229 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.868 27.170 27.776 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.510 27.267 27.413 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.916 26.611 29.002 1.00 0.00 H +ATOM 147 N THR A 9 35.029 32.283 28.464 1.00 0.00 N +ATOM 148 CA THR A 9 35.840 33.489 28.459 1.00 0.00 C +ATOM 149 C THR A 9 35.112 34.712 29.027 1.00 0.00 C +ATOM 150 O THR A 9 35.741 35.623 29.561 1.00 0.00 O +ATOM 151 CB THR A 9 36.311 33.802 27.036 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.308 33.793 26.046 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.314 32.883 26.343 1.00 0.00 C +ATOM 154 H THR A 9 34.857 31.891 27.518 1.00 0.00 H +ATOM 155 HA THR A 9 36.759 33.335 29.073 1.00 0.00 H +ATOM 156 HB THR A 9 36.980 34.658 27.062 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.687 34.466 26.280 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.268 32.625 26.817 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.991 31.859 26.209 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.558 33.326 25.376 1.00 0.00 H +ATOM 161 N GLY A 10 33.787 34.751 29.019 1.00 0.00 N +ATOM 162 CA GLY A 10 32.946 35.538 29.901 1.00 0.00 C +ATOM 163 C GLY A 10 31.840 36.353 29.216 1.00 0.00 C +ATOM 164 O GLY A 10 30.910 36.846 29.843 1.00 0.00 O +ATOM 165 H GLY A 10 33.399 34.003 28.407 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.521 34.942 30.746 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.559 36.276 30.475 1.00 0.00 H +ATOM 168 N LYS A 11 31.911 36.508 27.900 1.00 0.00 N +ATOM 169 CA LYS A 11 30.876 37.134 27.095 1.00 0.00 C +ATOM 170 C LYS A 11 29.720 36.191 26.777 1.00 0.00 C +ATOM 171 O LYS A 11 29.791 35.008 27.105 1.00 0.00 O +ATOM 172 CB LYS A 11 31.407 37.704 25.778 1.00 0.00 C +ATOM 173 CG LYS A 11 32.148 36.795 24.802 1.00 0.00 C +ATOM 174 CD LYS A 11 32.572 37.339 23.446 1.00 0.00 C +ATOM 175 CE LYS A 11 33.996 37.887 23.301 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.369 38.276 21.941 1.00 0.00 N +ATOM 177 H LYS A 11 32.832 36.418 27.425 1.00 0.00 H +ATOM 178 HA LYS A 11 30.424 37.883 27.794 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.589 38.089 25.177 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.037 38.541 26.097 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.972 36.212 25.217 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.351 36.077 24.610 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.602 36.480 22.785 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.946 38.151 23.068 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.054 38.791 23.910 1.00 0.00 H +ATOM 186 HE3 LYS A 11 34.709 37.147 23.670 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.097 37.678 21.174 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.954 39.166 21.694 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.366 38.439 21.864 1.00 0.00 H +ATOM 190 N THR A 12 28.605 36.597 26.179 1.00 0.00 N +ATOM 191 CA THR A 12 27.464 35.790 25.777 1.00 0.00 C +ATOM 192 C THR A 12 27.051 36.255 24.377 1.00 0.00 C +ATOM 193 O THR A 12 26.829 37.444 24.178 1.00 0.00 O +ATOM 194 CB THR A 12 26.310 35.914 26.787 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.813 35.800 28.094 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.149 34.958 26.509 1.00 0.00 C +ATOM 197 H THR A 12 28.700 37.588 25.882 1.00 0.00 H +ATOM 198 HA THR A 12 27.787 34.726 25.794 1.00 0.00 H +ATOM 199 HB THR A 12 25.878 36.903 26.718 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.707 35.532 27.995 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.818 35.064 25.474 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.437 33.955 26.835 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.328 35.309 27.137 1.00 0.00 H +ATOM 204 N ILE A 13 26.838 35.332 23.438 1.00 0.00 N +ATOM 205 CA ILE A 13 26.306 35.582 22.115 1.00 0.00 C +ATOM 206 C ILE A 13 24.822 35.212 22.130 1.00 0.00 C +ATOM 207 O ILE A 13 24.408 34.248 22.772 1.00 0.00 O +ATOM 208 CB ILE A 13 27.140 34.752 21.144 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.643 35.049 21.260 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.698 34.761 19.684 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.454 33.952 21.947 1.00 0.00 C +ATOM 212 H ILE A 13 26.910 34.360 23.784 1.00 0.00 H +ATOM 213 HA ILE A 13 26.395 36.631 21.733 1.00 0.00 H +ATOM 214 HB ILE A 13 27.136 33.699 21.461 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.131 35.153 20.291 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.854 36.009 21.724 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.616 34.782 19.580 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.089 35.647 19.168 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.061 33.852 19.212 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.419 33.055 21.336 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.517 34.207 22.023 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.068 33.944 22.967 1.00 0.00 H +ATOM 223 N THR A 14 24.017 35.914 21.334 1.00 0.00 N +ATOM 224 CA THR A 14 22.658 35.624 20.929 1.00 0.00 C +ATOM 225 C THR A 14 22.649 34.955 19.562 1.00 0.00 C +ATOM 226 O THR A 14 23.276 35.407 18.602 1.00 0.00 O +ATOM 227 CB THR A 14 21.759 36.854 20.854 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.500 37.875 20.212 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.294 37.446 22.178 1.00 0.00 C +ATOM 230 H THR A 14 24.492 36.607 20.723 1.00 0.00 H +ATOM 231 HA THR A 14 22.211 34.861 21.621 1.00 0.00 H +ATOM 232 HB THR A 14 20.798 36.650 20.380 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.047 38.399 20.776 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.846 36.837 22.961 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.042 37.966 22.770 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.528 38.181 21.928 1.00 0.00 H +ATOM 237 N LEU A 15 21.913 33.851 19.449 1.00 0.00 N +ATOM 238 CA LEU A 15 21.957 33.043 18.244 1.00 0.00 C +ATOM 239 C LEU A 15 20.556 32.852 17.658 1.00 0.00 C +ATOM 240 O LEU A 15 19.697 32.478 18.455 1.00 0.00 O +ATOM 241 CB LEU A 15 22.731 31.766 18.570 1.00 0.00 C +ATOM 242 CG LEU A 15 23.798 31.421 17.542 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.047 32.294 17.719 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.211 29.955 17.670 1.00 0.00 C +ATOM 245 H LEU A 15 21.206 33.549 20.143 1.00 0.00 H +ATOM 246 HA LEU A 15 22.533 33.452 17.381 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.915 31.723 19.652 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.952 31.011 18.435 1.00 0.00 H +ATOM 249 HG LEU A 15 23.389 31.602 16.546 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.899 33.284 18.153 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.692 31.787 18.435 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.657 32.300 16.820 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.310 29.397 17.903 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.610 29.552 16.733 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.953 29.767 18.443 1.00 0.00 H +ATOM 256 N GLU A 16 20.326 33.018 16.354 1.00 0.00 N +ATOM 257 CA GLU A 16 19.166 32.594 15.600 1.00 0.00 C +ATOM 258 C GLU A 16 19.529 31.138 15.286 1.00 0.00 C +ATOM 259 O GLU A 16 20.470 30.885 14.536 1.00 0.00 O +ATOM 260 CB GLU A 16 18.959 33.497 14.386 1.00 0.00 C +ATOM 261 CG GLU A 16 17.561 34.099 14.248 1.00 0.00 C +ATOM 262 CD GLU A 16 16.481 33.025 14.217 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.605 32.030 13.477 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.467 33.187 14.927 1.00 0.00 O +ATOM 265 H GLU A 16 21.227 33.045 15.823 1.00 0.00 H +ATOM 266 HA GLU A 16 18.313 32.628 16.319 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.567 34.403 14.361 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.160 32.942 13.469 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.388 34.682 15.155 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.478 34.826 13.442 1.00 0.00 H +ATOM 271 N VAL A 17 18.633 30.216 15.644 1.00 0.00 N +ATOM 272 CA VAL A 17 18.692 28.797 15.395 1.00 0.00 C +ATOM 273 C VAL A 17 17.300 28.462 14.850 1.00 0.00 C +ATOM 274 O VAL A 17 16.299 28.994 15.326 1.00 0.00 O +ATOM 275 CB VAL A 17 19.089 27.955 16.604 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.542 28.164 17.017 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.208 28.042 17.857 1.00 0.00 C +ATOM 278 H VAL A 17 17.810 30.490 16.215 1.00 0.00 H +ATOM 279 HA VAL A 17 19.303 28.541 14.486 1.00 0.00 H +ATOM 280 HB VAL A 17 19.075 26.899 16.333 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.229 28.544 16.256 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.496 28.892 17.826 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.890 27.227 17.441 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.879 29.018 18.195 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.308 27.455 17.676 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.732 27.637 18.714 1.00 0.00 H +ATOM 287 N GLU A 18 17.156 27.498 13.943 1.00 0.00 N +ATOM 288 CA GLU A 18 15.908 26.801 13.709 1.00 0.00 C +ATOM 289 C GLU A 18 15.935 25.477 14.481 1.00 0.00 C +ATOM 290 O GLU A 18 16.979 24.825 14.451 1.00 0.00 O +ATOM 291 CB GLU A 18 15.887 26.404 12.232 1.00 0.00 C +ATOM 292 CG GLU A 18 14.610 26.612 11.410 1.00 0.00 C +ATOM 293 CD GLU A 18 13.418 25.829 11.935 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.600 24.676 12.387 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.260 26.284 12.066 1.00 0.00 O +ATOM 296 H GLU A 18 18.022 26.974 13.675 1.00 0.00 H +ATOM 297 HA GLU A 18 15.031 27.436 13.989 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.595 27.027 11.690 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.317 25.428 12.004 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.260 27.634 11.455 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.782 26.424 10.349 1.00 0.00 H +ATOM 302 N PRO A 19 14.895 25.038 15.191 1.00 0.00 N +ATOM 303 CA PRO A 19 14.775 23.759 15.849 1.00 0.00 C +ATOM 304 C PRO A 19 15.194 22.537 15.035 1.00 0.00 C +ATOM 305 O PRO A 19 15.690 21.573 15.605 1.00 0.00 O +ATOM 306 CB PRO A 19 13.305 23.610 16.249 1.00 0.00 C +ATOM 307 CG PRO A 19 12.806 25.041 16.419 1.00 0.00 C +ATOM 308 CD PRO A 19 13.694 25.820 15.447 1.00 0.00 C +ATOM 309 HA PRO A 19 15.377 23.854 16.797 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.733 22.955 15.587 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.423 22.946 17.102 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.765 25.240 16.177 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.983 25.366 17.449 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.088 26.082 14.587 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.857 26.772 15.957 1.00 0.00 H +ATOM 316 N SER A 20 15.152 22.615 13.708 1.00 0.00 N +ATOM 317 CA SER A 20 15.539 21.643 12.712 1.00 0.00 C +ATOM 318 C SER A 20 16.945 21.959 12.190 1.00 0.00 C +ATOM 319 O SER A 20 17.415 21.155 11.389 1.00 0.00 O +ATOM 320 CB SER A 20 14.514 21.647 11.577 1.00 0.00 C +ATOM 321 OG SER A 20 14.286 22.882 10.921 1.00 0.00 O +ATOM 322 H SER A 20 14.849 23.533 13.331 1.00 0.00 H +ATOM 323 HA SER A 20 15.528 20.587 13.079 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.539 20.799 10.904 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.566 21.507 12.076 1.00 0.00 H +ATOM 326 HG SER A 20 13.840 23.546 11.417 1.00 0.00 H +ATOM 327 N ASP A 21 17.653 22.977 12.661 1.00 0.00 N +ATOM 328 CA ASP A 21 19.069 23.200 12.415 1.00 0.00 C +ATOM 329 C ASP A 21 19.833 22.149 13.224 1.00 0.00 C +ATOM 330 O ASP A 21 19.442 21.742 14.322 1.00 0.00 O +ATOM 331 CB ASP A 21 19.591 24.588 12.793 1.00 0.00 C +ATOM 332 CG ASP A 21 19.526 25.676 11.732 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.387 25.392 10.515 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.745 26.845 12.101 1.00 0.00 O +ATOM 335 H ASP A 21 17.211 23.638 13.328 1.00 0.00 H +ATOM 336 HA ASP A 21 19.294 23.029 11.330 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.215 25.031 13.708 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.656 24.394 12.937 1.00 0.00 H +ATOM 339 N THR A 22 20.898 21.585 12.674 1.00 0.00 N +ATOM 340 CA THR A 22 21.705 20.519 13.233 1.00 0.00 C +ATOM 341 C THR A 22 22.829 21.144 14.046 1.00 0.00 C +ATOM 342 O THR A 22 22.875 22.371 14.165 1.00 0.00 O +ATOM 343 CB THR A 22 22.095 19.503 12.151 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.103 20.027 11.318 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.940 18.889 11.370 1.00 0.00 C +ATOM 346 H THR A 22 21.215 21.898 11.727 1.00 0.00 H +ATOM 347 HA THR A 22 21.027 19.952 13.926 1.00 0.00 H +ATOM 348 HB THR A 22 22.471 18.599 12.628 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.710 20.713 10.804 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.107 18.497 11.963 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.525 19.687 10.747 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.330 18.124 10.691 1.00 0.00 H +ATOM 353 N ILE A 23 23.700 20.368 14.682 1.00 0.00 N +ATOM 354 CA ILE A 23 24.813 20.855 15.474 1.00 0.00 C +ATOM 355 C ILE A 23 25.884 21.552 14.649 1.00 0.00 C +ATOM 356 O ILE A 23 26.363 22.598 15.083 1.00 0.00 O +ATOM 357 CB ILE A 23 25.346 19.622 16.206 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.320 18.972 17.134 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.623 19.869 17.015 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.531 20.034 17.908 1.00 0.00 C +ATOM 361 H ILE A 23 23.677 19.347 14.483 1.00 0.00 H +ATOM 362 HA ILE A 23 24.533 21.644 16.214 1.00 0.00 H +ATOM 363 HB ILE A 23 25.649 18.849 15.496 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.736 18.272 16.550 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.807 18.301 17.840 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.449 20.289 16.453 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.615 20.592 17.837 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.996 18.930 17.426 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.153 20.790 18.369 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.693 20.353 17.276 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.993 19.467 18.660 1.00 0.00 H +ATOM 372 N GLU A 24 26.104 21.111 13.414 1.00 0.00 N +ATOM 373 CA GLU A 24 26.883 21.726 12.355 1.00 0.00 C +ATOM 374 C GLU A 24 26.413 23.095 11.864 1.00 0.00 C +ATOM 375 O GLU A 24 27.226 24.002 11.678 1.00 0.00 O +ATOM 376 CB GLU A 24 26.976 20.704 11.233 1.00 0.00 C +ATOM 377 CG GLU A 24 28.120 21.120 10.305 1.00 0.00 C +ATOM 378 CD GLU A 24 29.510 20.839 10.867 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.088 21.625 11.654 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.915 19.687 10.612 1.00 0.00 O +ATOM 381 H GLU A 24 25.731 20.139 13.318 1.00 0.00 H +ATOM 382 HA GLU A 24 27.893 21.854 12.843 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.244 19.735 11.659 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.063 20.554 10.640 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.031 20.608 9.351 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.194 22.187 10.098 1.00 0.00 H +ATOM 387 N ASN A 25 25.103 23.278 11.803 1.00 0.00 N +ATOM 388 CA ASN A 25 24.555 24.541 11.344 1.00 0.00 C +ATOM 389 C ASN A 25 24.681 25.537 12.500 1.00 0.00 C +ATOM 390 O ASN A 25 24.885 26.711 12.174 1.00 0.00 O +ATOM 391 CB ASN A 25 23.049 24.439 11.064 1.00 0.00 C +ATOM 392 CG ASN A 25 22.709 23.440 9.971 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.251 22.322 10.188 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.159 23.700 8.739 1.00 0.00 N +ATOM 395 H ASN A 25 24.466 22.513 12.121 1.00 0.00 H +ATOM 396 HA ASN A 25 25.052 24.913 10.420 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.490 24.235 11.984 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.666 25.418 10.789 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.729 24.572 8.689 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.656 23.345 7.901 1.00 0.00 H +ATOM 401 N VAL A 26 24.546 25.229 13.787 1.00 0.00 N +ATOM 402 CA VAL A 26 24.810 26.028 14.963 1.00 0.00 C +ATOM 403 C VAL A 26 26.296 26.345 15.105 1.00 0.00 C +ATOM 404 O VAL A 26 26.653 27.506 15.257 1.00 0.00 O +ATOM 405 CB VAL A 26 24.245 25.345 16.211 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.833 25.794 17.549 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.712 25.375 16.214 1.00 0.00 C +ATOM 408 H VAL A 26 24.389 24.220 14.009 1.00 0.00 H +ATOM 409 HA VAL A 26 24.366 27.037 14.784 1.00 0.00 H +ATOM 410 HB VAL A 26 24.486 24.290 16.221 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.920 25.918 17.597 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.365 26.727 17.869 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.578 25.122 18.366 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.381 26.416 16.119 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.147 24.807 15.472 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.343 25.105 17.208 1.00 0.00 H +ATOM 417 N LYS A 27 27.142 25.317 14.979 1.00 0.00 N +ATOM 418 CA LYS A 27 28.569 25.508 14.874 1.00 0.00 C +ATOM 419 C LYS A 27 28.999 26.524 13.804 1.00 0.00 C +ATOM 420 O LYS A 27 29.826 27.393 14.088 1.00 0.00 O +ATOM 421 CB LYS A 27 29.223 24.133 14.677 1.00 0.00 C +ATOM 422 CG LYS A 27 29.539 23.269 15.898 1.00 0.00 C +ATOM 423 CD LYS A 27 29.848 21.825 15.503 1.00 0.00 C +ATOM 424 CE LYS A 27 31.285 21.629 15.035 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.262 20.734 13.866 1.00 0.00 N +ATOM 426 H LYS A 27 26.717 24.368 14.919 1.00 0.00 H +ATOM 427 HA LYS A 27 28.799 25.940 15.884 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.614 23.545 13.993 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.186 24.261 14.193 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.399 23.693 16.409 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.595 23.175 16.432 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.743 21.089 16.295 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.138 21.421 14.780 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.709 22.562 14.659 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.958 21.393 15.866 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.813 19.849 14.054 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.815 21.185 13.080 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.207 20.559 13.533 1.00 0.00 H +ATOM 439 N ALA A 28 28.480 26.370 12.597 1.00 0.00 N +ATOM 440 CA ALA A 28 28.482 27.342 11.513 1.00 0.00 C +ATOM 441 C ALA A 28 28.019 28.742 11.905 1.00 0.00 C +ATOM 442 O ALA A 28 28.710 29.750 11.744 1.00 0.00 O +ATOM 443 CB ALA A 28 27.782 26.827 10.259 1.00 0.00 C +ATOM 444 H ALA A 28 27.953 25.493 12.397 1.00 0.00 H +ATOM 445 HA ALA A 28 29.531 27.510 11.167 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.103 25.813 10.023 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.696 26.660 10.252 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.062 27.343 9.339 1.00 0.00 H +ATOM 449 N LYS A 29 26.880 28.829 12.580 1.00 0.00 N +ATOM 450 CA LYS A 29 26.350 30.103 12.997 1.00 0.00 C +ATOM 451 C LYS A 29 27.278 30.763 14.018 1.00 0.00 C +ATOM 452 O LYS A 29 27.249 31.973 14.195 1.00 0.00 O +ATOM 453 CB LYS A 29 24.888 30.100 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 23.937 30.102 12.265 1.00 0.00 C +ATOM 455 CD LYS A 29 22.488 29.689 12.534 1.00 0.00 C +ATOM 456 CE LYS A 29 21.854 29.221 11.231 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.391 29.122 11.381 1.00 0.00 N +ATOM 458 H LYS A 29 26.189 28.055 12.708 1.00 0.00 H +ATOM 459 HA LYS A 29 26.391 30.736 12.072 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.704 29.297 14.178 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.748 30.917 14.174 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.013 31.078 11.801 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.385 29.403 11.566 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.361 28.955 13.329 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.972 30.610 12.804 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.060 29.956 10.453 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.243 28.245 10.936 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.990 29.834 11.980 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.957 29.197 10.478 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.136 28.179 11.666 1.00 0.00 H +ATOM 471 N ILE A 30 28.081 30.015 14.769 1.00 0.00 N +ATOM 472 CA ILE A 30 29.072 30.504 15.699 1.00 0.00 C +ATOM 473 C ILE A 30 30.395 30.929 15.058 1.00 0.00 C +ATOM 474 O ILE A 30 31.193 31.591 15.715 1.00 0.00 O +ATOM 475 CB ILE A 30 29.209 29.475 16.820 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.853 29.352 17.515 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.338 29.691 17.830 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.704 28.256 18.575 1.00 0.00 C +ATOM 479 H ILE A 30 27.735 29.035 14.872 1.00 0.00 H +ATOM 480 HA ILE A 30 28.835 31.420 16.301 1.00 0.00 H +ATOM 481 HB ILE A 30 29.403 28.478 16.402 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.625 30.308 17.983 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.035 29.128 16.836 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.345 30.647 18.359 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.116 28.930 18.580 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.303 29.399 17.426 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.095 27.249 18.416 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.173 28.630 19.487 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.677 28.169 18.889 1.00 0.00 H +ATOM 490 N GLN A 31 30.711 30.610 13.808 1.00 0.00 N +ATOM 491 CA GLN A 31 31.833 31.229 13.146 1.00 0.00 C +ATOM 492 C GLN A 31 31.470 32.653 12.705 1.00 0.00 C +ATOM 493 O GLN A 31 32.413 33.437 12.623 1.00 0.00 O +ATOM 494 CB GLN A 31 32.071 30.362 11.911 1.00 0.00 C +ATOM 495 CG GLN A 31 33.372 30.587 11.137 1.00 0.00 C +ATOM 496 CD GLN A 31 33.287 30.216 9.670 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.744 29.173 9.299 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.654 31.171 8.820 1.00 0.00 N +ATOM 499 H GLN A 31 30.104 30.014 13.210 1.00 0.00 H +ATOM 500 HA GLN A 31 32.772 31.204 13.751 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.139 29.320 12.243 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.208 30.403 11.248 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.517 31.665 11.221 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.258 30.174 11.622 1.00 0.00 H +ATOM 505 HE21 GLN A 31 33.937 32.101 9.190 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.564 30.977 7.804 1.00 0.00 H +ATOM 507 N ASP A 32 30.279 32.890 12.169 1.00 0.00 N +ATOM 508 CA ASP A 32 29.760 34.160 11.720 1.00 0.00 C +ATOM 509 C ASP A 32 29.746 35.214 12.840 1.00 0.00 C +ATOM 510 O ASP A 32 30.146 36.349 12.613 1.00 0.00 O +ATOM 511 CB ASP A 32 28.313 33.933 11.286 1.00 0.00 C +ATOM 512 CG ASP A 32 27.406 35.159 11.261 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.704 36.030 10.425 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.493 35.291 12.102 1.00 0.00 O +ATOM 515 H ASP A 32 29.728 32.025 11.982 1.00 0.00 H +ATOM 516 HA ASP A 32 30.319 34.611 10.863 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.325 33.505 10.286 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.805 33.127 11.828 1.00 0.00 H +ATOM 519 N LYS A 33 29.312 34.765 14.016 1.00 0.00 N +ATOM 520 CA LYS A 33 29.349 35.586 15.208 1.00 0.00 C +ATOM 521 C LYS A 33 30.745 35.881 15.753 1.00 0.00 C +ATOM 522 O LYS A 33 31.030 37.074 15.849 1.00 0.00 O +ATOM 523 CB LYS A 33 28.445 35.089 16.334 1.00 0.00 C +ATOM 524 CG LYS A 33 26.984 34.975 15.890 1.00 0.00 C +ATOM 525 CD LYS A 33 26.126 36.224 16.042 1.00 0.00 C +ATOM 526 CE LYS A 33 24.830 36.222 15.225 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.058 36.590 13.814 1.00 0.00 N +ATOM 528 H LYS A 33 28.944 33.799 14.091 1.00 0.00 H +ATOM 529 HA LYS A 33 28.888 36.556 14.905 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.806 34.117 16.676 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.477 35.713 17.219 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.013 34.640 14.847 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.435 34.260 16.495 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.848 36.374 17.085 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.735 37.120 15.889 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.299 35.267 15.254 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.091 36.905 15.619 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.538 37.469 13.658 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.589 35.932 13.263 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.167 36.690 13.346 1.00 0.00 H +ATOM 541 N GLU A 34 31.551 34.867 16.027 1.00 0.00 N +ATOM 542 CA GLU A 34 32.622 35.012 16.993 1.00 0.00 C +ATOM 543 C GLU A 34 33.986 34.684 16.378 1.00 0.00 C +ATOM 544 O GLU A 34 35.026 35.036 16.928 1.00 0.00 O +ATOM 545 CB GLU A 34 32.381 34.145 18.221 1.00 0.00 C +ATOM 546 CG GLU A 34 32.237 34.841 19.578 1.00 0.00 C +ATOM 547 CD GLU A 34 33.540 35.442 20.081 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.485 34.700 20.426 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.654 36.688 19.981 1.00 0.00 O +ATOM 550 H GLU A 34 31.191 33.894 15.925 1.00 0.00 H +ATOM 551 HA GLU A 34 32.698 36.089 17.308 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.570 33.413 18.096 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.206 33.446 18.312 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.402 35.524 19.449 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.861 34.156 20.340 1.00 0.00 H +ATOM 556 N GLY A 35 34.010 33.961 15.264 1.00 0.00 N +ATOM 557 CA GLY A 35 35.157 33.756 14.397 1.00 0.00 C +ATOM 558 C GLY A 35 35.953 32.512 14.796 1.00 0.00 C +ATOM 559 O GLY A 35 37.070 32.268 14.341 1.00 0.00 O +ATOM 560 H GLY A 35 33.049 33.982 14.874 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.902 33.676 13.317 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.851 34.616 14.601 1.00 0.00 H +ATOM 563 N ILE A 36 35.434 31.689 15.704 1.00 0.00 N +ATOM 564 CA ILE A 36 35.954 30.395 16.079 1.00 0.00 C +ATOM 565 C ILE A 36 35.843 29.364 14.958 1.00 0.00 C +ATOM 566 O ILE A 36 34.741 29.261 14.407 1.00 0.00 O +ATOM 567 CB ILE A 36 35.274 29.893 17.357 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.962 30.975 18.395 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.128 28.797 17.984 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.867 30.669 19.408 1.00 0.00 C +ATOM 571 H ILE A 36 34.446 31.905 15.960 1.00 0.00 H +ATOM 572 HA ILE A 36 37.047 30.603 16.206 1.00 0.00 H +ATOM 573 HB ILE A 36 34.319 29.407 17.129 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.830 31.379 18.907 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.430 31.830 17.977 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.186 29.037 18.133 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.693 28.476 18.932 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.131 27.849 17.459 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.999 30.266 18.896 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.191 29.923 20.128 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.548 31.557 19.958 1.00 0.00 H +ATOM 582 N PRO A 37 36.826 28.578 14.529 1.00 0.00 N +ATOM 583 CA PRO A 37 36.699 27.660 13.408 1.00 0.00 C +ATOM 584 C PRO A 37 35.966 26.400 13.873 1.00 0.00 C +ATOM 585 O PRO A 37 36.395 25.902 14.905 1.00 0.00 O +ATOM 586 CB PRO A 37 38.159 27.446 13.021 1.00 0.00 C +ATOM 587 CG PRO A 37 38.893 27.476 14.363 1.00 0.00 C +ATOM 588 CD PRO A 37 38.178 28.659 15.029 1.00 0.00 C +ATOM 589 HA PRO A 37 36.151 28.137 12.555 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.400 26.499 12.548 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.459 28.234 12.331 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.858 26.547 14.939 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.959 27.647 14.214 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.143 28.578 16.117 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.612 29.598 14.690 1.00 0.00 H +ATOM 596 N PRO A 38 34.842 25.947 13.311 1.00 0.00 N +ATOM 597 CA PRO A 38 34.024 24.805 13.666 1.00 0.00 C +ATOM 598 C PRO A 38 34.603 23.589 14.393 1.00 0.00 C +ATOM 599 O PRO A 38 34.019 23.179 15.401 1.00 0.00 O +ATOM 600 CB PRO A 38 33.111 24.479 12.483 1.00 0.00 C +ATOM 601 CG PRO A 38 32.804 25.883 11.965 1.00 0.00 C +ATOM 602 CD PRO A 38 34.097 26.621 12.270 1.00 0.00 C +ATOM 603 HA PRO A 38 33.290 25.155 14.441 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.853 23.955 11.864 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.250 23.855 12.728 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.530 25.903 10.915 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.922 26.279 12.477 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.678 26.520 11.356 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.891 27.647 12.579 1.00 0.00 H +ATOM 610 N ASP A 39 35.787 23.133 13.974 1.00 0.00 N +ATOM 611 CA ASP A 39 36.497 22.033 14.582 1.00 0.00 C +ATOM 612 C ASP A 39 37.052 22.361 15.968 1.00 0.00 C +ATOM 613 O ASP A 39 37.042 21.404 16.742 1.00 0.00 O +ATOM 614 CB ASP A 39 37.625 21.574 13.645 1.00 0.00 C +ATOM 615 CG ASP A 39 38.148 20.182 13.974 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.386 19.197 13.920 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.386 20.088 14.151 1.00 0.00 O +ATOM 618 H ASP A 39 36.204 23.665 13.188 1.00 0.00 H +ATOM 619 HA ASP A 39 35.850 21.122 14.593 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.279 21.570 12.610 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.397 22.336 13.555 1.00 0.00 H +ATOM 622 N GLN A 40 37.165 23.593 16.451 1.00 0.00 N +ATOM 623 CA GLN A 40 37.639 23.954 17.778 1.00 0.00 C +ATOM 624 C GLN A 40 36.472 23.929 18.766 1.00 0.00 C +ATOM 625 O GLN A 40 36.703 23.912 19.971 1.00 0.00 O +ATOM 626 CB GLN A 40 38.337 25.314 17.760 1.00 0.00 C +ATOM 627 CG GLN A 40 39.019 25.694 19.076 1.00 0.00 C +ATOM 628 CD GLN A 40 40.315 26.437 18.788 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.609 26.847 17.667 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.108 26.635 19.839 1.00 0.00 N +ATOM 631 H GLN A 40 36.738 24.439 16.006 1.00 0.00 H +ATOM 632 HA GLN A 40 38.305 23.130 18.127 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.015 25.248 16.914 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.537 26.043 17.636 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.301 26.268 19.675 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.314 24.812 19.643 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.845 26.161 20.724 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.937 27.242 19.741 1.00 0.00 H +ATOM 639 N GLN A 41 35.247 23.906 18.260 1.00 0.00 N +ATOM 640 CA GLN A 41 34.131 24.176 19.152 1.00 0.00 C +ATOM 641 C GLN A 41 33.527 22.956 19.845 1.00 0.00 C +ATOM 642 O GLN A 41 33.651 21.854 19.313 1.00 0.00 O +ATOM 643 CB GLN A 41 33.048 24.830 18.310 1.00 0.00 C +ATOM 644 CG GLN A 41 33.190 26.224 17.695 1.00 0.00 C +ATOM 645 CD GLN A 41 32.030 26.657 16.806 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.880 26.378 17.154 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.225 27.406 15.728 1.00 0.00 N +ATOM 648 H GLN A 41 35.108 23.941 17.227 1.00 0.00 H +ATOM 649 HA GLN A 41 34.473 24.756 20.049 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.807 24.216 17.447 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.141 24.939 18.908 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.406 26.871 18.550 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.106 26.294 17.108 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.121 27.783 15.379 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.322 27.571 15.226 1.00 0.00 H +ATOM 656 N ARG A 42 32.909 23.050 21.021 1.00 0.00 N +ATOM 657 CA ARG A 42 32.148 21.956 21.600 1.00 0.00 C +ATOM 658 C ARG A 42 30.912 22.516 22.302 1.00 0.00 C +ATOM 659 O ARG A 42 31.097 23.247 23.277 1.00 0.00 O +ATOM 660 CB ARG A 42 33.128 21.113 22.419 1.00 0.00 C +ATOM 661 CG ARG A 42 32.527 19.709 22.480 1.00 0.00 C +ATOM 662 CD ARG A 42 33.662 18.790 22.916 1.00 0.00 C +ATOM 663 NE ARG A 42 34.114 17.940 21.810 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.955 16.913 21.947 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.756 16.687 22.994 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.030 16.144 20.849 1.00 0.00 N +ATOM 667 H ARG A 42 32.941 23.944 21.546 1.00 0.00 H +ATOM 668 HA ARG A 42 31.863 21.264 20.771 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.995 21.042 21.767 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.527 21.576 23.321 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.733 19.614 23.226 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.114 19.352 21.535 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.433 19.442 23.341 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.409 18.098 23.721 1.00 0.00 H +ATOM 675 HE ARG A 42 33.589 18.002 20.948 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.576 17.110 23.892 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.592 16.114 23.010 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.397 16.280 20.081 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.492 15.264 21.029 1.00 0.00 H +ATOM 680 N LEU A 43 29.655 22.208 21.996 1.00 0.00 N +ATOM 681 CA LEU A 43 28.476 22.757 22.622 1.00 0.00 C +ATOM 682 C LEU A 43 28.137 21.863 23.813 1.00 0.00 C +ATOM 683 O LEU A 43 28.220 20.651 23.602 1.00 0.00 O +ATOM 684 CB LEU A 43 27.379 22.714 21.555 1.00 0.00 C +ATOM 685 CG LEU A 43 27.684 23.087 20.108 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.463 22.769 19.230 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.215 24.495 19.821 1.00 0.00 C +ATOM 688 H LEU A 43 29.423 21.481 21.280 1.00 0.00 H +ATOM 689 HA LEU A 43 28.702 23.809 22.924 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.985 21.698 21.534 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.520 23.235 21.985 1.00 0.00 H +ATOM 692 HG LEU A 43 28.330 22.304 19.698 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.149 21.794 19.611 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.705 23.495 19.481 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.665 22.861 18.159 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.087 24.709 20.434 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.522 24.594 18.787 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.510 25.304 19.978 1.00 0.00 H +ATOM 699 N ILE A 44 27.648 22.424 24.916 1.00 0.00 N +ATOM 700 CA ILE A 44 27.079 21.721 26.045 1.00 0.00 C +ATOM 701 C ILE A 44 25.708 22.340 26.299 1.00 0.00 C +ATOM 702 O ILE A 44 25.401 23.508 26.090 1.00 0.00 O +ATOM 703 CB ILE A 44 27.984 21.792 27.278 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.470 21.489 27.089 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.401 20.996 28.441 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.783 20.031 26.736 1.00 0.00 C +ATOM 707 H ILE A 44 27.503 23.439 24.768 1.00 0.00 H +ATOM 708 HA ILE A 44 27.032 20.652 25.709 1.00 0.00 H +ATOM 709 HB ILE A 44 27.929 22.832 27.588 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.918 22.097 26.306 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.930 21.749 28.046 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.030 20.046 28.071 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.986 20.903 29.365 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.602 21.673 28.729 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.339 19.459 27.554 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.398 19.785 25.753 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.868 19.958 26.595 1.00 0.00 H +ATOM 718 N PHE A 45 24.832 21.519 26.880 1.00 0.00 N +ATOM 719 CA PHE A 45 23.496 21.826 27.346 1.00 0.00 C +ATOM 720 C PHE A 45 23.158 20.912 28.526 1.00 0.00 C +ATOM 721 O PHE A 45 22.916 19.722 28.340 1.00 0.00 O +ATOM 722 CB PHE A 45 22.619 21.621 26.106 1.00 0.00 C +ATOM 723 CG PHE A 45 21.129 21.775 26.278 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.680 22.918 26.962 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.270 20.745 25.902 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.331 23.086 27.290 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.898 20.933 26.117 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.482 22.083 26.802 1.00 0.00 C +ATOM 729 H PHE A 45 25.113 20.516 26.949 1.00 0.00 H +ATOM 730 HA PHE A 45 23.487 22.904 27.630 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.023 22.111 25.218 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.849 20.588 25.848 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.430 23.672 27.150 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.589 19.922 25.281 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.935 23.981 27.728 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.228 20.188 25.702 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.419 22.154 26.941 1.00 0.00 H +ATOM 738 N ALA A 46 23.103 21.460 29.728 1.00 0.00 N +ATOM 739 CA ALA A 46 22.589 20.962 30.991 1.00 0.00 C +ATOM 740 C ALA A 46 23.336 19.717 31.468 1.00 0.00 C +ATOM 741 O ALA A 46 22.783 18.891 32.195 1.00 0.00 O +ATOM 742 CB ALA A 46 21.093 20.808 30.724 1.00 0.00 C +ATOM 743 H ALA A 46 23.259 22.485 29.697 1.00 0.00 H +ATOM 744 HA ALA A 46 22.752 21.622 31.881 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.676 21.687 30.231 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.887 20.084 29.932 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.448 20.717 31.597 1.00 0.00 H +ATOM 748 N GLY A 47 24.567 19.470 31.021 1.00 0.00 N +ATOM 749 CA GLY A 47 25.358 18.336 31.444 1.00 0.00 C +ATOM 750 C GLY A 47 25.656 17.267 30.392 1.00 0.00 C +ATOM 751 O GLY A 47 26.436 16.367 30.661 1.00 0.00 O +ATOM 752 H GLY A 47 25.004 20.243 30.485 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.374 18.781 31.608 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.950 17.843 32.373 1.00 0.00 H +ATOM 755 N LYS A 48 25.078 17.460 29.210 1.00 0.00 N +ATOM 756 CA LYS A 48 25.335 16.678 28.016 1.00 0.00 C +ATOM 757 C LYS A 48 25.846 17.455 26.806 1.00 0.00 C +ATOM 758 O LYS A 48 25.514 18.637 26.706 1.00 0.00 O +ATOM 759 CB LYS A 48 24.201 15.753 27.580 1.00 0.00 C +ATOM 760 CG LYS A 48 22.823 16.428 27.505 1.00 0.00 C +ATOM 761 CD LYS A 48 21.981 16.377 28.777 1.00 0.00 C +ATOM 762 CE LYS A 48 20.610 16.999 28.479 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.575 16.727 29.483 1.00 0.00 N +ATOM 764 H LYS A 48 24.537 18.349 29.141 1.00 0.00 H +ATOM 765 HA LYS A 48 26.109 15.905 28.226 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.372 15.296 26.603 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.996 14.871 28.172 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.838 17.470 27.181 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.325 15.909 26.683 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.933 15.303 28.907 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.505 16.572 29.711 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.630 18.064 28.243 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.353 16.556 27.511 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.874 16.813 30.440 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.787 17.350 29.411 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.305 15.761 29.433 1.00 0.00 H +ATOM 777 N GLN A 49 26.740 16.846 26.025 1.00 0.00 N +ATOM 778 CA GLN A 49 27.440 17.493 24.929 1.00 0.00 C +ATOM 779 C GLN A 49 26.571 17.226 23.700 1.00 0.00 C +ATOM 780 O GLN A 49 26.251 16.072 23.413 1.00 0.00 O +ATOM 781 CB GLN A 49 28.756 16.755 24.725 1.00 0.00 C +ATOM 782 CG GLN A 49 29.692 17.450 23.735 1.00 0.00 C +ATOM 783 CD GLN A 49 30.385 16.483 22.783 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.310 15.736 23.089 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.099 16.573 21.488 1.00 0.00 N +ATOM 786 H GLN A 49 26.843 15.813 26.072 1.00 0.00 H +ATOM 787 HA GLN A 49 27.484 18.593 25.127 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.216 16.681 25.711 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.444 15.739 24.468 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.169 18.296 23.289 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.519 17.809 24.348 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.371 17.267 21.207 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.535 15.858 20.880 1.00 0.00 H +ATOM 794 N LEU A 50 26.322 18.216 22.857 1.00 0.00 N +ATOM 795 CA LEU A 50 25.568 18.069 21.621 1.00 0.00 C +ATOM 796 C LEU A 50 26.532 17.722 20.492 1.00 0.00 C +ATOM 797 O LEU A 50 27.665 18.208 20.486 1.00 0.00 O +ATOM 798 CB LEU A 50 24.863 19.396 21.331 1.00 0.00 C +ATOM 799 CG LEU A 50 24.119 20.049 22.496 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.060 21.010 21.951 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.350 19.119 23.440 1.00 0.00 C +ATOM 802 H LEU A 50 26.702 19.155 23.103 1.00 0.00 H +ATOM 803 HA LEU A 50 24.836 17.230 21.721 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.605 20.021 20.843 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.131 19.077 20.583 1.00 0.00 H +ATOM 806 HG LEU A 50 24.870 20.472 23.170 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.560 21.807 21.395 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.319 20.447 21.381 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.599 21.517 22.796 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.628 18.555 22.845 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.977 18.396 23.970 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.734 19.589 24.197 1.00 0.00 H +ATOM 813 N GLU A 51 26.146 16.792 19.618 1.00 0.00 N +ATOM 814 CA GLU A 51 27.049 16.047 18.760 1.00 0.00 C +ATOM 815 C GLU A 51 26.275 15.826 17.460 1.00 0.00 C +ATOM 816 O GLU A 51 25.082 15.550 17.443 1.00 0.00 O +ATOM 817 CB GLU A 51 27.387 14.780 19.549 1.00 0.00 C +ATOM 818 CG GLU A 51 28.629 14.110 18.971 1.00 0.00 C +ATOM 819 CD GLU A 51 29.915 14.881 18.723 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.091 15.510 17.654 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.826 14.790 19.570 1.00 0.00 O +ATOM 822 H GLU A 51 25.169 16.455 19.696 1.00 0.00 H +ATOM 823 HA GLU A 51 28.008 16.579 18.535 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.622 15.059 20.576 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.554 14.080 19.439 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.786 13.228 19.596 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.421 13.705 17.970 1.00 0.00 H +ATOM 828 N ASP A 52 27.015 15.945 16.357 1.00 0.00 N +ATOM 829 CA ASP A 52 26.748 15.842 14.933 1.00 0.00 C +ATOM 830 C ASP A 52 25.716 14.778 14.580 1.00 0.00 C +ATOM 831 O ASP A 52 25.921 13.587 14.826 1.00 0.00 O +ATOM 832 CB ASP A 52 28.139 15.620 14.342 1.00 0.00 C +ATOM 833 CG ASP A 52 28.140 15.788 12.832 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.118 16.203 12.245 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.244 15.594 12.279 1.00 0.00 O +ATOM 836 H ASP A 52 28.044 15.954 16.528 1.00 0.00 H +ATOM 837 HA ASP A 52 26.475 16.867 14.571 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.889 16.309 14.718 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.519 14.608 14.519 1.00 0.00 H +ATOM 840 N GLY A 53 24.682 15.088 13.804 1.00 0.00 N +ATOM 841 CA GLY A 53 23.744 14.189 13.151 1.00 0.00 C +ATOM 842 C GLY A 53 22.298 14.212 13.641 1.00 0.00 C +ATOM 843 O GLY A 53 21.389 13.820 12.913 1.00 0.00 O +ATOM 844 H GLY A 53 24.718 16.052 13.421 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.768 14.403 12.055 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.120 13.132 13.262 1.00 0.00 H +ATOM 847 N ARG A 54 22.018 14.776 14.817 1.00 0.00 N +ATOM 848 CA ARG A 54 20.655 15.069 15.230 1.00 0.00 C +ATOM 849 C ARG A 54 20.424 16.554 14.987 1.00 0.00 C +ATOM 850 O ARG A 54 21.274 17.362 14.597 1.00 0.00 O +ATOM 851 CB ARG A 54 20.663 14.929 16.755 1.00 0.00 C +ATOM 852 CG ARG A 54 20.163 13.547 17.180 1.00 0.00 C +ATOM 853 CD ARG A 54 20.471 13.419 18.673 1.00 0.00 C +ATOM 854 NE ARG A 54 19.852 12.185 19.159 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.281 10.917 19.067 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.487 10.553 18.617 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.472 9.958 19.528 1.00 0.00 N +ATOM 858 H ARG A 54 22.807 15.296 15.232 1.00 0.00 H +ATOM 859 HA ARG A 54 19.858 14.488 14.693 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.670 15.012 17.176 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.984 15.617 17.255 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.101 13.616 16.948 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.665 12.668 16.780 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.545 13.514 18.843 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.951 14.232 19.160 1.00 0.00 H +ATOM 866 HE ARG A 54 18.956 12.357 19.593 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.050 11.367 18.413 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.930 9.650 18.471 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.658 10.223 20.070 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.666 8.973 19.610 1.00 0.00 H +ATOM 871 N THR A 55 19.149 16.925 15.052 1.00 0.00 N +ATOM 872 CA THR A 55 18.642 18.284 15.003 1.00 0.00 C +ATOM 873 C THR A 55 18.621 18.851 16.419 1.00 0.00 C +ATOM 874 O THR A 55 18.681 18.066 17.363 1.00 0.00 O +ATOM 875 CB THR A 55 17.294 18.281 14.274 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.396 17.500 15.030 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.297 17.808 12.824 1.00 0.00 C +ATOM 878 H THR A 55 18.420 16.218 15.286 1.00 0.00 H +ATOM 879 HA THR A 55 19.314 18.927 14.385 1.00 0.00 H +ATOM 880 HB THR A 55 17.071 19.355 14.250 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.636 16.594 15.194 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.672 16.785 12.766 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.258 17.667 12.538 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.865 18.418 12.125 1.00 0.00 H +ATOM 885 N LEU A 56 18.435 20.144 16.650 1.00 0.00 N +ATOM 886 CA LEU A 56 18.259 20.675 17.978 1.00 0.00 C +ATOM 887 C LEU A 56 17.066 20.152 18.789 1.00 0.00 C +ATOM 888 O LEU A 56 17.151 19.899 19.986 1.00 0.00 O +ATOM 889 CB LEU A 56 18.445 22.197 17.989 1.00 0.00 C +ATOM 890 CG LEU A 56 19.748 22.759 17.430 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.449 24.241 17.195 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.850 22.632 18.481 1.00 0.00 C +ATOM 893 H LEU A 56 18.726 20.770 15.866 1.00 0.00 H +ATOM 894 HA LEU A 56 19.011 20.152 18.625 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.668 22.572 17.328 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.125 22.683 18.915 1.00 0.00 H +ATOM 897 HG LEU A 56 20.082 22.175 16.580 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.769 24.668 17.938 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.300 24.893 16.990 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.771 24.237 16.351 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.647 23.123 19.438 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.241 21.629 18.663 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.760 23.110 18.099 1.00 0.00 H +ATOM 904 N SER A 57 15.948 19.951 18.091 1.00 0.00 N +ATOM 905 CA SER A 57 14.681 19.479 18.613 1.00 0.00 C +ATOM 906 C SER A 57 14.728 18.018 19.058 1.00 0.00 C +ATOM 907 O SER A 57 13.978 17.556 19.910 1.00 0.00 O +ATOM 908 CB SER A 57 13.664 19.614 17.475 1.00 0.00 C +ATOM 909 OG SER A 57 14.063 18.863 16.344 1.00 0.00 O +ATOM 910 H SER A 57 15.962 20.347 17.125 1.00 0.00 H +ATOM 911 HA SER A 57 14.409 19.999 19.567 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.685 19.362 17.895 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.700 20.684 17.288 1.00 0.00 H +ATOM 914 HG SER A 57 14.536 19.425 15.748 1.00 0.00 H +ATOM 915 N ASP A 58 15.601 17.226 18.452 1.00 0.00 N +ATOM 916 CA ASP A 58 15.933 15.862 18.821 1.00 0.00 C +ATOM 917 C ASP A 58 16.496 15.873 20.250 1.00 0.00 C +ATOM 918 O ASP A 58 16.164 15.008 21.063 1.00 0.00 O +ATOM 919 CB ASP A 58 16.971 15.218 17.919 1.00 0.00 C +ATOM 920 CG ASP A 58 16.428 14.535 16.671 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.423 13.791 16.701 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.983 14.902 15.608 1.00 0.00 O +ATOM 923 H ASP A 58 16.001 17.645 17.581 1.00 0.00 H +ATOM 924 HA ASP A 58 14.964 15.301 18.786 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.794 15.913 17.717 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.424 14.346 18.403 1.00 0.00 H +ATOM 927 N TYR A 59 17.382 16.826 20.547 1.00 0.00 N +ATOM 928 CA TYR A 59 17.992 17.116 21.824 1.00 0.00 C +ATOM 929 C TYR A 59 17.117 17.952 22.760 1.00 0.00 C +ATOM 930 O TYR A 59 17.564 18.597 23.717 1.00 0.00 O +ATOM 931 CB TYR A 59 19.268 17.937 21.595 1.00 0.00 C +ATOM 932 CG TYR A 59 20.478 17.160 21.130 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.984 16.201 22.012 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.028 17.521 19.895 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.114 15.512 21.564 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.157 16.798 19.499 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.749 15.862 20.359 1.00 0.00 C +ATOM 938 OH TYR A 59 23.920 15.215 20.087 1.00 0.00 O +ATOM 939 H TYR A 59 17.550 17.624 19.907 1.00 0.00 H +ATOM 940 HA TYR A 59 18.390 16.242 22.405 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.155 18.825 20.966 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.621 18.414 22.513 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.730 16.036 23.051 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.643 18.370 19.359 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.526 14.743 22.208 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.654 16.960 18.556 1.00 0.00 H +ATOM 947 HH TYR A 59 24.025 14.357 20.471 1.00 0.00 H +ATOM 948 N ASN A 60 15.875 18.076 22.328 1.00 0.00 N +ATOM 949 CA ASN A 60 14.875 18.711 23.179 1.00 0.00 C +ATOM 950 C ASN A 60 15.075 20.199 23.480 1.00 0.00 C +ATOM 951 O ASN A 60 14.599 20.673 24.509 1.00 0.00 O +ATOM 952 CB ASN A 60 14.585 17.830 24.389 1.00 0.00 C +ATOM 953 CG ASN A 60 13.200 17.877 25.018 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.960 18.413 26.101 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.231 17.199 24.416 1.00 0.00 N +ATOM 956 H ASN A 60 15.582 17.537 21.492 1.00 0.00 H +ATOM 957 HA ASN A 60 13.909 18.696 22.606 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.822 16.822 24.060 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.288 18.118 25.178 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.472 16.864 23.469 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.271 17.269 24.813 1.00 0.00 H +ATOM 962 N ILE A 61 15.781 20.965 22.656 1.00 0.00 N +ATOM 963 CA ILE A 61 16.125 22.340 22.928 1.00 0.00 C +ATOM 964 C ILE A 61 14.958 23.197 22.436 1.00 0.00 C +ATOM 965 O ILE A 61 14.502 22.959 21.322 1.00 0.00 O +ATOM 966 CB ILE A 61 17.420 22.666 22.177 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.613 21.891 22.746 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.852 24.120 22.346 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.646 21.511 21.683 1.00 0.00 C +ATOM 970 H ILE A 61 16.100 20.589 21.745 1.00 0.00 H +ATOM 971 HA ILE A 61 16.419 22.519 23.994 1.00 0.00 H +ATOM 972 HB ILE A 61 17.174 22.356 21.166 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.995 22.219 23.710 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.397 20.919 23.214 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.686 24.450 23.383 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.900 24.357 22.151 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.259 24.662 21.618 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.183 20.936 20.892 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.136 22.371 21.243 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.426 20.864 22.079 1.00 0.00 H +ATOM 981 N GLN A 62 14.539 24.123 23.292 1.00 0.00 N +ATOM 982 CA GLN A 62 13.587 25.125 22.849 1.00 0.00 C +ATOM 983 C GLN A 62 14.192 26.534 22.844 1.00 0.00 C +ATOM 984 O GLN A 62 15.378 26.742 23.100 1.00 0.00 O +ATOM 985 CB GLN A 62 12.379 25.039 23.779 1.00 0.00 C +ATOM 986 CG GLN A 62 11.039 25.644 23.385 1.00 0.00 C +ATOM 987 CD GLN A 62 10.525 25.343 21.983 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.614 24.247 21.429 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.091 26.408 21.333 1.00 0.00 N +ATOM 990 H GLN A 62 15.082 24.291 24.158 1.00 0.00 H +ATOM 991 HA GLN A 62 13.345 25.014 21.752 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.167 23.973 23.894 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.590 25.351 24.799 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.273 25.454 24.137 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.048 26.715 23.612 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.827 27.320 21.765 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.659 26.151 20.417 1.00 0.00 H +ATOM 998 N LYS A 63 13.367 27.508 22.455 1.00 0.00 N +ATOM 999 CA LYS A 63 13.707 28.913 22.473 1.00 0.00 C +ATOM 1000 C LYS A 63 14.237 29.336 23.843 1.00 0.00 C +ATOM 1001 O LYS A 63 13.636 28.948 24.847 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.618 29.836 21.936 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.247 29.868 22.612 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.064 31.054 23.561 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.667 31.370 24.112 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.604 32.665 24.789 1.00 0.00 N +ATOM 1007 H LYS A 63 12.413 27.293 22.111 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.631 29.026 21.848 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.058 30.833 21.877 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.355 29.632 20.892 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.441 29.999 21.878 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.120 28.932 23.144 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.712 30.888 24.429 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.341 31.927 22.973 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.887 31.289 23.346 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.327 30.596 24.799 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.473 32.985 25.203 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.270 33.319 24.094 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.885 32.606 25.489 1.00 0.00 H +ATOM 1020 N GLU A 64 15.284 30.154 23.842 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.714 30.927 24.990 1.00 0.00 C +ATOM 1022 C GLU A 64 16.405 30.009 26.002 1.00 0.00 C +ATOM 1023 O GLU A 64 16.796 30.469 27.081 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.663 31.893 25.529 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.088 32.879 24.519 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.106 33.818 25.187 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.018 33.403 25.647 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.285 35.051 25.173 1.00 0.00 O +ATOM 1029 H GLU A 64 15.620 30.315 22.874 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.635 31.379 24.536 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.867 31.287 25.967 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.068 32.461 26.363 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.913 33.386 24.023 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.568 32.341 23.720 1.00 0.00 H +ATOM 1035 N SER A 65 16.760 28.791 25.621 1.00 0.00 N +ATOM 1036 CA SER A 65 17.799 28.006 26.262 1.00 0.00 C +ATOM 1037 C SER A 65 19.161 28.681 26.376 1.00 0.00 C +ATOM 1038 O SER A 65 19.490 29.620 25.660 1.00 0.00 O +ATOM 1039 CB SER A 65 17.902 26.684 25.491 1.00 0.00 C +ATOM 1040 OG SER A 65 16.669 25.999 25.464 1.00 0.00 O +ATOM 1041 H SER A 65 16.282 28.402 24.790 1.00 0.00 H +ATOM 1042 HA SER A 65 17.494 27.835 27.325 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.207 26.853 24.460 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.576 25.910 25.835 1.00 0.00 H +ATOM 1045 HG SER A 65 16.164 26.203 24.691 1.00 0.00 H +ATOM 1046 N THR A 66 19.892 28.145 27.354 1.00 0.00 N +ATOM 1047 CA THR A 66 21.253 28.532 27.668 1.00 0.00 C +ATOM 1048 C THR A 66 22.137 27.351 27.252 1.00 0.00 C +ATOM 1049 O THR A 66 22.020 26.243 27.781 1.00 0.00 O +ATOM 1050 CB THR A 66 21.383 28.794 29.178 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.118 29.034 29.750 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.358 29.960 29.334 1.00 0.00 C +ATOM 1053 H THR A 66 19.465 27.408 27.937 1.00 0.00 H +ATOM 1054 HA THR A 66 21.555 29.369 26.991 1.00 0.00 H +ATOM 1055 HB THR A 66 21.717 27.882 29.682 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.522 28.312 29.596 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.075 30.703 28.586 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.269 30.417 30.319 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.378 29.586 29.264 1.00 0.00 H +ATOM 1060 N LEU A 67 22.827 27.547 26.134 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.776 26.580 25.612 1.00 0.00 C +ATOM 1062 C LEU A 67 25.134 27.153 26.006 1.00 0.00 C +ATOM 1063 O LEU A 67 25.441 28.318 25.780 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.501 26.392 24.117 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.296 25.476 23.921 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 20.943 26.184 23.910 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.454 24.630 22.649 1.00 0.00 C +ATOM 1068 H LEU A 67 23.022 28.477 25.710 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.634 25.623 26.180 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.335 27.320 23.566 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.303 25.874 23.604 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.311 24.765 24.746 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.900 27.044 24.577 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.763 26.670 22.954 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.182 25.482 24.239 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.058 25.129 21.895 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.867 23.659 22.903 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.479 24.538 22.164 1.00 0.00 H +ATOM 1079 N HIS A 68 26.028 26.268 26.444 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.407 26.560 26.792 1.00 0.00 C +ATOM 1081 C HIS A 68 28.364 26.276 25.643 1.00 0.00 C +ATOM 1082 O HIS A 68 28.304 25.256 24.965 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.938 25.968 28.111 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.488 26.781 29.291 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.135 26.647 29.605 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.070 27.594 30.229 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.939 27.474 30.641 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.079 28.015 31.096 1.00 0.00 N +ATOM 1089 H HIS A 68 25.737 25.268 26.471 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.380 27.672 26.924 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.671 24.940 28.336 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.026 25.884 28.109 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.092 27.918 30.389 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.014 27.508 31.198 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.117 28.624 31.898 1.00 0.00 H +ATOM 1096 N LEU A 69 29.289 27.204 25.422 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.307 27.146 24.399 1.00 0.00 C +ATOM 1098 C LEU A 69 31.588 26.791 25.153 1.00 0.00 C +ATOM 1099 O LEU A 69 32.318 27.610 25.698 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.350 28.498 23.684 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.717 28.434 22.198 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.278 29.775 21.707 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.787 27.414 21.801 1.00 0.00 C +ATOM 1104 H LEU A 69 29.340 27.993 26.098 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.041 26.388 23.617 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.351 28.919 23.774 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.990 29.130 24.295 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.786 28.125 21.720 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.105 30.251 22.240 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.563 29.665 20.657 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.527 30.534 21.517 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.654 26.374 22.125 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.857 27.289 20.717 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.709 27.788 22.236 1.00 0.00 H +ATOM 1115 N VAL A 70 31.966 25.516 25.086 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.272 25.036 25.473 1.00 0.00 C +ATOM 1117 C VAL A 70 34.075 24.962 24.171 1.00 0.00 C +ATOM 1118 O VAL A 70 33.547 24.851 23.069 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.211 23.686 26.181 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.522 23.021 26.605 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.354 23.729 27.441 1.00 0.00 C +ATOM 1122 H VAL A 70 31.391 24.898 24.477 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.824 25.720 26.172 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.680 23.051 25.470 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.355 23.039 25.901 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.958 23.408 27.527 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.446 21.961 26.853 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.684 24.563 28.068 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.299 23.900 27.194 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.443 22.799 27.997 1.00 0.00 H +ATOM 1131 N LEU A 71 35.397 25.116 24.293 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.536 25.034 23.406 1.00 0.00 C +ATOM 1133 C LEU A 71 37.411 23.787 23.483 1.00 0.00 C +ATOM 1134 O LEU A 71 37.584 23.172 24.537 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.408 26.220 23.835 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.887 27.629 23.540 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.648 28.654 24.380 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.045 27.900 22.047 1.00 0.00 C +ATOM 1139 H LEU A 71 35.696 25.321 25.265 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.043 25.053 22.406 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.678 26.100 24.891 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.338 25.970 23.335 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.825 27.503 23.755 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.829 28.383 25.418 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.609 28.882 23.910 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.100 29.596 24.289 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.066 27.696 21.729 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.392 27.182 21.533 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.796 28.877 21.628 1.00 0.00 H +ATOM 1150 N ARG A 72 38.006 23.357 22.370 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.973 22.288 22.221 1.00 0.00 C +ATOM 1152 C ARG A 72 40.286 22.967 21.830 1.00 0.00 C +ATOM 1153 O ARG A 72 40.488 24.186 21.834 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.652 21.375 21.042 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.212 20.876 21.099 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.792 20.185 19.798 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.423 18.864 19.722 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.463 18.065 18.654 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.171 18.495 17.412 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.816 16.798 18.907 1.00 0.00 N +ATOM 1161 H ARG A 72 37.617 23.739 21.485 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.985 21.650 23.143 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.744 21.844 20.064 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.328 20.517 21.043 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.997 20.286 21.986 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.468 21.665 21.177 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.755 19.897 19.973 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.826 20.873 18.947 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.864 18.549 20.575 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.977 19.472 17.299 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.874 17.899 16.658 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.028 16.423 19.815 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.956 16.157 18.134 1.00 0.00 H +ATOM 1174 N LEU A 73 41.263 22.110 21.544 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.481 22.342 20.794 1.00 0.00 C +ATOM 1176 C LEU A 73 42.152 21.715 19.443 1.00 0.00 C +ATOM 1177 O LEU A 73 41.313 20.819 19.398 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.578 21.528 21.475 1.00 0.00 C +ATOM 1179 CG LEU A 73 45.000 22.081 21.521 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.746 21.525 22.726 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.702 21.859 20.178 1.00 0.00 C +ATOM 1182 H LEU A 73 40.884 21.156 21.351 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.743 23.426 20.761 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.400 21.363 22.541 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.653 20.548 21.006 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.904 23.162 21.626 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.582 20.450 22.635 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.800 21.806 22.747 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.493 21.754 23.760 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.686 20.788 19.970 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.180 22.437 19.413 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.713 22.247 20.178 1.00 0.00 H +ATOM 1193 N ARG A 74 42.892 22.091 18.404 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.989 21.643 17.030 1.00 0.00 C +ATOM 1195 C ARG A 74 42.013 22.504 16.234 1.00 0.00 C +ATOM 1196 O ARG A 74 40.822 22.659 16.500 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.982 20.126 16.838 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.893 19.715 15.369 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.553 18.231 15.199 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.165 18.089 14.748 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.657 17.068 14.040 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.445 15.980 13.997 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.399 17.134 13.600 1.00 0.00 N +ATOM 1204 H ARG A 74 43.293 23.035 18.562 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.987 22.028 16.696 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.903 19.704 17.251 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.251 19.686 17.518 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.182 20.373 14.870 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.769 20.069 14.822 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.292 17.792 14.529 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.748 17.705 16.127 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.501 18.832 14.916 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.369 15.913 14.383 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.041 15.109 13.692 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 38.760 17.916 13.619 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.942 16.276 13.330 1.00 0.00 H +ATOM 1217 N GLY A 75 42.518 23.050 15.139 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.846 23.912 14.174 1.00 0.00 C +ATOM 1219 C GLY A 75 42.662 25.072 13.585 1.00 0.00 C +ATOM 1220 O GLY A 75 43.892 24.942 13.588 1.00 0.00 O +ATOM 1221 H GLY A 75 43.524 23.035 14.877 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.520 23.331 13.262 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 40.919 24.382 14.567 1.00 0.00 H +ATOM 1224 N GLY A 76 41.952 26.142 13.241 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.516 27.249 12.498 1.00 0.00 C +ATOM 1226 C GLY A 76 41.637 27.267 11.256 1.00 0.00 C +ATOM 1227 O GLY A 76 41.200 26.224 10.731 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.244 28.345 10.769 1.00 0.00 O +ATOM 1229 H GLY A 76 40.924 26.119 13.367 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.465 28.255 12.998 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.620 27.154 12.352 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 83 +ATOM 1 N MET A 1 14.129 31.501 14.959 1.00 0.00 N +ATOM 2 CA MET A 1 13.959 31.284 16.402 1.00 0.00 C +ATOM 3 C MET A 1 15.305 31.608 17.043 1.00 0.00 C +ATOM 4 O MET A 1 16.294 31.350 16.352 1.00 0.00 O +ATOM 5 CB MET A 1 13.701 29.791 16.563 1.00 0.00 C +ATOM 6 CG MET A 1 13.049 29.452 17.908 1.00 0.00 C +ATOM 7 SD MET A 1 12.877 27.698 18.340 1.00 0.00 S +ATOM 8 CE MET A 1 14.597 27.142 18.447 1.00 0.00 C +ATOM 9 H1 MET A 1 14.290 32.495 14.959 1.00 0.00 H +ATOM 10 H2 MET A 1 14.899 30.986 14.564 1.00 0.00 H +ATOM 11 H3 MET A 1 13.270 31.234 14.497 1.00 0.00 H +ATOM 12 HA MET A 1 13.030 31.873 16.610 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.049 29.405 15.779 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.701 29.358 16.511 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.646 29.803 18.750 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.129 30.035 17.967 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.288 27.829 18.920 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.637 26.195 18.985 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.953 26.845 17.459 1.00 0.00 H +ATOM 20 N GLN A 2 15.417 32.159 18.258 1.00 0.00 N +ATOM 21 CA GLN A 2 16.681 32.477 18.887 1.00 0.00 C +ATOM 22 C GLN A 2 17.028 31.469 19.981 1.00 0.00 C +ATOM 23 O GLN A 2 16.160 31.070 20.746 1.00 0.00 O +ATOM 24 CB GLN A 2 16.533 33.786 19.658 1.00 0.00 C +ATOM 25 CG GLN A 2 16.428 34.951 18.663 1.00 0.00 C +ATOM 26 CD GLN A 2 15.695 36.204 19.118 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.814 37.260 18.498 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.968 36.189 20.223 1.00 0.00 N +ATOM 29 H GLN A 2 14.554 32.261 18.825 1.00 0.00 H +ATOM 30 HA GLN A 2 17.520 32.482 18.143 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.731 33.766 20.393 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.404 34.067 20.247 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.406 35.264 18.320 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.965 34.622 17.736 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.946 35.307 20.768 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.494 37.042 20.609 1.00 0.00 H +ATOM 37 N ILE A 3 18.251 30.954 19.934 1.00 0.00 N +ATOM 38 CA ILE A 3 18.923 30.224 20.992 1.00 0.00 C +ATOM 39 C ILE A 3 20.196 30.966 21.399 1.00 0.00 C +ATOM 40 O ILE A 3 20.920 31.279 20.458 1.00 0.00 O +ATOM 41 CB ILE A 3 19.162 28.724 20.825 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.188 28.332 19.758 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.863 27.919 20.722 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.709 26.895 19.886 1.00 0.00 C +ATOM 45 H ILE A 3 18.926 31.511 19.366 1.00 0.00 H +ATOM 46 HA ILE A 3 18.271 30.267 21.901 1.00 0.00 H +ATOM 47 HB ILE A 3 19.739 28.376 21.682 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.741 28.340 18.765 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.059 28.972 19.812 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.271 28.281 19.879 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.130 26.880 20.582 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.285 27.922 21.648 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.995 26.076 19.865 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.497 26.720 19.151 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.257 26.666 20.800 1.00 0.00 H +ATOM 56 N PHE A 4 20.448 31.395 22.632 1.00 0.00 N +ATOM 57 CA PHE A 4 21.630 32.075 23.136 1.00 0.00 C +ATOM 58 C PHE A 4 22.769 31.052 23.245 1.00 0.00 C +ATOM 59 O PHE A 4 22.516 29.897 23.577 1.00 0.00 O +ATOM 60 CB PHE A 4 21.239 32.528 24.546 1.00 0.00 C +ATOM 61 CG PHE A 4 20.522 33.853 24.419 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.207 35.071 24.287 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.146 33.907 24.669 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.539 36.283 24.508 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.451 35.129 24.728 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.153 36.340 24.722 1.00 0.00 C +ATOM 67 H PHE A 4 19.870 31.037 23.408 1.00 0.00 H +ATOM 68 HA PHE A 4 21.822 32.876 22.379 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.582 31.790 25.003 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.082 32.645 25.218 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.223 34.869 23.982 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.607 33.015 24.935 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.123 37.181 24.356 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.376 35.151 24.768 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.626 37.280 24.803 1.00 0.00 H +ATOM 76 N VAL A 5 23.945 31.647 23.106 1.00 0.00 N +ATOM 77 CA VAL A 5 25.159 30.982 23.564 1.00 0.00 C +ATOM 78 C VAL A 5 25.875 31.963 24.502 1.00 0.00 C +ATOM 79 O VAL A 5 25.696 33.172 24.360 1.00 0.00 O +ATOM 80 CB VAL A 5 26.027 30.467 22.423 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.810 31.528 21.650 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.946 29.325 22.859 1.00 0.00 C +ATOM 83 H VAL A 5 24.070 32.658 22.887 1.00 0.00 H +ATOM 84 HA VAL A 5 24.804 30.091 24.145 1.00 0.00 H +ATOM 85 HB VAL A 5 25.394 30.010 21.671 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.268 32.265 22.304 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.629 31.125 21.044 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.140 31.990 20.928 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.448 28.707 23.611 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.384 28.763 22.034 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.816 29.762 23.342 1.00 0.00 H +ATOM 92 N LYS A 6 26.694 31.460 25.418 1.00 0.00 N +ATOM 93 CA LYS A 6 27.638 32.150 26.270 1.00 0.00 C +ATOM 94 C LYS A 6 29.085 31.679 26.080 1.00 0.00 C +ATOM 95 O LYS A 6 29.260 30.540 25.649 1.00 0.00 O +ATOM 96 CB LYS A 6 27.134 32.211 27.709 1.00 0.00 C +ATOM 97 CG LYS A 6 27.527 33.407 28.572 1.00 0.00 C +ATOM 98 CD LYS A 6 26.921 33.359 29.983 1.00 0.00 C +ATOM 99 CE LYS A 6 27.095 34.631 30.801 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.206 34.657 31.971 1.00 0.00 N +ATOM 101 H LYS A 6 26.575 30.423 25.475 1.00 0.00 H +ATOM 102 HA LYS A 6 27.609 33.207 25.897 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.076 32.046 27.903 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.625 31.340 28.161 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.589 33.617 28.655 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.234 34.321 28.070 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.876 33.060 29.895 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.354 32.500 30.497 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.144 34.868 31.002 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.700 35.390 30.115 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.251 33.857 32.582 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.506 35.324 32.670 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.241 34.846 31.734 1.00 0.00 H +ATOM 114 N THR A 7 30.059 32.535 26.348 1.00 0.00 N +ATOM 115 CA THR A 7 31.487 32.450 26.098 1.00 0.00 C +ATOM 116 C THR A 7 32.152 32.215 27.459 1.00 0.00 C +ATOM 117 O THR A 7 31.574 32.549 28.493 1.00 0.00 O +ATOM 118 CB THR A 7 32.046 33.605 25.272 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.620 34.828 25.823 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.486 33.604 23.849 1.00 0.00 C +ATOM 121 H THR A 7 29.719 33.428 26.740 1.00 0.00 H +ATOM 122 HA THR A 7 31.583 31.493 25.516 1.00 0.00 H +ATOM 123 HB THR A 7 33.125 33.587 25.111 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.713 34.890 25.593 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.597 32.611 23.404 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.418 33.771 23.702 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.022 34.256 23.177 1.00 0.00 H +ATOM 128 N LEU A 8 33.378 31.684 27.451 1.00 0.00 N +ATOM 129 CA LEU A 8 34.170 31.368 28.626 1.00 0.00 C +ATOM 130 C LEU A 8 34.520 32.616 29.428 1.00 0.00 C +ATOM 131 O LEU A 8 34.658 32.556 30.652 1.00 0.00 O +ATOM 132 CB LEU A 8 35.430 30.621 28.187 1.00 0.00 C +ATOM 133 CG LEU A 8 35.241 29.276 27.472 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.488 28.869 26.689 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.822 28.248 28.521 1.00 0.00 C +ATOM 136 H LEU A 8 33.959 31.556 26.597 1.00 0.00 H +ATOM 137 HA LEU A 8 33.516 30.702 29.240 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.963 31.343 27.573 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.079 30.550 29.065 1.00 0.00 H +ATOM 140 HG LEU A 8 34.471 29.420 26.708 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.389 28.802 27.291 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.329 27.859 26.325 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.610 29.442 25.771 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.514 28.211 29.371 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.803 28.590 28.661 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.666 27.224 28.174 1.00 0.00 H +ATOM 147 N THR A 9 34.453 33.802 28.812 1.00 0.00 N +ATOM 148 CA THR A 9 34.677 35.078 29.451 1.00 0.00 C +ATOM 149 C THR A 9 33.471 35.709 30.152 1.00 0.00 C +ATOM 150 O THR A 9 33.630 36.702 30.861 1.00 0.00 O +ATOM 151 CB THR A 9 35.087 35.983 28.286 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.061 36.033 27.320 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.301 35.549 27.464 1.00 0.00 C +ATOM 154 H THR A 9 34.356 33.801 27.782 1.00 0.00 H +ATOM 155 HA THR A 9 35.442 34.878 30.247 1.00 0.00 H +ATOM 156 HB THR A 9 35.389 36.965 28.675 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.249 36.722 26.695 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.128 35.270 28.117 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.993 34.771 26.775 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.638 36.398 26.876 1.00 0.00 H +ATOM 161 N GLY A 10 32.282 35.193 29.843 1.00 0.00 N +ATOM 162 CA GLY A 10 30.974 35.532 30.360 1.00 0.00 C +ATOM 163 C GLY A 10 30.111 36.362 29.393 1.00 0.00 C +ATOM 164 O GLY A 10 29.094 36.814 29.903 1.00 0.00 O +ATOM 165 H GLY A 10 32.232 34.507 29.073 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.381 34.593 30.527 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.952 36.003 31.378 1.00 0.00 H +ATOM 168 N LYS A 11 30.507 36.631 28.153 1.00 0.00 N +ATOM 169 CA LYS A 11 29.607 37.360 27.286 1.00 0.00 C +ATOM 170 C LYS A 11 28.585 36.408 26.656 1.00 0.00 C +ATOM 171 O LYS A 11 28.966 35.366 26.134 1.00 0.00 O +ATOM 172 CB LYS A 11 30.443 37.958 26.152 1.00 0.00 C +ATOM 173 CG LYS A 11 29.814 39.154 25.427 1.00 0.00 C +ATOM 174 CD LYS A 11 30.685 39.669 24.288 1.00 0.00 C +ATOM 175 CE LYS A 11 29.928 40.740 23.515 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.822 41.333 22.512 1.00 0.00 N +ATOM 177 H LYS A 11 31.365 36.250 27.698 1.00 0.00 H +ATOM 178 HA LYS A 11 29.067 38.165 27.833 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.437 38.289 26.448 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.780 37.189 25.459 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.863 38.794 25.041 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.516 39.969 26.098 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.653 40.046 24.627 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.932 38.933 23.523 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.075 40.286 23.009 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.548 41.561 24.126 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.400 40.626 22.085 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.358 41.934 21.846 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.410 41.973 23.020 1.00 0.00 H +ATOM 190 N THR A 12 27.303 36.744 26.667 1.00 0.00 N +ATOM 191 CA THR A 12 26.095 36.152 26.124 1.00 0.00 C +ATOM 192 C THR A 12 25.959 36.755 24.726 1.00 0.00 C +ATOM 193 O THR A 12 25.956 37.973 24.544 1.00 0.00 O +ATOM 194 CB THR A 12 24.840 36.591 26.882 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.862 36.102 28.204 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.570 36.170 26.129 1.00 0.00 C +ATOM 197 H THR A 12 27.211 37.726 27.000 1.00 0.00 H +ATOM 198 HA THR A 12 26.090 35.035 26.057 1.00 0.00 H +ATOM 199 HB THR A 12 24.876 37.658 27.072 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.134 35.495 28.237 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.422 36.509 25.108 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.345 35.109 26.145 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.782 36.769 26.597 1.00 0.00 H +ATOM 204 N ILE A 13 25.868 35.894 23.715 1.00 0.00 N +ATOM 205 CA ILE A 13 25.744 36.115 22.287 1.00 0.00 C +ATOM 206 C ILE A 13 24.358 35.612 21.852 1.00 0.00 C +ATOM 207 O ILE A 13 23.961 34.562 22.358 1.00 0.00 O +ATOM 208 CB ILE A 13 26.861 35.363 21.575 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.265 35.611 22.137 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.828 35.570 20.060 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.991 36.943 21.955 1.00 0.00 C +ATOM 212 H ILE A 13 25.841 34.899 24.010 1.00 0.00 H +ATOM 213 HA ILE A 13 25.838 37.198 22.022 1.00 0.00 H +ATOM 214 HB ILE A 13 26.700 34.283 21.686 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.251 35.320 23.188 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.942 34.841 21.784 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.867 35.252 19.644 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.912 36.618 19.797 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.670 35.074 19.560 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.335 37.707 22.357 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.928 37.007 22.522 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.248 37.190 20.929 1.00 0.00 H +ATOM 223 N THR A 14 23.614 36.276 20.972 1.00 0.00 N +ATOM 224 CA THR A 14 22.396 35.763 20.384 1.00 0.00 C +ATOM 225 C THR A 14 22.639 35.137 19.008 1.00 0.00 C +ATOM 226 O THR A 14 23.387 35.724 18.233 1.00 0.00 O +ATOM 227 CB THR A 14 21.385 36.895 20.187 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.931 37.448 21.405 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.076 36.674 19.424 1.00 0.00 C +ATOM 230 H THR A 14 23.902 37.163 20.524 1.00 0.00 H +ATOM 231 HA THR A 14 21.951 34.923 20.983 1.00 0.00 H +ATOM 232 HB THR A 14 21.944 37.686 19.682 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.692 37.615 21.935 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.520 35.847 19.869 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.358 37.495 19.434 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.079 36.449 18.360 1.00 0.00 H +ATOM 237 N LEU A 15 22.146 33.930 18.765 1.00 0.00 N +ATOM 238 CA LEU A 15 22.150 33.210 17.505 1.00 0.00 C +ATOM 239 C LEU A 15 20.772 33.134 16.858 1.00 0.00 C +ATOM 240 O LEU A 15 19.853 32.643 17.522 1.00 0.00 O +ATOM 241 CB LEU A 15 22.677 31.783 17.674 1.00 0.00 C +ATOM 242 CG LEU A 15 24.056 31.681 18.327 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.638 30.270 18.323 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.157 32.534 17.701 1.00 0.00 C +ATOM 245 H LEU A 15 21.520 33.665 19.550 1.00 0.00 H +ATOM 246 HA LEU A 15 22.869 33.741 16.825 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.914 31.153 18.135 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.874 31.348 16.703 1.00 0.00 H +ATOM 249 HG LEU A 15 23.937 32.018 19.360 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.773 29.624 18.404 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.162 29.993 17.399 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.338 30.144 19.145 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.213 32.377 16.630 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.811 33.552 17.869 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.189 32.452 18.060 1.00 0.00 H +ATOM 256 N GLU A 16 20.603 33.478 15.581 1.00 0.00 N +ATOM 257 CA GLU A 16 19.400 33.257 14.802 1.00 0.00 C +ATOM 258 C GLU A 16 19.388 31.807 14.323 1.00 0.00 C +ATOM 259 O GLU A 16 20.225 31.335 13.551 1.00 0.00 O +ATOM 260 CB GLU A 16 19.284 34.273 13.658 1.00 0.00 C +ATOM 261 CG GLU A 16 20.151 34.227 12.404 1.00 0.00 C +ATOM 262 CD GLU A 16 21.619 34.516 12.687 1.00 0.00 C +ATOM 263 OE1 GLU A 16 22.035 34.794 13.834 1.00 0.00 O +ATOM 264 OE2 GLU A 16 22.424 34.419 11.738 1.00 0.00 O +ATOM 265 H GLU A 16 21.356 33.913 15.020 1.00 0.00 H +ATOM 266 HA GLU A 16 18.505 33.343 15.479 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.256 34.304 13.309 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.422 35.279 14.052 1.00 0.00 H +ATOM 269 HG2 GLU A 16 20.039 33.346 11.768 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.661 35.007 11.825 1.00 0.00 H +ATOM 271 N VAL A 17 18.396 31.014 14.713 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 29.690 14.151 1.00 0.00 C +ATOM 273 C VAL A 17 16.966 29.315 13.551 1.00 0.00 C +ATOM 274 O VAL A 17 15.932 29.839 13.931 1.00 0.00 O +ATOM 275 CB VAL A 17 18.727 28.718 15.261 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.151 28.800 15.794 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.913 28.345 16.506 1.00 0.00 C +ATOM 278 H VAL A 17 17.746 31.508 15.366 1.00 0.00 H +ATOM 279 HA VAL A 17 18.906 29.484 13.220 1.00 0.00 H +ATOM 280 HB VAL A 17 18.795 27.779 14.711 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.899 28.971 15.023 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.278 29.575 16.563 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.393 27.824 16.214 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.936 27.946 16.251 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.349 27.503 17.057 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.762 29.106 17.266 1.00 0.00 H +ATOM 287 N GLU A 18 16.877 28.365 12.619 1.00 0.00 N +ATOM 288 CA GLU A 18 15.626 27.715 12.276 1.00 0.00 C +ATOM 289 C GLU A 18 15.253 26.730 13.392 1.00 0.00 C +ATOM 290 O GLU A 18 16.198 26.236 13.999 1.00 0.00 O +ATOM 291 CB GLU A 18 15.955 26.960 10.988 1.00 0.00 C +ATOM 292 CG GLU A 18 16.525 27.846 9.879 1.00 0.00 C +ATOM 293 CD GLU A 18 15.623 28.970 9.420 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.375 28.900 9.512 1.00 0.00 O +ATOM 295 OE2 GLU A 18 16.205 30.036 9.113 1.00 0.00 O +ATOM 296 H GLU A 18 17.727 27.783 12.503 1.00 0.00 H +ATOM 297 HA GLU A 18 14.944 28.562 12.020 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.554 26.061 11.131 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.953 26.614 10.740 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.533 28.128 10.208 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.624 27.202 9.009 1.00 0.00 H +ATOM 302 N PRO A 19 14.004 26.358 13.648 1.00 0.00 N +ATOM 303 CA PRO A 19 13.597 25.429 14.681 1.00 0.00 C +ATOM 304 C PRO A 19 13.850 23.948 14.345 1.00 0.00 C +ATOM 305 O PRO A 19 13.417 23.110 15.120 1.00 0.00 O +ATOM 306 CB PRO A 19 12.149 25.865 14.896 1.00 0.00 C +ATOM 307 CG PRO A 19 11.651 26.210 13.498 1.00 0.00 C +ATOM 308 CD PRO A 19 12.876 26.920 12.929 1.00 0.00 C +ATOM 309 HA PRO A 19 14.057 25.692 15.666 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.528 25.140 15.409 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.095 26.829 15.417 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.383 25.268 13.001 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.760 26.834 13.557 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.962 26.624 11.884 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.729 27.954 13.210 1.00 0.00 H +ATOM 316 N SER A 20 14.688 23.753 13.332 1.00 0.00 N +ATOM 317 CA SER A 20 15.269 22.525 12.852 1.00 0.00 C +ATOM 318 C SER A 20 16.783 22.499 12.604 1.00 0.00 C +ATOM 319 O SER A 20 17.211 21.518 12.011 1.00 0.00 O +ATOM 320 CB SER A 20 14.482 22.250 11.566 1.00 0.00 C +ATOM 321 OG SER A 20 14.327 23.350 10.708 1.00 0.00 O +ATOM 322 H SER A 20 15.234 24.634 13.192 1.00 0.00 H +ATOM 323 HA SER A 20 15.064 21.672 13.551 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.979 21.446 11.023 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.481 22.041 11.951 1.00 0.00 H +ATOM 326 HG SER A 20 15.024 23.215 10.094 1.00 0.00 H +ATOM 327 N ASP A 21 17.463 23.596 12.912 1.00 0.00 N +ATOM 328 CA ASP A 21 18.899 23.746 12.754 1.00 0.00 C +ATOM 329 C ASP A 21 19.579 22.676 13.601 1.00 0.00 C +ATOM 330 O ASP A 21 19.202 22.326 14.724 1.00 0.00 O +ATOM 331 CB ASP A 21 19.343 25.166 13.122 1.00 0.00 C +ATOM 332 CG ASP A 21 19.678 25.951 11.862 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.097 25.382 10.830 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.317 27.152 11.866 1.00 0.00 O +ATOM 335 H ASP A 21 16.956 24.374 13.377 1.00 0.00 H +ATOM 336 HA ASP A 21 19.107 23.394 11.709 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.677 25.794 13.708 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.307 25.148 13.618 1.00 0.00 H +ATOM 339 N THR A 22 20.617 22.055 13.053 1.00 0.00 N +ATOM 340 CA THR A 22 21.326 20.930 13.633 1.00 0.00 C +ATOM 341 C THR A 22 22.633 21.460 14.228 1.00 0.00 C +ATOM 342 O THR A 22 23.041 22.611 14.196 1.00 0.00 O +ATOM 343 CB THR A 22 21.509 20.028 12.411 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.376 20.597 11.446 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.168 19.648 11.793 1.00 0.00 C +ATOM 346 H THR A 22 20.734 22.208 12.031 1.00 0.00 H +ATOM 347 HA THR A 22 20.650 20.298 14.262 1.00 0.00 H +ATOM 348 HB THR A 22 21.940 19.095 12.758 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.990 21.383 11.067 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.344 19.300 12.415 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.787 20.429 11.123 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.271 18.822 11.094 1.00 0.00 H +ATOM 353 N ILE A 23 23.358 20.633 14.986 1.00 0.00 N +ATOM 354 CA ILE A 23 24.538 21.047 15.704 1.00 0.00 C +ATOM 355 C ILE A 23 25.729 21.466 14.832 1.00 0.00 C +ATOM 356 O ILE A 23 26.344 22.447 15.251 1.00 0.00 O +ATOM 357 CB ILE A 23 24.993 20.001 16.722 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.894 19.230 17.456 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.054 20.451 17.722 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.728 20.072 17.971 1.00 0.00 C +ATOM 361 H ILE A 23 22.897 19.753 15.304 1.00 0.00 H +ATOM 362 HA ILE A 23 24.326 21.973 16.291 1.00 0.00 H +ATOM 363 HB ILE A 23 25.393 19.225 16.075 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.597 18.411 16.796 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.285 18.603 18.263 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.867 20.958 17.209 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.734 21.190 18.463 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.423 19.563 18.237 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.048 21.023 18.407 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.051 20.261 17.149 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.218 19.492 18.738 1.00 0.00 H +ATOM 372 N GLU A 24 25.929 20.919 13.634 1.00 0.00 N +ATOM 373 CA GLU A 24 26.983 21.344 12.736 1.00 0.00 C +ATOM 374 C GLU A 24 26.772 22.779 12.259 1.00 0.00 C +ATOM 375 O GLU A 24 27.704 23.540 12.012 1.00 0.00 O +ATOM 376 CB GLU A 24 26.915 20.521 11.441 1.00 0.00 C +ATOM 377 CG GLU A 24 28.072 20.789 10.482 1.00 0.00 C +ATOM 378 CD GLU A 24 28.293 19.696 9.440 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.345 19.311 8.716 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.404 19.146 9.334 1.00 0.00 O +ATOM 381 H GLU A 24 25.250 20.203 13.317 1.00 0.00 H +ATOM 382 HA GLU A 24 27.961 21.311 13.263 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.769 19.474 11.694 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.041 20.741 10.836 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.061 21.769 10.001 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.954 20.710 11.119 1.00 0.00 H +ATOM 387 N ASN A 25 25.520 23.223 12.242 1.00 0.00 N +ATOM 388 CA ASN A 25 25.061 24.560 11.903 1.00 0.00 C +ATOM 389 C ASN A 25 25.153 25.529 13.079 1.00 0.00 C +ATOM 390 O ASN A 25 25.415 26.709 12.847 1.00 0.00 O +ATOM 391 CB ASN A 25 23.616 24.436 11.416 1.00 0.00 C +ATOM 392 CG ASN A 25 23.562 24.812 9.938 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.326 24.311 9.122 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.624 25.635 9.485 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.508 12.506 1.00 0.00 H +ATOM 396 HA ASN A 25 25.693 24.920 11.048 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.332 23.390 11.481 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.861 25.109 11.827 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.785 25.832 10.072 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.808 26.201 8.636 1.00 0.00 H +ATOM 401 N VAL A 26 25.068 25.123 14.349 1.00 0.00 N +ATOM 402 CA VAL A 26 25.185 26.057 15.456 1.00 0.00 C +ATOM 403 C VAL A 26 26.663 26.313 15.710 1.00 0.00 C +ATOM 404 O VAL A 26 27.026 27.475 15.906 1.00 0.00 O +ATOM 405 CB VAL A 26 24.507 25.441 16.679 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.684 26.174 18.006 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.997 25.351 16.462 1.00 0.00 C +ATOM 408 H VAL A 26 24.801 24.141 14.545 1.00 0.00 H +ATOM 409 HA VAL A 26 24.785 27.073 15.223 1.00 0.00 H +ATOM 410 HB VAL A 26 24.860 24.439 16.920 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.588 27.261 17.970 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.981 25.854 18.768 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.652 25.820 18.354 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.528 26.195 15.937 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.858 24.491 15.812 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.454 25.136 17.383 1.00 0.00 H +ATOM 417 N LYS A 27 27.567 25.369 15.433 1.00 0.00 N +ATOM 418 CA LYS A 27 28.986 25.550 15.228 1.00 0.00 C +ATOM 419 C LYS A 27 29.369 26.626 14.208 1.00 0.00 C +ATOM 420 O LYS A 27 30.232 27.474 14.427 1.00 0.00 O +ATOM 421 CB LYS A 27 29.582 24.171 14.930 1.00 0.00 C +ATOM 422 CG LYS A 27 29.729 23.281 16.161 1.00 0.00 C +ATOM 423 CD LYS A 27 30.476 22.003 15.794 1.00 0.00 C +ATOM 424 CE LYS A 27 30.843 21.090 16.961 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.409 19.799 16.526 1.00 0.00 N +ATOM 426 H LYS A 27 27.194 24.398 15.366 1.00 0.00 H +ATOM 427 HA LYS A 27 29.437 25.805 16.226 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.024 23.762 14.085 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.561 24.289 14.480 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.297 23.809 16.938 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.776 23.139 16.668 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.021 21.382 15.018 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.400 22.245 15.275 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.473 21.628 17.669 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.936 20.953 17.551 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.269 19.764 16.008 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.604 19.425 17.438 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.688 19.321 16.008 1.00 0.00 H +ATOM 439 N ALA A 28 28.736 26.550 13.042 1.00 0.00 N +ATOM 440 CA ALA A 28 28.942 27.434 11.906 1.00 0.00 C +ATOM 441 C ALA A 28 28.402 28.822 12.264 1.00 0.00 C +ATOM 442 O ALA A 28 28.998 29.846 11.932 1.00 0.00 O +ATOM 443 CB ALA A 28 28.324 26.873 10.632 1.00 0.00 C +ATOM 444 H ALA A 28 28.082 25.739 13.028 1.00 0.00 H +ATOM 445 HA ALA A 28 30.041 27.526 11.726 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.261 26.700 10.784 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.426 27.567 9.794 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.783 25.894 10.457 1.00 0.00 H +ATOM 449 N LYS A 29 27.208 28.879 12.836 1.00 0.00 N +ATOM 450 CA LYS A 29 26.700 30.140 13.348 1.00 0.00 C +ATOM 451 C LYS A 29 27.659 30.867 14.297 1.00 0.00 C +ATOM 452 O LYS A 29 27.970 32.047 14.139 1.00 0.00 O +ATOM 453 CB LYS A 29 25.271 30.076 13.897 1.00 0.00 C +ATOM 454 CG LYS A 29 24.291 29.904 12.733 1.00 0.00 C +ATOM 455 CD LYS A 29 22.906 29.432 13.202 1.00 0.00 C +ATOM 456 CE LYS A 29 21.894 29.072 12.119 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.403 30.146 11.237 1.00 0.00 N +ATOM 458 H LYS A 29 26.751 27.968 13.058 1.00 0.00 H +ATOM 459 HA LYS A 29 26.554 30.800 12.460 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.257 29.309 14.670 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.044 30.990 14.441 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.178 30.925 12.383 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.583 29.236 11.916 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.155 28.465 13.641 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.519 30.112 13.955 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.400 28.360 11.475 1.00 0.00 H +ATOM 467 HE3 LYS A 29 20.968 28.618 12.494 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.971 30.871 11.791 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.234 30.483 10.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.782 29.783 10.537 1.00 0.00 H +ATOM 471 N ILE A 30 28.136 30.102 15.271 1.00 0.00 N +ATOM 472 CA ILE A 30 29.183 30.510 16.188 1.00 0.00 C +ATOM 473 C ILE A 30 30.470 30.992 15.524 1.00 0.00 C +ATOM 474 O ILE A 30 31.070 32.002 15.864 1.00 0.00 O +ATOM 475 CB ILE A 30 29.291 29.487 17.323 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.025 29.529 18.184 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.538 29.837 18.134 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.030 28.411 19.221 1.00 0.00 C +ATOM 479 H ILE A 30 27.888 29.092 15.241 1.00 0.00 H +ATOM 480 HA ILE A 30 28.732 31.460 16.572 1.00 0.00 H +ATOM 481 HB ILE A 30 29.392 28.485 16.913 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.931 30.444 18.773 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.105 29.410 17.609 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.616 30.896 18.355 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.597 29.158 18.982 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.470 29.709 17.567 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.870 28.325 19.919 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.066 28.372 19.739 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.832 27.436 18.782 1.00 0.00 H +ATOM 490 N GLN A 31 30.896 30.373 14.426 1.00 0.00 N +ATOM 491 CA GLN A 31 31.986 30.873 13.624 1.00 0.00 C +ATOM 492 C GLN A 31 31.632 32.218 12.984 1.00 0.00 C +ATOM 493 O GLN A 31 32.449 33.125 12.933 1.00 0.00 O +ATOM 494 CB GLN A 31 32.294 29.848 12.527 1.00 0.00 C +ATOM 495 CG GLN A 31 33.604 30.127 11.774 1.00 0.00 C +ATOM 496 CD GLN A 31 33.873 29.009 10.773 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.003 28.588 10.564 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.844 28.343 10.256 1.00 0.00 N +ATOM 499 H GLN A 31 30.279 29.644 13.993 1.00 0.00 H +ATOM 500 HA GLN A 31 32.894 30.913 14.283 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.283 28.901 13.046 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.386 29.833 11.923 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.542 31.051 11.198 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.364 30.190 12.552 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.921 28.452 10.723 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.946 27.553 9.587 1.00 0.00 H +ATOM 507 N ASP A 32 30.444 32.465 12.435 1.00 0.00 N +ATOM 508 CA ASP A 32 29.896 33.705 11.935 1.00 0.00 C +ATOM 509 C ASP A 32 29.959 34.868 12.930 1.00 0.00 C +ATOM 510 O ASP A 32 30.468 35.913 12.522 1.00 0.00 O +ATOM 511 CB ASP A 32 28.484 33.514 11.405 1.00 0.00 C +ATOM 512 CG ASP A 32 27.871 34.580 10.505 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.477 34.781 9.437 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.800 35.127 10.859 1.00 0.00 O +ATOM 515 H ASP A 32 29.752 31.697 12.288 1.00 0.00 H +ATOM 516 HA ASP A 32 30.644 33.851 11.109 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.403 32.581 10.859 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.794 33.450 12.252 1.00 0.00 H +ATOM 519 N LYS A 33 29.648 34.623 14.197 1.00 0.00 N +ATOM 520 CA LYS A 33 29.418 35.690 15.160 1.00 0.00 C +ATOM 521 C LYS A 33 30.775 35.980 15.794 1.00 0.00 C +ATOM 522 O LYS A 33 31.209 37.120 15.924 1.00 0.00 O +ATOM 523 CB LYS A 33 28.446 35.336 16.294 1.00 0.00 C +ATOM 524 CG LYS A 33 26.998 34.953 15.964 1.00 0.00 C +ATOM 525 CD LYS A 33 26.437 35.877 14.891 1.00 0.00 C +ATOM 526 CE LYS A 33 25.060 35.335 14.517 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.219 36.181 13.646 1.00 0.00 N +ATOM 528 H LYS A 33 29.352 33.662 14.433 1.00 0.00 H +ATOM 529 HA LYS A 33 29.141 36.625 14.619 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.727 34.537 16.987 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.362 36.255 16.860 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.054 33.911 15.671 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.407 35.004 16.880 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.422 36.915 15.225 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.007 35.867 13.955 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.201 34.440 13.917 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.497 34.986 15.379 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.665 36.630 12.854 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.398 35.652 13.382 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.751 36.932 14.128 1.00 0.00 H +ATOM 541 N GLU A 34 31.496 34.943 16.210 1.00 0.00 N +ATOM 542 CA GLU A 34 32.520 35.095 17.225 1.00 0.00 C +ATOM 543 C GLU A 34 33.918 34.696 16.747 1.00 0.00 C +ATOM 544 O GLU A 34 34.948 34.854 17.390 1.00 0.00 O +ATOM 545 CB GLU A 34 32.182 34.103 18.328 1.00 0.00 C +ATOM 546 CG GLU A 34 31.287 34.755 19.388 1.00 0.00 C +ATOM 547 CD GLU A 34 31.969 35.830 20.228 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.651 35.593 21.244 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.892 37.014 19.840 1.00 0.00 O +ATOM 550 H GLU A 34 31.084 34.007 16.068 1.00 0.00 H +ATOM 551 HA GLU A 34 32.656 36.149 17.600 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.694 33.221 17.901 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.063 33.580 18.706 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.393 35.219 18.988 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.992 33.960 20.071 1.00 0.00 H +ATOM 556 N GLY A 35 33.985 33.988 15.624 1.00 0.00 N +ATOM 557 CA GLY A 35 35.058 33.624 14.718 1.00 0.00 C +ATOM 558 C GLY A 35 35.578 32.195 14.788 1.00 0.00 C +ATOM 559 O GLY A 35 36.635 31.899 14.222 1.00 0.00 O +ATOM 560 H GLY A 35 33.123 34.059 15.059 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.855 33.842 13.638 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.889 34.329 14.968 1.00 0.00 H +ATOM 563 N ILE A 36 35.006 31.357 15.648 1.00 0.00 N +ATOM 564 CA ILE A 36 35.586 30.198 16.285 1.00 0.00 C +ATOM 565 C ILE A 36 35.310 29.044 15.316 1.00 0.00 C +ATOM 566 O ILE A 36 34.151 28.892 14.942 1.00 0.00 O +ATOM 567 CB ILE A 36 34.917 29.850 17.620 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.954 31.035 18.580 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.555 28.632 18.290 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.182 30.928 19.888 1.00 0.00 C +ATOM 571 H ILE A 36 34.095 31.684 16.040 1.00 0.00 H +ATOM 572 HA ILE A 36 36.640 30.480 16.534 1.00 0.00 H +ATOM 573 HB ILE A 36 33.888 29.594 17.364 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.017 31.115 18.802 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.625 31.961 18.100 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.639 27.759 17.650 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.520 28.827 18.755 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.946 28.335 19.145 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.178 30.539 19.723 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.760 30.204 20.460 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.209 31.909 20.372 1.00 0.00 H +ATOM 582 N PRO A 37 36.316 28.356 14.789 1.00 0.00 N +ATOM 583 CA PRO A 37 36.208 27.224 13.894 1.00 0.00 C +ATOM 584 C PRO A 37 35.314 26.084 14.407 1.00 0.00 C +ATOM 585 O PRO A 37 35.313 25.899 15.614 1.00 0.00 O +ATOM 586 CB PRO A 37 37.633 26.680 13.958 1.00 0.00 C +ATOM 587 CG PRO A 37 38.572 27.894 14.011 1.00 0.00 C +ATOM 588 CD PRO A 37 37.714 28.678 15.015 1.00 0.00 C +ATOM 589 HA PRO A 37 35.917 27.649 12.901 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.860 26.101 14.848 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.856 26.079 13.080 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.558 27.619 14.373 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.639 28.443 13.073 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.939 28.664 16.082 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.925 29.716 14.777 1.00 0.00 H +ATOM 596 N PRO A 38 34.529 25.379 13.598 1.00 0.00 N +ATOM 597 CA PRO A 38 33.634 24.327 14.032 1.00 0.00 C +ATOM 598 C PRO A 38 34.409 23.151 14.632 1.00 0.00 C +ATOM 599 O PRO A 38 34.047 22.723 15.723 1.00 0.00 O +ATOM 600 CB PRO A 38 32.751 24.119 12.801 1.00 0.00 C +ATOM 601 CG PRO A 38 33.616 24.490 11.599 1.00 0.00 C +ATOM 602 CD PRO A 38 34.525 25.585 12.163 1.00 0.00 C +ATOM 603 HA PRO A 38 32.892 24.772 14.733 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.279 23.143 12.861 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.984 24.904 12.762 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.160 23.597 11.306 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.993 24.783 10.745 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.498 25.586 11.683 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.079 26.567 12.034 1.00 0.00 H +ATOM 610 N ASP A 39 35.475 22.660 14.004 1.00 0.00 N +ATOM 611 CA ASP A 39 36.472 21.734 14.519 1.00 0.00 C +ATOM 612 C ASP A 39 36.832 21.797 16.004 1.00 0.00 C +ATOM 613 O ASP A 39 37.191 20.788 16.609 1.00 0.00 O +ATOM 614 CB ASP A 39 37.597 21.560 13.502 1.00 0.00 C +ATOM 615 CG ASP A 39 39.023 21.430 14.011 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.453 20.484 14.712 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.789 22.397 13.774 1.00 0.00 O +ATOM 618 H ASP A 39 35.724 23.121 13.109 1.00 0.00 H +ATOM 619 HA ASP A 39 35.918 20.761 14.510 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.382 20.750 12.809 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.734 22.423 12.842 1.00 0.00 H +ATOM 622 N GLN A 40 36.934 23.009 16.528 1.00 0.00 N +ATOM 623 CA GLN A 40 37.566 23.499 17.735 1.00 0.00 C +ATOM 624 C GLN A 40 36.604 23.769 18.894 1.00 0.00 C +ATOM 625 O GLN A 40 37.030 24.128 19.988 1.00 0.00 O +ATOM 626 CB GLN A 40 38.083 24.911 17.486 1.00 0.00 C +ATOM 627 CG GLN A 40 39.524 24.822 16.990 1.00 0.00 C +ATOM 628 CD GLN A 40 40.570 24.714 18.091 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.359 25.211 19.186 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.757 24.275 17.681 1.00 0.00 N +ATOM 631 H GLN A 40 36.609 23.797 15.941 1.00 0.00 H +ATOM 632 HA GLN A 40 38.412 22.885 18.133 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.566 25.498 16.719 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.010 25.494 18.407 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.697 23.921 16.409 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.617 25.746 16.418 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.878 23.958 16.694 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.573 24.273 18.330 1.00 0.00 H +ATOM 639 N GLN A 41 35.295 23.638 18.662 1.00 0.00 N +ATOM 640 CA GLN A 41 34.220 23.869 19.599 1.00 0.00 C +ATOM 641 C GLN A 41 33.790 22.504 20.127 1.00 0.00 C +ATOM 642 O GLN A 41 33.758 21.552 19.358 1.00 0.00 O +ATOM 643 CB GLN A 41 33.043 24.524 18.867 1.00 0.00 C +ATOM 644 CG GLN A 41 33.099 25.998 18.462 1.00 0.00 C +ATOM 645 CD GLN A 41 31.925 26.455 17.614 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.807 26.446 18.117 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.152 26.838 16.355 1.00 0.00 N +ATOM 648 H GLN A 41 35.121 23.065 17.815 1.00 0.00 H +ATOM 649 HA GLN A 41 34.516 24.560 20.429 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.703 23.909 18.032 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.231 24.468 19.604 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.148 26.757 19.246 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.033 26.108 17.921 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.140 26.763 16.049 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.356 27.298 15.885 1.00 0.00 H +ATOM 656 N ARG A 42 33.169 22.507 21.308 1.00 0.00 N +ATOM 657 CA ARG A 42 32.312 21.508 21.912 1.00 0.00 C +ATOM 658 C ARG A 42 31.175 22.179 22.685 1.00 0.00 C +ATOM 659 O ARG A 42 31.442 23.119 23.433 1.00 0.00 O +ATOM 660 CB ARG A 42 33.152 20.565 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 34.147 21.164 23.763 1.00 0.00 C +ATOM 662 CD ARG A 42 34.941 20.140 24.567 1.00 0.00 C +ATOM 663 NE ARG A 42 36.146 20.694 25.179 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.665 20.513 26.396 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.196 19.580 27.235 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.769 21.209 26.706 1.00 0.00 N +ATOM 667 H ARG A 42 33.262 23.311 21.961 1.00 0.00 H +ATOM 668 HA ARG A 42 31.861 20.876 21.108 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.393 19.980 23.300 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.779 19.977 22.094 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.933 21.785 23.320 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.604 21.905 24.346 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.324 19.547 25.246 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.506 19.436 23.951 1.00 0.00 H +ATOM 675 HE ARG A 42 36.686 21.258 24.533 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.407 19.009 26.982 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.614 19.336 28.122 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.406 21.598 26.014 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.225 21.116 27.604 1.00 0.00 H +ATOM 680 N LEU A 43 29.915 21.813 22.478 1.00 0.00 N +ATOM 681 CA LEU A 43 28.818 22.346 23.270 1.00 0.00 C +ATOM 682 C LEU A 43 28.184 21.172 24.025 1.00 0.00 C +ATOM 683 O LEU A 43 27.900 20.123 23.449 1.00 0.00 O +ATOM 684 CB LEU A 43 27.828 22.943 22.266 1.00 0.00 C +ATOM 685 CG LEU A 43 28.242 23.987 21.231 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.124 24.149 20.194 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.958 25.260 21.660 1.00 0.00 C +ATOM 688 H LEU A 43 29.759 20.962 21.910 1.00 0.00 H +ATOM 689 HA LEU A 43 29.352 23.033 23.968 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.489 22.032 21.756 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.918 23.172 22.818 1.00 0.00 H +ATOM 692 HG LEU A 43 28.978 23.524 20.569 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.765 23.170 19.872 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.262 24.698 20.572 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.578 24.620 19.319 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.381 25.888 22.337 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.921 25.075 22.135 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.965 25.959 20.815 1.00 0.00 H +ATOM 699 N ILE A 44 28.170 21.219 25.355 1.00 0.00 N +ATOM 700 CA ILE A 44 27.695 20.250 26.317 1.00 0.00 C +ATOM 701 C ILE A 44 26.380 20.775 26.900 1.00 0.00 C +ATOM 702 O ILE A 44 26.057 21.956 26.887 1.00 0.00 O +ATOM 703 CB ILE A 44 28.729 20.012 27.414 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.223 19.889 27.114 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.310 18.834 28.305 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.656 19.019 25.932 1.00 0.00 C +ATOM 707 H ILE A 44 28.630 22.014 25.834 1.00 0.00 H +ATOM 708 HA ILE A 44 27.589 19.261 25.790 1.00 0.00 H +ATOM 709 HB ILE A 44 28.644 20.888 28.063 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.511 20.913 26.873 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.861 19.520 27.913 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.152 17.968 27.654 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.078 18.566 29.020 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.389 19.027 28.858 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.213 19.218 24.961 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.733 18.978 25.747 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.325 18.002 26.141 1.00 0.00 H +ATOM 718 N PHE A 45 25.513 19.872 27.345 1.00 0.00 N +ATOM 719 CA PHE A 45 24.217 20.049 27.973 1.00 0.00 C +ATOM 720 C PHE A 45 24.022 18.822 28.866 1.00 0.00 C +ATOM 721 O PHE A 45 23.938 17.731 28.297 1.00 0.00 O +ATOM 722 CB PHE A 45 23.164 20.313 26.895 1.00 0.00 C +ATOM 723 CG PHE A 45 22.021 21.249 27.201 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.050 20.729 28.064 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.861 22.420 26.456 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.804 21.389 28.093 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.616 23.066 26.556 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.599 22.568 27.369 1.00 0.00 C +ATOM 729 H PHE A 45 25.736 18.868 27.261 1.00 0.00 H +ATOM 730 HA PHE A 45 24.203 21.013 28.544 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.623 20.735 26.008 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.774 19.382 26.472 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.278 19.792 28.531 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.642 22.871 25.862 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.992 20.976 28.667 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.432 23.975 25.998 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.631 23.013 27.530 1.00 0.00 H +ATOM 738 N ALA A 46 24.124 19.005 30.173 1.00 0.00 N +ATOM 739 CA ALA A 46 23.740 17.979 31.129 1.00 0.00 C +ATOM 740 C ALA A 46 24.646 16.753 31.258 1.00 0.00 C +ATOM 741 O ALA A 46 24.390 15.679 31.797 1.00 0.00 O +ATOM 742 CB ALA A 46 22.257 17.613 31.212 1.00 0.00 C +ATOM 743 H ALA A 46 24.264 19.990 30.467 1.00 0.00 H +ATOM 744 HA ALA A 46 24.057 18.367 32.127 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.582 18.450 31.309 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.006 17.061 30.311 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.946 16.986 32.053 1.00 0.00 H +ATOM 748 N GLY A 47 25.918 16.895 30.880 1.00 0.00 N +ATOM 749 CA GLY A 47 26.966 15.919 31.075 1.00 0.00 C +ATOM 750 C GLY A 47 27.306 15.241 29.747 1.00 0.00 C +ATOM 751 O GLY A 47 28.340 14.595 29.677 1.00 0.00 O +ATOM 752 H GLY A 47 26.241 17.882 30.812 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.870 16.473 31.420 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.819 15.197 31.928 1.00 0.00 H +ATOM 755 N LYS A 48 26.473 15.423 28.728 1.00 0.00 N +ATOM 756 CA LYS A 48 26.522 14.920 27.368 1.00 0.00 C +ATOM 757 C LYS A 48 26.754 16.044 26.348 1.00 0.00 C +ATOM 758 O LYS A 48 26.139 17.109 26.385 1.00 0.00 O +ATOM 759 CB LYS A 48 25.124 14.353 27.153 1.00 0.00 C +ATOM 760 CG LYS A 48 24.589 13.242 28.064 1.00 0.00 C +ATOM 761 CD LYS A 48 23.185 12.838 27.608 1.00 0.00 C +ATOM 762 CE LYS A 48 22.594 11.805 28.576 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.500 11.101 27.889 1.00 0.00 N +ATOM 764 H LYS A 48 25.803 16.211 28.813 1.00 0.00 H +ATOM 765 HA LYS A 48 27.325 14.145 27.257 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.398 15.160 27.189 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.065 14.018 26.111 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.314 12.432 28.073 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.642 13.715 29.039 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.600 13.751 27.538 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.288 12.336 26.649 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.346 11.066 28.856 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.279 12.403 29.429 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.199 11.696 27.133 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.889 10.250 27.510 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.816 10.898 28.597 1.00 0.00 H +ATOM 777 N GLN A 49 27.553 15.628 25.372 1.00 0.00 N +ATOM 778 CA GLN A 49 28.039 16.472 24.299 1.00 0.00 C +ATOM 779 C GLN A 49 27.020 16.318 23.176 1.00 0.00 C +ATOM 780 O GLN A 49 26.491 15.232 22.923 1.00 0.00 O +ATOM 781 CB GLN A 49 29.394 15.979 23.764 1.00 0.00 C +ATOM 782 CG GLN A 49 30.032 16.966 22.790 1.00 0.00 C +ATOM 783 CD GLN A 49 31.401 16.600 22.250 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.277 17.458 22.130 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.701 15.329 22.002 1.00 0.00 N +ATOM 786 H GLN A 49 27.906 14.655 25.428 1.00 0.00 H +ATOM 787 HA GLN A 49 28.111 17.544 24.580 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.095 15.816 24.579 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.320 15.023 23.240 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.314 17.216 22.003 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.165 17.896 23.345 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.179 14.478 22.320 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.419 15.212 21.264 1.00 0.00 H +ATOM 794 N LEU A 50 26.708 17.399 22.452 1.00 0.00 N +ATOM 795 CA LEU A 50 25.723 17.570 21.401 1.00 0.00 C +ATOM 796 C LEU A 50 26.410 17.197 20.085 1.00 0.00 C +ATOM 797 O LEU A 50 27.460 17.780 19.821 1.00 0.00 O +ATOM 798 CB LEU A 50 25.225 19.022 21.370 1.00 0.00 C +ATOM 799 CG LEU A 50 24.638 19.514 22.688 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.001 20.853 22.340 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.533 18.676 23.328 1.00 0.00 C +ATOM 802 H LEU A 50 27.378 18.156 22.687 1.00 0.00 H +ATOM 803 HA LEU A 50 24.979 16.826 21.770 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.038 19.721 21.161 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.498 19.166 20.580 1.00 0.00 H +ATOM 806 HG LEU A 50 25.419 19.650 23.440 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.639 21.380 21.626 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.025 20.730 21.866 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.825 21.356 23.298 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.788 17.615 23.348 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.307 18.878 24.376 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.627 18.825 22.735 1.00 0.00 H +ATOM 813 N GLU A 51 26.032 16.132 19.380 1.00 0.00 N +ATOM 814 CA GLU A 51 26.661 15.506 18.242 1.00 0.00 C +ATOM 815 C GLU A 51 25.977 15.832 16.918 1.00 0.00 C +ATOM 816 O GLU A 51 24.915 16.446 16.909 1.00 0.00 O +ATOM 817 CB GLU A 51 26.732 14.007 18.537 1.00 0.00 C +ATOM 818 CG GLU A 51 28.161 13.496 18.774 1.00 0.00 C +ATOM 819 CD GLU A 51 29.247 13.562 17.709 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.813 13.862 16.578 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.441 13.240 17.961 1.00 0.00 O +ATOM 822 H GLU A 51 25.102 15.770 19.684 1.00 0.00 H +ATOM 823 HA GLU A 51 27.706 15.904 18.149 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.998 13.758 19.298 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.350 13.432 17.689 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.491 13.881 19.732 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.179 12.477 19.140 1.00 0.00 H +ATOM 828 N ASP A 52 26.769 15.515 15.891 1.00 0.00 N +ATOM 829 CA ASP A 52 26.440 15.751 14.500 1.00 0.00 C +ATOM 830 C ASP A 52 25.286 14.868 14.005 1.00 0.00 C +ATOM 831 O ASP A 52 25.242 13.662 14.218 1.00 0.00 O +ATOM 832 CB ASP A 52 27.699 15.518 13.670 1.00 0.00 C +ATOM 833 CG ASP A 52 27.688 15.990 12.226 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.661 16.551 11.798 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.703 15.673 11.564 1.00 0.00 O +ATOM 836 H ASP A 52 27.694 15.086 16.098 1.00 0.00 H +ATOM 837 HA ASP A 52 26.122 16.819 14.433 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.630 15.988 13.987 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.821 14.439 13.555 1.00 0.00 H +ATOM 840 N GLY A 53 24.342 15.539 13.339 1.00 0.00 N +ATOM 841 CA GLY A 53 23.214 14.951 12.655 1.00 0.00 C +ATOM 842 C GLY A 53 21.932 14.980 13.497 1.00 0.00 C +ATOM 843 O GLY A 53 20.977 14.277 13.181 1.00 0.00 O +ATOM 844 H GLY A 53 24.399 16.559 13.159 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.101 15.545 11.701 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.430 13.898 12.338 1.00 0.00 H +ATOM 847 N ARG A 54 21.990 15.534 14.702 1.00 0.00 N +ATOM 848 CA ARG A 54 20.887 15.719 15.631 1.00 0.00 C +ATOM 849 C ARG A 54 20.223 17.066 15.341 1.00 0.00 C +ATOM 850 O ARG A 54 20.735 17.911 14.610 1.00 0.00 O +ATOM 851 CB ARG A 54 21.463 15.735 17.051 1.00 0.00 C +ATOM 852 CG ARG A 54 22.219 14.479 17.461 1.00 0.00 C +ATOM 853 CD ARG A 54 21.246 13.426 17.992 1.00 0.00 C +ATOM 854 NE ARG A 54 21.627 12.095 17.530 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.366 11.147 18.109 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.131 11.461 19.169 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.414 9.925 17.570 1.00 0.00 N +ATOM 858 H ARG A 54 22.779 16.191 14.844 1.00 0.00 H +ATOM 859 HA ARG A 54 20.135 14.898 15.528 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.178 16.541 16.914 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.783 16.066 17.840 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.728 14.034 16.602 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.065 14.731 18.102 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.308 13.432 19.079 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.307 13.704 17.505 1.00 0.00 H +ATOM 866 HE ARG A 54 21.216 11.902 16.623 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.019 12.304 19.707 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.971 10.903 19.315 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.858 9.711 16.756 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.901 9.066 17.821 1.00 0.00 H +ATOM 871 N THR A 55 19.022 17.259 15.869 1.00 0.00 N +ATOM 872 CA THR A 55 18.344 18.536 15.888 1.00 0.00 C +ATOM 873 C THR A 55 18.302 18.965 17.356 1.00 0.00 C +ATOM 874 O THR A 55 18.549 18.207 18.288 1.00 0.00 O +ATOM 875 CB THR A 55 16.921 18.385 15.329 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.038 17.558 16.056 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.930 17.774 13.929 1.00 0.00 C +ATOM 878 H THR A 55 18.634 16.568 16.538 1.00 0.00 H +ATOM 879 HA THR A 55 18.850 19.343 15.302 1.00 0.00 H +ATOM 880 HB THR A 55 16.548 19.407 15.370 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.512 16.775 16.307 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.832 17.994 13.349 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.027 16.688 13.943 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.985 17.971 13.419 1.00 0.00 H +ATOM 885 N LEU A 56 18.069 20.264 17.549 1.00 0.00 N +ATOM 886 CA LEU A 56 17.914 20.888 18.843 1.00 0.00 C +ATOM 887 C LEU A 56 16.797 20.201 19.650 1.00 0.00 C +ATOM 888 O LEU A 56 17.049 19.844 20.794 1.00 0.00 O +ATOM 889 CB LEU A 56 17.607 22.363 18.616 1.00 0.00 C +ATOM 890 CG LEU A 56 18.661 23.295 18.017 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.120 24.722 17.934 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.043 23.254 18.679 1.00 0.00 C +ATOM 893 H LEU A 56 17.955 20.846 16.698 1.00 0.00 H +ATOM 894 HA LEU A 56 18.754 20.661 19.554 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.629 22.486 18.164 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.394 22.850 19.563 1.00 0.00 H +ATOM 897 HG LEU A 56 18.828 22.971 16.987 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.116 24.724 17.503 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.974 25.119 18.939 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.855 25.289 17.351 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.556 22.299 18.776 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.747 23.853 18.111 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.088 23.786 19.640 1.00 0.00 H +ATOM 904 N SER A 57 15.716 19.839 18.960 1.00 0.00 N +ATOM 905 CA SER A 57 14.562 19.143 19.491 1.00 0.00 C +ATOM 906 C SER A 57 14.848 17.753 20.073 1.00 0.00 C +ATOM 907 O SER A 57 14.347 17.512 21.164 1.00 0.00 O +ATOM 908 CB SER A 57 13.481 19.117 18.416 1.00 0.00 C +ATOM 909 OG SER A 57 12.711 20.281 18.214 1.00 0.00 O +ATOM 910 H SER A 57 15.714 20.104 17.960 1.00 0.00 H +ATOM 911 HA SER A 57 14.171 19.834 20.272 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.007 18.868 17.503 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.808 18.295 18.643 1.00 0.00 H +ATOM 914 HG SER A 57 13.296 20.848 17.726 1.00 0.00 H +ATOM 915 N ASP A 58 15.785 16.984 19.535 1.00 0.00 N +ATOM 916 CA ASP A 58 16.252 15.725 20.094 1.00 0.00 C +ATOM 917 C ASP A 58 16.876 15.832 21.486 1.00 0.00 C +ATOM 918 O ASP A 58 16.608 14.931 22.269 1.00 0.00 O +ATOM 919 CB ASP A 58 17.262 15.014 19.185 1.00 0.00 C +ATOM 920 CG ASP A 58 16.740 14.709 17.792 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.652 14.105 17.677 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.388 15.239 16.850 1.00 0.00 O +ATOM 923 H ASP A 58 16.251 17.276 18.657 1.00 0.00 H +ATOM 924 HA ASP A 58 15.418 15.022 20.334 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.199 15.561 19.113 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.613 14.037 19.536 1.00 0.00 H +ATOM 927 N TYR A 59 17.644 16.881 21.784 1.00 0.00 N +ATOM 928 CA TYR A 59 18.180 17.147 23.108 1.00 0.00 C +ATOM 929 C TYR A 59 17.316 18.165 23.853 1.00 0.00 C +ATOM 930 O TYR A 59 17.871 18.825 24.729 1.00 0.00 O +ATOM 931 CB TYR A 59 19.593 17.672 22.840 1.00 0.00 C +ATOM 932 CG TYR A 59 20.591 16.796 22.126 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.098 15.697 22.814 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.172 17.107 20.889 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.075 14.912 22.191 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.208 16.401 20.277 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.620 15.241 20.941 1.00 0.00 C +ATOM 938 OH TYR A 59 23.540 14.387 20.401 1.00 0.00 O +ATOM 939 H TYR A 59 17.494 17.657 21.110 1.00 0.00 H +ATOM 940 HA TYR A 59 18.246 16.178 23.680 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.420 18.607 22.307 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.059 17.954 23.787 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.797 15.428 23.819 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.889 18.050 20.443 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.388 13.974 22.629 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.601 16.704 19.317 1.00 0.00 H +ATOM 947 HH TYR A 59 23.962 13.916 21.106 1.00 0.00 H +ATOM 948 N ASN A 60 16.090 18.513 23.476 1.00 0.00 N +ATOM 949 CA ASN A 60 14.999 19.226 24.087 1.00 0.00 C +ATOM 950 C ASN A 60 15.207 20.745 24.169 1.00 0.00 C +ATOM 951 O ASN A 60 14.458 21.382 24.900 1.00 0.00 O +ATOM 952 CB ASN A 60 14.515 18.454 25.317 1.00 0.00 C +ATOM 953 CG ASN A 60 15.399 18.381 26.551 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.451 19.334 27.335 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.903 17.183 26.842 1.00 0.00 N +ATOM 956 H ASN A 60 15.788 18.019 22.609 1.00 0.00 H +ATOM 957 HA ASN A 60 14.147 19.184 23.362 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.595 18.881 25.712 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.159 17.459 25.034 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.842 16.375 26.185 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.510 17.116 27.679 1.00 0.00 H +ATOM 962 N ILE A 61 16.157 21.348 23.455 1.00 0.00 N +ATOM 963 CA ILE A 61 16.596 22.720 23.568 1.00 0.00 C +ATOM 964 C ILE A 61 15.519 23.644 22.997 1.00 0.00 C +ATOM 965 O ILE A 61 15.232 23.464 21.811 1.00 0.00 O +ATOM 966 CB ILE A 61 17.935 22.898 22.850 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.985 21.930 23.391 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.540 24.289 23.104 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.030 21.466 22.378 1.00 0.00 C +ATOM 970 H ILE A 61 16.674 20.744 22.791 1.00 0.00 H +ATOM 971 HA ILE A 61 16.629 22.959 24.666 1.00 0.00 H +ATOM 972 HB ILE A 61 17.704 22.684 21.807 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.491 22.375 24.246 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.557 21.000 23.778 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.994 25.199 22.877 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.867 24.392 24.142 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.429 24.450 22.502 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.510 21.184 21.466 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.629 22.304 22.057 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.726 20.672 22.670 1.00 0.00 H +ATOM 981 N GLN A 62 14.879 24.418 23.866 1.00 0.00 N +ATOM 982 CA GLN A 62 13.739 25.264 23.588 1.00 0.00 C +ATOM 983 C GLN A 62 14.256 26.676 23.339 1.00 0.00 C +ATOM 984 O GLN A 62 15.330 27.065 23.789 1.00 0.00 O +ATOM 985 CB GLN A 62 12.706 25.252 24.716 1.00 0.00 C +ATOM 986 CG GLN A 62 12.281 23.851 25.162 1.00 0.00 C +ATOM 987 CD GLN A 62 11.546 23.138 24.026 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.644 23.692 23.425 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.963 21.900 23.752 1.00 0.00 N +ATOM 990 H GLN A 62 15.067 24.363 24.890 1.00 0.00 H +ATOM 991 HA GLN A 62 13.281 25.029 22.591 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.043 25.804 25.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.766 25.716 24.395 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.149 23.395 25.620 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.556 23.770 25.966 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.749 21.525 24.317 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.578 21.358 22.956 1.00 0.00 H +ATOM 998 N LYS A 63 13.348 27.455 22.767 1.00 0.00 N +ATOM 999 CA LYS A 63 13.405 28.854 22.370 1.00 0.00 C +ATOM 1000 C LYS A 63 13.962 29.709 23.505 1.00 0.00 C +ATOM 1001 O LYS A 63 13.449 29.745 24.615 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.948 29.224 22.087 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.721 30.650 21.576 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.262 31.044 21.829 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.830 32.398 21.259 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.253 33.581 22.023 1.00 0.00 N +ATOM 1007 H LYS A 63 12.529 27.018 22.302 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.071 28.969 21.476 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.579 28.638 21.234 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.298 28.931 22.901 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.438 31.318 22.040 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.884 30.624 20.503 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.536 30.368 21.378 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.957 31.096 22.869 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.210 32.368 20.244 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.758 32.451 21.036 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.156 33.529 22.478 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.265 34.367 21.395 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.577 33.840 22.722 1.00 0.00 H +ATOM 1020 N GLU A 64 15.098 30.349 23.265 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.692 31.160 24.327 1.00 0.00 C +ATOM 1022 C GLU A 64 16.454 30.435 25.442 1.00 0.00 C +ATOM 1023 O GLU A 64 16.648 31.011 26.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.980 32.477 24.586 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.043 33.429 23.387 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.689 33.785 22.779 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.690 33.588 23.496 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.517 34.159 21.598 1.00 0.00 O +ATOM 1029 H GLU A 64 15.414 30.596 22.304 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.609 31.499 23.778 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.944 32.232 24.837 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.511 32.944 25.425 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.647 34.300 23.642 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.494 32.972 22.512 1.00 0.00 H +ATOM 1035 N SER A 65 16.887 29.197 25.257 1.00 0.00 N +ATOM 1036 CA SER A 65 17.783 28.479 26.152 1.00 0.00 C +ATOM 1037 C SER A 65 19.157 29.065 25.843 1.00 0.00 C +ATOM 1038 O SER A 65 19.444 29.403 24.699 1.00 0.00 O +ATOM 1039 CB SER A 65 17.830 26.967 25.925 1.00 0.00 C +ATOM 1040 OG SER A 65 16.485 26.603 26.183 1.00 0.00 O +ATOM 1041 H SER A 65 16.595 28.893 24.305 1.00 0.00 H +ATOM 1042 HA SER A 65 17.585 28.724 27.230 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.162 26.715 24.926 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.441 26.301 26.533 1.00 0.00 H +ATOM 1045 HG SER A 65 15.990 26.873 25.426 1.00 0.00 H +ATOM 1046 N THR A 66 20.049 29.006 26.822 1.00 0.00 N +ATOM 1047 CA THR A 66 21.450 29.367 26.727 1.00 0.00 C +ATOM 1048 C THR A 66 22.249 28.063 26.750 1.00 0.00 C +ATOM 1049 O THR A 66 22.024 27.218 27.606 1.00 0.00 O +ATOM 1050 CB THR A 66 21.765 30.370 27.840 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.160 31.597 27.499 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.249 30.603 28.115 1.00 0.00 C +ATOM 1053 H THR A 66 19.842 28.707 27.801 1.00 0.00 H +ATOM 1054 HA THR A 66 21.667 29.875 25.754 1.00 0.00 H +ATOM 1055 HB THR A 66 21.376 30.049 28.807 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.230 31.603 27.689 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.774 29.666 28.294 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.723 31.138 27.294 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.481 31.110 29.052 1.00 0.00 H +ATOM 1060 N LEU A 67 23.137 27.942 25.770 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.220 26.983 25.779 1.00 0.00 C +ATOM 1062 C LEU A 67 25.450 27.794 26.217 1.00 0.00 C +ATOM 1063 O LEU A 67 25.526 29.010 26.158 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.284 26.365 24.380 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.196 25.398 23.909 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.916 26.186 23.641 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.468 24.475 22.710 1.00 0.00 C +ATOM 1068 H LEU A 67 23.264 28.674 25.052 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.969 26.114 26.444 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.518 27.213 23.754 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.228 25.819 24.463 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.974 24.662 24.678 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.178 27.201 23.345 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.393 25.726 22.811 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.280 26.076 24.527 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.407 24.018 22.996 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.666 23.765 22.533 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.722 25.086 21.844 1.00 0.00 H +ATOM 1079 N HIS A 68 26.403 27.040 26.765 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.762 27.552 26.832 1.00 0.00 C +ATOM 1081 C HIS A 68 28.562 26.952 25.669 1.00 0.00 C +ATOM 1082 O HIS A 68 28.099 25.927 25.184 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.433 27.098 28.129 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.825 27.600 29.406 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.842 28.939 29.811 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.263 26.909 30.438 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.157 29.019 30.951 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.825 27.795 31.406 1.00 0.00 N +ATOM 1089 H HIS A 68 26.336 26.004 26.841 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.804 28.666 26.819 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.303 26.007 28.096 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.485 27.365 28.067 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.978 25.870 30.468 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.836 29.949 31.386 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.259 27.603 32.216 1.00 0.00 H +ATOM 1096 N LEU A 69 29.555 27.660 25.139 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.566 27.076 24.288 1.00 0.00 C +ATOM 1098 C LEU A 69 31.829 26.748 25.088 1.00 0.00 C +ATOM 1099 O LEU A 69 32.182 27.518 25.984 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.863 27.915 23.043 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.273 29.373 23.216 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.787 29.544 23.281 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.747 30.259 22.087 1.00 0.00 C +ATOM 1104 H LEU A 69 29.841 28.602 25.475 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.396 26.032 23.903 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.599 27.369 22.447 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.975 27.766 22.431 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.868 29.775 24.142 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.108 28.538 23.563 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.363 29.818 22.396 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.163 30.181 24.092 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.701 29.609 21.217 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.784 30.665 22.385 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.502 31.034 21.958 1.00 0.00 H +ATOM 1115 N VAL A 70 32.599 25.747 24.669 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.816 25.288 25.307 1.00 0.00 C +ATOM 1117 C VAL A 70 34.734 24.920 24.137 1.00 0.00 C +ATOM 1118 O VAL A 70 34.279 24.369 23.136 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.609 24.211 26.368 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.930 23.852 27.038 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.716 24.744 27.487 1.00 0.00 C +ATOM 1122 H VAL A 70 32.064 25.245 23.930 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.225 26.266 25.672 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.146 23.313 25.963 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.456 24.782 27.223 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.871 23.437 28.044 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.542 23.160 26.447 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.103 25.697 27.836 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.731 24.925 27.043 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.723 23.918 28.189 1.00 0.00 H +ATOM 1131 N LEU A 71 35.936 25.485 24.091 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.911 25.330 23.030 1.00 0.00 C +ATOM 1133 C LEU A 71 37.667 24.009 23.194 1.00 0.00 C +ATOM 1134 O LEU A 71 37.500 23.296 24.181 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.935 26.471 23.072 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.284 27.837 22.842 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.325 28.942 22.968 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.332 27.989 21.652 1.00 0.00 C +ATOM 1139 H LEU A 71 36.319 25.920 24.951 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.365 25.386 22.055 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.415 26.423 24.055 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.690 26.268 22.321 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.648 27.899 23.735 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.956 28.726 23.835 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.898 29.091 22.056 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.865 29.912 23.200 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.789 27.658 20.727 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.355 27.533 21.801 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.187 29.072 21.587 1.00 0.00 H +ATOM 1150 N ARG A 72 38.489 23.691 22.194 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.648 22.857 22.460 1.00 0.00 C +ATOM 1152 C ARG A 72 40.643 23.612 23.350 1.00 0.00 C +ATOM 1153 O ARG A 72 41.205 24.621 22.954 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.278 22.540 21.102 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.564 21.727 21.184 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.446 20.444 20.359 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.722 20.687 18.934 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.932 20.525 17.875 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.664 20.098 18.018 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.282 20.777 16.601 1.00 0.00 N +ATOM 1161 H ARG A 72 38.213 24.029 21.250 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.241 21.915 22.910 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.599 22.057 20.396 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.542 23.503 20.663 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.412 22.333 20.844 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.839 21.418 22.193 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.324 19.903 20.700 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.534 19.872 20.511 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.645 21.079 18.802 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.246 19.853 18.896 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.970 19.911 17.301 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.159 21.205 16.327 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.644 20.761 15.825 1.00 0.00 H +ATOM 1174 N LEU A 73 40.992 22.942 24.439 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.029 23.418 25.338 1.00 0.00 C +ATOM 1176 C LEU A 73 43.073 22.314 25.551 1.00 0.00 C +ATOM 1177 O LEU A 73 42.723 21.142 25.601 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.361 23.621 26.692 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.663 24.956 26.979 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.512 24.772 27.972 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.645 26.116 27.138 1.00 0.00 C +ATOM 1182 H LEU A 73 40.505 22.036 24.589 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.564 24.282 24.886 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.612 22.831 26.785 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.168 23.501 27.410 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.063 25.011 26.061 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.026 23.805 27.808 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.740 24.712 29.037 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.743 25.538 27.842 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.555 26.137 26.541 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.171 27.067 26.907 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.816 26.320 28.197 1.00 0.00 H +ATOM 1193 N ARG A 74 44.357 22.649 25.676 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.407 21.818 26.217 1.00 0.00 C +ATOM 1195 C ARG A 74 45.273 21.714 27.740 1.00 0.00 C +ATOM 1196 O ARG A 74 44.744 22.600 28.409 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.797 22.332 25.841 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.058 23.826 26.061 1.00 0.00 C +ATOM 1199 CD ARG A 74 48.507 24.170 25.720 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.771 25.609 25.788 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.952 26.176 25.509 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 50.907 25.504 24.847 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 50.134 27.468 25.807 1.00 0.00 N +ATOM 1204 H ARG A 74 44.560 23.675 25.692 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.377 20.763 25.849 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.574 21.845 26.438 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.959 21.989 24.817 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.362 24.484 25.540 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.827 23.941 27.121 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.238 23.658 26.341 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.716 23.768 24.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.091 26.245 26.172 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 50.840 24.618 24.373 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 51.688 26.021 24.477 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.430 28.078 26.198 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 51.032 27.925 25.786 1.00 0.00 H +ATOM 1217 N GLY A 75 45.640 20.524 28.211 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.229 19.954 29.471 1.00 0.00 C +ATOM 1219 C GLY A 75 46.273 19.923 30.596 1.00 0.00 C +ATOM 1220 O GLY A 75 46.128 19.056 31.452 1.00 0.00 O +ATOM 1221 H GLY A 75 46.292 19.981 27.600 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 44.286 20.467 29.795 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.051 18.900 29.121 1.00 0.00 H +ATOM 1224 N GLY A 76 47.355 20.667 30.393 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.533 20.410 31.205 1.00 0.00 C +ATOM 1226 C GLY A 76 48.786 21.578 32.143 1.00 0.00 C +ATOM 1227 O GLY A 76 48.289 22.703 31.937 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.716 21.380 32.966 1.00 0.00 O +ATOM 1229 H GLY A 76 47.303 21.463 29.728 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.489 19.379 31.631 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.457 20.462 30.565 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 84 +ATOM 1 N MET A 1 13.271 31.086 16.472 1.00 0.00 N +ATOM 2 CA MET A 1 13.301 31.370 17.917 1.00 0.00 C +ATOM 3 C MET A 1 14.752 31.715 18.249 1.00 0.00 C +ATOM 4 O MET A 1 15.681 31.315 17.553 1.00 0.00 O +ATOM 5 CB MET A 1 12.810 30.134 18.668 1.00 0.00 C +ATOM 6 CG MET A 1 13.585 28.830 18.465 1.00 0.00 C +ATOM 7 SD MET A 1 12.633 27.429 19.115 1.00 0.00 S +ATOM 8 CE MET A 1 13.832 26.097 19.386 1.00 0.00 C +ATOM 9 H1 MET A 1 13.431 31.887 15.876 1.00 0.00 H +ATOM 10 H2 MET A 1 14.080 30.504 16.354 1.00 0.00 H +ATOM 11 H3 MET A 1 12.381 30.681 16.205 1.00 0.00 H +ATOM 12 HA MET A 1 12.762 32.326 18.162 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.653 30.317 19.727 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.759 30.023 18.387 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.980 28.655 17.466 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.543 28.812 18.980 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.683 26.371 20.015 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.399 25.169 19.747 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.252 25.645 18.500 1.00 0.00 H +ATOM 20 N GLN A 2 14.980 32.507 19.290 1.00 0.00 N +ATOM 21 CA GLN A 2 16.343 32.886 19.609 1.00 0.00 C +ATOM 22 C GLN A 2 16.780 31.908 20.707 1.00 0.00 C +ATOM 23 O GLN A 2 15.995 31.441 21.532 1.00 0.00 O +ATOM 24 CB GLN A 2 16.307 34.282 20.248 1.00 0.00 C +ATOM 25 CG GLN A 2 15.955 35.371 19.247 1.00 0.00 C +ATOM 26 CD GLN A 2 16.311 36.803 19.621 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.743 37.557 18.757 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.249 37.186 20.894 1.00 0.00 N +ATOM 29 H GLN A 2 14.291 32.863 19.983 1.00 0.00 H +ATOM 30 HA GLN A 2 17.103 32.953 18.801 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.653 34.322 21.126 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.284 34.540 20.661 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.253 35.248 18.210 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.887 35.221 19.097 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.608 36.732 21.584 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.728 38.074 21.148 1.00 0.00 H +ATOM 37 N ILE A 3 18.054 31.556 20.648 1.00 0.00 N +ATOM 38 CA ILE A 3 18.870 30.862 21.636 1.00 0.00 C +ATOM 39 C ILE A 3 20.103 31.733 21.896 1.00 0.00 C +ATOM 40 O ILE A 3 20.488 32.615 21.151 1.00 0.00 O +ATOM 41 CB ILE A 3 19.021 29.363 21.411 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.137 28.969 20.441 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.724 28.620 21.068 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.521 28.741 21.061 1.00 0.00 C +ATOM 45 H ILE A 3 18.580 31.756 19.774 1.00 0.00 H +ATOM 46 HA ILE A 3 18.298 30.987 22.591 1.00 0.00 H +ATOM 47 HB ILE A 3 19.277 28.945 22.388 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.824 28.083 19.882 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.181 29.649 19.589 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.231 29.006 20.174 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.810 27.551 20.901 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.021 28.723 21.892 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.485 28.177 21.994 1.00 0.00 H +ATOM 54 HD12 ILE A 3 22.187 28.320 20.317 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.927 29.745 21.198 1.00 0.00 H +ATOM 56 N PHE A 4 20.707 31.517 23.065 1.00 0.00 N +ATOM 57 CA PHE A 4 21.893 32.191 23.569 1.00 0.00 C +ATOM 58 C PHE A 4 22.989 31.122 23.619 1.00 0.00 C +ATOM 59 O PHE A 4 22.752 30.048 24.157 1.00 0.00 O +ATOM 60 CB PHE A 4 21.562 32.858 24.901 1.00 0.00 C +ATOM 61 CG PHE A 4 20.532 33.967 24.916 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.775 35.229 24.367 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.378 33.834 25.709 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.872 36.286 24.521 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.410 34.845 25.784 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.678 36.091 25.214 1.00 0.00 C +ATOM 67 H PHE A 4 20.323 30.741 23.641 1.00 0.00 H +ATOM 68 HA PHE A 4 22.146 33.044 22.896 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.368 32.139 25.706 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.521 33.239 25.253 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.741 35.368 23.898 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.185 32.941 26.279 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.078 37.283 24.168 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.604 34.641 26.478 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.001 36.914 25.399 1.00 0.00 H +ATOM 76 N VAL A 5 24.176 31.579 23.214 1.00 0.00 N +ATOM 77 CA VAL A 5 25.396 30.807 23.353 1.00 0.00 C +ATOM 78 C VAL A 5 26.227 31.679 24.295 1.00 0.00 C +ATOM 79 O VAL A 5 26.582 32.800 23.954 1.00 0.00 O +ATOM 80 CB VAL A 5 26.012 30.666 21.962 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.369 29.960 21.998 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.061 29.797 21.134 1.00 0.00 C +ATOM 83 H VAL A 5 24.202 32.470 22.679 1.00 0.00 H +ATOM 84 HA VAL A 5 25.226 29.779 23.752 1.00 0.00 H +ATOM 85 HB VAL A 5 26.135 31.620 21.460 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.091 30.446 22.642 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.182 28.926 22.290 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.880 29.912 21.029 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.618 29.055 21.799 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.151 30.326 20.843 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.600 29.273 20.348 1.00 0.00 H +ATOM 92 N LYS A 6 26.484 31.196 25.508 1.00 0.00 N +ATOM 93 CA LYS A 6 27.383 31.875 26.421 1.00 0.00 C +ATOM 94 C LYS A 6 28.711 31.114 26.378 1.00 0.00 C +ATOM 95 O LYS A 6 28.794 29.897 26.560 1.00 0.00 O +ATOM 96 CB LYS A 6 26.767 31.784 27.828 1.00 0.00 C +ATOM 97 CG LYS A 6 27.620 32.076 29.058 1.00 0.00 C +ATOM 98 CD LYS A 6 26.848 31.832 30.358 1.00 0.00 C +ATOM 99 CE LYS A 6 27.458 32.499 31.587 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.764 32.046 32.797 1.00 0.00 N +ATOM 101 H LYS A 6 26.019 30.314 25.815 1.00 0.00 H +ATOM 102 HA LYS A 6 27.562 32.959 26.245 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.792 32.258 27.910 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.532 30.742 28.019 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.503 31.438 29.078 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.895 33.126 29.120 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.918 32.412 30.305 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.725 30.768 30.528 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.479 32.179 31.820 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.363 33.581 31.447 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.824 31.046 32.876 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.172 32.441 33.628 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.797 32.331 32.930 1.00 0.00 H +ATOM 114 N THR A 7 29.839 31.811 26.297 1.00 0.00 N +ATOM 115 CA THR A 7 31.146 31.204 26.411 1.00 0.00 C +ATOM 116 C THR A 7 31.571 31.023 27.868 1.00 0.00 C +ATOM 117 O THR A 7 30.966 31.632 28.752 1.00 0.00 O +ATOM 118 CB THR A 7 32.114 32.085 25.607 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.248 33.373 26.151 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.745 32.256 24.135 1.00 0.00 C +ATOM 121 H THR A 7 29.748 32.845 26.248 1.00 0.00 H +ATOM 122 HA THR A 7 31.135 30.183 25.946 1.00 0.00 H +ATOM 123 HB THR A 7 33.079 31.595 25.716 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.703 33.929 25.619 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.702 32.580 24.038 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.342 32.985 23.594 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.869 31.319 23.606 1.00 0.00 H +ATOM 128 N LEU A 8 32.594 30.188 28.060 1.00 0.00 N +ATOM 129 CA LEU A 8 33.200 29.843 29.323 1.00 0.00 C +ATOM 130 C LEU A 8 33.752 31.122 29.969 1.00 0.00 C +ATOM 131 O LEU A 8 33.963 31.147 31.177 1.00 0.00 O +ATOM 132 CB LEU A 8 34.377 28.881 29.156 1.00 0.00 C +ATOM 133 CG LEU A 8 34.228 27.499 29.793 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.453 26.632 29.466 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.959 27.414 31.291 1.00 0.00 C +ATOM 136 H LEU A 8 32.992 29.663 27.250 1.00 0.00 H +ATOM 137 HA LEU A 8 32.404 29.466 30.030 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.298 28.560 28.108 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.377 29.237 29.382 1.00 0.00 H +ATOM 140 HG LEU A 8 33.388 26.972 29.343 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.889 26.847 28.486 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.289 26.779 30.140 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.182 25.578 29.444 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.706 27.889 31.927 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.950 27.799 31.479 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.713 26.404 31.615 1.00 0.00 H +ATOM 147 N THR A 9 34.108 32.090 29.131 1.00 0.00 N +ATOM 148 CA THR A 9 34.604 33.440 29.296 1.00 0.00 C +ATOM 149 C THR A 9 33.545 34.498 29.623 1.00 0.00 C +ATOM 150 O THR A 9 33.902 35.606 30.013 1.00 0.00 O +ATOM 151 CB THR A 9 35.343 33.842 28.026 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.969 33.103 26.883 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.855 33.770 28.187 1.00 0.00 C +ATOM 154 H THR A 9 34.208 31.844 28.126 1.00 0.00 H +ATOM 155 HA THR A 9 35.308 33.498 30.161 1.00 0.00 H +ATOM 156 HB THR A 9 35.038 34.862 27.790 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.401 33.522 26.254 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.178 32.772 28.492 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.353 34.159 27.299 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.189 34.541 28.874 1.00 0.00 H +ATOM 161 N GLY A 10 32.241 34.261 29.471 1.00 0.00 N +ATOM 162 CA GLY A 10 31.245 35.143 30.047 1.00 0.00 C +ATOM 163 C GLY A 10 30.517 35.993 28.998 1.00 0.00 C +ATOM 164 O GLY A 10 29.616 36.741 29.377 1.00 0.00 O +ATOM 165 H GLY A 10 31.954 33.306 29.174 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.384 34.592 30.501 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.605 35.908 30.770 1.00 0.00 H +ATOM 168 N LYS A 11 31.000 35.959 27.759 1.00 0.00 N +ATOM 169 CA LYS A 11 30.470 36.749 26.658 1.00 0.00 C +ATOM 170 C LYS A 11 29.402 35.820 26.071 1.00 0.00 C +ATOM 171 O LYS A 11 29.589 34.630 25.840 1.00 0.00 O +ATOM 172 CB LYS A 11 31.619 36.882 25.671 1.00 0.00 C +ATOM 173 CG LYS A 11 31.158 37.873 24.604 1.00 0.00 C +ATOM 174 CD LYS A 11 32.130 38.006 23.428 1.00 0.00 C +ATOM 175 CE LYS A 11 31.860 39.178 22.481 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.855 39.179 21.394 1.00 0.00 N +ATOM 177 H LYS A 11 31.648 35.181 27.553 1.00 0.00 H +ATOM 178 HA LYS A 11 30.156 37.705 27.158 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.482 37.299 26.185 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.984 35.892 25.374 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.124 37.736 24.289 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.150 38.837 25.107 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.118 38.361 23.753 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.280 37.060 22.911 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.840 39.165 22.099 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.030 40.121 22.982 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.837 39.090 21.640 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.660 38.420 20.758 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.797 40.099 20.995 1.00 0.00 H +ATOM 190 N THR A 12 28.236 36.451 25.957 1.00 0.00 N +ATOM 191 CA THR A 12 27.024 35.779 25.536 1.00 0.00 C +ATOM 192 C THR A 12 26.469 36.355 24.223 1.00 0.00 C +ATOM 193 O THR A 12 26.215 37.559 24.236 1.00 0.00 O +ATOM 194 CB THR A 12 26.052 35.704 26.710 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.709 34.911 27.676 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.818 34.844 26.476 1.00 0.00 C +ATOM 197 H THR A 12 28.297 37.456 26.201 1.00 0.00 H +ATOM 198 HA THR A 12 27.315 34.708 25.399 1.00 0.00 H +ATOM 199 HB THR A 12 25.705 36.626 27.184 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.601 35.218 27.799 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.924 33.819 26.114 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.253 34.549 27.357 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.172 35.337 25.748 1.00 0.00 H +ATOM 204 N ILE A 13 26.310 35.622 23.124 1.00 0.00 N +ATOM 205 CA ILE A 13 25.689 36.105 21.901 1.00 0.00 C +ATOM 206 C ILE A 13 24.361 35.387 21.660 1.00 0.00 C +ATOM 207 O ILE A 13 24.057 34.249 22.027 1.00 0.00 O +ATOM 208 CB ILE A 13 26.600 36.071 20.668 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.026 34.654 20.274 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.818 36.931 20.971 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.108 34.430 18.772 1.00 0.00 C +ATOM 212 H ILE A 13 26.551 34.615 23.172 1.00 0.00 H +ATOM 213 HA ILE A 13 25.551 37.214 21.985 1.00 0.00 H +ATOM 214 HB ILE A 13 26.152 36.543 19.794 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.978 34.406 20.741 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.216 33.989 20.579 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.315 36.694 21.917 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.619 36.819 20.243 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.617 37.998 20.892 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.195 34.772 18.275 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.925 35.021 18.352 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.173 33.400 18.417 1.00 0.00 H +ATOM 223 N THR A 14 23.510 36.084 20.908 1.00 0.00 N +ATOM 224 CA THR A 14 22.139 35.710 20.625 1.00 0.00 C +ATOM 225 C THR A 14 22.102 35.152 19.204 1.00 0.00 C +ATOM 226 O THR A 14 22.583 35.855 18.311 1.00 0.00 O +ATOM 227 CB THR A 14 21.421 37.051 20.784 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.846 37.738 21.931 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.904 36.909 20.916 1.00 0.00 C +ATOM 230 H THR A 14 23.630 37.099 20.742 1.00 0.00 H +ATOM 231 HA THR A 14 21.687 35.051 21.408 1.00 0.00 H +ATOM 232 HB THR A 14 21.669 37.666 19.921 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.521 38.343 21.665 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.445 36.416 20.062 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.671 36.321 21.808 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.476 37.881 21.155 1.00 0.00 H +ATOM 237 N LEU A 15 21.677 33.906 19.061 1.00 0.00 N +ATOM 238 CA LEU A 15 21.770 33.077 17.874 1.00 0.00 C +ATOM 239 C LEU A 15 20.367 32.762 17.347 1.00 0.00 C +ATOM 240 O LEU A 15 19.547 32.291 18.124 1.00 0.00 O +ATOM 241 CB LEU A 15 22.456 31.776 18.265 1.00 0.00 C +ATOM 242 CG LEU A 15 23.164 31.004 17.150 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.491 31.681 16.814 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.441 29.591 17.654 1.00 0.00 C +ATOM 245 H LEU A 15 21.095 33.613 19.871 1.00 0.00 H +ATOM 246 HA LEU A 15 22.359 33.659 17.110 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.139 31.943 19.097 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.720 31.118 18.719 1.00 0.00 H +ATOM 249 HG LEU A 15 22.588 31.022 16.230 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.051 32.099 17.654 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.146 31.030 16.230 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.350 32.447 16.043 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.587 28.977 17.911 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.913 29.066 16.817 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.130 29.655 18.492 1.00 0.00 H +ATOM 256 N GLU A 16 20.135 33.043 16.068 1.00 0.00 N +ATOM 257 CA GLU A 16 18.857 32.882 15.408 1.00 0.00 C +ATOM 258 C GLU A 16 18.796 31.468 14.815 1.00 0.00 C +ATOM 259 O GLU A 16 19.607 31.092 13.970 1.00 0.00 O +ATOM 260 CB GLU A 16 18.796 33.899 14.265 1.00 0.00 C +ATOM 261 CG GLU A 16 17.350 34.170 13.846 1.00 0.00 C +ATOM 262 CD GLU A 16 16.709 35.366 14.544 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.373 36.412 14.511 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.508 35.351 14.913 1.00 0.00 O +ATOM 265 H GLU A 16 20.985 32.999 15.461 1.00 0.00 H +ATOM 266 HA GLU A 16 18.046 33.193 16.111 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.226 34.892 14.393 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.225 33.449 13.377 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.238 34.346 12.775 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.792 33.268 14.101 1.00 0.00 H +ATOM 271 N VAL A 17 17.888 30.653 15.348 1.00 0.00 N +ATOM 272 CA VAL A 17 17.637 29.283 14.963 1.00 0.00 C +ATOM 273 C VAL A 17 16.155 28.924 14.827 1.00 0.00 C +ATOM 274 O VAL A 17 15.324 29.641 15.386 1.00 0.00 O +ATOM 275 CB VAL A 17 18.363 28.400 15.979 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.881 28.374 15.766 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.947 28.535 17.434 1.00 0.00 C +ATOM 278 H VAL A 17 17.230 31.095 16.022 1.00 0.00 H +ATOM 279 HA VAL A 17 18.159 29.142 13.980 1.00 0.00 H +ATOM 280 HB VAL A 17 18.143 27.393 15.617 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.141 28.259 14.708 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.372 29.280 16.121 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.341 27.508 16.239 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.003 29.518 17.887 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.873 28.312 17.400 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.476 27.851 18.097 1.00 0.00 H +ATOM 287 N GLU A 18 15.804 27.802 14.204 1.00 0.00 N +ATOM 288 CA GLU A 18 14.502 27.161 14.234 1.00 0.00 C +ATOM 289 C GLU A 18 14.661 25.709 14.684 1.00 0.00 C +ATOM 290 O GLU A 18 15.702 25.168 14.326 1.00 0.00 O +ATOM 291 CB GLU A 18 13.770 27.248 12.896 1.00 0.00 C +ATOM 292 CG GLU A 18 13.317 28.608 12.357 1.00 0.00 C +ATOM 293 CD GLU A 18 12.490 29.438 13.322 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.918 28.954 14.322 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.440 30.680 13.132 1.00 0.00 O +ATOM 296 H GLU A 18 16.491 27.096 13.885 1.00 0.00 H +ATOM 297 HA GLU A 18 14.010 27.583 15.136 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.487 26.840 12.189 1.00 0.00 H +ATOM 299 HB3 GLU A 18 12.882 26.610 12.914 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.096 29.291 12.010 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.613 28.500 11.528 1.00 0.00 H +ATOM 302 N PRO A 19 13.685 25.042 15.295 1.00 0.00 N +ATOM 303 CA PRO A 19 13.803 23.684 15.786 1.00 0.00 C +ATOM 304 C PRO A 19 14.352 22.622 14.831 1.00 0.00 C +ATOM 305 O PRO A 19 14.966 21.700 15.371 1.00 0.00 O +ATOM 306 CB PRO A 19 12.391 23.215 16.127 1.00 0.00 C +ATOM 307 CG PRO A 19 11.633 24.512 16.388 1.00 0.00 C +ATOM 308 CD PRO A 19 12.391 25.596 15.613 1.00 0.00 C +ATOM 309 HA PRO A 19 14.459 23.738 16.704 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.897 22.625 15.343 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.305 22.529 16.963 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.557 24.581 16.198 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.744 24.722 17.455 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.945 25.835 14.646 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.473 26.509 16.198 1.00 0.00 H +ATOM 316 N SER A 20 14.134 22.739 13.524 1.00 0.00 N +ATOM 317 CA SER A 20 14.500 21.983 12.347 1.00 0.00 C +ATOM 318 C SER A 20 15.936 22.111 11.838 1.00 0.00 C +ATOM 319 O SER A 20 16.423 21.361 10.984 1.00 0.00 O +ATOM 320 CB SER A 20 13.459 22.339 11.288 1.00 0.00 C +ATOM 321 OG SER A 20 13.553 21.443 10.207 1.00 0.00 O +ATOM 322 H SER A 20 13.556 23.558 13.232 1.00 0.00 H +ATOM 323 HA SER A 20 14.363 20.886 12.585 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.475 22.560 11.694 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.726 23.294 10.843 1.00 0.00 H +ATOM 326 HG SER A 20 13.850 21.988 9.492 1.00 0.00 H +ATOM 327 N ASP A 21 16.771 22.930 12.479 1.00 0.00 N +ATOM 328 CA ASP A 21 18.134 23.306 12.159 1.00 0.00 C +ATOM 329 C ASP A 21 19.088 22.248 12.719 1.00 0.00 C +ATOM 330 O ASP A 21 18.904 21.849 13.872 1.00 0.00 O +ATOM 331 CB ASP A 21 18.619 24.594 12.812 1.00 0.00 C +ATOM 332 CG ASP A 21 18.068 25.883 12.204 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.432 25.856 11.130 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.462 26.907 12.794 1.00 0.00 O +ATOM 335 H ASP A 21 16.235 23.556 13.105 1.00 0.00 H +ATOM 336 HA ASP A 21 18.264 23.363 11.048 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.450 24.697 13.890 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.666 24.768 12.564 1.00 0.00 H +ATOM 339 N THR A 22 20.129 21.803 12.027 1.00 0.00 N +ATOM 340 CA THR A 22 21.116 20.878 12.541 1.00 0.00 C +ATOM 341 C THR A 22 22.230 21.554 13.331 1.00 0.00 C +ATOM 342 O THR A 22 22.476 22.736 13.111 1.00 0.00 O +ATOM 343 CB THR A 22 21.796 20.145 11.392 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.565 20.972 10.536 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.810 19.267 10.612 1.00 0.00 C +ATOM 346 H THR A 22 20.401 22.156 11.078 1.00 0.00 H +ATOM 347 HA THR A 22 20.631 20.061 13.135 1.00 0.00 H +ATOM 348 HB THR A 22 22.509 19.418 11.785 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.926 21.523 10.131 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.105 18.778 11.282 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.284 19.870 9.876 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.466 18.667 9.991 1.00 0.00 H +ATOM 353 N ILE A 23 22.934 20.812 14.186 1.00 0.00 N +ATOM 354 CA ILE A 23 24.005 21.374 14.999 1.00 0.00 C +ATOM 355 C ILE A 23 25.150 21.828 14.083 1.00 0.00 C +ATOM 356 O ILE A 23 25.888 22.756 14.415 1.00 0.00 O +ATOM 357 CB ILE A 23 24.455 20.343 16.021 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.414 19.764 16.991 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.730 20.663 16.814 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.192 20.603 17.362 1.00 0.00 C +ATOM 361 H ILE A 23 22.500 19.947 14.557 1.00 0.00 H +ATOM 362 HA ILE A 23 23.628 22.339 15.429 1.00 0.00 H +ATOM 363 HB ILE A 23 24.726 19.460 15.448 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.157 18.753 16.690 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.986 19.667 17.906 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.612 21.652 17.253 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.995 20.046 17.676 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.559 20.804 16.126 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.536 20.961 16.568 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.583 20.138 18.128 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.528 21.504 17.878 1.00 0.00 H +ATOM 372 N GLU A 24 25.264 21.315 12.861 1.00 0.00 N +ATOM 373 CA GLU A 24 26.174 21.644 11.789 1.00 0.00 C +ATOM 374 C GLU A 24 25.994 23.085 11.297 1.00 0.00 C +ATOM 375 O GLU A 24 26.997 23.780 11.123 1.00 0.00 O +ATOM 376 CB GLU A 24 25.985 20.683 10.615 1.00 0.00 C +ATOM 377 CG GLU A 24 27.179 19.863 10.127 1.00 0.00 C +ATOM 378 CD GLU A 24 28.155 20.688 9.301 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.750 21.301 8.284 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.320 20.811 9.724 1.00 0.00 O +ATOM 381 H GLU A 24 24.603 20.552 12.626 1.00 0.00 H +ATOM 382 HA GLU A 24 27.199 21.541 12.238 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.291 19.896 10.897 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.546 21.158 9.741 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.750 19.487 10.976 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.882 19.103 9.414 1.00 0.00 H +ATOM 387 N ASN A 25 24.745 23.527 11.296 1.00 0.00 N +ATOM 388 CA ASN A 25 24.354 24.880 10.958 1.00 0.00 C +ATOM 389 C ASN A 25 24.723 25.837 12.092 1.00 0.00 C +ATOM 390 O ASN A 25 25.016 27.014 11.892 1.00 0.00 O +ATOM 391 CB ASN A 25 22.841 24.844 10.704 1.00 0.00 C +ATOM 392 CG ASN A 25 22.482 26.005 9.795 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.997 27.037 10.250 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.573 25.914 8.467 1.00 0.00 N +ATOM 395 H ASN A 25 23.960 22.895 11.543 1.00 0.00 H +ATOM 396 HA ASN A 25 24.875 25.226 10.028 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.568 23.898 10.235 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.235 24.818 11.614 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.263 25.310 7.989 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.919 26.500 7.915 1.00 0.00 H +ATOM 401 N VAL A 26 24.638 25.363 13.338 1.00 0.00 N +ATOM 402 CA VAL A 26 24.834 26.084 14.577 1.00 0.00 C +ATOM 403 C VAL A 26 26.313 26.234 14.910 1.00 0.00 C +ATOM 404 O VAL A 26 26.822 27.340 15.072 1.00 0.00 O +ATOM 405 CB VAL A 26 24.137 25.331 15.715 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.362 25.946 17.094 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.637 25.150 15.494 1.00 0.00 C +ATOM 408 H VAL A 26 24.149 24.455 13.501 1.00 0.00 H +ATOM 409 HA VAL A 26 24.361 27.099 14.462 1.00 0.00 H +ATOM 410 HB VAL A 26 24.605 24.347 15.777 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.991 26.963 17.055 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.798 25.345 17.813 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.329 26.044 17.583 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.212 25.026 14.492 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.222 24.296 16.017 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.086 25.980 15.947 1.00 0.00 H +ATOM 417 N LYS A 27 27.073 25.149 14.712 1.00 0.00 N +ATOM 418 CA LYS A 27 28.510 25.284 14.617 1.00 0.00 C +ATOM 419 C LYS A 27 29.152 26.253 13.621 1.00 0.00 C +ATOM 420 O LYS A 27 30.136 26.824 14.078 1.00 0.00 O +ATOM 421 CB LYS A 27 29.094 23.888 14.402 1.00 0.00 C +ATOM 422 CG LYS A 27 29.031 22.996 15.636 1.00 0.00 C +ATOM 423 CD LYS A 27 29.922 21.767 15.479 1.00 0.00 C +ATOM 424 CE LYS A 27 29.523 20.551 14.639 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.301 19.320 14.775 1.00 0.00 N +ATOM 426 H LYS A 27 26.669 24.200 14.821 1.00 0.00 H +ATOM 427 HA LYS A 27 28.874 25.690 15.602 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.634 23.269 13.633 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.077 23.947 13.921 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.501 23.641 16.380 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.011 22.672 15.804 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.934 22.102 15.252 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.012 21.469 16.523 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.500 20.202 14.809 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.617 20.903 13.607 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.507 19.126 15.745 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.760 18.487 14.532 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.241 19.406 14.411 1.00 0.00 H +ATOM 439 N ALA A 28 28.725 26.282 12.360 1.00 0.00 N +ATOM 440 CA ALA A 28 29.180 27.235 11.366 1.00 0.00 C +ATOM 441 C ALA A 28 28.881 28.679 11.743 1.00 0.00 C +ATOM 442 O ALA A 28 29.723 29.552 11.558 1.00 0.00 O +ATOM 443 CB ALA A 28 28.538 26.924 10.020 1.00 0.00 C +ATOM 444 H ALA A 28 28.047 25.532 12.110 1.00 0.00 H +ATOM 445 HA ALA A 28 30.301 27.197 11.330 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.453 26.843 9.963 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.812 27.596 9.203 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.888 25.959 9.649 1.00 0.00 H +ATOM 449 N LYS A 29 27.683 28.955 12.257 1.00 0.00 N +ATOM 450 CA LYS A 29 27.278 30.251 12.767 1.00 0.00 C +ATOM 451 C LYS A 29 28.269 30.821 13.795 1.00 0.00 C +ATOM 452 O LYS A 29 28.464 32.029 13.713 1.00 0.00 O +ATOM 453 CB LYS A 29 25.862 30.288 13.330 1.00 0.00 C +ATOM 454 CG LYS A 29 24.812 30.577 12.260 1.00 0.00 C +ATOM 455 CD LYS A 29 23.335 30.405 12.600 1.00 0.00 C +ATOM 456 CE LYS A 29 22.464 30.481 11.341 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.037 30.159 11.510 1.00 0.00 N +ATOM 458 H LYS A 29 26.974 28.200 12.369 1.00 0.00 H +ATOM 459 HA LYS A 29 27.404 30.969 11.912 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.664 29.328 13.813 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.716 30.976 14.165 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.897 31.639 12.010 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.010 30.048 11.329 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.140 29.480 13.138 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.919 31.199 13.216 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.456 31.515 11.004 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.809 29.839 10.523 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.605 30.649 12.272 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.498 30.333 10.680 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.019 29.149 11.634 1.00 0.00 H +ATOM 471 N ILE A 30 28.832 30.006 14.686 1.00 0.00 N +ATOM 472 CA ILE A 30 29.789 30.428 15.690 1.00 0.00 C +ATOM 473 C ILE A 30 30.984 31.093 15.011 1.00 0.00 C +ATOM 474 O ILE A 30 31.349 32.188 15.437 1.00 0.00 O +ATOM 475 CB ILE A 30 30.183 29.303 16.649 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.911 28.862 17.380 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.211 29.604 17.725 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.972 27.501 18.077 1.00 0.00 C +ATOM 479 H ILE A 30 28.466 29.042 14.673 1.00 0.00 H +ATOM 480 HA ILE A 30 29.249 31.203 16.283 1.00 0.00 H +ATOM 481 HB ILE A 30 30.510 28.504 15.973 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.585 29.511 18.197 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.076 29.002 16.699 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.092 30.066 17.257 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.944 30.341 18.485 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.606 28.715 18.204 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.355 26.706 17.435 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.622 27.620 18.944 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.940 27.182 18.250 1.00 0.00 H +ATOM 490 N GLN A 31 31.513 30.475 13.956 1.00 0.00 N +ATOM 491 CA GLN A 31 32.618 30.948 13.152 1.00 0.00 C +ATOM 492 C GLN A 31 32.179 32.218 12.406 1.00 0.00 C +ATOM 493 O GLN A 31 32.839 33.251 12.510 1.00 0.00 O +ATOM 494 CB GLN A 31 32.984 29.715 12.327 1.00 0.00 C +ATOM 495 CG GLN A 31 33.741 29.968 11.023 1.00 0.00 C +ATOM 496 CD GLN A 31 34.986 30.806 11.290 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.768 30.413 12.154 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.232 31.907 10.588 1.00 0.00 N +ATOM 499 H GLN A 31 31.064 29.606 13.627 1.00 0.00 H +ATOM 500 HA GLN A 31 33.416 31.188 13.900 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.640 29.150 12.994 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.115 29.063 12.261 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.016 28.996 10.611 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.186 30.495 10.256 1.00 0.00 H +ATOM 505 HE21 GLN A 31 34.518 32.351 9.977 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.135 32.392 10.729 1.00 0.00 H +ATOM 507 N ASP A 32 31.009 32.295 11.774 1.00 0.00 N +ATOM 508 CA ASP A 32 30.513 33.479 11.107 1.00 0.00 C +ATOM 509 C ASP A 32 30.442 34.734 11.974 1.00 0.00 C +ATOM 510 O ASP A 32 30.845 35.825 11.580 1.00 0.00 O +ATOM 511 CB ASP A 32 29.203 33.235 10.348 1.00 0.00 C +ATOM 512 CG ASP A 32 28.455 34.431 9.782 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.106 35.326 9.212 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.205 34.383 9.814 1.00 0.00 O +ATOM 515 H ASP A 32 30.441 31.446 11.628 1.00 0.00 H +ATOM 516 HA ASP A 32 31.316 33.805 10.391 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.459 32.569 9.518 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.474 32.749 10.991 1.00 0.00 H +ATOM 519 N LYS A 33 29.962 34.611 13.211 1.00 0.00 N +ATOM 520 CA LYS A 33 29.868 35.592 14.280 1.00 0.00 C +ATOM 521 C LYS A 33 31.174 35.793 15.056 1.00 0.00 C +ATOM 522 O LYS A 33 31.849 36.779 14.773 1.00 0.00 O +ATOM 523 CB LYS A 33 28.655 35.258 15.155 1.00 0.00 C +ATOM 524 CG LYS A 33 27.199 35.411 14.740 1.00 0.00 C +ATOM 525 CD LYS A 33 26.920 35.502 13.231 1.00 0.00 C +ATOM 526 CE LYS A 33 25.531 35.255 12.661 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.293 35.580 11.248 1.00 0.00 N +ATOM 528 H LYS A 33 29.730 33.620 13.420 1.00 0.00 H +ATOM 529 HA LYS A 33 29.731 36.596 13.808 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.811 34.208 15.401 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.807 35.665 16.163 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.570 34.708 15.275 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.933 36.406 15.103 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.076 36.519 12.875 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.519 34.712 12.772 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.400 34.172 12.654 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.701 35.522 13.321 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.984 35.306 10.550 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.441 35.145 10.919 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.227 36.566 11.035 1.00 0.00 H +ATOM 541 N GLU A 34 31.559 34.957 16.021 1.00 0.00 N +ATOM 542 CA GLU A 34 32.672 35.216 16.914 1.00 0.00 C +ATOM 543 C GLU A 34 34.025 34.722 16.419 1.00 0.00 C +ATOM 544 O GLU A 34 35.006 34.949 17.124 1.00 0.00 O +ATOM 545 CB GLU A 34 32.278 34.619 18.268 1.00 0.00 C +ATOM 546 CG GLU A 34 31.204 35.380 19.046 1.00 0.00 C +ATOM 547 CD GLU A 34 31.317 36.904 19.093 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.289 37.375 19.723 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.466 37.622 18.532 1.00 0.00 O +ATOM 550 H GLU A 34 31.010 34.084 16.134 1.00 0.00 H +ATOM 551 HA GLU A 34 32.782 36.324 17.032 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.128 33.556 18.121 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.171 34.829 18.866 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.238 35.092 18.631 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.317 35.140 20.105 1.00 0.00 H +ATOM 556 N GLY A 35 34.049 33.934 15.348 1.00 0.00 N +ATOM 557 CA GLY A 35 35.257 33.358 14.802 1.00 0.00 C +ATOM 558 C GLY A 35 35.937 32.179 15.518 1.00 0.00 C +ATOM 559 O GLY A 35 37.152 32.164 15.687 1.00 0.00 O +ATOM 560 H GLY A 35 33.141 33.686 14.913 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.934 33.063 13.772 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.943 34.193 14.507 1.00 0.00 H +ATOM 563 N ILE A 36 35.187 31.219 16.032 1.00 0.00 N +ATOM 564 CA ILE A 36 35.730 30.052 16.695 1.00 0.00 C +ATOM 565 C ILE A 36 35.304 28.787 15.951 1.00 0.00 C +ATOM 566 O ILE A 36 34.154 28.404 16.104 1.00 0.00 O +ATOM 567 CB ILE A 36 35.315 30.011 18.164 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.446 31.311 18.972 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.977 28.912 18.999 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.592 31.373 20.235 1.00 0.00 C +ATOM 571 H ILE A 36 34.144 31.244 15.916 1.00 0.00 H +ATOM 572 HA ILE A 36 36.852 30.016 16.681 1.00 0.00 H +ATOM 573 HB ILE A 36 34.288 29.657 18.128 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.508 31.407 19.191 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.146 32.134 18.320 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.006 27.905 18.562 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.044 29.095 19.150 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.562 28.788 19.994 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.772 30.536 20.907 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.742 32.299 20.788 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.536 31.400 19.971 1.00 0.00 H +ATOM 582 N PRO A 37 36.126 28.253 15.059 1.00 0.00 N +ATOM 583 CA PRO A 37 35.729 27.080 14.308 1.00 0.00 C +ATOM 584 C PRO A 37 35.646 25.839 15.198 1.00 0.00 C +ATOM 585 O PRO A 37 36.269 25.754 16.257 1.00 0.00 O +ATOM 586 CB PRO A 37 36.757 26.978 13.167 1.00 0.00 C +ATOM 587 CG PRO A 37 38.014 27.552 13.827 1.00 0.00 C +ATOM 588 CD PRO A 37 37.490 28.653 14.736 1.00 0.00 C +ATOM 589 HA PRO A 37 34.688 27.276 13.950 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.996 25.955 12.876 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.517 27.548 12.273 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.447 26.809 14.500 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.699 27.798 13.021 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.951 28.703 15.726 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.393 29.634 14.269 1.00 0.00 H +ATOM 596 N PRO A 38 34.899 24.807 14.810 1.00 0.00 N +ATOM 597 CA PRO A 38 34.764 23.544 15.497 1.00 0.00 C +ATOM 598 C PRO A 38 35.990 22.863 16.099 1.00 0.00 C +ATOM 599 O PRO A 38 35.798 22.256 17.148 1.00 0.00 O +ATOM 600 CB PRO A 38 33.976 22.591 14.594 1.00 0.00 C +ATOM 601 CG PRO A 38 33.062 23.594 13.898 1.00 0.00 C +ATOM 602 CD PRO A 38 33.983 24.801 13.683 1.00 0.00 C +ATOM 603 HA PRO A 38 33.987 23.779 16.274 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.696 22.152 13.907 1.00 0.00 H +ATOM 605 HB3 PRO A 38 33.389 21.830 15.110 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.677 23.253 12.930 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.270 23.743 14.626 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.458 24.649 12.718 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.406 25.724 13.709 1.00 0.00 H +ATOM 610 N ASP A 39 37.189 22.927 15.532 1.00 0.00 N +ATOM 611 CA ASP A 39 38.486 22.628 16.091 1.00 0.00 C +ATOM 612 C ASP A 39 38.649 23.132 17.521 1.00 0.00 C +ATOM 613 O ASP A 39 39.383 22.530 18.309 1.00 0.00 O +ATOM 614 CB ASP A 39 39.606 23.226 15.242 1.00 0.00 C +ATOM 615 CG ASP A 39 40.794 22.273 15.118 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.740 21.391 14.236 1.00 0.00 O +ATOM 617 OD2 ASP A 39 41.699 22.360 15.962 1.00 0.00 O +ATOM 618 H ASP A 39 37.208 23.424 14.610 1.00 0.00 H +ATOM 619 HA ASP A 39 38.536 21.510 16.174 1.00 0.00 H +ATOM 620 HB2 ASP A 39 39.374 23.506 14.211 1.00 0.00 H +ATOM 621 HB3 ASP A 39 40.051 24.131 15.671 1.00 0.00 H +ATOM 622 N GLN A 40 38.056 24.278 17.812 1.00 0.00 N +ATOM 623 CA GLN A 40 38.224 25.043 19.030 1.00 0.00 C +ATOM 624 C GLN A 40 36.958 24.998 19.878 1.00 0.00 C +ATOM 625 O GLN A 40 36.973 25.209 21.084 1.00 0.00 O +ATOM 626 CB GLN A 40 38.589 26.511 18.787 1.00 0.00 C +ATOM 627 CG GLN A 40 40.056 26.662 18.356 1.00 0.00 C +ATOM 628 CD GLN A 40 40.367 28.147 18.434 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.489 28.970 18.142 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.656 28.428 18.604 1.00 0.00 N +ATOM 631 H GLN A 40 37.580 24.826 17.057 1.00 0.00 H +ATOM 632 HA GLN A 40 39.053 24.610 19.652 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.911 26.907 18.022 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.520 27.069 19.723 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.782 26.006 18.835 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.302 26.364 17.344 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.352 27.675 18.429 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.083 29.361 18.442 1.00 0.00 H +ATOM 639 N GLN A 41 35.879 24.432 19.335 1.00 0.00 N +ATOM 640 CA GLN A 41 34.634 24.334 20.084 1.00 0.00 C +ATOM 641 C GLN A 41 34.430 22.947 20.688 1.00 0.00 C +ATOM 642 O GLN A 41 34.905 21.912 20.233 1.00 0.00 O +ATOM 643 CB GLN A 41 33.489 24.460 19.085 1.00 0.00 C +ATOM 644 CG GLN A 41 33.349 25.795 18.363 1.00 0.00 C +ATOM 645 CD GLN A 41 32.239 25.758 17.321 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.343 24.922 17.401 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.173 26.612 16.295 1.00 0.00 N +ATOM 648 H GLN A 41 35.861 24.023 18.384 1.00 0.00 H +ATOM 649 HA GLN A 41 34.392 25.167 20.796 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.671 23.670 18.358 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.496 24.226 19.463 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.165 26.567 19.106 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.318 26.019 17.911 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.899 27.333 16.113 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.348 26.478 15.677 1.00 0.00 H +ATOM 656 N ARG A 42 33.640 22.963 21.759 1.00 0.00 N +ATOM 657 CA ARG A 42 33.089 21.777 22.400 1.00 0.00 C +ATOM 658 C ARG A 42 31.785 22.329 22.958 1.00 0.00 C +ATOM 659 O ARG A 42 31.749 23.070 23.940 1.00 0.00 O +ATOM 660 CB ARG A 42 34.075 21.346 23.487 1.00 0.00 C +ATOM 661 CG ARG A 42 33.745 20.087 24.282 1.00 0.00 C +ATOM 662 CD ARG A 42 34.395 18.833 23.702 1.00 0.00 C +ATOM 663 NE ARG A 42 34.156 17.558 24.364 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.437 16.288 24.020 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.918 16.057 22.787 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.079 15.288 24.825 1.00 0.00 N +ATOM 667 H ARG A 42 33.288 23.832 22.194 1.00 0.00 H +ATOM 668 HA ARG A 42 32.886 20.980 21.632 1.00 0.00 H +ATOM 669 HB2 ARG A 42 35.064 21.302 23.013 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.101 22.130 24.255 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.002 20.125 25.333 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.654 19.969 24.256 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.198 18.659 22.645 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.447 19.058 23.850 1.00 0.00 H +ATOM 675 HE ARG A 42 33.949 17.568 25.363 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.248 16.802 22.190 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.189 15.123 22.498 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.622 15.374 25.720 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.096 14.351 24.427 1.00 0.00 H +ATOM 680 N LEU A 43 30.676 21.968 22.309 1.00 0.00 N +ATOM 681 CA LEU A 43 29.323 22.109 22.809 1.00 0.00 C +ATOM 682 C LEU A 43 28.991 20.948 23.747 1.00 0.00 C +ATOM 683 O LEU A 43 28.143 20.104 23.479 1.00 0.00 O +ATOM 684 CB LEU A 43 28.470 22.104 21.540 1.00 0.00 C +ATOM 685 CG LEU A 43 28.830 23.240 20.576 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.028 23.084 19.276 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.735 24.658 21.117 1.00 0.00 C +ATOM 688 H LEU A 43 30.879 21.597 21.357 1.00 0.00 H +ATOM 689 HA LEU A 43 29.130 22.998 23.455 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.647 21.188 20.974 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.457 22.047 21.941 1.00 0.00 H +ATOM 692 HG LEU A 43 29.882 23.076 20.328 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.838 22.098 18.861 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.099 23.638 19.365 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.596 23.570 18.482 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.138 24.693 22.024 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.760 24.948 21.358 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.467 25.433 20.387 1.00 0.00 H +ATOM 699 N ILE A 44 29.608 21.025 24.930 1.00 0.00 N +ATOM 700 CA ILE A 44 29.141 20.423 26.158 1.00 0.00 C +ATOM 701 C ILE A 44 27.912 21.213 26.611 1.00 0.00 C +ATOM 702 O ILE A 44 28.028 22.208 27.325 1.00 0.00 O +ATOM 703 CB ILE A 44 30.172 20.192 27.263 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.723 19.760 28.666 1.00 0.00 C +ATOM 705 CG2 ILE A 44 31.142 21.375 27.386 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.721 18.809 29.330 1.00 0.00 C +ATOM 707 H ILE A 44 29.878 22.023 25.083 1.00 0.00 H +ATOM 708 HA ILE A 44 28.707 19.413 25.905 1.00 0.00 H +ATOM 709 HB ILE A 44 30.858 19.446 26.876 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.521 20.569 29.361 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.770 19.248 28.580 1.00 0.00 H +ATOM 712 HG21 ILE A 44 31.452 21.730 26.407 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.607 22.193 27.853 1.00 0.00 H +ATOM 714 HG23 ILE A 44 32.046 21.130 27.941 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.967 18.046 28.588 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.658 19.294 29.604 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.254 18.328 30.190 1.00 0.00 H +ATOM 718 N PHE A 45 26.716 20.771 26.223 1.00 0.00 N +ATOM 719 CA PHE A 45 25.484 21.512 26.443 1.00 0.00 C +ATOM 720 C PHE A 45 24.967 21.541 27.882 1.00 0.00 C +ATOM 721 O PHE A 45 24.248 22.465 28.252 1.00 0.00 O +ATOM 722 CB PHE A 45 24.352 20.983 25.556 1.00 0.00 C +ATOM 723 CG PHE A 45 23.782 19.595 25.611 1.00 0.00 C +ATOM 724 CD1 PHE A 45 24.483 18.527 25.032 1.00 0.00 C +ATOM 725 CD2 PHE A 45 22.565 19.305 26.244 1.00 0.00 C +ATOM 726 CE1 PHE A 45 23.960 17.228 25.021 1.00 0.00 C +ATOM 727 CE2 PHE A 45 21.921 18.081 26.015 1.00 0.00 C +ATOM 728 CZ PHE A 45 22.628 17.045 25.391 1.00 0.00 C +ATOM 729 H PHE A 45 26.673 19.840 25.764 1.00 0.00 H +ATOM 730 HA PHE A 45 25.626 22.581 26.140 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.425 21.541 25.691 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.712 21.196 24.549 1.00 0.00 H +ATOM 733 HD1 PHE A 45 25.396 18.736 24.490 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.943 20.067 26.698 1.00 0.00 H +ATOM 735 HE1 PHE A 45 24.502 16.485 24.461 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.948 18.020 26.481 1.00 0.00 H +ATOM 737 HZ PHE A 45 22.163 16.073 25.321 1.00 0.00 H +ATOM 738 N ALA A 46 25.258 20.511 28.669 1.00 0.00 N +ATOM 739 CA ALA A 46 24.950 20.395 30.077 1.00 0.00 C +ATOM 740 C ALA A 46 26.035 19.529 30.742 1.00 0.00 C +ATOM 741 O ALA A 46 26.886 20.156 31.365 1.00 0.00 O +ATOM 742 CB ALA A 46 23.525 19.881 30.329 1.00 0.00 C +ATOM 743 H ALA A 46 25.920 19.847 28.229 1.00 0.00 H +ATOM 744 HA ALA A 46 25.093 21.442 30.448 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.849 20.409 29.653 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.255 18.873 30.010 1.00 0.00 H +ATOM 747 HB3 ALA A 46 23.151 19.944 31.339 1.00 0.00 H +ATOM 748 N GLY A 47 25.985 18.207 30.666 1.00 0.00 N +ATOM 749 CA GLY A 47 26.943 17.293 31.265 1.00 0.00 C +ATOM 750 C GLY A 47 27.676 16.518 30.177 1.00 0.00 C +ATOM 751 O GLY A 47 28.637 15.840 30.566 1.00 0.00 O +ATOM 752 H GLY A 47 25.256 17.731 30.102 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.660 17.972 31.795 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.511 16.608 32.045 1.00 0.00 H +ATOM 755 N LYS A 48 27.247 16.523 28.918 1.00 0.00 N +ATOM 756 CA LYS A 48 27.705 15.680 27.832 1.00 0.00 C +ATOM 757 C LYS A 48 27.851 16.616 26.638 1.00 0.00 C +ATOM 758 O LYS A 48 27.366 17.745 26.620 1.00 0.00 O +ATOM 759 CB LYS A 48 26.728 14.530 27.624 1.00 0.00 C +ATOM 760 CG LYS A 48 27.380 13.375 26.863 1.00 0.00 C +ATOM 761 CD LYS A 48 26.515 12.123 27.039 1.00 0.00 C +ATOM 762 CE LYS A 48 27.189 11.285 28.125 1.00 0.00 C +ATOM 763 NZ LYS A 48 26.280 10.321 28.768 1.00 0.00 N +ATOM 764 H LYS A 48 26.457 17.090 28.572 1.00 0.00 H +ATOM 765 HA LYS A 48 28.714 15.331 28.176 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.316 14.247 28.596 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.825 14.870 27.114 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.471 13.550 25.792 1.00 0.00 H +ATOM 769 HG3 LYS A 48 28.410 13.122 27.106 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.475 12.406 27.176 1.00 0.00 H +ATOM 771 HD3 LYS A 48 26.525 11.631 26.063 1.00 0.00 H +ATOM 772 HE2 LYS A 48 28.072 10.760 27.742 1.00 0.00 H +ATOM 773 HE3 LYS A 48 27.484 11.957 28.937 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.309 10.479 28.555 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 26.456 9.398 28.406 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 26.325 10.434 29.772 1.00 0.00 H +ATOM 777 N GLN A 49 28.574 16.176 25.605 1.00 0.00 N +ATOM 778 CA GLN A 49 28.674 16.868 24.336 1.00 0.00 C +ATOM 779 C GLN A 49 27.444 16.695 23.444 1.00 0.00 C +ATOM 780 O GLN A 49 26.753 15.692 23.595 1.00 0.00 O +ATOM 781 CB GLN A 49 29.965 16.389 23.676 1.00 0.00 C +ATOM 782 CG GLN A 49 30.500 17.377 22.634 1.00 0.00 C +ATOM 783 CD GLN A 49 31.495 16.890 21.602 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.150 17.697 20.947 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.759 15.583 21.519 1.00 0.00 N +ATOM 786 H GLN A 49 28.926 15.217 25.788 1.00 0.00 H +ATOM 787 HA GLN A 49 28.592 17.966 24.545 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.721 16.430 24.460 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.896 15.389 23.252 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.664 17.713 22.022 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.872 18.287 23.102 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.254 14.872 22.090 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.328 15.242 20.726 1.00 0.00 H +ATOM 794 N LEU A 50 27.217 17.638 22.537 1.00 0.00 N +ATOM 795 CA LEU A 50 26.200 17.555 21.514 1.00 0.00 C +ATOM 796 C LEU A 50 26.571 16.471 20.502 1.00 0.00 C +ATOM 797 O LEU A 50 27.764 16.179 20.372 1.00 0.00 O +ATOM 798 CB LEU A 50 25.945 18.881 20.780 1.00 0.00 C +ATOM 799 CG LEU A 50 25.200 20.057 21.418 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.000 21.284 20.529 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.813 19.674 21.924 1.00 0.00 C +ATOM 802 H LEU A 50 27.879 18.440 22.571 1.00 0.00 H +ATOM 803 HA LEU A 50 25.288 17.122 21.998 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.844 19.384 20.442 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.412 18.717 19.841 1.00 0.00 H +ATOM 806 HG LEU A 50 25.845 20.380 22.227 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.824 21.816 20.066 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.406 21.120 19.625 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.355 22.004 21.039 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.798 18.850 22.632 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.480 20.568 22.450 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.076 19.464 21.152 1.00 0.00 H +ATOM 813 N GLU A 51 25.636 15.828 19.826 1.00 0.00 N +ATOM 814 CA GLU A 51 25.984 14.814 18.843 1.00 0.00 C +ATOM 815 C GLU A 51 25.700 15.357 17.441 1.00 0.00 C +ATOM 816 O GLU A 51 24.568 15.724 17.119 1.00 0.00 O +ATOM 817 CB GLU A 51 25.191 13.545 19.171 1.00 0.00 C +ATOM 818 CG GLU A 51 25.479 12.294 18.356 1.00 0.00 C +ATOM 819 CD GLU A 51 24.726 11.088 18.913 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.763 11.249 19.694 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.144 9.934 18.667 1.00 0.00 O +ATOM 822 H GLU A 51 24.631 15.951 20.072 1.00 0.00 H +ATOM 823 HA GLU A 51 27.040 14.465 18.983 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.534 13.211 20.148 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.118 13.632 19.343 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.213 12.337 17.292 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.538 12.063 18.406 1.00 0.00 H +ATOM 828 N ASP A 52 26.658 15.264 16.523 1.00 0.00 N +ATOM 829 CA ASP A 52 26.659 15.427 15.088 1.00 0.00 C +ATOM 830 C ASP A 52 25.520 14.739 14.331 1.00 0.00 C +ATOM 831 O ASP A 52 25.570 13.525 14.131 1.00 0.00 O +ATOM 832 CB ASP A 52 28.012 15.106 14.450 1.00 0.00 C +ATOM 833 CG ASP A 52 29.055 16.149 14.854 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.624 16.049 15.963 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.313 17.117 14.102 1.00 0.00 O +ATOM 836 H ASP A 52 27.551 14.890 16.893 1.00 0.00 H +ATOM 837 HA ASP A 52 26.446 16.529 15.024 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.153 14.086 14.774 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.092 15.070 13.360 1.00 0.00 H +ATOM 840 N GLY A 53 24.543 15.500 13.866 1.00 0.00 N +ATOM 841 CA GLY A 53 23.425 15.097 13.043 1.00 0.00 C +ATOM 842 C GLY A 53 22.028 15.320 13.635 1.00 0.00 C +ATOM 843 O GLY A 53 21.031 15.140 12.940 1.00 0.00 O +ATOM 844 H GLY A 53 24.760 16.491 14.104 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.382 15.877 12.234 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.487 14.026 12.728 1.00 0.00 H +ATOM 847 N ARG A 54 21.976 15.787 14.881 1.00 0.00 N +ATOM 848 CA ARG A 54 20.723 15.992 15.576 1.00 0.00 C +ATOM 849 C ARG A 54 20.465 17.488 15.401 1.00 0.00 C +ATOM 850 O ARG A 54 21.297 18.314 15.028 1.00 0.00 O +ATOM 851 CB ARG A 54 21.021 15.688 17.038 1.00 0.00 C +ATOM 852 CG ARG A 54 21.148 14.185 17.261 1.00 0.00 C +ATOM 853 CD ARG A 54 20.946 13.629 18.665 1.00 0.00 C +ATOM 854 NE ARG A 54 21.402 12.232 18.704 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.779 11.101 18.352 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.640 11.073 17.643 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.333 9.979 18.834 1.00 0.00 N +ATOM 858 H ARG A 54 22.870 15.970 15.382 1.00 0.00 H +ATOM 859 HA ARG A 54 19.935 15.266 15.261 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.928 16.245 17.279 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.262 16.087 17.708 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.429 13.614 16.661 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.166 13.923 16.952 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.400 14.085 19.551 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.895 13.555 18.916 1.00 0.00 H +ATOM 866 HE ARG A 54 22.370 12.097 18.969 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.264 11.943 17.305 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.162 10.201 17.460 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.310 10.045 19.060 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.904 9.074 18.714 1.00 0.00 H +ATOM 871 N THR A 55 19.177 17.754 15.573 1.00 0.00 N +ATOM 872 CA THR A 55 18.547 19.059 15.485 1.00 0.00 C +ATOM 873 C THR A 55 18.124 19.357 16.924 1.00 0.00 C +ATOM 874 O THR A 55 18.363 18.557 17.824 1.00 0.00 O +ATOM 875 CB THR A 55 17.376 19.057 14.501 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.444 18.116 14.963 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.800 18.591 13.112 1.00 0.00 C +ATOM 878 H THR A 55 18.573 16.950 15.830 1.00 0.00 H +ATOM 879 HA THR A 55 19.303 19.798 15.098 1.00 0.00 H +ATOM 880 HB THR A 55 16.989 20.073 14.400 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.872 17.284 15.065 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.404 17.703 12.919 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.864 18.317 12.608 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.105 19.524 12.640 1.00 0.00 H +ATOM 885 N LEU A 56 17.695 20.584 17.230 1.00 0.00 N +ATOM 886 CA LEU A 56 17.097 21.131 18.426 1.00 0.00 C +ATOM 887 C LEU A 56 15.884 20.322 18.896 1.00 0.00 C +ATOM 888 O LEU A 56 15.812 20.127 20.108 1.00 0.00 O +ATOM 889 CB LEU A 56 16.769 22.603 18.203 1.00 0.00 C +ATOM 890 CG LEU A 56 17.943 23.579 18.221 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.126 23.015 17.436 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.558 24.961 17.708 1.00 0.00 C +ATOM 893 H LEU A 56 17.723 21.125 16.344 1.00 0.00 H +ATOM 894 HA LEU A 56 17.789 21.110 19.309 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.417 22.537 17.173 1.00 0.00 H +ATOM 896 HB3 LEU A 56 15.965 22.996 18.825 1.00 0.00 H +ATOM 897 HG LEU A 56 18.227 23.718 19.269 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.863 22.762 16.408 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.004 23.648 17.288 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.566 22.155 17.937 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.048 24.996 16.747 1.00 0.00 H +ATOM 902 HD22 LEU A 56 16.921 25.646 18.279 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.335 25.654 17.365 1.00 0.00 H +ATOM 904 N SER A 57 15.079 19.742 18.009 1.00 0.00 N +ATOM 905 CA SER A 57 13.969 18.883 18.354 1.00 0.00 C +ATOM 906 C SER A 57 14.343 17.502 18.881 1.00 0.00 C +ATOM 907 O SER A 57 13.502 16.849 19.511 1.00 0.00 O +ATOM 908 CB SER A 57 13.235 18.655 17.035 1.00 0.00 C +ATOM 909 OG SER A 57 12.491 19.782 16.606 1.00 0.00 O +ATOM 910 H SER A 57 15.445 19.797 17.032 1.00 0.00 H +ATOM 911 HA SER A 57 13.350 19.463 19.079 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.855 18.445 16.159 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.486 17.866 17.036 1.00 0.00 H +ATOM 914 HG SER A 57 13.116 20.489 16.678 1.00 0.00 H +ATOM 915 N ASP A 58 15.554 17.035 18.588 1.00 0.00 N +ATOM 916 CA ASP A 58 16.162 15.846 19.165 1.00 0.00 C +ATOM 917 C ASP A 58 16.605 16.025 20.615 1.00 0.00 C +ATOM 918 O ASP A 58 16.593 15.058 21.369 1.00 0.00 O +ATOM 919 CB ASP A 58 17.310 15.280 18.332 1.00 0.00 C +ATOM 920 CG ASP A 58 16.924 15.036 16.891 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.233 14.040 16.568 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.365 15.786 15.990 1.00 0.00 O +ATOM 923 H ASP A 58 16.283 17.630 18.145 1.00 0.00 H +ATOM 924 HA ASP A 58 15.370 15.060 19.046 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.228 15.829 18.547 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.434 14.263 18.716 1.00 0.00 H +ATOM 927 N TYR A 59 16.997 17.221 21.039 1.00 0.00 N +ATOM 928 CA TYR A 59 17.320 17.565 22.411 1.00 0.00 C +ATOM 929 C TYR A 59 16.172 18.327 23.074 1.00 0.00 C +ATOM 930 O TYR A 59 16.244 18.805 24.200 1.00 0.00 O +ATOM 931 CB TYR A 59 18.541 18.487 22.378 1.00 0.00 C +ATOM 932 CG TYR A 59 19.740 17.648 21.990 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.164 16.578 22.788 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.446 18.054 20.848 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.396 15.972 22.519 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.530 17.268 20.460 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.077 16.353 21.362 1.00 0.00 C +ATOM 938 OH TYR A 59 23.252 15.718 21.062 1.00 0.00 O +ATOM 939 H TYR A 59 17.263 17.829 20.234 1.00 0.00 H +ATOM 940 HA TYR A 59 17.453 16.719 23.123 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.416 19.356 21.726 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.640 19.076 23.289 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.613 16.337 23.686 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.092 18.934 20.314 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.770 15.131 23.084 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.139 17.441 19.580 1.00 0.00 H +ATOM 947 HH TYR A 59 23.414 15.039 21.696 1.00 0.00 H +ATOM 948 N ASN A 60 15.055 18.538 22.380 1.00 0.00 N +ATOM 949 CA ASN A 60 13.882 19.236 22.854 1.00 0.00 C +ATOM 950 C ASN A 60 13.977 20.743 23.115 1.00 0.00 C +ATOM 951 O ASN A 60 13.184 21.286 23.875 1.00 0.00 O +ATOM 952 CB ASN A 60 13.182 18.457 23.972 1.00 0.00 C +ATOM 953 CG ASN A 60 12.816 17.041 23.552 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.832 16.850 22.840 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.492 16.043 24.105 1.00 0.00 N +ATOM 956 H ASN A 60 14.986 18.096 21.440 1.00 0.00 H +ATOM 957 HA ASN A 60 13.209 19.065 21.985 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.721 18.370 24.919 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.288 19.015 24.240 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.166 16.220 24.879 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.264 15.072 23.812 1.00 0.00 H +ATOM 962 N ILE A 61 15.026 21.385 22.621 1.00 0.00 N +ATOM 963 CA ILE A 61 15.448 22.708 23.062 1.00 0.00 C +ATOM 964 C ILE A 61 14.317 23.640 22.636 1.00 0.00 C +ATOM 965 O ILE A 61 13.558 23.392 21.693 1.00 0.00 O +ATOM 966 CB ILE A 61 16.794 23.125 22.468 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.921 22.221 22.959 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.230 24.570 22.711 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.172 22.125 22.086 1.00 0.00 C +ATOM 970 H ILE A 61 15.679 20.927 21.953 1.00 0.00 H +ATOM 971 HA ILE A 61 15.502 22.706 24.185 1.00 0.00 H +ATOM 972 HB ILE A 61 16.745 22.890 21.401 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.254 22.642 23.912 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.670 21.164 23.041 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.546 25.344 22.361 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.394 24.747 23.765 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.203 24.782 22.265 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.985 21.921 21.027 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.755 23.049 22.093 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.932 21.438 22.450 1.00 0.00 H +ATOM 981 N GLN A 62 14.188 24.749 23.345 1.00 0.00 N +ATOM 982 CA GLN A 62 13.143 25.752 23.358 1.00 0.00 C +ATOM 983 C GLN A 62 13.645 27.186 23.194 1.00 0.00 C +ATOM 984 O GLN A 62 14.837 27.450 23.033 1.00 0.00 O +ATOM 985 CB GLN A 62 12.360 25.507 24.649 1.00 0.00 C +ATOM 986 CG GLN A 62 13.198 25.701 25.913 1.00 0.00 C +ATOM 987 CD GLN A 62 12.285 25.467 27.106 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.907 25.473 28.165 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.960 25.426 27.038 1.00 0.00 N +ATOM 990 H GLN A 62 14.972 25.082 23.944 1.00 0.00 H +ATOM 991 HA GLN A 62 12.533 25.570 22.429 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.716 26.388 24.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.775 24.594 24.669 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.964 24.930 25.997 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.593 26.707 26.064 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.371 25.469 26.183 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.431 25.175 27.895 1.00 0.00 H +ATOM 998 N LYS A 63 12.666 28.091 23.191 1.00 0.00 N +ATOM 999 CA LYS A 63 12.874 29.506 23.006 1.00 0.00 C +ATOM 1000 C LYS A 63 13.677 30.067 24.179 1.00 0.00 C +ATOM 1001 O LYS A 63 13.238 29.742 25.283 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.524 30.210 22.817 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.395 31.727 22.989 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.092 32.157 22.304 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.814 33.662 22.309 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.378 33.953 22.468 1.00 0.00 N +ATOM 1007 H LYS A 63 11.680 27.781 23.324 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.559 29.708 22.143 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.264 29.981 21.786 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.888 29.615 23.467 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.204 31.939 24.034 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.326 32.207 22.679 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.242 31.884 21.267 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.203 31.584 22.572 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.307 33.991 23.228 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.217 34.207 21.463 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.908 33.417 23.190 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.341 34.923 22.774 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.937 33.785 21.583 1.00 0.00 H +ATOM 1020 N GLU A 64 14.693 30.907 24.021 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.379 31.693 25.027 1.00 0.00 C +ATOM 1022 C GLU A 64 16.381 30.885 25.838 1.00 0.00 C +ATOM 1023 O GLU A 64 17.040 31.399 26.744 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.486 32.638 25.831 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.540 34.069 25.274 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.623 35.011 26.039 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.105 34.630 27.107 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.568 36.169 25.561 1.00 0.00 O +ATOM 1029 H GLU A 64 14.968 31.125 23.044 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.196 32.261 24.502 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.451 32.299 25.888 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.873 32.664 26.850 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.526 34.531 25.292 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.298 34.131 24.212 1.00 0.00 H +ATOM 1035 N SER A 65 16.513 29.597 25.530 1.00 0.00 N +ATOM 1036 CA SER A 65 17.405 28.629 26.124 1.00 0.00 C +ATOM 1037 C SER A 65 18.868 29.033 25.977 1.00 0.00 C +ATOM 1038 O SER A 65 19.293 29.560 24.947 1.00 0.00 O +ATOM 1039 CB SER A 65 17.228 27.294 25.389 1.00 0.00 C +ATOM 1040 OG SER A 65 16.360 26.398 26.037 1.00 0.00 O +ATOM 1041 H SER A 65 15.834 29.269 24.813 1.00 0.00 H +ATOM 1042 HA SER A 65 17.194 28.464 27.214 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.740 27.504 24.432 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.117 26.787 25.022 1.00 0.00 H +ATOM 1045 HG SER A 65 16.798 25.835 26.665 1.00 0.00 H +ATOM 1046 N THR A 66 19.684 28.787 27.003 1.00 0.00 N +ATOM 1047 CA THR A 66 21.077 29.181 26.986 1.00 0.00 C +ATOM 1048 C THR A 66 21.864 27.865 26.875 1.00 0.00 C +ATOM 1049 O THR A 66 21.664 26.955 27.668 1.00 0.00 O +ATOM 1050 CB THR A 66 21.412 29.914 28.276 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.677 31.123 28.306 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.878 30.341 28.266 1.00 0.00 C +ATOM 1053 H THR A 66 19.345 28.163 27.764 1.00 0.00 H +ATOM 1054 HA THR A 66 21.331 29.765 26.067 1.00 0.00 H +ATOM 1055 HB THR A 66 21.280 29.276 29.150 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.756 30.899 28.315 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.098 30.937 27.369 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.139 30.993 29.099 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.562 29.492 28.308 1.00 0.00 H +ATOM 1060 N LEU A 67 22.812 27.886 25.945 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.771 26.812 25.742 1.00 0.00 C +ATOM 1062 C LEU A 67 25.168 27.333 26.071 1.00 0.00 C +ATOM 1063 O LEU A 67 25.384 28.553 26.033 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.700 26.344 24.295 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.437 25.544 23.979 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.205 25.362 22.483 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.345 24.205 24.717 1.00 0.00 C +ATOM 1068 H LEU A 67 22.949 28.728 25.369 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.621 25.952 26.455 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.682 27.092 23.502 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.651 25.849 24.081 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.580 26.040 24.423 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.579 26.152 21.838 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.607 24.444 22.042 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.119 25.363 22.390 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.272 23.650 24.844 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.985 24.488 25.704 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.464 23.626 24.441 1.00 0.00 H +ATOM 1079 N HIS A 68 26.058 26.449 26.491 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.352 26.726 27.080 1.00 0.00 C +ATOM 1081 C HIS A 68 28.407 26.420 26.013 1.00 0.00 C +ATOM 1082 O HIS A 68 28.136 25.532 25.196 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.533 25.614 28.110 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.927 26.006 29.426 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.544 26.163 29.516 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.591 26.462 30.526 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.456 26.824 30.675 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.615 27.045 31.317 1.00 0.00 N +ATOM 1089 H HIS A 68 25.729 25.463 26.451 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.462 27.740 27.554 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.054 24.669 27.858 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.580 25.442 28.389 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.645 26.494 30.757 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.438 26.947 31.021 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.737 27.317 32.274 1.00 0.00 H +ATOM 1096 N LEU A 69 29.550 27.083 25.971 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.673 26.703 25.134 1.00 0.00 C +ATOM 1098 C LEU A 69 31.991 26.636 25.911 1.00 0.00 C +ATOM 1099 O LEU A 69 32.291 27.524 26.700 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.686 27.653 23.940 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.761 27.356 22.894 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.313 27.827 21.511 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.128 27.978 23.179 1.00 0.00 C +ATOM 1104 H LEU A 69 29.754 27.901 26.583 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.542 25.652 24.759 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.741 27.629 23.398 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.822 28.665 24.332 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.930 26.290 22.731 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.423 27.335 21.127 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.164 28.909 21.491 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.088 27.605 20.782 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.064 29.050 23.353 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.594 27.617 24.099 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.845 27.814 22.374 1.00 0.00 H +ATOM 1115 N VAL A 70 32.811 25.615 25.690 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.066 25.278 26.332 1.00 0.00 C +ATOM 1117 C VAL A 70 35.127 25.155 25.242 1.00 0.00 C +ATOM 1118 O VAL A 70 34.875 24.678 24.133 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.876 24.028 27.187 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.129 23.397 27.801 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.720 24.037 28.182 1.00 0.00 C +ATOM 1122 H VAL A 70 32.712 24.865 24.972 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.365 26.139 26.994 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.594 23.282 26.455 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.803 24.233 28.006 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.937 22.846 28.719 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.544 22.747 27.030 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.844 24.929 28.794 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.684 24.171 27.866 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.900 23.200 28.855 1.00 0.00 H +ATOM 1131 N LEU A 71 36.307 25.686 25.567 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.300 26.103 24.594 1.00 0.00 C +ATOM 1133 C LEU A 71 38.349 24.990 24.661 1.00 0.00 C +ATOM 1134 O LEU A 71 38.879 24.816 25.752 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.908 27.406 25.118 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.827 28.252 24.226 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.047 28.868 23.073 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.527 29.269 25.127 1.00 0.00 C +ATOM 1139 H LEU A 71 36.558 26.093 26.489 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.918 26.328 23.576 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.090 28.107 25.269 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.266 27.181 26.120 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.639 27.650 23.809 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.180 29.492 23.315 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.811 29.518 22.663 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.829 28.066 22.362 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.099 28.888 25.963 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.154 29.974 24.582 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.688 29.827 25.545 1.00 0.00 H +ATOM 1150 N ARG A 72 38.565 24.308 23.542 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.720 23.438 23.380 1.00 0.00 C +ATOM 1152 C ARG A 72 41.012 24.252 23.337 1.00 0.00 C +ATOM 1153 O ARG A 72 41.257 25.154 22.543 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.562 22.578 22.127 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.332 21.660 22.195 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.150 20.733 20.999 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.227 19.741 20.908 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.606 18.885 19.953 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.922 18.795 18.802 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.669 18.090 20.161 1.00 0.00 N +ATOM 1161 H ARG A 72 38.072 24.709 22.718 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.753 22.763 24.281 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.659 23.300 21.322 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.433 21.956 21.939 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.533 20.979 23.026 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.486 22.162 22.660 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.240 20.155 21.130 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.997 21.260 20.060 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.856 19.693 21.698 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.055 19.293 18.642 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.206 18.113 18.112 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.208 18.157 21.010 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.065 17.504 19.438 1.00 0.00 H +ATOM 1174 N LEU A 73 41.941 23.862 24.203 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.286 24.408 24.271 1.00 0.00 C +ATOM 1176 C LEU A 73 44.190 23.311 23.704 1.00 0.00 C +ATOM 1177 O LEU A 73 44.043 22.133 23.991 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.563 24.583 25.766 1.00 0.00 C +ATOM 1179 CG LEU A 73 45.015 24.944 26.060 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.397 26.326 25.524 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.349 24.934 27.553 1.00 0.00 C +ATOM 1182 H LEU A 73 41.762 23.105 24.893 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.433 25.377 23.727 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.859 25.281 26.226 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.339 23.646 26.284 1.00 0.00 H +ATOM 1186 HG LEU A 73 45.756 24.176 25.848 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.669 27.021 25.946 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.393 26.674 25.792 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.398 26.275 24.436 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.703 25.679 28.028 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.274 23.958 28.037 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.397 25.187 27.657 1.00 0.00 H +ATOM 1193 N ARG A 74 45.139 23.668 22.838 1.00 0.00 N +ATOM 1194 CA ARG A 74 46.067 22.824 22.117 1.00 0.00 C +ATOM 1195 C ARG A 74 46.952 22.055 23.096 1.00 0.00 C +ATOM 1196 O ARG A 74 46.984 22.473 24.253 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.941 23.743 21.260 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.319 24.578 20.140 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.372 25.236 19.261 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.796 25.867 18.070 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.249 26.889 17.339 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.245 27.666 17.800 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.578 27.278 16.245 1.00 0.00 N +ATOM 1204 H ARG A 74 45.457 24.660 22.774 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.361 22.165 21.548 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.675 24.273 21.863 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 47.475 22.986 20.674 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.837 23.820 19.521 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.595 25.309 20.507 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.841 26.047 19.825 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.190 24.583 18.943 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.036 25.411 17.595 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.783 27.370 18.598 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 48.542 28.551 17.410 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.722 26.811 15.992 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.035 27.821 15.528 1.00 0.00 H +ATOM 1217 N GLY A 75 47.391 20.868 22.704 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.916 19.826 23.566 1.00 0.00 C +ATOM 1219 C GLY A 75 49.182 19.171 22.980 1.00 0.00 C +ATOM 1220 O GLY A 75 49.542 19.533 21.863 1.00 0.00 O +ATOM 1221 H GLY A 75 47.507 20.722 21.687 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.182 20.106 24.614 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.179 18.974 23.564 1.00 0.00 H +ATOM 1224 N GLY A 76 49.728 18.181 23.683 1.00 0.00 N +ATOM 1225 CA GLY A 76 50.959 17.468 23.452 1.00 0.00 C +ATOM 1226 C GLY A 76 51.652 17.193 24.775 1.00 0.00 C +ATOM 1227 O GLY A 76 51.038 17.370 25.844 1.00 0.00 O +ATOM 1228 OXT GLY A 76 52.782 16.661 24.629 1.00 0.00 O +ATOM 1229 H GLY A 76 49.456 18.104 24.676 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 50.567 16.547 22.941 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 51.643 17.903 22.681 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 85 +ATOM 1 N MET A 1 13.904 31.635 16.034 1.00 0.00 N +ATOM 2 CA MET A 1 13.950 31.199 17.435 1.00 0.00 C +ATOM 3 C MET A 1 15.307 31.538 18.050 1.00 0.00 C +ATOM 4 O MET A 1 16.342 31.213 17.475 1.00 0.00 O +ATOM 5 CB MET A 1 13.663 29.701 17.486 1.00 0.00 C +ATOM 6 CG MET A 1 13.184 29.086 18.804 1.00 0.00 C +ATOM 7 SD MET A 1 13.079 27.311 19.094 1.00 0.00 S +ATOM 8 CE MET A 1 14.863 27.011 19.113 1.00 0.00 C +ATOM 9 H1 MET A 1 14.259 32.566 15.882 1.00 0.00 H +ATOM 10 H2 MET A 1 14.573 31.055 15.543 1.00 0.00 H +ATOM 11 H3 MET A 1 12.975 31.500 15.661 1.00 0.00 H +ATOM 12 HA MET A 1 13.178 31.839 17.941 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.758 29.686 16.876 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.393 28.999 17.106 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.803 29.482 19.606 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.160 29.396 18.996 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.417 27.705 18.472 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.241 27.112 20.127 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.133 26.017 18.745 1.00 0.00 H +ATOM 20 N GLN A 2 15.204 32.136 19.238 1.00 0.00 N +ATOM 21 CA GLN A 2 16.310 32.391 20.142 1.00 0.00 C +ATOM 22 C GLN A 2 16.802 31.141 20.879 1.00 0.00 C +ATOM 23 O GLN A 2 16.029 30.339 21.398 1.00 0.00 O +ATOM 24 CB GLN A 2 15.902 33.411 21.193 1.00 0.00 C +ATOM 25 CG GLN A 2 15.826 34.846 20.663 1.00 0.00 C +ATOM 26 CD GLN A 2 15.928 35.833 21.808 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.213 37.008 21.593 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.779 35.450 23.076 1.00 0.00 N +ATOM 29 H GLN A 2 14.258 32.162 19.659 1.00 0.00 H +ATOM 30 HA GLN A 2 17.033 32.791 19.378 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.966 33.140 21.695 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.603 33.415 22.028 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.692 35.179 20.082 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.914 35.056 20.092 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.530 34.462 23.289 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.784 36.253 23.741 1.00 0.00 H +ATOM 37 N ILE A 3 18.126 30.983 20.875 1.00 0.00 N +ATOM 38 CA ILE A 3 19.003 30.205 21.715 1.00 0.00 C +ATOM 39 C ILE A 3 20.129 31.137 22.167 1.00 0.00 C +ATOM 40 O ILE A 3 20.606 31.991 21.422 1.00 0.00 O +ATOM 41 CB ILE A 3 19.492 28.957 20.967 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.666 29.088 19.997 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.417 28.036 20.389 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.182 27.683 19.676 1.00 0.00 C +ATOM 45 H ILE A 3 18.532 31.540 20.089 1.00 0.00 H +ATOM 46 HA ILE A 3 18.302 29.915 22.539 1.00 0.00 H +ATOM 47 HB ILE A 3 20.091 28.426 21.708 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.166 29.459 19.102 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.418 29.828 20.259 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.591 27.967 21.101 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.032 28.497 19.485 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.726 26.994 20.276 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.514 27.027 19.128 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.969 27.920 18.965 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.718 27.213 20.494 1.00 0.00 H +ATOM 56 N PHE A 4 20.649 30.955 23.382 1.00 0.00 N +ATOM 57 CA PHE A 4 21.818 31.579 23.983 1.00 0.00 C +ATOM 58 C PHE A 4 22.938 30.545 23.881 1.00 0.00 C +ATOM 59 O PHE A 4 22.787 29.362 24.210 1.00 0.00 O +ATOM 60 CB PHE A 4 21.534 32.019 25.419 1.00 0.00 C +ATOM 61 CG PHE A 4 20.759 33.302 25.604 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.055 34.532 24.985 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.626 33.205 26.412 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.169 35.604 25.145 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.736 34.274 26.562 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.984 35.480 25.881 1.00 0.00 C +ATOM 67 H PHE A 4 20.370 30.181 24.007 1.00 0.00 H +ATOM 68 HA PHE A 4 22.078 32.447 23.327 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.093 31.164 25.935 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.395 32.255 26.039 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.925 34.604 24.344 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.287 32.294 26.888 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.369 36.553 24.672 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.776 34.169 27.027 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.335 36.331 25.991 1.00 0.00 H +ATOM 76 N VAL A 5 24.151 30.999 23.600 1.00 0.00 N +ATOM 77 CA VAL A 5 25.333 30.175 23.817 1.00 0.00 C +ATOM 78 C VAL A 5 26.298 31.039 24.638 1.00 0.00 C +ATOM 79 O VAL A 5 26.556 32.140 24.175 1.00 0.00 O +ATOM 80 CB VAL A 5 25.821 29.744 22.437 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.012 28.797 22.606 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.721 29.140 21.564 1.00 0.00 C +ATOM 83 H VAL A 5 24.477 31.917 23.240 1.00 0.00 H +ATOM 84 HA VAL A 5 25.127 29.228 24.371 1.00 0.00 H +ATOM 85 HB VAL A 5 26.170 30.668 21.963 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.893 28.210 23.514 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.180 28.085 21.795 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.976 29.277 22.751 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.158 28.413 22.151 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.005 29.916 21.297 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.042 28.684 20.624 1.00 0.00 H +ATOM 92 N LYS A 6 26.756 30.511 25.766 1.00 0.00 N +ATOM 93 CA LYS A 6 27.753 31.108 26.629 1.00 0.00 C +ATOM 94 C LYS A 6 29.165 30.779 26.141 1.00 0.00 C +ATOM 95 O LYS A 6 29.632 29.637 26.182 1.00 0.00 O +ATOM 96 CB LYS A 6 27.478 30.536 28.016 1.00 0.00 C +ATOM 97 CG LYS A 6 26.667 31.505 28.883 1.00 0.00 C +ATOM 98 CD LYS A 6 26.197 30.858 30.185 1.00 0.00 C +ATOM 99 CE LYS A 6 25.290 31.789 30.980 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.220 31.443 32.405 1.00 0.00 N +ATOM 101 H LYS A 6 26.516 29.511 25.900 1.00 0.00 H +ATOM 102 HA LYS A 6 27.678 32.218 26.790 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.984 29.567 27.980 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.468 30.409 28.473 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.302 32.393 28.973 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.805 31.845 28.321 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.681 29.905 30.040 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.123 30.721 30.739 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.562 32.845 30.883 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.258 31.822 30.636 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.898 30.496 32.480 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.122 31.462 32.868 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.552 32.023 32.895 1.00 0.00 H +ATOM 114 N THR A 7 29.809 31.862 25.731 1.00 0.00 N +ATOM 115 CA THR A 7 31.224 31.857 25.407 1.00 0.00 C +ATOM 116 C THR A 7 32.087 31.544 26.637 1.00 0.00 C +ATOM 117 O THR A 7 31.755 31.517 27.811 1.00 0.00 O +ATOM 118 CB THR A 7 31.552 33.245 24.864 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.531 33.701 24.010 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.826 33.266 24.018 1.00 0.00 C +ATOM 121 H THR A 7 29.301 32.769 25.663 1.00 0.00 H +ATOM 122 HA THR A 7 31.472 31.062 24.664 1.00 0.00 H +ATOM 123 HB THR A 7 31.649 33.971 25.671 1.00 0.00 H +ATOM 124 HG1 THR A 7 29.909 34.203 24.525 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.809 32.576 23.179 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.822 34.250 23.555 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.703 33.100 24.648 1.00 0.00 H +ATOM 128 N LEU A 8 33.314 31.131 26.342 1.00 0.00 N +ATOM 129 CA LEU A 8 34.297 30.708 27.316 1.00 0.00 C +ATOM 130 C LEU A 8 34.749 31.705 28.375 1.00 0.00 C +ATOM 131 O LEU A 8 35.316 31.390 29.429 1.00 0.00 O +ATOM 132 CB LEU A 8 35.505 30.134 26.570 1.00 0.00 C +ATOM 133 CG LEU A 8 35.237 28.969 25.604 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.979 29.277 24.138 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.343 27.933 25.801 1.00 0.00 C +ATOM 136 H LEU A 8 33.501 30.901 25.338 1.00 0.00 H +ATOM 137 HA LEU A 8 33.974 29.869 27.990 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.010 30.985 26.118 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.101 29.856 27.442 1.00 0.00 H +ATOM 140 HG LEU A 8 34.335 28.513 26.021 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.719 30.047 23.891 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.190 28.402 23.525 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.967 29.620 23.921 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.566 27.697 26.844 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.080 26.970 25.360 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.321 28.264 25.454 1.00 0.00 H +ATOM 147 N THR A 9 34.337 32.925 28.052 1.00 0.00 N +ATOM 148 CA THR A 9 34.499 34.117 28.854 1.00 0.00 C +ATOM 149 C THR A 9 33.257 34.386 29.702 1.00 0.00 C +ATOM 150 O THR A 9 33.293 35.333 30.482 1.00 0.00 O +ATOM 151 CB THR A 9 34.625 35.292 27.884 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.605 35.266 26.911 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.863 35.242 26.985 1.00 0.00 C +ATOM 154 H THR A 9 33.906 33.011 27.109 1.00 0.00 H +ATOM 155 HA THR A 9 35.343 34.107 29.586 1.00 0.00 H +ATOM 156 HB THR A 9 34.701 36.222 28.460 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.909 35.681 26.119 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.775 35.173 27.582 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.742 34.365 26.356 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.017 36.107 26.341 1.00 0.00 H +ATOM 161 N GLY A 10 32.116 33.711 29.588 1.00 0.00 N +ATOM 162 CA GLY A 10 30.958 33.996 30.408 1.00 0.00 C +ATOM 163 C GLY A 10 29.858 34.722 29.645 1.00 0.00 C +ATOM 164 O GLY A 10 28.663 34.677 29.967 1.00 0.00 O +ATOM 165 H GLY A 10 32.077 32.892 28.941 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.510 32.990 30.621 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.172 34.413 31.423 1.00 0.00 H +ATOM 168 N LYS A 11 30.284 35.331 28.542 1.00 0.00 N +ATOM 169 CA LYS A 11 29.375 36.139 27.741 1.00 0.00 C +ATOM 170 C LYS A 11 28.436 35.339 26.833 1.00 0.00 C +ATOM 171 O LYS A 11 28.981 34.381 26.280 1.00 0.00 O +ATOM 172 CB LYS A 11 30.209 37.019 26.812 1.00 0.00 C +ATOM 173 CG LYS A 11 31.185 37.977 27.501 1.00 0.00 C +ATOM 174 CD LYS A 11 31.640 39.042 26.501 1.00 0.00 C +ATOM 175 CE LYS A 11 32.458 40.131 27.209 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.549 41.330 26.360 1.00 0.00 N +ATOM 177 H LYS A 11 31.262 35.298 28.211 1.00 0.00 H +ATOM 178 HA LYS A 11 28.762 36.777 28.415 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.642 36.463 25.977 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.461 37.628 26.303 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.653 38.433 28.329 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.113 37.521 27.854 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.160 38.600 25.652 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.777 39.540 26.063 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.012 40.461 28.149 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.446 39.820 27.528 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.672 41.020 25.406 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.669 41.827 26.402 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.300 41.868 26.783 1.00 0.00 H +ATOM 190 N THR A 12 27.171 35.624 26.583 1.00 0.00 N +ATOM 191 CA THR A 12 26.242 35.096 25.603 1.00 0.00 C +ATOM 192 C THR A 12 26.143 35.844 24.269 1.00 0.00 C +ATOM 193 O THR A 12 26.232 37.069 24.202 1.00 0.00 O +ATOM 194 CB THR A 12 24.819 34.975 26.170 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.553 36.167 26.873 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.622 33.786 27.106 1.00 0.00 C +ATOM 197 H THR A 12 26.872 36.493 27.056 1.00 0.00 H +ATOM 198 HA THR A 12 26.774 34.155 25.333 1.00 0.00 H +ATOM 199 HB THR A 12 24.050 34.892 25.398 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.643 36.098 27.812 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.316 33.779 27.948 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.590 33.868 27.435 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.847 32.850 26.594 1.00 0.00 H +ATOM 204 N ILE A 13 26.203 35.066 23.185 1.00 0.00 N +ATOM 205 CA ILE A 13 25.745 35.477 21.877 1.00 0.00 C +ATOM 206 C ILE A 13 24.384 34.868 21.512 1.00 0.00 C +ATOM 207 O ILE A 13 24.161 33.699 21.789 1.00 0.00 O +ATOM 208 CB ILE A 13 26.796 35.193 20.810 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.216 33.722 20.662 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.882 36.271 20.854 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.085 33.347 19.464 1.00 0.00 C +ATOM 212 H ILE A 13 26.243 34.058 23.460 1.00 0.00 H +ATOM 213 HA ILE A 13 25.673 36.590 21.878 1.00 0.00 H +ATOM 214 HB ILE A 13 26.249 35.425 19.908 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.878 33.464 21.490 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.347 33.079 20.636 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.448 37.255 20.992 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.532 36.217 21.728 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.434 36.177 19.913 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.872 34.073 19.253 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.627 32.408 19.594 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.415 33.243 18.611 1.00 0.00 H +ATOM 223 N THR A 14 23.414 35.675 21.075 1.00 0.00 N +ATOM 224 CA THR A 14 22.063 35.252 20.797 1.00 0.00 C +ATOM 225 C THR A 14 22.122 34.812 19.334 1.00 0.00 C +ATOM 226 O THR A 14 22.478 35.590 18.449 1.00 0.00 O +ATOM 227 CB THR A 14 21.084 36.426 20.843 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.282 36.863 22.163 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.621 35.967 20.928 1.00 0.00 C +ATOM 230 H THR A 14 23.743 36.624 20.827 1.00 0.00 H +ATOM 231 HA THR A 14 21.898 34.340 21.425 1.00 0.00 H +ATOM 232 HB THR A 14 21.246 37.227 20.124 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.202 36.953 22.361 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.565 34.947 21.326 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.143 36.635 21.638 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.159 35.976 19.941 1.00 0.00 H +ATOM 237 N LEU A 15 21.623 33.601 19.066 1.00 0.00 N +ATOM 238 CA LEU A 15 21.591 33.075 17.712 1.00 0.00 C +ATOM 239 C LEU A 15 20.087 32.964 17.410 1.00 0.00 C +ATOM 240 O LEU A 15 19.380 32.305 18.163 1.00 0.00 O +ATOM 241 CB LEU A 15 22.239 31.701 17.607 1.00 0.00 C +ATOM 242 CG LEU A 15 23.760 31.616 17.734 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.187 30.148 17.649 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.547 32.397 16.674 1.00 0.00 C +ATOM 245 H LEU A 15 21.247 33.017 19.836 1.00 0.00 H +ATOM 246 HA LEU A 15 22.060 33.747 16.956 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.765 30.901 18.189 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.985 31.371 16.607 1.00 0.00 H +ATOM 249 HG LEU A 15 24.106 32.002 18.689 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.626 29.449 18.273 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.139 29.695 16.664 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.220 30.059 17.975 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.310 32.110 15.654 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.339 33.460 16.703 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.605 32.151 16.787 1.00 0.00 H +ATOM 256 N GLU A 16 19.644 33.471 16.259 1.00 0.00 N +ATOM 257 CA GLU A 16 18.262 33.381 15.842 1.00 0.00 C +ATOM 258 C GLU A 16 18.210 32.240 14.821 1.00 0.00 C +ATOM 259 O GLU A 16 18.566 32.349 13.657 1.00 0.00 O +ATOM 260 CB GLU A 16 17.734 34.657 15.181 1.00 0.00 C +ATOM 261 CG GLU A 16 16.709 35.473 15.969 1.00 0.00 C +ATOM 262 CD GLU A 16 15.359 34.779 15.928 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.200 33.626 15.452 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.395 35.412 16.428 1.00 0.00 O +ATOM 265 H GLU A 16 20.341 33.912 15.641 1.00 0.00 H +ATOM 266 HA GLU A 16 17.579 33.055 16.669 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.590 35.311 14.995 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.250 34.446 14.233 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.075 35.491 17.001 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.608 36.490 15.594 1.00 0.00 H +ATOM 271 N VAL A 17 17.798 31.058 15.284 1.00 0.00 N +ATOM 272 CA VAL A 17 17.757 29.846 14.494 1.00 0.00 C +ATOM 273 C VAL A 17 16.338 29.346 14.234 1.00 0.00 C +ATOM 274 O VAL A 17 15.343 29.693 14.876 1.00 0.00 O +ATOM 275 CB VAL A 17 18.661 28.860 15.247 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.050 29.467 15.388 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.107 28.390 16.601 1.00 0.00 C +ATOM 278 H VAL A 17 17.648 30.985 16.305 1.00 0.00 H +ATOM 279 HA VAL A 17 18.277 29.860 13.500 1.00 0.00 H +ATOM 280 HB VAL A 17 18.937 28.002 14.635 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.215 29.985 14.435 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.992 30.240 16.146 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.894 28.806 15.589 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.070 28.071 16.688 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.788 27.669 17.047 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.186 29.131 17.399 1.00 0.00 H +ATOM 287 N GLU A 18 16.195 28.391 13.322 1.00 0.00 N +ATOM 288 CA GLU A 18 15.010 27.589 13.095 1.00 0.00 C +ATOM 289 C GLU A 18 15.204 26.324 13.930 1.00 0.00 C +ATOM 290 O GLU A 18 16.327 25.875 14.108 1.00 0.00 O +ATOM 291 CB GLU A 18 15.073 27.003 11.684 1.00 0.00 C +ATOM 292 CG GLU A 18 14.589 28.023 10.649 1.00 0.00 C +ATOM 293 CD GLU A 18 13.078 28.144 10.531 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.421 27.093 10.385 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.617 29.284 10.758 1.00 0.00 O +ATOM 296 H GLU A 18 17.063 28.120 12.814 1.00 0.00 H +ATOM 297 HA GLU A 18 14.035 28.133 13.119 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.008 26.456 11.576 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.410 26.180 11.418 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.923 29.055 10.792 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.059 27.781 9.696 1.00 0.00 H +ATOM 302 N PRO A 19 14.153 25.690 14.441 1.00 0.00 N +ATOM 303 CA PRO A 19 14.274 24.526 15.301 1.00 0.00 C +ATOM 304 C PRO A 19 14.690 23.236 14.595 1.00 0.00 C +ATOM 305 O PRO A 19 15.002 22.294 15.320 1.00 0.00 O +ATOM 306 CB PRO A 19 12.972 24.192 16.024 1.00 0.00 C +ATOM 307 CG PRO A 19 11.973 24.994 15.195 1.00 0.00 C +ATOM 308 CD PRO A 19 12.740 26.021 14.366 1.00 0.00 C +ATOM 309 HA PRO A 19 15.042 24.796 16.064 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.674 23.149 16.116 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.962 24.709 16.982 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.481 24.306 14.513 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.219 25.408 15.872 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.359 26.116 13.342 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.555 27.005 14.790 1.00 0.00 H +ATOM 316 N SER A 20 14.592 23.180 13.268 1.00 0.00 N +ATOM 317 CA SER A 20 14.914 22.068 12.405 1.00 0.00 C +ATOM 318 C SER A 20 16.396 22.056 12.009 1.00 0.00 C +ATOM 319 O SER A 20 16.957 21.147 11.413 1.00 0.00 O +ATOM 320 CB SER A 20 13.934 22.077 11.224 1.00 0.00 C +ATOM 321 OG SER A 20 13.922 23.385 10.715 1.00 0.00 O +ATOM 322 H SER A 20 14.077 23.977 12.842 1.00 0.00 H +ATOM 323 HA SER A 20 14.826 21.048 12.852 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.228 21.281 10.529 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.923 21.890 11.599 1.00 0.00 H +ATOM 326 HG SER A 20 14.664 23.608 10.163 1.00 0.00 H +ATOM 327 N ASP A 21 17.089 23.112 12.419 1.00 0.00 N +ATOM 328 CA ASP A 21 18.466 23.369 12.036 1.00 0.00 C +ATOM 329 C ASP A 21 19.320 22.393 12.853 1.00 0.00 C +ATOM 330 O ASP A 21 19.000 22.001 13.971 1.00 0.00 O +ATOM 331 CB ASP A 21 18.815 24.812 12.402 1.00 0.00 C +ATOM 332 CG ASP A 21 19.841 25.532 11.539 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.293 25.046 10.484 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.117 26.729 11.806 1.00 0.00 O +ATOM 335 H ASP A 21 16.562 23.920 12.817 1.00 0.00 H +ATOM 336 HA ASP A 21 18.572 23.206 10.934 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.963 25.493 12.379 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.067 24.898 13.452 1.00 0.00 H +ATOM 339 N THR A 22 20.500 22.018 12.377 1.00 0.00 N +ATOM 340 CA THR A 22 21.503 21.178 12.990 1.00 0.00 C +ATOM 341 C THR A 22 22.591 22.025 13.662 1.00 0.00 C +ATOM 342 O THR A 22 22.631 23.248 13.538 1.00 0.00 O +ATOM 343 CB THR A 22 22.121 20.236 11.961 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.875 20.837 10.934 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.111 19.240 11.400 1.00 0.00 C +ATOM 346 H THR A 22 20.920 22.486 11.543 1.00 0.00 H +ATOM 347 HA THR A 22 21.037 20.496 13.748 1.00 0.00 H +ATOM 348 HB THR A 22 22.955 19.688 12.393 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.381 21.499 10.481 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.612 18.857 12.288 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.342 19.806 10.856 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.506 18.337 10.952 1.00 0.00 H +ATOM 353 N ILE A 23 23.523 21.420 14.395 1.00 0.00 N +ATOM 354 CA ILE A 23 24.428 22.021 15.352 1.00 0.00 C +ATOM 355 C ILE A 23 25.662 22.535 14.618 1.00 0.00 C +ATOM 356 O ILE A 23 26.115 23.655 14.853 1.00 0.00 O +ATOM 357 CB ILE A 23 24.977 21.002 16.359 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.894 20.059 16.883 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.760 21.770 17.422 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.808 20.806 17.661 1.00 0.00 C +ATOM 361 H ILE A 23 23.539 20.383 14.374 1.00 0.00 H +ATOM 362 HA ILE A 23 23.979 22.957 15.769 1.00 0.00 H +ATOM 363 HB ILE A 23 25.704 20.360 15.850 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.456 19.534 16.041 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.461 19.335 17.469 1.00 0.00 H +ATOM 366 HG21 ILE A 23 24.974 22.478 17.688 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.981 21.121 18.269 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.721 22.203 17.143 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.225 21.531 18.365 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.082 21.302 17.018 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.225 20.135 18.297 1.00 0.00 H +ATOM 372 N GLU A 24 25.956 21.948 13.457 1.00 0.00 N +ATOM 373 CA GLU A 24 26.984 22.271 12.483 1.00 0.00 C +ATOM 374 C GLU A 24 26.649 23.607 11.823 1.00 0.00 C +ATOM 375 O GLU A 24 27.613 24.346 11.612 1.00 0.00 O +ATOM 376 CB GLU A 24 27.018 21.141 11.456 1.00 0.00 C +ATOM 377 CG GLU A 24 28.160 21.451 10.482 1.00 0.00 C +ATOM 378 CD GLU A 24 28.667 20.198 9.795 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.850 19.294 9.529 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.901 20.039 9.626 1.00 0.00 O +ATOM 381 H GLU A 24 25.508 21.016 13.390 1.00 0.00 H +ATOM 382 HA GLU A 24 28.007 22.431 12.921 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.293 20.311 12.097 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.058 21.027 10.955 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.876 22.124 9.677 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.013 21.813 11.058 1.00 0.00 H +ATOM 387 N ASN A 25 25.420 24.058 11.634 1.00 0.00 N +ATOM 388 CA ASN A 25 25.045 25.391 11.194 1.00 0.00 C +ATOM 389 C ASN A 25 24.934 26.400 12.346 1.00 0.00 C +ATOM 390 O ASN A 25 24.930 27.604 12.122 1.00 0.00 O +ATOM 391 CB ASN A 25 23.645 25.343 10.570 1.00 0.00 C +ATOM 392 CG ASN A 25 23.325 26.444 9.577 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.150 27.001 8.848 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.051 26.794 9.471 1.00 0.00 N +ATOM 395 H ASN A 25 24.670 23.352 11.789 1.00 0.00 H +ATOM 396 HA ASN A 25 25.807 25.708 10.437 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.542 24.388 10.069 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.801 25.351 11.268 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.388 26.158 9.951 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.669 27.485 8.793 1.00 0.00 H +ATOM 401 N VAL A 26 24.823 25.939 13.597 1.00 0.00 N +ATOM 402 CA VAL A 26 24.924 26.672 14.839 1.00 0.00 C +ATOM 403 C VAL A 26 26.415 27.009 14.912 1.00 0.00 C +ATOM 404 O VAL A 26 26.743 28.187 15.117 1.00 0.00 O +ATOM 405 CB VAL A 26 24.309 25.983 16.057 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.830 26.455 17.408 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.786 26.147 16.021 1.00 0.00 C +ATOM 408 H VAL A 26 24.935 24.915 13.688 1.00 0.00 H +ATOM 409 HA VAL A 26 24.545 27.727 14.718 1.00 0.00 H +ATOM 410 HB VAL A 26 24.543 24.927 15.970 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.916 26.555 17.488 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.249 27.342 17.625 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.426 25.765 18.153 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.565 27.203 15.855 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.415 25.537 15.197 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.383 25.729 16.934 1.00 0.00 H +ATOM 417 N LYS A 27 27.336 26.072 14.755 1.00 0.00 N +ATOM 418 CA LYS A 27 28.735 26.346 15.010 1.00 0.00 C +ATOM 419 C LYS A 27 29.288 27.199 13.861 1.00 0.00 C +ATOM 420 O LYS A 27 30.094 28.095 14.100 1.00 0.00 O +ATOM 421 CB LYS A 27 29.509 25.030 15.048 1.00 0.00 C +ATOM 422 CG LYS A 27 29.264 24.055 16.190 1.00 0.00 C +ATOM 423 CD LYS A 27 29.951 22.720 15.900 1.00 0.00 C +ATOM 424 CE LYS A 27 29.725 21.692 17.015 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.524 20.503 16.680 1.00 0.00 N +ATOM 426 H LYS A 27 27.038 25.073 14.744 1.00 0.00 H +ATOM 427 HA LYS A 27 28.819 26.966 15.943 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.179 24.500 14.149 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.583 25.271 15.058 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.635 24.455 17.131 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.202 23.828 16.306 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.532 22.361 14.967 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.003 23.013 15.881 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.887 22.132 18.001 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.655 21.469 17.044 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.440 20.115 15.758 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.515 20.685 16.708 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.375 19.707 17.289 1.00 0.00 H +ATOM 439 N ALA A 28 28.813 27.116 12.625 1.00 0.00 N +ATOM 440 CA ALA A 28 29.121 28.057 11.555 1.00 0.00 C +ATOM 441 C ALA A 28 28.589 29.478 11.755 1.00 0.00 C +ATOM 442 O ALA A 28 29.307 30.455 11.580 1.00 0.00 O +ATOM 443 CB ALA A 28 28.624 27.433 10.249 1.00 0.00 C +ATOM 444 H ALA A 28 28.347 26.204 12.458 1.00 0.00 H +ATOM 445 HA ALA A 28 30.230 28.009 11.420 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.937 26.402 10.076 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.553 27.233 10.237 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.988 27.961 9.365 1.00 0.00 H +ATOM 449 N LYS A 29 27.504 29.682 12.487 1.00 0.00 N +ATOM 450 CA LYS A 29 27.141 31.040 12.857 1.00 0.00 C +ATOM 451 C LYS A 29 28.084 31.767 13.819 1.00 0.00 C +ATOM 452 O LYS A 29 28.282 32.973 13.666 1.00 0.00 O +ATOM 453 CB LYS A 29 25.717 31.051 13.398 1.00 0.00 C +ATOM 454 CG LYS A 29 24.593 31.038 12.353 1.00 0.00 C +ATOM 455 CD LYS A 29 23.195 31.267 12.908 1.00 0.00 C +ATOM 456 CE LYS A 29 22.172 31.478 11.800 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.992 30.267 10.978 1.00 0.00 N +ATOM 458 H LYS A 29 26.778 28.970 12.690 1.00 0.00 H +ATOM 459 HA LYS A 29 27.198 31.671 11.929 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.601 30.366 14.232 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.604 31.958 13.994 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.752 31.578 11.418 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.678 30.046 11.905 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.847 30.472 13.569 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.418 32.122 13.556 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.235 31.769 12.286 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.459 32.261 11.100 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.982 29.423 11.531 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.094 30.269 10.506 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.752 30.152 10.325 1.00 0.00 H +ATOM 471 N ILE A 30 28.590 30.989 14.773 1.00 0.00 N +ATOM 472 CA ILE A 30 29.630 31.339 15.712 1.00 0.00 C +ATOM 473 C ILE A 30 31.025 31.377 15.080 1.00 0.00 C +ATOM 474 O ILE A 30 31.850 32.185 15.494 1.00 0.00 O +ATOM 475 CB ILE A 30 29.523 30.362 16.886 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.106 30.164 17.416 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.535 30.683 17.991 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.817 28.912 18.252 1.00 0.00 C +ATOM 479 H ILE A 30 28.187 30.039 14.771 1.00 0.00 H +ATOM 480 HA ILE A 30 29.423 32.312 16.228 1.00 0.00 H +ATOM 481 HB ILE A 30 29.755 29.413 16.408 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.753 31.081 17.887 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.388 30.065 16.604 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.564 30.638 17.642 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.313 31.628 18.488 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.466 30.099 18.911 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.552 28.836 19.062 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.807 28.918 18.650 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.877 28.052 17.586 1.00 0.00 H +ATOM 490 N GLN A 31 31.250 30.735 13.942 1.00 0.00 N +ATOM 491 CA GLN A 31 32.300 31.114 13.010 1.00 0.00 C +ATOM 492 C GLN A 31 32.119 32.463 12.325 1.00 0.00 C +ATOM 493 O GLN A 31 33.142 33.065 12.027 1.00 0.00 O +ATOM 494 CB GLN A 31 32.550 29.981 12.015 1.00 0.00 C +ATOM 495 CG GLN A 31 33.699 30.229 11.033 1.00 0.00 C +ATOM 496 CD GLN A 31 34.026 29.024 10.173 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.169 28.212 9.830 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.300 28.756 9.861 1.00 0.00 N +ATOM 499 H GLN A 31 30.596 29.969 13.690 1.00 0.00 H +ATOM 500 HA GLN A 31 33.283 31.188 13.547 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.904 29.087 12.539 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.679 29.875 11.372 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.549 31.143 10.450 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.566 30.406 11.668 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.094 29.394 10.079 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.495 27.843 9.412 1.00 0.00 H +ATOM 507 N ASP A 32 30.903 32.956 12.062 1.00 0.00 N +ATOM 508 CA ASP A 32 30.650 34.172 11.322 1.00 0.00 C +ATOM 509 C ASP A 32 30.774 35.319 12.333 1.00 0.00 C +ATOM 510 O ASP A 32 31.579 36.213 12.100 1.00 0.00 O +ATOM 511 CB ASP A 32 29.225 34.151 10.769 1.00 0.00 C +ATOM 512 CG ASP A 32 28.978 34.947 9.495 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.769 34.693 8.554 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.107 35.845 9.485 1.00 0.00 O +ATOM 515 H ASP A 32 30.114 32.296 12.175 1.00 0.00 H +ATOM 516 HA ASP A 32 31.353 34.406 10.480 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.807 33.183 10.519 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.502 34.624 11.437 1.00 0.00 H +ATOM 519 N LYS A 33 29.966 35.253 13.386 1.00 0.00 N +ATOM 520 CA LYS A 33 30.045 36.056 14.583 1.00 0.00 C +ATOM 521 C LYS A 33 31.403 36.280 15.253 1.00 0.00 C +ATOM 522 O LYS A 33 31.972 37.361 15.225 1.00 0.00 O +ATOM 523 CB LYS A 33 28.904 35.690 15.539 1.00 0.00 C +ATOM 524 CG LYS A 33 27.532 36.260 15.163 1.00 0.00 C +ATOM 525 CD LYS A 33 26.449 35.897 16.172 1.00 0.00 C +ATOM 526 CE LYS A 33 25.075 36.389 15.718 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.017 37.856 15.802 1.00 0.00 N +ATOM 528 H LYS A 33 29.277 34.487 13.296 1.00 0.00 H +ATOM 529 HA LYS A 33 29.895 37.086 14.180 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.941 34.603 15.613 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.151 36.048 16.534 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.522 37.324 14.926 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.293 35.833 14.184 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.421 34.809 16.274 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.712 36.395 17.108 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.923 36.078 14.680 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.281 35.952 16.320 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.098 38.292 16.710 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.679 38.182 15.119 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.141 38.183 15.418 1.00 0.00 H +ATOM 541 N GLU A 34 31.894 35.205 15.861 1.00 0.00 N +ATOM 542 CA GLU A 34 32.967 35.097 16.828 1.00 0.00 C +ATOM 543 C GLU A 34 34.308 34.584 16.289 1.00 0.00 C +ATOM 544 O GLU A 34 35.444 34.828 16.688 1.00 0.00 O +ATOM 545 CB GLU A 34 32.558 34.390 18.120 1.00 0.00 C +ATOM 546 CG GLU A 34 31.665 35.224 19.050 1.00 0.00 C +ATOM 547 CD GLU A 34 32.357 36.454 19.613 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.318 36.204 20.366 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.984 37.635 19.430 1.00 0.00 O +ATOM 550 H GLU A 34 31.279 34.361 15.874 1.00 0.00 H +ATOM 551 HA GLU A 34 33.222 36.139 17.137 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.145 33.401 17.920 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.400 34.005 18.693 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.783 35.481 18.465 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.323 34.679 19.929 1.00 0.00 H +ATOM 556 N GLY A 35 34.157 33.780 15.247 1.00 0.00 N +ATOM 557 CA GLY A 35 35.297 33.418 14.434 1.00 0.00 C +ATOM 558 C GLY A 35 35.906 32.019 14.590 1.00 0.00 C +ATOM 559 O GLY A 35 36.821 31.665 13.849 1.00 0.00 O +ATOM 560 H GLY A 35 33.187 33.622 14.920 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.010 33.689 13.387 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.109 34.191 14.504 1.00 0.00 H +ATOM 563 N ILE A 36 35.491 31.247 15.589 1.00 0.00 N +ATOM 564 CA ILE A 36 36.060 30.017 16.095 1.00 0.00 C +ATOM 565 C ILE A 36 35.528 28.928 15.164 1.00 0.00 C +ATOM 566 O ILE A 36 34.304 28.920 15.038 1.00 0.00 O +ATOM 567 CB ILE A 36 35.544 29.884 17.526 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.727 31.135 18.392 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.041 28.617 18.221 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.158 31.665 18.570 1.00 0.00 C +ATOM 571 H ILE A 36 34.684 31.567 16.169 1.00 0.00 H +ATOM 572 HA ILE A 36 37.169 30.125 16.016 1.00 0.00 H +ATOM 573 HB ILE A 36 34.460 29.770 17.540 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.026 31.829 17.939 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.243 30.924 19.347 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.028 28.523 17.769 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.895 28.682 19.301 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.427 27.747 17.971 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.614 32.034 17.659 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.096 32.614 19.098 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.874 31.068 19.134 1.00 0.00 H +ATOM 582 N PRO A 37 36.317 28.086 14.507 1.00 0.00 N +ATOM 583 CA PRO A 37 35.844 27.148 13.518 1.00 0.00 C +ATOM 584 C PRO A 37 35.105 25.953 14.136 1.00 0.00 C +ATOM 585 O PRO A 37 35.482 25.634 15.260 1.00 0.00 O +ATOM 586 CB PRO A 37 37.070 26.705 12.715 1.00 0.00 C +ATOM 587 CG PRO A 37 38.302 27.050 13.539 1.00 0.00 C +ATOM 588 CD PRO A 37 37.770 28.072 14.541 1.00 0.00 C +ATOM 589 HA PRO A 37 35.148 27.746 12.877 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.075 25.635 12.471 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.289 27.208 11.777 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.675 26.203 14.120 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.157 27.425 12.973 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.151 27.943 15.552 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.086 29.014 14.098 1.00 0.00 H +ATOM 596 N PRO A 38 34.091 25.354 13.517 1.00 0.00 N +ATOM 597 CA PRO A 38 33.219 24.342 14.061 1.00 0.00 C +ATOM 598 C PRO A 38 33.911 23.008 14.342 1.00 0.00 C +ATOM 599 O PRO A 38 33.335 22.197 15.061 1.00 0.00 O +ATOM 600 CB PRO A 38 32.077 24.269 13.052 1.00 0.00 C +ATOM 601 CG PRO A 38 32.811 24.431 11.710 1.00 0.00 C +ATOM 602 CD PRO A 38 34.000 25.320 12.069 1.00 0.00 C +ATOM 603 HA PRO A 38 32.747 24.720 15.010 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.530 23.332 13.153 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.338 25.068 13.002 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.115 23.420 11.433 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.094 24.616 10.906 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.917 24.919 11.645 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.865 26.275 11.579 1.00 0.00 H +ATOM 610 N ASP A 39 35.128 22.794 13.837 1.00 0.00 N +ATOM 611 CA ASP A 39 35.828 21.586 14.225 1.00 0.00 C +ATOM 612 C ASP A 39 36.566 21.699 15.553 1.00 0.00 C +ATOM 613 O ASP A 39 36.966 20.691 16.136 1.00 0.00 O +ATOM 614 CB ASP A 39 36.768 21.069 13.127 1.00 0.00 C +ATOM 615 CG ASP A 39 38.034 21.889 12.943 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.043 22.943 12.273 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.063 21.254 13.260 1.00 0.00 O +ATOM 618 H ASP A 39 35.285 23.358 12.976 1.00 0.00 H +ATOM 619 HA ASP A 39 35.069 20.785 14.445 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.008 20.015 13.217 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.298 21.075 12.144 1.00 0.00 H +ATOM 622 N GLN A 40 36.599 22.885 16.153 1.00 0.00 N +ATOM 623 CA GLN A 40 37.045 23.149 17.507 1.00 0.00 C +ATOM 624 C GLN A 40 35.866 23.510 18.426 1.00 0.00 C +ATOM 625 O GLN A 40 35.989 23.563 19.641 1.00 0.00 O +ATOM 626 CB GLN A 40 38.351 23.939 17.561 1.00 0.00 C +ATOM 627 CG GLN A 40 39.216 23.905 18.822 1.00 0.00 C +ATOM 628 CD GLN A 40 39.729 22.552 19.309 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.950 21.693 19.701 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.012 22.218 19.205 1.00 0.00 N +ATOM 631 H GLN A 40 36.261 23.652 15.546 1.00 0.00 H +ATOM 632 HA GLN A 40 37.347 22.157 17.912 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.903 23.644 16.667 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.816 24.883 17.450 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.110 24.503 18.625 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.794 24.528 19.610 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.676 22.881 18.761 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.335 21.292 19.537 1.00 0.00 H +ATOM 639 N GLN A 41 34.671 23.704 17.868 1.00 0.00 N +ATOM 640 CA GLN A 41 33.524 24.037 18.703 1.00 0.00 C +ATOM 641 C GLN A 41 32.814 22.729 19.061 1.00 0.00 C +ATOM 642 O GLN A 41 32.403 21.876 18.279 1.00 0.00 O +ATOM 643 CB GLN A 41 32.467 24.862 17.972 1.00 0.00 C +ATOM 644 CG GLN A 41 32.904 26.281 17.620 1.00 0.00 C +ATOM 645 CD GLN A 41 31.760 27.111 17.037 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.633 26.921 17.497 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.024 28.067 16.163 1.00 0.00 N +ATOM 648 H GLN A 41 34.507 23.490 16.863 1.00 0.00 H +ATOM 649 HA GLN A 41 33.858 24.475 19.672 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.114 24.274 17.122 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.624 24.827 18.659 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.179 26.847 18.510 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.841 26.300 17.055 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.941 28.352 15.765 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.259 28.321 15.516 1.00 0.00 H +ATOM 656 N ARG A 42 32.707 22.574 20.379 1.00 0.00 N +ATOM 657 CA ARG A 42 31.972 21.555 21.091 1.00 0.00 C +ATOM 658 C ARG A 42 31.026 22.248 22.073 1.00 0.00 C +ATOM 659 O ARG A 42 31.433 23.194 22.739 1.00 0.00 O +ATOM 660 CB ARG A 42 32.819 20.378 21.564 1.00 0.00 C +ATOM 661 CG ARG A 42 33.458 19.635 20.391 1.00 0.00 C +ATOM 662 CD ARG A 42 34.023 18.265 20.770 1.00 0.00 C +ATOM 663 NE ARG A 42 35.171 17.968 19.902 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.567 16.751 19.511 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.727 15.714 19.643 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.690 16.465 18.853 1.00 0.00 N +ATOM 667 H ARG A 42 33.057 23.331 21.000 1.00 0.00 H +ATOM 668 HA ARG A 42 31.299 21.098 20.319 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.534 20.599 22.365 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.123 19.693 22.050 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.664 19.520 19.650 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.254 20.299 20.059 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.457 18.326 21.771 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.298 17.452 20.822 1.00 0.00 H +ATOM 675 HE ARG A 42 35.780 18.770 19.837 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.993 15.832 20.329 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.689 14.930 19.008 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.425 17.148 18.824 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.091 15.531 18.805 1.00 0.00 H +ATOM 680 N LEU A 43 29.791 21.761 22.204 1.00 0.00 N +ATOM 681 CA LEU A 43 28.873 22.288 23.210 1.00 0.00 C +ATOM 682 C LEU A 43 28.699 21.338 24.394 1.00 0.00 C +ATOM 683 O LEU A 43 28.889 20.135 24.256 1.00 0.00 O +ATOM 684 CB LEU A 43 27.479 22.542 22.631 1.00 0.00 C +ATOM 685 CG LEU A 43 27.499 23.671 21.609 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.366 23.565 20.583 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.541 25.092 22.169 1.00 0.00 C +ATOM 688 H LEU A 43 29.493 20.903 21.702 1.00 0.00 H +ATOM 689 HA LEU A 43 29.299 23.232 23.610 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.975 21.692 22.171 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.755 22.685 23.441 1.00 0.00 H +ATOM 692 HG LEU A 43 28.343 23.554 20.942 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.374 23.424 21.015 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.426 24.420 19.903 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.468 22.642 20.029 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.206 25.216 23.201 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.575 25.441 22.132 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.953 25.855 21.649 1.00 0.00 H +ATOM 699 N ILE A 44 28.415 21.868 25.578 1.00 0.00 N +ATOM 700 CA ILE A 44 27.708 21.378 26.744 1.00 0.00 C +ATOM 701 C ILE A 44 26.289 21.944 26.761 1.00 0.00 C +ATOM 702 O ILE A 44 26.086 23.157 26.688 1.00 0.00 O +ATOM 703 CB ILE A 44 28.583 21.522 27.994 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.918 20.808 27.797 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.861 21.033 29.245 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.875 21.071 28.954 1.00 0.00 C +ATOM 707 H ILE A 44 28.516 22.903 25.539 1.00 0.00 H +ATOM 708 HA ILE A 44 27.489 20.296 26.566 1.00 0.00 H +ATOM 709 HB ILE A 44 28.707 22.599 28.158 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.686 19.789 27.471 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.445 21.135 26.902 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.440 20.026 29.188 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.455 21.087 30.157 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.905 21.527 29.433 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.012 22.126 29.209 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.609 20.588 29.895 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.899 20.723 28.841 1.00 0.00 H +ATOM 718 N PHE A 45 25.421 21.047 27.236 1.00 0.00 N +ATOM 719 CA PHE A 45 24.088 21.353 27.719 1.00 0.00 C +ATOM 720 C PHE A 45 23.549 20.395 28.791 1.00 0.00 C +ATOM 721 O PHE A 45 23.446 19.183 28.601 1.00 0.00 O +ATOM 722 CB PHE A 45 23.113 21.416 26.543 1.00 0.00 C +ATOM 723 CG PHE A 45 21.693 21.864 26.774 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.376 22.941 27.612 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.761 21.435 25.823 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.026 23.304 27.680 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.409 21.789 25.907 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.042 22.767 26.839 1.00 0.00 C +ATOM 729 H PHE A 45 25.837 20.101 27.332 1.00 0.00 H +ATOM 730 HA PHE A 45 24.192 22.341 28.233 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.420 22.007 25.677 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.009 20.405 26.137 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.096 23.596 28.081 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.019 20.652 25.129 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.699 24.128 28.291 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.599 21.365 25.330 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.015 23.115 26.898 1.00 0.00 H +ATOM 738 N ALA A 46 23.257 20.972 29.954 1.00 0.00 N +ATOM 739 CA ALA A 46 22.675 20.357 31.126 1.00 0.00 C +ATOM 740 C ALA A 46 23.469 19.197 31.707 1.00 0.00 C +ATOM 741 O ALA A 46 22.937 18.213 32.220 1.00 0.00 O +ATOM 742 CB ALA A 46 21.261 19.972 30.684 1.00 0.00 C +ATOM 743 H ALA A 46 23.250 22.011 29.971 1.00 0.00 H +ATOM 744 HA ALA A 46 22.694 21.190 31.878 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.183 19.531 29.685 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.582 19.512 31.401 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.770 20.941 30.647 1.00 0.00 H +ATOM 748 N GLY A 47 24.798 19.344 31.702 1.00 0.00 N +ATOM 749 CA GLY A 47 25.696 18.543 32.506 1.00 0.00 C +ATOM 750 C GLY A 47 26.587 17.738 31.558 1.00 0.00 C +ATOM 751 O GLY A 47 27.528 17.095 32.016 1.00 0.00 O +ATOM 752 H GLY A 47 25.036 20.337 31.537 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.465 19.088 33.110 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.141 17.766 33.093 1.00 0.00 H +ATOM 755 N LYS A 48 26.240 17.752 30.272 1.00 0.00 N +ATOM 756 CA LYS A 48 26.696 16.735 29.347 1.00 0.00 C +ATOM 757 C LYS A 48 27.172 17.465 28.086 1.00 0.00 C +ATOM 758 O LYS A 48 26.571 18.420 27.606 1.00 0.00 O +ATOM 759 CB LYS A 48 25.580 15.699 29.113 1.00 0.00 C +ATOM 760 CG LYS A 48 25.992 14.400 28.422 1.00 0.00 C +ATOM 761 CD LYS A 48 24.920 13.779 27.531 1.00 0.00 C +ATOM 762 CE LYS A 48 25.591 12.646 26.761 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.616 11.870 25.974 1.00 0.00 N +ATOM 764 H LYS A 48 25.640 18.484 29.833 1.00 0.00 H +ATOM 765 HA LYS A 48 27.560 16.263 29.867 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.102 15.392 30.048 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.804 16.155 28.491 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.956 14.600 27.951 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.195 13.699 29.237 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.101 13.330 28.103 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.489 14.496 26.832 1.00 0.00 H +ATOM 772 HE2 LYS A 48 26.294 13.069 26.033 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.151 11.970 27.392 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.917 12.482 25.590 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 25.091 11.247 25.343 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.096 11.265 26.598 1.00 0.00 H +ATOM 777 N GLN A 49 28.323 17.024 27.574 1.00 0.00 N +ATOM 778 CA GLN A 49 28.742 17.315 26.229 1.00 0.00 C +ATOM 779 C GLN A 49 28.004 16.550 25.123 1.00 0.00 C +ATOM 780 O GLN A 49 27.846 15.338 25.238 1.00 0.00 O +ATOM 781 CB GLN A 49 30.142 16.704 26.109 1.00 0.00 C +ATOM 782 CG GLN A 49 30.927 17.251 24.916 1.00 0.00 C +ATOM 783 CD GLN A 49 32.266 16.601 24.608 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.902 16.871 23.593 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.719 15.593 25.348 1.00 0.00 N +ATOM 786 H GLN A 49 28.916 16.502 28.259 1.00 0.00 H +ATOM 787 HA GLN A 49 28.730 18.420 26.049 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.702 16.907 27.026 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.041 15.616 26.085 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.410 17.095 23.967 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.050 18.328 25.080 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.116 15.247 26.124 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.439 14.928 25.007 1.00 0.00 H +ATOM 794 N LEU A 50 27.530 17.264 24.117 1.00 0.00 N +ATOM 795 CA LEU A 50 26.683 16.724 23.072 1.00 0.00 C +ATOM 796 C LEU A 50 27.593 15.879 22.172 1.00 0.00 C +ATOM 797 O LEU A 50 28.765 16.184 21.986 1.00 0.00 O +ATOM 798 CB LEU A 50 26.008 17.764 22.182 1.00 0.00 C +ATOM 799 CG LEU A 50 25.410 18.930 22.978 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.558 19.881 22.134 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.526 18.377 24.103 1.00 0.00 C +ATOM 802 H LEU A 50 27.847 18.246 24.068 1.00 0.00 H +ATOM 803 HA LEU A 50 25.893 16.048 23.505 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.762 18.129 21.471 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.146 17.470 21.589 1.00 0.00 H +ATOM 806 HG LEU A 50 26.191 19.567 23.382 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.082 20.217 21.237 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.634 19.455 21.764 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.287 20.775 22.700 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.845 17.593 23.790 1.00 0.00 H +ATOM 811 HD22 LEU A 50 25.174 17.958 24.870 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.065 19.166 24.703 1.00 0.00 H +ATOM 813 N GLU A 51 27.096 14.682 21.865 1.00 0.00 N +ATOM 814 CA GLU A 51 27.678 13.712 20.962 1.00 0.00 C +ATOM 815 C GLU A 51 27.757 14.236 19.526 1.00 0.00 C +ATOM 816 O GLU A 51 28.740 14.031 18.815 1.00 0.00 O +ATOM 817 CB GLU A 51 26.781 12.480 21.073 1.00 0.00 C +ATOM 818 CG GLU A 51 27.157 11.285 20.200 1.00 0.00 C +ATOM 819 CD GLU A 51 26.275 10.074 20.467 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.250 10.122 21.175 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.569 9.062 19.790 1.00 0.00 O +ATOM 822 H GLU A 51 26.118 14.414 22.092 1.00 0.00 H +ATOM 823 HA GLU A 51 28.695 13.428 21.328 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.871 12.101 22.091 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.748 12.778 20.867 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.101 11.465 19.136 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.169 10.991 20.459 1.00 0.00 H +ATOM 828 N ASP A 52 26.731 14.954 19.082 1.00 0.00 N +ATOM 829 CA ASP A 52 26.552 15.737 17.874 1.00 0.00 C +ATOM 830 C ASP A 52 25.625 15.076 16.853 1.00 0.00 C +ATOM 831 O ASP A 52 25.722 13.859 16.702 1.00 0.00 O +ATOM 832 CB ASP A 52 27.843 16.370 17.373 1.00 0.00 C +ATOM 833 CG ASP A 52 27.681 17.536 16.406 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.707 17.818 15.683 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.763 18.151 16.327 1.00 0.00 O +ATOM 836 H ASP A 52 25.847 14.966 19.627 1.00 0.00 H +ATOM 837 HA ASP A 52 25.966 16.589 18.306 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.432 16.626 18.251 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.439 15.585 16.894 1.00 0.00 H +ATOM 840 N GLY A 53 25.085 15.860 15.922 1.00 0.00 N +ATOM 841 CA GLY A 53 24.634 15.506 14.597 1.00 0.00 C +ATOM 842 C GLY A 53 23.117 15.309 14.472 1.00 0.00 C +ATOM 843 O GLY A 53 22.660 14.666 13.525 1.00 0.00 O +ATOM 844 H GLY A 53 25.689 16.702 16.027 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.877 16.367 13.927 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.246 14.674 14.181 1.00 0.00 H +ATOM 847 N ARG A 54 22.349 15.889 15.388 1.00 0.00 N +ATOM 848 CA ARG A 54 20.910 15.886 15.353 1.00 0.00 C +ATOM 849 C ARG A 54 20.473 17.337 15.131 1.00 0.00 C +ATOM 850 O ARG A 54 21.233 18.301 15.111 1.00 0.00 O +ATOM 851 CB ARG A 54 20.305 15.211 16.574 1.00 0.00 C +ATOM 852 CG ARG A 54 21.021 13.888 16.887 1.00 0.00 C +ATOM 853 CD ARG A 54 20.621 13.322 18.247 1.00 0.00 C +ATOM 854 NE ARG A 54 21.610 12.286 18.551 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.243 11.940 19.686 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.845 12.353 20.897 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.254 11.059 19.597 1.00 0.00 N +ATOM 858 H ARG A 54 22.711 16.631 16.030 1.00 0.00 H +ATOM 859 HA ARG A 54 20.540 15.296 14.466 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.253 15.823 17.477 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.254 14.958 16.467 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.777 13.253 16.038 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.084 14.082 16.881 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.625 14.126 18.981 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.626 12.865 18.210 1.00 0.00 H +ATOM 866 HE ARG A 54 21.669 11.522 17.891 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.970 12.841 20.995 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.211 12.019 21.783 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.445 10.699 18.674 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.024 10.809 20.207 1.00 0.00 H +ATOM 871 N THR A 55 19.164 17.537 14.993 1.00 0.00 N +ATOM 872 CA THR A 55 18.504 18.824 14.925 1.00 0.00 C +ATOM 873 C THR A 55 18.123 19.246 16.340 1.00 0.00 C +ATOM 874 O THR A 55 17.864 18.431 17.228 1.00 0.00 O +ATOM 875 CB THR A 55 17.224 18.645 14.107 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.344 17.684 14.651 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.453 18.150 12.677 1.00 0.00 C +ATOM 878 H THR A 55 18.619 16.662 15.142 1.00 0.00 H +ATOM 879 HA THR A 55 19.219 19.508 14.409 1.00 0.00 H +ATOM 880 HB THR A 55 16.675 19.582 14.150 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.759 16.844 14.525 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.103 18.721 12.030 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.870 17.138 12.634 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.529 18.136 12.098 1.00 0.00 H +ATOM 885 N LEU A 56 18.041 20.570 16.419 1.00 0.00 N +ATOM 886 CA LEU A 56 17.611 21.293 17.599 1.00 0.00 C +ATOM 887 C LEU A 56 16.408 20.695 18.345 1.00 0.00 C +ATOM 888 O LEU A 56 16.527 20.406 19.526 1.00 0.00 O +ATOM 889 CB LEU A 56 17.595 22.796 17.361 1.00 0.00 C +ATOM 890 CG LEU A 56 18.858 23.596 17.703 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.008 23.294 16.745 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.432 25.062 17.719 1.00 0.00 C +ATOM 893 H LEU A 56 18.357 21.142 15.611 1.00 0.00 H +ATOM 894 HA LEU A 56 18.321 21.201 18.469 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.284 22.873 16.313 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.771 23.217 17.942 1.00 0.00 H +ATOM 897 HG LEU A 56 19.172 23.421 18.722 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.103 22.212 16.826 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.906 23.472 15.678 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.912 23.760 17.134 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.013 25.302 16.737 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.724 25.211 18.543 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.315 25.657 17.922 1.00 0.00 H +ATOM 904 N SER A 57 15.223 20.563 17.765 1.00 0.00 N +ATOM 905 CA SER A 57 13.971 19.980 18.201 1.00 0.00 C +ATOM 906 C SER A 57 14.159 18.621 18.875 1.00 0.00 C +ATOM 907 O SER A 57 13.616 18.365 19.948 1.00 0.00 O +ATOM 908 CB SER A 57 12.960 19.998 17.053 1.00 0.00 C +ATOM 909 OG SER A 57 11.632 19.581 17.294 1.00 0.00 O +ATOM 910 H SER A 57 15.196 21.143 16.900 1.00 0.00 H +ATOM 911 HA SER A 57 13.636 20.753 18.943 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.978 20.987 16.590 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.163 19.314 16.230 1.00 0.00 H +ATOM 914 HG SER A 57 11.419 19.074 16.530 1.00 0.00 H +ATOM 915 N ASP A 58 14.859 17.754 18.139 1.00 0.00 N +ATOM 916 CA ASP A 58 15.219 16.410 18.543 1.00 0.00 C +ATOM 917 C ASP A 58 16.162 16.416 19.747 1.00 0.00 C +ATOM 918 O ASP A 58 16.158 15.545 20.609 1.00 0.00 O +ATOM 919 CB ASP A 58 15.802 15.500 17.453 1.00 0.00 C +ATOM 920 CG ASP A 58 14.795 14.747 16.606 1.00 0.00 C +ATOM 921 OD1 ASP A 58 13.580 14.767 16.908 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.222 14.213 15.553 1.00 0.00 O +ATOM 923 H ASP A 58 15.265 18.104 17.256 1.00 0.00 H +ATOM 924 HA ASP A 58 14.263 15.953 18.917 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.584 15.967 16.859 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.265 14.620 17.904 1.00 0.00 H +ATOM 927 N TYR A 59 17.156 17.301 19.718 1.00 0.00 N +ATOM 928 CA TYR A 59 18.186 17.304 20.727 1.00 0.00 C +ATOM 929 C TYR A 59 17.680 17.878 22.051 1.00 0.00 C +ATOM 930 O TYR A 59 18.311 17.581 23.059 1.00 0.00 O +ATOM 931 CB TYR A 59 19.402 18.151 20.354 1.00 0.00 C +ATOM 932 CG TYR A 59 20.737 17.457 20.444 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.115 16.698 21.561 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.610 17.490 19.351 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.278 15.925 21.568 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.784 16.724 19.384 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.077 15.834 20.417 1.00 0.00 C +ATOM 938 OH TYR A 59 24.249 15.130 20.445 1.00 0.00 O +ATOM 939 H TYR A 59 17.265 17.885 18.859 1.00 0.00 H +ATOM 940 HA TYR A 59 18.593 16.256 20.676 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.177 18.609 19.383 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.565 19.046 20.960 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.537 16.750 22.480 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.335 18.080 18.487 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.464 15.337 22.458 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.535 16.710 18.605 1.00 0.00 H +ATOM 947 HH TYR A 59 24.340 14.565 21.190 1.00 0.00 H +ATOM 948 N ASN A 60 16.529 18.551 22.056 1.00 0.00 N +ATOM 949 CA ASN A 60 15.809 19.184 23.139 1.00 0.00 C +ATOM 950 C ASN A 60 16.138 20.662 23.380 1.00 0.00 C +ATOM 951 O ASN A 60 15.836 21.120 24.480 1.00 0.00 O +ATOM 952 CB ASN A 60 15.609 18.263 24.348 1.00 0.00 C +ATOM 953 CG ASN A 60 14.242 18.291 25.016 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.849 19.285 25.617 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.438 17.238 24.889 1.00 0.00 N +ATOM 956 H ASN A 60 16.129 18.537 21.095 1.00 0.00 H +ATOM 957 HA ASN A 60 14.786 19.262 22.688 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.671 17.232 24.001 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.348 18.465 25.121 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.618 16.269 24.553 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.478 17.375 25.250 1.00 0.00 H +ATOM 962 N ILE A 61 16.630 21.402 22.391 1.00 0.00 N +ATOM 963 CA ILE A 61 16.899 22.817 22.485 1.00 0.00 C +ATOM 964 C ILE A 61 15.744 23.654 21.950 1.00 0.00 C +ATOM 965 O ILE A 61 15.399 23.614 20.769 1.00 0.00 O +ATOM 966 CB ILE A 61 18.114 23.056 21.591 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.279 22.184 22.087 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.550 24.527 21.585 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.585 22.290 21.315 1.00 0.00 C +ATOM 970 H ILE A 61 16.503 20.837 21.529 1.00 0.00 H +ATOM 971 HA ILE A 61 17.105 23.135 23.543 1.00 0.00 H +ATOM 972 HB ILE A 61 17.854 22.746 20.587 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.597 22.335 23.111 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.930 21.153 22.029 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.769 25.235 21.321 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.860 24.838 22.578 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.316 24.721 20.840 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.014 23.266 21.074 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.333 21.681 21.824 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.403 21.875 20.320 1.00 0.00 H +ATOM 981 N GLN A 62 15.121 24.422 22.839 1.00 0.00 N +ATOM 982 CA GLN A 62 13.988 25.281 22.570 1.00 0.00 C +ATOM 983 C GLN A 62 14.264 26.770 22.774 1.00 0.00 C +ATOM 984 O GLN A 62 15.436 27.140 22.659 1.00 0.00 O +ATOM 985 CB GLN A 62 12.777 24.817 23.370 1.00 0.00 C +ATOM 986 CG GLN A 62 12.227 23.410 23.136 1.00 0.00 C +ATOM 987 CD GLN A 62 12.480 22.384 24.225 1.00 0.00 C +ATOM 988 OE1 GLN A 62 13.052 22.825 25.226 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.453 21.081 23.950 1.00 0.00 N +ATOM 990 H GLN A 62 15.712 24.659 23.666 1.00 0.00 H +ATOM 991 HA GLN A 62 13.747 25.210 21.477 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.890 24.976 24.435 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.916 25.453 23.172 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.306 23.221 22.572 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.773 23.006 22.286 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.944 20.726 23.112 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.945 20.350 24.492 1.00 0.00 H +ATOM 998 N LYS A 63 13.229 27.569 23.020 1.00 0.00 N +ATOM 999 CA LYS A 63 13.259 29.006 23.277 1.00 0.00 C +ATOM 1000 C LYS A 63 14.159 29.383 24.449 1.00 0.00 C +ATOM 1001 O LYS A 63 13.839 28.970 25.561 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.796 29.405 23.474 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.687 30.874 23.872 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.227 31.300 24.037 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.066 32.768 24.446 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.281 32.917 25.887 1.00 0.00 N +ATOM 1007 H LYS A 63 12.367 27.030 23.209 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.712 29.513 22.384 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.160 29.134 22.632 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.433 28.718 24.234 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.163 30.952 24.850 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.294 31.519 23.233 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.760 31.132 23.070 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.697 30.618 24.710 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.582 33.434 23.762 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.020 33.009 24.285 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.057 32.130 26.482 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.275 33.103 25.992 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.797 33.682 26.335 1.00 0.00 H +ATOM 1020 N GLU A 64 15.276 30.066 24.233 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.113 30.698 25.222 1.00 0.00 C +ATOM 1022 C GLU A 64 16.944 29.623 25.932 1.00 0.00 C +ATOM 1023 O GLU A 64 17.420 29.911 27.029 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.423 31.672 26.182 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.071 33.020 25.559 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.607 33.440 25.525 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.796 32.896 26.312 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.302 34.171 24.554 1.00 0.00 O +ATOM 1029 H GLU A 64 15.487 30.208 23.223 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.966 31.206 24.698 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.468 31.220 26.464 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.801 31.865 27.180 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.565 33.854 26.063 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.362 33.157 24.527 1.00 0.00 H +ATOM 1035 N SER A 65 17.161 28.451 25.345 1.00 0.00 N +ATOM 1036 CA SER A 65 18.014 27.427 25.907 1.00 0.00 C +ATOM 1037 C SER A 65 19.444 27.968 25.970 1.00 0.00 C +ATOM 1038 O SER A 65 19.867 28.564 24.973 1.00 0.00 O +ATOM 1039 CB SER A 65 17.900 26.156 25.063 1.00 0.00 C +ATOM 1040 OG SER A 65 16.550 25.748 25.096 1.00 0.00 O +ATOM 1041 H SER A 65 16.664 28.268 24.452 1.00 0.00 H +ATOM 1042 HA SER A 65 17.655 27.243 26.947 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.187 26.420 24.041 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.573 25.377 25.428 1.00 0.00 H +ATOM 1045 HG SER A 65 16.129 26.211 25.807 1.00 0.00 H +ATOM 1046 N THR A 66 20.143 27.940 27.097 1.00 0.00 N +ATOM 1047 CA THR A 66 21.555 28.225 27.219 1.00 0.00 C +ATOM 1048 C THR A 66 22.402 26.964 27.053 1.00 0.00 C +ATOM 1049 O THR A 66 22.399 26.071 27.909 1.00 0.00 O +ATOM 1050 CB THR A 66 21.608 28.828 28.621 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.012 30.093 28.397 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.966 29.279 29.157 1.00 0.00 C +ATOM 1053 H THR A 66 19.715 27.362 27.853 1.00 0.00 H +ATOM 1054 HA THR A 66 21.918 28.914 26.413 1.00 0.00 H +ATOM 1055 HB THR A 66 21.130 28.315 29.459 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.112 29.940 28.174 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.542 29.715 28.333 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.975 30.040 29.935 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.455 28.403 29.595 1.00 0.00 H +ATOM 1060 N LEU A 67 23.149 26.892 25.964 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.216 25.929 25.752 1.00 0.00 C +ATOM 1062 C LEU A 67 25.551 26.508 26.216 1.00 0.00 C +ATOM 1063 O LEU A 67 25.731 27.724 26.147 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.217 25.697 24.242 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.870 25.413 23.574 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.177 25.232 22.087 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.126 24.174 24.072 1.00 0.00 C +ATOM 1068 H LEU A 67 23.257 27.788 25.444 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.033 24.967 26.301 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.692 26.544 23.748 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.911 24.872 24.094 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.221 26.293 23.552 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.883 24.408 21.989 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.299 24.871 21.555 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.647 26.080 21.606 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.890 24.306 25.126 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.205 24.038 23.504 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.537 23.193 23.865 1.00 0.00 H +ATOM 1079 N HIS A 68 26.534 25.723 26.641 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.834 26.293 26.932 1.00 0.00 C +ATOM 1081 C HIS A 68 28.750 25.816 25.799 1.00 0.00 C +ATOM 1082 O HIS A 68 28.791 24.629 25.495 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.357 25.711 28.250 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.812 26.430 29.447 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.525 26.337 29.981 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.532 27.399 30.096 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.616 27.121 31.055 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.785 27.777 31.196 1.00 0.00 N +ATOM 1089 H HIS A 68 26.418 24.692 26.720 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.853 27.406 26.984 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.418 24.620 28.326 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.429 25.923 28.269 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.508 27.785 29.880 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.777 27.456 31.644 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.885 28.572 31.801 1.00 0.00 H +ATOM 1096 N LEU A 69 29.634 26.702 25.354 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.545 26.371 24.282 1.00 0.00 C +ATOM 1098 C LEU A 69 31.893 26.144 24.963 1.00 0.00 C +ATOM 1099 O LEU A 69 32.218 26.949 25.829 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.493 27.555 23.319 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.585 27.778 22.279 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.637 26.650 21.244 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.535 29.138 21.591 1.00 0.00 C +ATOM 1104 H LEU A 69 29.671 27.672 25.744 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.308 25.458 23.680 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.519 27.695 22.852 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.498 28.413 24.003 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.508 27.865 22.860 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.613 25.617 21.587 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.860 26.758 20.499 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.622 26.690 20.787 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.374 29.939 22.307 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.418 29.389 20.993 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.621 29.122 20.986 1.00 0.00 H +ATOM 1115 N VAL A 70 32.744 25.228 24.503 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.030 24.841 25.021 1.00 0.00 C +ATOM 1117 C VAL A 70 34.936 24.557 23.814 1.00 0.00 C +ATOM 1118 O VAL A 70 34.414 24.301 22.727 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.033 23.631 25.967 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.462 23.986 27.337 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.251 22.405 25.498 1.00 0.00 C +ATOM 1122 H VAL A 70 32.431 24.779 23.619 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.571 25.670 25.551 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.049 23.276 26.119 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.966 24.880 27.695 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.408 24.262 27.383 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.508 23.081 27.940 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.210 22.594 25.215 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.664 21.986 24.575 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.338 21.568 26.188 1.00 0.00 H +ATOM 1131 N LEU A 71 36.240 24.716 23.974 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.298 24.266 23.076 1.00 0.00 C +ATOM 1133 C LEU A 71 37.850 22.941 23.606 1.00 0.00 C +ATOM 1134 O LEU A 71 37.944 22.852 24.830 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.431 25.292 23.058 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.900 26.687 22.713 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.948 27.746 23.048 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.490 26.904 21.249 1.00 0.00 C +ATOM 1139 H LEU A 71 36.685 25.070 24.840 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.936 24.235 22.024 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.917 25.310 24.038 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.117 24.931 22.306 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.984 26.930 23.249 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.253 27.676 24.086 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.752 27.720 22.306 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.560 28.750 22.890 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.345 26.524 20.677 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.782 26.158 20.891 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.092 27.884 20.967 1.00 0.00 H +ATOM 1150 N ARG A 72 38.445 22.074 22.791 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.211 20.926 23.246 1.00 0.00 C +ATOM 1152 C ARG A 72 40.684 21.302 23.271 1.00 0.00 C +ATOM 1153 O ARG A 72 41.369 20.926 22.320 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.980 19.701 22.360 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.339 18.346 22.993 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.870 17.130 22.196 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.627 15.966 23.043 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.396 14.908 23.301 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.657 14.789 22.851 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.869 13.840 23.916 1.00 0.00 N +ATOM 1161 H ARG A 72 38.448 22.309 21.776 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.829 20.746 24.284 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.893 19.660 22.321 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.400 19.784 21.368 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.346 18.212 23.389 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.800 18.298 23.937 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.893 17.435 21.828 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.552 16.951 21.358 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.711 15.981 23.477 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.089 15.583 22.413 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.219 14.079 23.289 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.870 13.894 24.047 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.397 13.070 24.307 1.00 0.00 H +ATOM 1174 N LEU A 73 41.210 22.014 24.269 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.574 22.494 24.265 1.00 0.00 C +ATOM 1176 C LEU A 73 43.398 21.361 24.893 1.00 0.00 C +ATOM 1177 O LEU A 73 44.521 21.134 24.444 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.724 23.592 25.313 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.290 24.977 24.838 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.676 26.038 25.874 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.862 25.444 23.500 1.00 0.00 C +ATOM 1182 H LEU A 73 40.614 22.142 25.107 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.915 22.728 23.229 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.194 23.453 26.267 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.746 23.595 25.695 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.204 25.000 24.802 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.268 25.834 26.874 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.758 25.970 25.959 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.387 27.070 25.676 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.919 25.159 23.456 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.368 24.977 22.654 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.850 26.516 23.307 1.00 0.00 H +ATOM 1193 N ARG A 74 42.882 20.608 25.851 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.832 19.789 26.593 1.00 0.00 C +ATOM 1195 C ARG A 74 44.023 18.392 26.015 1.00 0.00 C +ATOM 1196 O ARG A 74 45.123 17.825 26.034 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.270 19.600 28.004 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.201 19.046 29.082 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.712 19.008 30.531 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.926 20.230 31.312 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.935 21.028 31.720 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.674 20.587 31.623 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.125 22.235 32.280 1.00 0.00 N +ATOM 1204 H ARG A 74 41.873 20.712 26.096 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.798 20.335 26.696 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.894 20.518 28.451 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.421 18.930 28.033 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.630 18.115 28.718 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.130 19.608 29.039 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.729 18.532 30.607 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.419 18.341 31.007 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.904 20.485 31.359 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.359 19.692 31.286 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.895 21.204 31.779 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.947 22.815 32.254 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.316 22.803 32.496 1.00 0.00 H +ATOM 1217 N GLY A 75 42.912 17.780 25.633 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.613 16.381 25.436 1.00 0.00 C +ATOM 1219 C GLY A 75 41.197 16.210 26.002 1.00 0.00 C +ATOM 1220 O GLY A 75 40.381 17.116 25.898 1.00 0.00 O +ATOM 1221 H GLY A 75 42.091 18.415 25.543 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.723 16.147 24.341 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.304 15.730 26.025 1.00 0.00 H +ATOM 1224 N GLY A 76 40.920 15.100 26.679 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.739 14.953 27.510 1.00 0.00 C +ATOM 1226 C GLY A 76 40.277 14.725 28.911 1.00 0.00 C +ATOM 1227 O GLY A 76 41.100 15.460 29.505 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.771 13.710 29.445 1.00 0.00 O +ATOM 1229 H GLY A 76 41.624 14.419 27.025 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.027 15.822 27.519 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.175 14.059 27.122 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 86 +ATOM 1 N MET A 1 14.308 31.256 16.217 1.00 0.00 N +ATOM 2 CA MET A 1 14.298 31.506 17.666 1.00 0.00 C +ATOM 3 C MET A 1 15.689 31.844 18.217 1.00 0.00 C +ATOM 4 O MET A 1 16.625 31.254 17.683 1.00 0.00 O +ATOM 5 CB MET A 1 13.765 30.281 18.398 1.00 0.00 C +ATOM 6 CG MET A 1 14.667 29.044 18.496 1.00 0.00 C +ATOM 7 SD MET A 1 14.074 27.546 19.315 1.00 0.00 S +ATOM 8 CE MET A 1 15.533 26.502 19.120 1.00 0.00 C +ATOM 9 H1 MET A 1 13.406 30.983 15.842 1.00 0.00 H +ATOM 10 H2 MET A 1 14.617 32.064 15.706 1.00 0.00 H +ATOM 11 H3 MET A 1 14.920 30.479 16.011 1.00 0.00 H +ATOM 12 HA MET A 1 13.664 32.407 17.905 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.556 30.479 19.443 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.811 30.043 17.930 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.990 28.661 17.529 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.562 29.302 19.063 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.759 26.491 18.053 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.349 27.005 19.645 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.441 25.448 19.353 1.00 0.00 H +ATOM 20 N GLN A 2 15.851 32.725 19.206 1.00 0.00 N +ATOM 21 CA GLN A 2 17.058 33.135 19.882 1.00 0.00 C +ATOM 22 C GLN A 2 17.529 31.998 20.789 1.00 0.00 C +ATOM 23 O GLN A 2 16.686 31.303 21.344 1.00 0.00 O +ATOM 24 CB GLN A 2 16.760 34.337 20.781 1.00 0.00 C +ATOM 25 CG GLN A 2 16.701 35.630 19.971 1.00 0.00 C +ATOM 26 CD GLN A 2 16.632 36.958 20.719 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.018 38.024 20.237 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.443 36.900 22.029 1.00 0.00 N +ATOM 29 H GLN A 2 15.002 33.153 19.618 1.00 0.00 H +ATOM 30 HA GLN A 2 17.794 33.397 19.072 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.840 34.162 21.338 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.560 34.479 21.516 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.534 35.759 19.276 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.769 35.627 19.410 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.121 36.031 22.508 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.435 37.790 22.565 1.00 0.00 H +ATOM 37 N ILE A 3 18.836 31.910 21.060 1.00 0.00 N +ATOM 38 CA ILE A 3 19.460 31.204 22.149 1.00 0.00 C +ATOM 39 C ILE A 3 20.657 32.101 22.485 1.00 0.00 C +ATOM 40 O ILE A 3 21.055 32.971 21.715 1.00 0.00 O +ATOM 41 CB ILE A 3 19.884 29.778 21.760 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.968 29.643 20.693 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.716 28.834 21.492 1.00 0.00 C +ATOM 44 CD1 ILE A 3 22.275 28.940 21.050 1.00 0.00 C +ATOM 45 H ILE A 3 19.444 32.622 20.611 1.00 0.00 H +ATOM 46 HA ILE A 3 18.825 31.162 23.065 1.00 0.00 H +ATOM 47 HB ILE A 3 20.207 29.509 22.769 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.470 29.216 19.830 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.245 30.620 20.284 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.004 28.893 22.309 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.374 29.186 20.519 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.976 27.811 21.234 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.137 27.927 21.437 1.00 0.00 H +ATOM 54 HD12 ILE A 3 23.088 28.886 20.325 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.697 29.487 21.894 1.00 0.00 H +ATOM 56 N PHE A 4 21.167 31.946 23.711 1.00 0.00 N +ATOM 57 CA PHE A 4 22.210 32.757 24.293 1.00 0.00 C +ATOM 58 C PHE A 4 23.412 31.862 24.625 1.00 0.00 C +ATOM 59 O PHE A 4 23.282 30.886 25.359 1.00 0.00 O +ATOM 60 CB PHE A 4 21.704 33.616 25.456 1.00 0.00 C +ATOM 61 CG PHE A 4 20.355 34.284 25.336 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.196 35.580 24.822 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.284 33.697 26.006 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.930 36.140 24.609 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.038 34.315 25.857 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.801 35.508 25.157 1.00 0.00 C +ATOM 67 H PHE A 4 20.787 31.173 24.298 1.00 0.00 H +ATOM 68 HA PHE A 4 22.593 33.542 23.604 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.734 32.987 26.345 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.448 34.358 25.737 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.048 36.136 24.456 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.416 32.795 26.586 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.809 37.087 24.112 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.184 33.868 26.352 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.831 35.967 25.158 1.00 0.00 H +ATOM 76 N VAL A 5 24.564 32.118 23.999 1.00 0.00 N +ATOM 77 CA VAL A 5 25.834 31.463 24.216 1.00 0.00 C +ATOM 78 C VAL A 5 26.507 32.516 25.087 1.00 0.00 C +ATOM 79 O VAL A 5 26.707 33.631 24.618 1.00 0.00 O +ATOM 80 CB VAL A 5 26.528 31.079 22.905 1.00 0.00 C +ATOM 81 CG1 VAL A 5 28.011 30.717 22.993 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.740 30.006 22.165 1.00 0.00 C +ATOM 83 H VAL A 5 24.593 33.051 23.543 1.00 0.00 H +ATOM 84 HA VAL A 5 25.604 30.532 24.806 1.00 0.00 H +ATOM 85 HB VAL A 5 26.506 31.902 22.196 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.264 30.333 23.980 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.252 29.930 22.276 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.582 31.638 22.827 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.181 29.321 22.817 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.966 30.455 21.542 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.313 29.332 21.531 1.00 0.00 H +ATOM 92 N LYS A 6 26.825 32.128 26.322 1.00 0.00 N +ATOM 93 CA LYS A 6 27.312 33.029 27.343 1.00 0.00 C +ATOM 94 C LYS A 6 28.794 32.749 27.612 1.00 0.00 C +ATOM 95 O LYS A 6 29.216 31.597 27.704 1.00 0.00 O +ATOM 96 CB LYS A 6 26.547 32.683 28.608 1.00 0.00 C +ATOM 97 CG LYS A 6 27.003 33.413 29.872 1.00 0.00 C +ATOM 98 CD LYS A 6 26.058 34.564 30.247 1.00 0.00 C +ATOM 99 CE LYS A 6 26.279 35.308 31.566 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.521 36.564 31.650 1.00 0.00 N +ATOM 101 H LYS A 6 26.790 31.104 26.535 1.00 0.00 H +ATOM 102 HA LYS A 6 27.199 34.060 26.917 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.465 32.796 28.483 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.654 31.614 28.799 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.982 32.798 30.771 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.922 33.983 29.814 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.215 35.284 29.444 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.060 34.117 30.225 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.054 34.521 32.287 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.337 35.471 31.751 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.537 36.341 31.543 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.630 37.019 32.546 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.908 37.062 30.857 1.00 0.00 H +ATOM 114 N THR A 7 29.628 33.778 27.740 1.00 0.00 N +ATOM 115 CA THR A 7 31.038 33.550 27.932 1.00 0.00 C +ATOM 116 C THR A 7 31.307 33.329 29.418 1.00 0.00 C +ATOM 117 O THR A 7 30.427 33.561 30.238 1.00 0.00 O +ATOM 118 CB THR A 7 31.830 34.798 27.516 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.503 35.970 28.226 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.699 35.136 26.034 1.00 0.00 C +ATOM 121 H THR A 7 29.254 34.747 27.784 1.00 0.00 H +ATOM 122 HA THR A 7 31.433 32.731 27.277 1.00 0.00 H +ATOM 123 HB THR A 7 32.915 34.747 27.609 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.605 36.205 28.084 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.009 34.356 25.340 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.734 35.519 25.701 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.368 35.957 25.788 1.00 0.00 H +ATOM 128 N LEU A 8 32.552 32.987 29.744 1.00 0.00 N +ATOM 129 CA LEU A 8 32.958 32.753 31.115 1.00 0.00 C +ATOM 130 C LEU A 8 33.473 34.079 31.662 1.00 0.00 C +ATOM 131 O LEU A 8 33.876 34.082 32.832 1.00 0.00 O +ATOM 132 CB LEU A 8 34.094 31.736 31.243 1.00 0.00 C +ATOM 133 CG LEU A 8 33.566 30.332 30.930 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.658 29.334 30.550 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.672 29.781 32.033 1.00 0.00 C +ATOM 136 H LEU A 8 33.151 32.777 28.920 1.00 0.00 H +ATOM 137 HA LEU A 8 32.030 32.502 31.703 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.992 31.990 30.690 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.459 31.656 32.266 1.00 0.00 H +ATOM 140 HG LEU A 8 32.871 30.436 30.097 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.454 29.432 31.286 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.325 28.301 30.623 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.108 29.514 29.573 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.815 30.424 32.265 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.277 28.823 31.694 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.189 29.579 32.976 1.00 0.00 H +ATOM 147 N THR A 9 33.456 35.152 30.866 1.00 0.00 N +ATOM 148 CA THR A 9 33.796 36.503 31.245 1.00 0.00 C +ATOM 149 C THR A 9 32.539 37.366 31.332 1.00 0.00 C +ATOM 150 O THR A 9 32.683 38.549 31.656 1.00 0.00 O +ATOM 151 CB THR A 9 34.798 36.959 30.177 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.278 36.791 28.875 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.081 36.139 30.207 1.00 0.00 C +ATOM 154 H THR A 9 32.999 35.035 29.933 1.00 0.00 H +ATOM 155 HA THR A 9 34.211 36.454 32.287 1.00 0.00 H +ATOM 156 HB THR A 9 34.883 38.043 30.268 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.982 36.977 28.275 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.978 35.053 30.275 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.700 36.340 29.334 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.674 36.472 31.059 1.00 0.00 H +ATOM 161 N GLY A 10 31.353 36.836 31.091 1.00 0.00 N +ATOM 162 CA GLY A 10 30.107 37.351 31.627 1.00 0.00 C +ATOM 163 C GLY A 10 29.185 37.878 30.524 1.00 0.00 C +ATOM 164 O GLY A 10 27.990 37.869 30.798 1.00 0.00 O +ATOM 165 H GLY A 10 31.365 35.827 30.844 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.559 36.616 32.272 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.291 38.277 32.231 1.00 0.00 H +ATOM 168 N LYS A 11 29.805 38.315 29.432 1.00 0.00 N +ATOM 169 CA LYS A 11 29.205 38.847 28.229 1.00 0.00 C +ATOM 170 C LYS A 11 28.343 37.754 27.577 1.00 0.00 C +ATOM 171 O LYS A 11 28.792 36.622 27.654 1.00 0.00 O +ATOM 172 CB LYS A 11 30.322 39.329 27.305 1.00 0.00 C +ATOM 173 CG LYS A 11 30.958 40.550 27.960 1.00 0.00 C +ATOM 174 CD LYS A 11 32.446 40.787 27.677 1.00 0.00 C +ATOM 175 CE LYS A 11 32.967 42.118 28.245 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.301 42.502 27.774 1.00 0.00 N +ATOM 177 H LYS A 11 30.774 37.942 29.429 1.00 0.00 H +ATOM 178 HA LYS A 11 28.566 39.734 28.468 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.063 38.558 27.094 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.907 39.567 26.330 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.357 41.394 27.616 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.828 40.503 29.047 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.115 39.986 27.972 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.425 40.723 26.583 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.235 42.875 27.969 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.947 42.047 29.324 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.886 41.731 28.042 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.216 42.737 26.793 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.620 43.392 28.141 1.00 0.00 H +ATOM 190 N THR A 12 27.216 38.146 26.978 1.00 0.00 N +ATOM 191 CA THR A 12 26.248 37.155 26.557 1.00 0.00 C +ATOM 192 C THR A 12 26.174 37.339 25.039 1.00 0.00 C +ATOM 193 O THR A 12 25.841 38.422 24.568 1.00 0.00 O +ATOM 194 CB THR A 12 24.914 37.406 27.256 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.109 37.330 28.653 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.838 36.406 26.845 1.00 0.00 C +ATOM 197 H THR A 12 26.978 39.151 26.864 1.00 0.00 H +ATOM 198 HA THR A 12 26.634 36.110 26.671 1.00 0.00 H +ATOM 199 HB THR A 12 24.626 38.437 27.061 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.467 38.162 28.936 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.035 35.334 26.973 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.917 36.595 27.393 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.652 36.573 25.785 1.00 0.00 H +ATOM 204 N ILE A 13 26.430 36.304 24.250 1.00 0.00 N +ATOM 205 CA ILE A 13 26.270 36.366 22.809 1.00 0.00 C +ATOM 206 C ILE A 13 24.873 35.842 22.456 1.00 0.00 C +ATOM 207 O ILE A 13 24.467 34.869 23.084 1.00 0.00 O +ATOM 208 CB ILE A 13 27.216 35.513 21.968 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.581 35.638 22.642 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.247 35.980 20.514 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.688 34.888 21.891 1.00 0.00 C +ATOM 212 H ILE A 13 26.505 35.325 24.596 1.00 0.00 H +ATOM 213 HA ILE A 13 26.364 37.419 22.454 1.00 0.00 H +ATOM 214 HB ILE A 13 26.941 34.461 22.063 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.832 36.685 22.807 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.558 35.226 23.647 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.353 36.094 19.907 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.696 36.975 20.485 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.849 35.358 19.854 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.241 33.987 21.469 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.948 35.535 21.048 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.593 34.709 22.461 1.00 0.00 H +ATOM 223 N THR A 14 24.155 36.544 21.582 1.00 0.00 N +ATOM 224 CA THR A 14 22.844 36.200 21.087 1.00 0.00 C +ATOM 225 C THR A 14 22.933 35.629 19.672 1.00 0.00 C +ATOM 226 O THR A 14 23.282 36.439 18.823 1.00 0.00 O +ATOM 227 CB THR A 14 21.873 37.378 21.192 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.870 37.824 22.536 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.447 36.968 20.809 1.00 0.00 C +ATOM 230 H THR A 14 24.732 37.355 21.267 1.00 0.00 H +ATOM 231 HA THR A 14 22.533 35.317 21.712 1.00 0.00 H +ATOM 232 HB THR A 14 22.211 38.195 20.564 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.768 37.944 22.792 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.136 36.062 21.311 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.691 37.753 20.894 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.430 36.621 19.774 1.00 0.00 H +ATOM 237 N LEU A 15 22.676 34.331 19.491 1.00 0.00 N +ATOM 238 CA LEU A 15 22.477 33.746 18.182 1.00 0.00 C +ATOM 239 C LEU A 15 21.000 33.402 17.992 1.00 0.00 C +ATOM 240 O LEU A 15 20.209 33.410 18.926 1.00 0.00 O +ATOM 241 CB LEU A 15 23.432 32.557 18.126 1.00 0.00 C +ATOM 242 CG LEU A 15 24.940 32.728 18.287 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.576 33.817 17.416 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.315 32.794 19.766 1.00 0.00 C +ATOM 245 H LEU A 15 22.319 33.759 20.282 1.00 0.00 H +ATOM 246 HA LEU A 15 22.813 34.401 17.325 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.189 31.749 18.813 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.195 32.060 17.185 1.00 0.00 H +ATOM 249 HG LEU A 15 25.350 31.767 17.975 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.400 33.856 16.340 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.292 34.807 17.752 1.00 0.00 H +ATOM 252 HD13 LEU A 15 26.634 33.792 17.656 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.649 32.196 20.395 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.330 32.395 19.865 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.234 33.757 20.246 1.00 0.00 H +ATOM 256 N GLU A 16 20.545 33.233 16.754 1.00 0.00 N +ATOM 257 CA GLU A 16 19.205 32.945 16.293 1.00 0.00 C +ATOM 258 C GLU A 16 19.206 31.734 15.366 1.00 0.00 C +ATOM 259 O GLU A 16 19.718 31.772 14.243 1.00 0.00 O +ATOM 260 CB GLU A 16 18.353 34.148 15.880 1.00 0.00 C +ATOM 261 CG GLU A 16 18.972 35.517 15.610 1.00 0.00 C +ATOM 262 CD GLU A 16 19.444 35.790 14.197 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.600 36.046 13.310 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.653 35.591 13.941 1.00 0.00 O +ATOM 265 H GLU A 16 21.193 33.409 15.950 1.00 0.00 H +ATOM 266 HA GLU A 16 18.725 32.678 17.266 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.717 33.761 15.081 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.741 34.369 16.753 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.230 36.310 15.718 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.780 35.806 16.282 1.00 0.00 H +ATOM 271 N VAL A 17 18.558 30.620 15.716 1.00 0.00 N +ATOM 272 CA VAL A 17 18.615 29.321 15.087 1.00 0.00 C +ATOM 273 C VAL A 17 17.166 28.857 14.885 1.00 0.00 C +ATOM 274 O VAL A 17 16.259 29.462 15.465 1.00 0.00 O +ATOM 275 CB VAL A 17 19.394 28.330 15.960 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.844 28.803 16.142 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.821 28.147 17.371 1.00 0.00 C +ATOM 278 H VAL A 17 17.927 30.721 16.537 1.00 0.00 H +ATOM 279 HA VAL A 17 19.100 29.372 14.081 1.00 0.00 H +ATOM 280 HB VAL A 17 19.356 27.391 15.426 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.282 28.957 15.164 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.023 29.685 16.746 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.520 28.102 16.651 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.842 29.118 17.870 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.871 27.606 17.411 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.380 27.502 18.038 1.00 0.00 H +ATOM 287 N GLU A 18 16.851 27.878 14.042 1.00 0.00 N +ATOM 288 CA GLU A 18 15.579 27.201 14.053 1.00 0.00 C +ATOM 289 C GLU A 18 15.799 25.861 14.743 1.00 0.00 C +ATOM 290 O GLU A 18 16.894 25.292 14.780 1.00 0.00 O +ATOM 291 CB GLU A 18 15.192 27.024 12.585 1.00 0.00 C +ATOM 292 CG GLU A 18 14.622 28.212 11.809 1.00 0.00 C +ATOM 293 CD GLU A 18 13.241 28.725 12.197 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.647 28.267 13.193 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.901 29.672 11.463 1.00 0.00 O +ATOM 296 H GLU A 18 17.608 27.404 13.521 1.00 0.00 H +ATOM 297 HA GLU A 18 14.762 27.828 14.508 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.092 26.681 12.068 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.488 26.199 12.498 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.322 29.037 11.916 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.575 27.979 10.746 1.00 0.00 H +ATOM 302 N PRO A 19 14.765 25.270 15.340 1.00 0.00 N +ATOM 303 CA PRO A 19 14.812 23.963 15.953 1.00 0.00 C +ATOM 304 C PRO A 19 15.024 22.786 14.996 1.00 0.00 C +ATOM 305 O PRO A 19 15.664 21.814 15.402 1.00 0.00 O +ATOM 306 CB PRO A 19 13.574 23.905 16.853 1.00 0.00 C +ATOM 307 CG PRO A 19 12.571 24.842 16.182 1.00 0.00 C +ATOM 308 CD PRO A 19 13.416 25.799 15.345 1.00 0.00 C +ATOM 309 HA PRO A 19 15.665 23.876 16.664 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.181 22.900 17.005 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.822 24.405 17.786 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.847 24.222 15.647 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.997 25.417 16.910 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.878 25.725 14.405 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.308 26.783 15.808 1.00 0.00 H +ATOM 316 N SER A 20 14.565 22.928 13.759 1.00 0.00 N +ATOM 317 CA SER A 20 15.070 22.078 12.698 1.00 0.00 C +ATOM 318 C SER A 20 16.554 22.189 12.356 1.00 0.00 C +ATOM 319 O SER A 20 16.912 21.529 11.384 1.00 0.00 O +ATOM 320 CB SER A 20 14.059 22.365 11.584 1.00 0.00 C +ATOM 321 OG SER A 20 13.775 23.691 11.208 1.00 0.00 O +ATOM 322 H SER A 20 13.963 23.722 13.467 1.00 0.00 H +ATOM 323 HA SER A 20 14.891 21.000 12.915 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.405 21.940 10.644 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.098 21.909 11.855 1.00 0.00 H +ATOM 326 HG SER A 20 14.581 23.991 10.819 1.00 0.00 H +ATOM 327 N ASP A 21 17.380 23.046 12.946 1.00 0.00 N +ATOM 328 CA ASP A 21 18.777 23.301 12.644 1.00 0.00 C +ATOM 329 C ASP A 21 19.601 22.077 13.073 1.00 0.00 C +ATOM 330 O ASP A 21 19.439 21.580 14.185 1.00 0.00 O +ATOM 331 CB ASP A 21 19.469 24.534 13.208 1.00 0.00 C +ATOM 332 CG ASP A 21 19.132 25.799 12.425 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.550 25.832 11.320 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.366 26.909 12.953 1.00 0.00 O +ATOM 335 H ASP A 21 16.933 23.588 13.710 1.00 0.00 H +ATOM 336 HA ASP A 21 18.964 23.378 11.537 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.138 24.694 14.229 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.539 24.349 13.199 1.00 0.00 H +ATOM 339 N THR A 22 20.551 21.606 12.273 1.00 0.00 N +ATOM 340 CA THR A 22 21.552 20.599 12.578 1.00 0.00 C +ATOM 341 C THR A 22 22.670 21.238 13.414 1.00 0.00 C +ATOM 342 O THR A 22 22.750 22.453 13.552 1.00 0.00 O +ATOM 343 CB THR A 22 22.059 19.891 11.320 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.810 20.727 10.488 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.932 19.271 10.491 1.00 0.00 C +ATOM 346 H THR A 22 20.635 22.140 11.389 1.00 0.00 H +ATOM 347 HA THR A 22 21.103 19.856 13.294 1.00 0.00 H +ATOM 348 HB THR A 22 22.800 19.137 11.598 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.057 20.178 9.756 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.161 19.997 10.259 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.388 18.737 9.657 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.449 18.517 11.119 1.00 0.00 H +ATOM 353 N ILE A 23 23.545 20.375 13.915 1.00 0.00 N +ATOM 354 CA ILE A 23 24.644 20.782 14.764 1.00 0.00 C +ATOM 355 C ILE A 23 25.625 21.479 13.818 1.00 0.00 C +ATOM 356 O ILE A 23 26.059 22.564 14.202 1.00 0.00 O +ATOM 357 CB ILE A 23 25.225 19.647 15.601 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.221 19.367 16.715 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.606 19.838 16.226 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.370 18.025 17.442 1.00 0.00 C +ATOM 361 H ILE A 23 23.374 19.374 13.693 1.00 0.00 H +ATOM 362 HA ILE A 23 24.200 21.533 15.473 1.00 0.00 H +ATOM 363 HB ILE A 23 25.457 18.799 14.945 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.251 20.183 17.445 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.217 19.462 16.331 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.384 20.242 15.584 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.421 20.428 17.122 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.944 18.921 16.724 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.411 17.777 17.664 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.706 17.998 18.301 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.984 17.309 16.711 1.00 0.00 H +ATOM 372 N GLU A 24 25.974 20.966 12.636 1.00 0.00 N +ATOM 373 CA GLU A 24 26.590 21.727 11.575 1.00 0.00 C +ATOM 374 C GLU A 24 26.020 23.130 11.335 1.00 0.00 C +ATOM 375 O GLU A 24 26.795 24.077 11.188 1.00 0.00 O +ATOM 376 CB GLU A 24 26.380 20.906 10.301 1.00 0.00 C +ATOM 377 CG GLU A 24 26.999 21.396 8.983 1.00 0.00 C +ATOM 378 CD GLU A 24 26.825 20.438 7.811 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.471 19.283 8.138 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.040 20.854 6.650 1.00 0.00 O +ATOM 381 H GLU A 24 25.641 20.012 12.421 1.00 0.00 H +ATOM 382 HA GLU A 24 27.688 21.851 11.748 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.827 19.941 10.557 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.306 20.767 10.205 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.676 22.431 8.852 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.071 21.437 9.183 1.00 0.00 H +ATOM 387 N ASN A 25 24.701 23.230 11.337 1.00 0.00 N +ATOM 388 CA ASN A 25 24.008 24.483 11.137 1.00 0.00 C +ATOM 389 C ASN A 25 24.330 25.441 12.278 1.00 0.00 C +ATOM 390 O ASN A 25 24.698 26.573 11.985 1.00 0.00 O +ATOM 391 CB ASN A 25 22.525 24.304 10.799 1.00 0.00 C +ATOM 392 CG ASN A 25 22.183 24.006 9.352 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.258 24.968 8.588 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.943 22.750 8.990 1.00 0.00 N +ATOM 395 H ASN A 25 24.184 22.330 11.289 1.00 0.00 H +ATOM 396 HA ASN A 25 24.505 24.947 10.235 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.131 23.605 11.534 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.070 25.278 10.979 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.281 21.910 9.507 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.666 22.620 8.001 1.00 0.00 H +ATOM 401 N VAL A 26 24.346 24.982 13.526 1.00 0.00 N +ATOM 402 CA VAL A 26 24.643 25.932 14.580 1.00 0.00 C +ATOM 403 C VAL A 26 26.122 26.268 14.782 1.00 0.00 C +ATOM 404 O VAL A 26 26.542 27.416 14.876 1.00 0.00 O +ATOM 405 CB VAL A 26 24.059 25.458 15.915 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.231 26.505 17.023 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.541 25.364 15.811 1.00 0.00 C +ATOM 408 H VAL A 26 24.151 23.987 13.768 1.00 0.00 H +ATOM 409 HA VAL A 26 24.070 26.888 14.493 1.00 0.00 H +ATOM 410 HB VAL A 26 24.647 24.592 16.196 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.901 27.513 16.748 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.603 26.256 17.874 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.259 26.556 17.377 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.076 26.248 15.360 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.422 24.539 15.116 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.950 25.188 16.719 1.00 0.00 H +ATOM 417 N LYS A 27 26.919 25.266 14.414 1.00 0.00 N +ATOM 418 CA LYS A 27 28.346 25.406 14.254 1.00 0.00 C +ATOM 419 C LYS A 27 28.767 26.275 13.071 1.00 0.00 C +ATOM 420 O LYS A 27 29.834 26.868 13.225 1.00 0.00 O +ATOM 421 CB LYS A 27 28.966 24.035 13.983 1.00 0.00 C +ATOM 422 CG LYS A 27 29.193 23.125 15.183 1.00 0.00 C +ATOM 423 CD LYS A 27 29.790 21.790 14.724 1.00 0.00 C +ATOM 424 CE LYS A 27 30.282 20.877 15.854 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.946 19.636 15.425 1.00 0.00 N +ATOM 426 H LYS A 27 26.515 24.314 14.278 1.00 0.00 H +ATOM 427 HA LYS A 27 28.690 25.943 15.185 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.365 23.515 13.225 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.827 24.081 13.316 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.861 23.571 15.915 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.285 23.011 15.782 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.025 21.220 14.190 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.619 21.951 14.037 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.962 21.416 16.504 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.547 20.497 16.565 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.609 19.703 14.657 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.468 19.301 16.210 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.217 18.978 15.176 1.00 0.00 H +ATOM 439 N ALA A 28 28.146 26.382 11.895 1.00 0.00 N +ATOM 440 CA ALA A 28 28.428 27.363 10.865 1.00 0.00 C +ATOM 441 C ALA A 28 27.828 28.750 11.109 1.00 0.00 C +ATOM 442 O ALA A 28 28.480 29.738 10.773 1.00 0.00 O +ATOM 443 CB ALA A 28 27.996 26.845 9.488 1.00 0.00 C +ATOM 444 H ALA A 28 27.359 25.718 11.798 1.00 0.00 H +ATOM 445 HA ALA A 28 29.536 27.494 10.856 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.235 25.793 9.348 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.924 26.957 9.314 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.565 27.280 8.671 1.00 0.00 H +ATOM 449 N LYS A 29 26.732 28.786 11.870 1.00 0.00 N +ATOM 450 CA LYS A 29 26.122 30.009 12.340 1.00 0.00 C +ATOM 451 C LYS A 29 27.001 30.645 13.415 1.00 0.00 C +ATOM 452 O LYS A 29 27.275 31.841 13.367 1.00 0.00 O +ATOM 453 CB LYS A 29 24.716 29.744 12.885 1.00 0.00 C +ATOM 454 CG LYS A 29 23.713 29.622 11.732 1.00 0.00 C +ATOM 455 CD LYS A 29 22.288 29.574 12.268 1.00 0.00 C +ATOM 456 CE LYS A 29 21.357 29.275 11.103 1.00 0.00 C +ATOM 457 NZ LYS A 29 19.957 29.229 11.562 1.00 0.00 N +ATOM 458 H LYS A 29 26.267 27.874 12.036 1.00 0.00 H +ATOM 459 HA LYS A 29 26.087 30.797 11.548 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.738 28.848 13.514 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.390 30.650 13.399 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.770 30.492 11.089 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.090 28.783 11.155 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.287 28.767 13.002 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.998 30.503 12.768 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.422 29.990 10.281 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.662 28.407 10.512 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.537 30.065 11.957 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.390 28.997 10.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.883 28.409 12.129 1.00 0.00 H +ATOM 471 N ILE A 30 27.629 29.925 14.342 1.00 0.00 N +ATOM 472 CA ILE A 30 28.578 30.437 15.302 1.00 0.00 C +ATOM 473 C ILE A 30 29.940 30.786 14.695 1.00 0.00 C +ATOM 474 O ILE A 30 30.499 31.819 15.054 1.00 0.00 O +ATOM 475 CB ILE A 30 28.695 29.541 16.531 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.535 29.544 17.525 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.030 29.683 17.270 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.287 28.325 18.415 1.00 0.00 C +ATOM 479 H ILE A 30 27.332 28.928 14.320 1.00 0.00 H +ATOM 480 HA ILE A 30 28.307 31.395 15.815 1.00 0.00 H +ATOM 481 HB ILE A 30 28.723 28.516 16.175 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.482 30.518 18.010 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.626 29.610 16.926 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.928 29.618 16.643 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.066 30.640 17.782 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.061 28.877 18.010 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.772 27.455 17.973 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.923 28.483 19.291 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.251 28.230 18.723 1.00 0.00 H +ATOM 490 N GLN A 31 30.460 30.017 13.736 1.00 0.00 N +ATOM 491 CA GLN A 31 31.694 30.378 13.084 1.00 0.00 C +ATOM 492 C GLN A 31 31.622 31.754 12.402 1.00 0.00 C +ATOM 493 O GLN A 31 32.478 32.606 12.610 1.00 0.00 O +ATOM 494 CB GLN A 31 31.982 29.181 12.172 1.00 0.00 C +ATOM 495 CG GLN A 31 33.053 29.253 11.087 1.00 0.00 C +ATOM 496 CD GLN A 31 32.506 29.572 9.706 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.243 29.977 8.811 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.216 29.775 9.446 1.00 0.00 N +ATOM 499 H GLN A 31 30.004 29.136 13.435 1.00 0.00 H +ATOM 500 HA GLN A 31 32.502 30.376 13.855 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.280 28.481 12.952 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.009 28.820 11.836 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.827 29.947 11.425 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.466 28.261 10.878 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.532 29.624 10.213 1.00 0.00 H +ATOM 506 HE22 GLN A 31 30.898 30.369 8.655 1.00 0.00 H +ATOM 507 N ASP A 32 30.556 32.058 11.664 1.00 0.00 N +ATOM 508 CA ASP A 32 30.300 33.285 10.939 1.00 0.00 C +ATOM 509 C ASP A 32 30.341 34.501 11.864 1.00 0.00 C +ATOM 510 O ASP A 32 30.723 35.567 11.402 1.00 0.00 O +ATOM 511 CB ASP A 32 28.960 33.206 10.208 1.00 0.00 C +ATOM 512 CG ASP A 32 28.800 34.332 9.189 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.464 34.253 8.139 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.051 35.288 9.455 1.00 0.00 O +ATOM 515 H ASP A 32 29.767 31.394 11.576 1.00 0.00 H +ATOM 516 HA ASP A 32 31.040 33.484 10.122 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.850 32.198 9.794 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.217 33.218 10.999 1.00 0.00 H +ATOM 519 N LYS A 33 29.867 34.293 13.091 1.00 0.00 N +ATOM 520 CA LYS A 33 29.735 35.275 14.151 1.00 0.00 C +ATOM 521 C LYS A 33 30.945 35.515 15.057 1.00 0.00 C +ATOM 522 O LYS A 33 31.160 36.665 15.426 1.00 0.00 O +ATOM 523 CB LYS A 33 28.488 34.902 14.955 1.00 0.00 C +ATOM 524 CG LYS A 33 27.219 35.077 14.119 1.00 0.00 C +ATOM 525 CD LYS A 33 26.424 36.360 14.285 1.00 0.00 C +ATOM 526 CE LYS A 33 25.267 36.519 13.298 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.302 37.607 13.559 1.00 0.00 N +ATOM 528 H LYS A 33 29.515 33.321 13.190 1.00 0.00 H +ATOM 529 HA LYS A 33 29.485 36.260 13.679 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.593 33.871 15.308 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.341 35.395 15.912 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.538 35.125 13.069 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.608 34.201 14.347 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.191 36.529 15.347 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.046 37.244 14.100 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.515 36.636 12.243 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.758 35.560 13.274 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.959 37.453 14.495 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.824 38.467 13.610 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.536 37.669 12.907 1.00 0.00 H +ATOM 541 N GLU A 34 31.679 34.466 15.422 1.00 0.00 N +ATOM 542 CA GLU A 34 32.754 34.468 16.389 1.00 0.00 C +ATOM 543 C GLU A 34 34.069 34.013 15.763 1.00 0.00 C +ATOM 544 O GLU A 34 35.107 34.428 16.283 1.00 0.00 O +ATOM 545 CB GLU A 34 32.317 33.628 17.599 1.00 0.00 C +ATOM 546 CG GLU A 34 33.215 33.729 18.834 1.00 0.00 C +ATOM 547 CD GLU A 34 33.147 35.039 19.613 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.396 35.978 19.287 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.817 34.971 20.674 1.00 0.00 O +ATOM 550 H GLU A 34 31.210 33.543 15.282 1.00 0.00 H +ATOM 551 HA GLU A 34 32.914 35.511 16.751 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.297 33.891 17.870 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.271 32.566 17.362 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.679 32.983 19.431 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.253 33.492 18.637 1.00 0.00 H +ATOM 556 N GLY A 35 34.060 33.224 14.691 1.00 0.00 N +ATOM 557 CA GLY A 35 35.291 32.751 14.089 1.00 0.00 C +ATOM 558 C GLY A 35 35.764 31.362 14.524 1.00 0.00 C +ATOM 559 O GLY A 35 36.640 30.872 13.812 1.00 0.00 O +ATOM 560 H GLY A 35 33.130 33.199 14.222 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.091 32.671 12.991 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.058 33.569 14.199 1.00 0.00 H +ATOM 563 N ILE A 36 35.263 30.685 15.554 1.00 0.00 N +ATOM 564 CA ILE A 36 35.597 29.354 16.022 1.00 0.00 C +ATOM 565 C ILE A 36 35.264 28.206 15.057 1.00 0.00 C +ATOM 566 O ILE A 36 34.094 28.069 14.708 1.00 0.00 O +ATOM 567 CB ILE A 36 34.979 29.009 17.377 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.377 30.080 18.396 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.539 27.726 17.999 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.387 30.068 19.567 1.00 0.00 C +ATOM 571 H ILE A 36 34.534 31.143 16.133 1.00 0.00 H +ATOM 572 HA ILE A 36 36.708 29.472 16.085 1.00 0.00 H +ATOM 573 HB ILE A 36 33.908 29.125 17.244 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.386 29.868 18.774 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.432 31.096 18.034 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.626 27.751 17.979 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.128 27.552 18.993 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.333 26.874 17.359 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.351 29.105 20.064 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.589 30.765 20.385 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.357 30.328 19.317 1.00 0.00 H +ATOM 582 N PRO A 37 36.163 27.377 14.532 1.00 0.00 N +ATOM 583 CA PRO A 37 35.762 26.415 13.530 1.00 0.00 C +ATOM 584 C PRO A 37 35.006 25.163 13.994 1.00 0.00 C +ATOM 585 O PRO A 37 35.246 24.723 15.113 1.00 0.00 O +ATOM 586 CB PRO A 37 37.043 26.012 12.804 1.00 0.00 C +ATOM 587 CG PRO A 37 38.239 26.446 13.661 1.00 0.00 C +ATOM 588 CD PRO A 37 37.606 27.491 14.580 1.00 0.00 C +ATOM 589 HA PRO A 37 35.163 26.900 12.716 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.177 24.968 12.500 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.973 26.523 11.849 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.675 25.615 14.217 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.996 26.815 12.975 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.074 27.369 15.552 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.836 28.500 14.232 1.00 0.00 H +ATOM 596 N PRO A 38 34.002 24.636 13.300 1.00 0.00 N +ATOM 597 CA PRO A 38 33.305 23.433 13.693 1.00 0.00 C +ATOM 598 C PRO A 38 34.015 22.330 14.473 1.00 0.00 C +ATOM 599 O PRO A 38 33.538 21.843 15.493 1.00 0.00 O +ATOM 600 CB PRO A 38 32.742 22.922 12.361 1.00 0.00 C +ATOM 601 CG PRO A 38 32.472 24.254 11.662 1.00 0.00 C +ATOM 602 CD PRO A 38 33.628 25.191 12.008 1.00 0.00 C +ATOM 603 HA PRO A 38 32.485 23.801 14.368 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.450 22.376 11.730 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.823 22.344 12.429 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.406 23.951 10.616 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.502 24.674 11.918 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.486 25.246 11.340 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.228 26.198 11.995 1.00 0.00 H +ATOM 610 N ASP A 39 35.181 21.851 14.053 1.00 0.00 N +ATOM 611 CA ASP A 39 36.077 20.915 14.712 1.00 0.00 C +ATOM 612 C ASP A 39 36.464 21.302 16.135 1.00 0.00 C +ATOM 613 O ASP A 39 36.659 20.442 16.991 1.00 0.00 O +ATOM 614 CB ASP A 39 37.246 20.548 13.801 1.00 0.00 C +ATOM 615 CG ASP A 39 38.434 21.493 13.786 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.352 21.247 14.606 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.492 22.420 12.958 1.00 0.00 O +ATOM 618 H ASP A 39 35.689 22.459 13.373 1.00 0.00 H +ATOM 619 HA ASP A 39 35.524 19.943 14.832 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.528 19.536 14.107 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.930 20.569 12.759 1.00 0.00 H +ATOM 622 N GLN A 40 36.719 22.592 16.346 1.00 0.00 N +ATOM 623 CA GLN A 40 37.210 22.996 17.646 1.00 0.00 C +ATOM 624 C GLN A 40 36.105 23.228 18.676 1.00 0.00 C +ATOM 625 O GLN A 40 36.370 23.127 19.873 1.00 0.00 O +ATOM 626 CB GLN A 40 37.924 24.339 17.507 1.00 0.00 C +ATOM 627 CG GLN A 40 38.289 25.132 18.772 1.00 0.00 C +ATOM 628 CD GLN A 40 39.117 26.392 18.546 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.145 27.370 19.291 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.805 26.486 17.415 1.00 0.00 N +ATOM 631 H GLN A 40 36.266 23.303 15.728 1.00 0.00 H +ATOM 632 HA GLN A 40 37.989 22.289 18.032 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.714 24.085 16.803 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.363 24.947 16.810 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.396 25.408 19.333 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.923 24.512 19.392 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.909 25.792 16.648 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.282 27.411 17.333 1.00 0.00 H +ATOM 639 N GLN A 41 34.900 23.561 18.215 1.00 0.00 N +ATOM 640 CA GLN A 41 33.655 23.677 18.955 1.00 0.00 C +ATOM 641 C GLN A 41 33.296 22.295 19.501 1.00 0.00 C +ATOM 642 O GLN A 41 33.100 21.387 18.691 1.00 0.00 O +ATOM 643 CB GLN A 41 32.624 24.206 17.963 1.00 0.00 C +ATOM 644 CG GLN A 41 32.855 25.613 17.402 1.00 0.00 C +ATOM 645 CD GLN A 41 31.658 26.213 16.681 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.567 26.399 17.205 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.835 26.627 15.431 1.00 0.00 N +ATOM 648 H GLN A 41 34.773 23.399 17.195 1.00 0.00 H +ATOM 649 HA GLN A 41 33.763 24.415 19.784 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.436 23.534 17.128 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.688 24.207 18.523 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.113 26.327 18.179 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.720 25.532 16.749 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.795 26.607 15.019 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.080 26.818 14.737 1.00 0.00 H +ATOM 656 N ARG A 42 33.134 22.042 20.791 1.00 0.00 N +ATOM 657 CA ARG A 42 32.237 21.083 21.383 1.00 0.00 C +ATOM 658 C ARG A 42 30.995 21.804 21.925 1.00 0.00 C +ATOM 659 O ARG A 42 31.189 22.722 22.725 1.00 0.00 O +ATOM 660 CB ARG A 42 33.040 20.347 22.458 1.00 0.00 C +ATOM 661 CG ARG A 42 34.141 19.432 21.914 1.00 0.00 C +ATOM 662 CD ARG A 42 34.731 18.460 22.942 1.00 0.00 C +ATOM 663 NE ARG A 42 35.319 17.295 22.283 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.883 16.250 22.900 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.984 16.166 24.238 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.170 15.158 22.180 1.00 0.00 N +ATOM 667 H ARG A 42 33.650 22.650 21.469 1.00 0.00 H +ATOM 668 HA ARG A 42 31.888 20.239 20.725 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.484 20.981 23.233 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.321 19.812 23.064 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.838 18.843 21.054 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.927 20.093 21.562 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.439 18.987 23.578 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.855 18.060 23.453 1.00 0.00 H +ATOM 675 HE ARG A 42 35.232 17.300 21.277 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.687 16.881 24.885 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.427 15.391 24.692 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.197 15.014 21.179 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.203 14.261 22.638 1.00 0.00 H +ATOM 680 N LEU A 43 29.817 21.291 21.604 1.00 0.00 N +ATOM 681 CA LEU A 43 28.591 21.706 22.249 1.00 0.00 C +ATOM 682 C LEU A 43 28.162 20.599 23.222 1.00 0.00 C +ATOM 683 O LEU A 43 28.367 19.411 23.028 1.00 0.00 O +ATOM 684 CB LEU A 43 27.530 21.913 21.167 1.00 0.00 C +ATOM 685 CG LEU A 43 27.866 22.907 20.056 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.882 22.761 18.907 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.039 24.337 20.573 1.00 0.00 C +ATOM 688 H LEU A 43 29.977 20.317 21.253 1.00 0.00 H +ATOM 689 HA LEU A 43 28.605 22.635 22.880 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.323 20.968 20.671 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.599 22.170 21.680 1.00 0.00 H +ATOM 692 HG LEU A 43 28.882 22.752 19.689 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.921 21.748 18.523 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.859 22.993 19.209 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.081 23.441 18.082 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.830 24.282 21.312 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.264 24.888 19.655 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.157 24.759 21.061 1.00 0.00 H +ATOM 699 N ILE A 44 27.708 21.121 24.363 1.00 0.00 N +ATOM 700 CA ILE A 44 27.325 20.420 25.570 1.00 0.00 C +ATOM 701 C ILE A 44 25.936 20.912 25.987 1.00 0.00 C +ATOM 702 O ILE A 44 25.752 22.133 26.000 1.00 0.00 O +ATOM 703 CB ILE A 44 28.357 20.656 26.675 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.800 20.389 26.253 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.085 20.058 28.064 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.814 20.971 27.243 1.00 0.00 C +ATOM 707 H ILE A 44 27.737 22.156 24.393 1.00 0.00 H +ATOM 708 HA ILE A 44 27.310 19.320 25.371 1.00 0.00 H +ATOM 709 HB ILE A 44 28.322 21.738 26.773 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.989 19.328 26.103 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.981 20.899 25.307 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.716 19.032 28.018 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.981 19.944 28.662 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.444 20.693 28.676 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.535 21.996 27.478 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.907 20.457 28.193 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.800 21.020 26.774 1.00 0.00 H +ATOM 718 N PHE A 45 24.960 20.034 26.184 1.00 0.00 N +ATOM 719 CA PHE A 45 23.651 20.433 26.659 1.00 0.00 C +ATOM 720 C PHE A 45 23.049 19.286 27.478 1.00 0.00 C +ATOM 721 O PHE A 45 23.149 18.142 27.048 1.00 0.00 O +ATOM 722 CB PHE A 45 22.763 21.141 25.630 1.00 0.00 C +ATOM 723 CG PHE A 45 21.582 21.830 26.266 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.416 21.082 26.443 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.618 23.190 26.615 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.242 21.644 26.961 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.531 23.719 27.325 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.396 22.918 27.509 1.00 0.00 C +ATOM 729 H PHE A 45 25.146 19.018 26.073 1.00 0.00 H +ATOM 730 HA PHE A 45 23.778 21.284 27.376 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.364 21.849 25.057 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.403 20.356 24.967 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.281 20.055 26.147 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.560 23.699 26.513 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.315 21.079 26.987 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.440 24.714 27.730 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.665 23.382 28.148 1.00 0.00 H +ATOM 738 N ALA A 46 22.542 19.589 28.665 1.00 0.00 N +ATOM 739 CA ALA A 46 21.961 18.622 29.574 1.00 0.00 C +ATOM 740 C ALA A 46 22.931 17.547 30.069 1.00 0.00 C +ATOM 741 O ALA A 46 22.593 16.385 30.266 1.00 0.00 O +ATOM 742 CB ALA A 46 20.671 18.001 29.030 1.00 0.00 C +ATOM 743 H ALA A 46 22.651 20.601 28.905 1.00 0.00 H +ATOM 744 HA ALA A 46 21.692 19.224 30.484 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.957 18.670 28.555 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.996 17.345 28.224 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.185 17.364 29.776 1.00 0.00 H +ATOM 748 N GLY A 47 24.176 17.994 30.231 1.00 0.00 N +ATOM 749 CA GLY A 47 25.314 17.159 30.549 1.00 0.00 C +ATOM 750 C GLY A 47 26.023 16.402 29.424 1.00 0.00 C +ATOM 751 O GLY A 47 27.217 16.162 29.574 1.00 0.00 O +ATOM 752 H GLY A 47 24.320 19.013 30.091 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.977 17.847 31.141 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.984 16.472 31.378 1.00 0.00 H +ATOM 755 N LYS A 48 25.284 16.184 28.345 1.00 0.00 N +ATOM 756 CA LYS A 48 25.714 15.394 27.207 1.00 0.00 C +ATOM 757 C LYS A 48 26.648 16.195 26.290 1.00 0.00 C +ATOM 758 O LYS A 48 26.320 17.309 25.900 1.00 0.00 O +ATOM 759 CB LYS A 48 24.505 15.060 26.324 1.00 0.00 C +ATOM 760 CG LYS A 48 23.575 14.092 27.053 1.00 0.00 C +ATOM 761 CD LYS A 48 22.218 14.010 26.359 1.00 0.00 C +ATOM 762 CE LYS A 48 21.352 12.864 26.890 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.008 12.841 26.299 1.00 0.00 N +ATOM 764 H LYS A 48 24.332 16.596 28.351 1.00 0.00 H +ATOM 765 HA LYS A 48 26.128 14.470 27.669 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.956 15.949 26.019 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.709 14.549 25.389 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.070 13.125 27.114 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.429 14.378 28.097 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.685 14.959 26.484 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.301 13.837 25.289 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.711 11.859 26.651 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.350 12.823 27.982 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.016 12.689 25.295 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.510 12.027 26.609 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.397 13.627 26.485 1.00 0.00 H +ATOM 777 N GLN A 49 27.667 15.472 25.836 1.00 0.00 N +ATOM 778 CA GLN A 49 28.457 15.938 24.706 1.00 0.00 C +ATOM 779 C GLN A 49 27.709 15.401 23.481 1.00 0.00 C +ATOM 780 O GLN A 49 27.385 14.218 23.417 1.00 0.00 O +ATOM 781 CB GLN A 49 29.808 15.238 24.705 1.00 0.00 C +ATOM 782 CG GLN A 49 30.859 16.018 25.484 1.00 0.00 C +ATOM 783 CD GLN A 49 32.341 15.654 25.347 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.265 16.428 25.591 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.600 14.472 24.796 1.00 0.00 N +ATOM 786 H GLN A 49 27.726 14.462 26.037 1.00 0.00 H +ATOM 787 HA GLN A 49 28.577 17.054 24.660 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.754 14.213 25.078 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.124 15.156 23.658 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.822 17.088 25.265 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.660 15.909 26.548 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.841 13.866 24.418 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.588 14.138 24.786 1.00 0.00 H +ATOM 794 N LEU A 50 27.329 16.247 22.538 1.00 0.00 N +ATOM 795 CA LEU A 50 26.328 16.000 21.521 1.00 0.00 C +ATOM 796 C LEU A 50 26.887 15.324 20.272 1.00 0.00 C +ATOM 797 O LEU A 50 27.964 15.665 19.803 1.00 0.00 O +ATOM 798 CB LEU A 50 25.583 17.298 21.218 1.00 0.00 C +ATOM 799 CG LEU A 50 25.035 18.081 22.415 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.369 19.397 21.995 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.036 17.268 23.238 1.00 0.00 C +ATOM 802 H LEU A 50 27.648 17.242 22.565 1.00 0.00 H +ATOM 803 HA LEU A 50 25.580 15.246 21.872 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.199 17.977 20.619 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.743 17.012 20.591 1.00 0.00 H +ATOM 806 HG LEU A 50 25.941 18.248 22.997 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.108 19.872 21.354 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.481 19.340 21.372 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.220 20.010 22.888 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.235 16.960 22.568 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.568 16.404 23.641 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.589 17.805 24.074 1.00 0.00 H +ATOM 813 N GLU A 51 26.267 14.308 19.676 1.00 0.00 N +ATOM 814 CA GLU A 51 26.726 13.681 18.447 1.00 0.00 C +ATOM 815 C GLU A 51 26.284 14.418 17.189 1.00 0.00 C +ATOM 816 O GLU A 51 25.102 14.756 17.120 1.00 0.00 O +ATOM 817 CB GLU A 51 26.073 12.296 18.466 1.00 0.00 C +ATOM 818 CG GLU A 51 27.037 11.214 17.961 1.00 0.00 C +ATOM 819 CD GLU A 51 26.421 9.821 17.977 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.565 9.485 17.133 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.733 9.103 18.954 1.00 0.00 O +ATOM 822 H GLU A 51 25.354 13.914 19.965 1.00 0.00 H +ATOM 823 HA GLU A 51 27.834 13.516 18.487 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.837 11.975 19.478 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.179 12.311 17.841 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.396 11.443 16.955 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.889 11.176 18.629 1.00 0.00 H +ATOM 828 N ASP A 52 27.230 14.588 16.270 1.00 0.00 N +ATOM 829 CA ASP A 52 26.987 15.374 15.070 1.00 0.00 C +ATOM 830 C ASP A 52 26.035 14.647 14.116 1.00 0.00 C +ATOM 831 O ASP A 52 25.917 13.431 14.012 1.00 0.00 O +ATOM 832 CB ASP A 52 28.229 15.711 14.256 1.00 0.00 C +ATOM 833 CG ASP A 52 29.084 16.715 15.021 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.810 17.930 14.885 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.006 16.280 15.755 1.00 0.00 O +ATOM 836 H ASP A 52 28.214 14.328 16.471 1.00 0.00 H +ATOM 837 HA ASP A 52 26.639 16.366 15.455 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.845 14.818 14.156 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.936 16.194 13.330 1.00 0.00 H +ATOM 840 N GLY A 53 25.186 15.490 13.529 1.00 0.00 N +ATOM 841 CA GLY A 53 24.237 15.009 12.559 1.00 0.00 C +ATOM 842 C GLY A 53 22.780 15.072 13.024 1.00 0.00 C +ATOM 843 O GLY A 53 21.857 14.940 12.223 1.00 0.00 O +ATOM 844 H GLY A 53 25.375 16.510 13.550 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.274 15.686 11.672 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.276 13.930 12.258 1.00 0.00 H +ATOM 847 N ARG A 54 22.624 15.231 14.335 1.00 0.00 N +ATOM 848 CA ARG A 54 21.369 15.384 15.052 1.00 0.00 C +ATOM 849 C ARG A 54 20.913 16.851 15.118 1.00 0.00 C +ATOM 850 O ARG A 54 21.780 17.718 15.114 1.00 0.00 O +ATOM 851 CB ARG A 54 21.399 14.695 16.422 1.00 0.00 C +ATOM 852 CG ARG A 54 21.627 13.191 16.312 1.00 0.00 C +ATOM 853 CD ARG A 54 21.962 12.541 17.659 1.00 0.00 C +ATOM 854 NE ARG A 54 22.684 11.278 17.548 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.453 10.101 18.145 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.331 9.950 18.855 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.304 9.073 18.064 1.00 0.00 N +ATOM 858 H ARG A 54 23.468 15.560 14.850 1.00 0.00 H +ATOM 859 HA ARG A 54 20.547 14.926 14.463 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.219 15.140 16.990 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.516 15.006 16.973 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.783 12.664 15.873 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.484 12.981 15.681 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.758 13.068 18.180 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.127 12.691 18.357 1.00 0.00 H +ATOM 866 HE ARG A 54 23.504 11.198 16.958 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.585 10.638 18.802 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.996 9.063 19.210 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.204 9.220 17.616 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.294 8.415 18.823 1.00 0.00 H +ATOM 871 N THR A 55 19.603 17.057 15.078 1.00 0.00 N +ATOM 872 CA THR A 55 19.014 18.388 15.152 1.00 0.00 C +ATOM 873 C THR A 55 18.821 18.848 16.601 1.00 0.00 C +ATOM 874 O THR A 55 18.813 17.988 17.488 1.00 0.00 O +ATOM 875 CB THR A 55 17.706 18.391 14.364 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.837 17.329 14.678 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.893 18.363 12.841 1.00 0.00 C +ATOM 878 H THR A 55 19.016 16.233 15.300 1.00 0.00 H +ATOM 879 HA THR A 55 19.715 19.137 14.711 1.00 0.00 H +ATOM 880 HB THR A 55 17.170 19.292 14.663 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.324 16.529 14.601 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.543 19.180 12.531 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.289 17.381 12.588 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.929 18.516 12.352 1.00 0.00 H +ATOM 885 N LEU A 56 18.735 20.155 16.785 1.00 0.00 N +ATOM 886 CA LEU A 56 18.496 20.847 18.045 1.00 0.00 C +ATOM 887 C LEU A 56 17.253 20.375 18.801 1.00 0.00 C +ATOM 888 O LEU A 56 17.335 20.053 19.988 1.00 0.00 O +ATOM 889 CB LEU A 56 18.440 22.365 17.965 1.00 0.00 C +ATOM 890 CG LEU A 56 19.595 23.138 17.326 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.291 24.631 17.401 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.960 22.918 17.979 1.00 0.00 C +ATOM 893 H LEU A 56 18.917 20.707 15.920 1.00 0.00 H +ATOM 894 HA LEU A 56 19.380 20.581 18.675 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.576 22.508 17.311 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.122 22.730 18.943 1.00 0.00 H +ATOM 897 HG LEU A 56 19.719 22.885 16.267 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.231 24.864 17.309 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.512 24.937 18.426 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.842 25.289 16.728 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.176 21.889 18.262 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.824 23.152 17.358 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.131 23.662 18.748 1.00 0.00 H +ATOM 904 N SER A 57 16.140 20.406 18.081 1.00 0.00 N +ATOM 905 CA SER A 57 14.984 19.695 18.595 1.00 0.00 C +ATOM 906 C SER A 57 15.084 18.330 19.282 1.00 0.00 C +ATOM 907 O SER A 57 14.269 18.089 20.178 1.00 0.00 O +ATOM 908 CB SER A 57 13.886 19.740 17.531 1.00 0.00 C +ATOM 909 OG SER A 57 12.622 19.254 17.906 1.00 0.00 O +ATOM 910 H SER A 57 16.162 20.936 17.185 1.00 0.00 H +ATOM 911 HA SER A 57 14.721 20.319 19.486 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.874 20.813 17.348 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.118 19.320 16.548 1.00 0.00 H +ATOM 914 HG SER A 57 12.750 18.364 18.189 1.00 0.00 H +ATOM 915 N ASP A 58 15.977 17.427 18.891 1.00 0.00 N +ATOM 916 CA ASP A 58 16.247 16.126 19.467 1.00 0.00 C +ATOM 917 C ASP A 58 16.927 16.158 20.844 1.00 0.00 C +ATOM 918 O ASP A 58 16.547 15.464 21.786 1.00 0.00 O +ATOM 919 CB ASP A 58 17.121 15.359 18.476 1.00 0.00 C +ATOM 920 CG ASP A 58 16.743 13.888 18.317 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.311 13.276 19.308 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.632 13.459 17.144 1.00 0.00 O +ATOM 923 H ASP A 58 16.590 17.732 18.117 1.00 0.00 H +ATOM 924 HA ASP A 58 15.306 15.526 19.521 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.168 15.792 17.475 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.155 15.535 18.768 1.00 0.00 H +ATOM 927 N TYR A 59 17.920 17.046 20.885 1.00 0.00 N +ATOM 928 CA TYR A 59 18.792 17.140 22.043 1.00 0.00 C +ATOM 929 C TYR A 59 18.220 18.237 22.932 1.00 0.00 C +ATOM 930 O TYR A 59 18.824 18.507 23.972 1.00 0.00 O +ATOM 931 CB TYR A 59 20.222 17.507 21.674 1.00 0.00 C +ATOM 932 CG TYR A 59 21.039 16.296 21.295 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.233 15.211 22.167 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.773 16.359 20.103 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.046 14.150 21.784 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.753 15.403 19.821 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.869 14.285 20.658 1.00 0.00 C +ATOM 938 OH TYR A 59 24.009 13.537 20.658 1.00 0.00 O +ATOM 939 H TYR A 59 18.191 17.684 20.116 1.00 0.00 H +ATOM 940 HA TYR A 59 18.705 16.214 22.672 1.00 0.00 H +ATOM 941 HB2 TYR A 59 20.358 18.374 21.026 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.797 17.855 22.533 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.777 15.319 23.145 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.685 17.215 19.441 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.089 13.261 22.396 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.424 15.564 18.991 1.00 0.00 H +ATOM 947 HH TYR A 59 24.097 13.049 21.462 1.00 0.00 H +ATOM 948 N ASN A 60 17.052 18.792 22.616 1.00 0.00 N +ATOM 949 CA ASN A 60 16.100 19.381 23.524 1.00 0.00 C +ATOM 950 C ASN A 60 16.394 20.856 23.830 1.00 0.00 C +ATOM 951 O ASN A 60 16.160 21.443 24.880 1.00 0.00 O +ATOM 952 CB ASN A 60 15.894 18.561 24.800 1.00 0.00 C +ATOM 953 CG ASN A 60 14.532 18.796 25.442 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.522 18.547 24.770 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.369 19.193 26.695 1.00 0.00 N +ATOM 956 H ASN A 60 16.685 18.259 21.803 1.00 0.00 H +ATOM 957 HA ASN A 60 15.148 19.358 22.939 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.928 17.514 24.517 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.778 18.587 25.453 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.207 19.304 27.296 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.428 19.360 27.106 1.00 0.00 H +ATOM 962 N ILE A 61 17.147 21.517 22.952 1.00 0.00 N +ATOM 963 CA ILE A 61 17.571 22.893 23.061 1.00 0.00 C +ATOM 964 C ILE A 61 16.313 23.662 22.650 1.00 0.00 C +ATOM 965 O ILE A 61 16.069 23.793 21.457 1.00 0.00 O +ATOM 966 CB ILE A 61 18.878 22.999 22.276 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.996 22.104 22.826 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.312 24.444 22.070 1.00 0.00 C +ATOM 969 CD1 ILE A 61 21.161 21.967 21.856 1.00 0.00 C +ATOM 970 H ILE A 61 17.234 21.017 22.034 1.00 0.00 H +ATOM 971 HA ILE A 61 17.811 23.197 24.110 1.00 0.00 H +ATOM 972 HB ILE A 61 18.636 22.686 21.258 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.336 22.533 23.769 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.617 21.099 23.022 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.435 25.059 21.881 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.824 24.794 22.967 1.00 0.00 H +ATOM 977 HG23 ILE A 61 20.105 24.585 21.326 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.483 22.903 21.406 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.996 21.498 22.370 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.849 21.285 21.068 1.00 0.00 H +ATOM 981 N GLN A 62 15.537 24.141 23.617 1.00 0.00 N +ATOM 982 CA GLN A 62 14.297 24.898 23.546 1.00 0.00 C +ATOM 983 C GLN A 62 14.664 26.358 23.316 1.00 0.00 C +ATOM 984 O GLN A 62 15.789 26.741 23.610 1.00 0.00 O +ATOM 985 CB GLN A 62 13.629 24.750 24.917 1.00 0.00 C +ATOM 986 CG GLN A 62 12.354 23.903 24.840 1.00 0.00 C +ATOM 987 CD GLN A 62 11.242 24.489 23.983 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.114 25.690 23.795 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.310 23.629 23.557 1.00 0.00 N +ATOM 990 H GLN A 62 15.823 23.974 24.605 1.00 0.00 H +ATOM 991 HA GLN A 62 13.583 24.599 22.740 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.321 24.549 25.742 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.317 25.747 25.217 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.642 22.974 24.350 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.870 23.784 25.808 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.523 22.631 23.726 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.623 23.863 22.814 1.00 0.00 H +ATOM 998 N LYS A 63 13.671 27.116 22.856 1.00 0.00 N +ATOM 999 CA LYS A 63 13.724 28.542 22.625 1.00 0.00 C +ATOM 1000 C LYS A 63 14.294 29.320 23.819 1.00 0.00 C +ATOM 1001 O LYS A 63 13.895 29.101 24.959 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.386 29.053 22.083 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.159 28.967 22.985 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.836 29.386 22.326 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.649 29.180 23.269 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.317 27.766 23.505 1.00 0.00 N +ATOM 1007 H LYS A 63 12.793 26.599 22.635 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.527 28.718 21.872 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.551 30.068 21.722 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.191 28.490 21.172 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.131 28.099 23.644 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.435 29.747 23.703 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.977 30.417 22.001 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.631 28.891 21.381 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.824 29.696 24.208 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.800 29.691 22.803 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.321 27.364 22.589 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.167 27.435 23.937 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.391 27.680 23.906 1.00 0.00 H +ATOM 1020 N GLU A 64 15.211 30.244 23.548 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.767 31.263 24.416 1.00 0.00 C +ATOM 1022 C GLU A 64 16.599 30.831 25.622 1.00 0.00 C +ATOM 1023 O GLU A 64 16.648 31.441 26.686 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.651 32.223 24.824 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.361 33.343 23.810 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.159 34.233 24.070 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.079 33.707 24.421 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.325 35.461 23.888 1.00 0.00 O +ATOM 1029 H GLU A 64 15.310 30.393 22.524 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.530 31.839 23.838 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.681 31.771 24.960 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.960 32.713 25.749 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.213 34.023 23.818 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.155 32.888 22.843 1.00 0.00 H +ATOM 1035 N SER A 65 17.107 29.597 25.540 1.00 0.00 N +ATOM 1036 CA SER A 65 18.016 29.008 26.499 1.00 0.00 C +ATOM 1037 C SER A 65 19.402 29.653 26.593 1.00 0.00 C +ATOM 1038 O SER A 65 19.739 30.179 25.534 1.00 0.00 O +ATOM 1039 CB SER A 65 18.221 27.527 26.170 1.00 0.00 C +ATOM 1040 OG SER A 65 17.041 26.766 26.272 1.00 0.00 O +ATOM 1041 H SER A 65 16.951 29.093 24.645 1.00 0.00 H +ATOM 1042 HA SER A 65 17.580 29.128 27.521 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.503 27.506 25.114 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.029 27.110 26.768 1.00 0.00 H +ATOM 1045 HG SER A 65 16.668 27.068 25.457 1.00 0.00 H +ATOM 1046 N THR A 66 20.057 29.632 27.752 1.00 0.00 N +ATOM 1047 CA THR A 66 21.439 30.017 27.954 1.00 0.00 C +ATOM 1048 C THR A 66 22.303 28.780 28.197 1.00 0.00 C +ATOM 1049 O THR A 66 22.041 27.880 29.005 1.00 0.00 O +ATOM 1050 CB THR A 66 21.527 30.997 29.129 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.495 31.954 28.982 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.905 31.646 29.200 1.00 0.00 C +ATOM 1053 H THR A 66 19.635 29.133 28.559 1.00 0.00 H +ATOM 1054 HA THR A 66 21.956 30.560 27.124 1.00 0.00 H +ATOM 1055 HB THR A 66 21.405 30.499 30.086 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.686 31.532 29.241 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.697 30.918 29.325 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.973 32.258 28.291 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.969 32.356 30.031 1.00 0.00 H +ATOM 1060 N LEU A 67 23.376 28.701 27.422 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.276 27.579 27.282 1.00 0.00 C +ATOM 1062 C LEU A 67 25.694 28.120 27.079 1.00 0.00 C +ATOM 1063 O LEU A 67 25.963 29.325 27.039 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.687 26.598 26.273 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.146 27.173 24.959 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.053 26.882 23.769 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.789 26.564 24.574 1.00 0.00 C +ATOM 1068 H LEU A 67 23.566 29.569 26.886 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.296 27.041 28.268 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.431 25.853 25.991 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.837 26.060 26.711 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.055 28.251 25.015 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.291 25.834 23.567 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.678 27.323 22.847 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.973 27.466 23.854 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.771 25.484 24.700 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.055 26.813 25.340 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.270 27.001 23.726 1.00 0.00 H +ATOM 1079 N HIS A 68 26.667 27.224 26.886 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.088 27.319 26.623 1.00 0.00 C +ATOM 1081 C HIS A 68 28.656 26.534 25.440 1.00 0.00 C +ATOM 1082 O HIS A 68 28.001 25.688 24.844 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.956 27.517 27.870 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.993 26.349 28.825 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.315 25.080 28.351 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.491 26.243 30.096 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.055 24.281 29.401 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.604 24.928 30.488 1.00 0.00 N +ATOM 1089 H HIS A 68 26.386 26.217 26.917 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.140 28.376 26.250 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.985 27.879 27.789 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.523 28.218 28.572 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.335 27.040 30.809 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.306 23.233 29.365 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.462 24.594 31.437 1.00 0.00 H +ATOM 1096 N LEU A 69 29.892 26.934 25.164 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.788 26.358 24.173 1.00 0.00 C +ATOM 1098 C LEU A 69 32.240 26.151 24.628 1.00 0.00 C +ATOM 1099 O LEU A 69 32.888 27.042 25.161 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.834 27.320 22.985 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.673 27.093 21.729 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.298 25.829 20.943 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.472 28.300 20.812 1.00 0.00 C +ATOM 1104 H LEU A 69 30.400 27.530 25.851 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.379 25.365 23.863 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.824 27.379 22.590 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.178 28.283 23.354 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.722 26.917 21.991 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.238 25.728 20.747 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.774 25.890 19.965 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.589 24.916 21.452 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.419 28.538 20.965 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.229 29.066 20.972 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.572 28.112 19.745 1.00 0.00 H +ATOM 1115 N VAL A 70 32.745 24.930 24.474 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.050 24.407 24.806 1.00 0.00 C +ATOM 1117 C VAL A 70 34.897 24.387 23.536 1.00 0.00 C +ATOM 1118 O VAL A 70 34.692 23.457 22.765 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.916 23.064 25.528 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.195 22.246 25.699 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.261 23.360 26.880 1.00 0.00 C +ATOM 1122 H VAL A 70 32.145 24.281 23.924 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.596 25.045 25.550 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.195 22.418 25.035 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.013 22.926 25.945 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.203 21.442 26.436 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.563 21.881 24.742 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.308 23.874 26.729 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.044 22.491 27.502 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.773 24.080 27.513 1.00 0.00 H +ATOM 1131 N LEU A 71 35.844 25.299 23.363 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.947 25.356 22.427 1.00 0.00 C +ATOM 1133 C LEU A 71 37.925 24.212 22.741 1.00 0.00 C +ATOM 1134 O LEU A 71 38.947 24.512 23.353 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.718 26.677 22.494 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.951 27.876 21.935 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.690 28.380 22.631 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.841 29.099 21.752 1.00 0.00 C +ATOM 1139 H LEU A 71 35.828 26.158 23.950 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.504 25.192 21.406 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.011 26.976 23.503 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.672 26.517 22.003 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.660 27.505 20.949 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.823 27.720 22.661 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.011 28.802 23.581 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.403 29.306 22.133 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.786 28.882 21.251 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.282 29.852 21.205 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.046 29.626 22.687 1.00 0.00 H +ATOM 1150 N ARG A 72 37.752 22.941 22.404 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.773 21.912 22.417 1.00 0.00 C +ATOM 1152 C ARG A 72 39.759 22.041 21.253 1.00 0.00 C +ATOM 1153 O ARG A 72 39.526 21.287 20.308 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.223 20.491 22.549 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.163 19.300 22.755 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.430 17.963 22.808 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.122 16.966 23.633 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.973 16.021 23.204 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.177 15.764 21.905 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.671 15.370 24.133 1.00 0.00 N +ATOM 1161 H ARG A 72 36.888 22.918 21.815 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.311 22.053 23.387 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.426 20.390 23.282 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.676 20.140 21.665 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.944 19.168 22.016 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.651 19.518 23.713 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.554 18.174 23.415 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.035 17.557 21.874 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.926 17.108 24.611 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.618 16.210 21.192 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.919 15.287 21.411 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.548 15.605 25.112 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.384 14.718 23.821 1.00 0.00 H +ATOM 1174 N LEU A 73 40.705 22.972 21.273 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.692 23.300 20.266 1.00 0.00 C +ATOM 1176 C LEU A 73 42.915 22.378 20.256 1.00 0.00 C +ATOM 1177 O LEU A 73 43.970 22.612 19.663 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.120 24.765 20.282 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.804 25.344 21.524 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.267 25.723 21.252 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.046 26.550 22.067 1.00 0.00 C +ATOM 1182 H LEU A 73 40.559 23.621 22.073 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.225 22.981 19.295 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.891 24.863 19.514 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.342 25.473 20.008 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.648 24.601 22.307 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.291 26.528 20.512 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.633 26.046 22.223 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.936 24.891 21.028 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.953 26.490 22.077 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.375 26.819 23.063 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.108 27.434 21.424 1.00 0.00 H +ATOM 1193 N ARG A 74 42.836 21.259 20.962 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.623 20.066 20.761 1.00 0.00 C +ATOM 1195 C ARG A 74 42.757 19.272 19.785 1.00 0.00 C +ATOM 1196 O ARG A 74 41.581 19.024 20.058 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.896 19.174 21.970 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.872 18.025 21.713 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.608 16.799 22.589 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.040 15.555 21.942 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.006 14.686 22.257 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.958 14.851 23.185 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.993 13.554 21.529 1.00 0.00 N +ATOM 1204 H ARG A 74 42.179 21.110 21.754 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.642 20.327 20.364 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.305 19.846 22.726 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.002 18.775 22.456 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.735 17.707 20.674 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.882 18.356 21.924 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.906 16.909 23.624 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.535 16.653 22.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.464 15.257 21.163 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.944 15.697 23.731 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.564 14.087 23.446 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.226 13.392 20.892 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.715 12.853 21.445 1.00 0.00 H +ATOM 1217 N GLY A 75 43.318 18.722 18.717 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.533 18.226 17.606 1.00 0.00 C +ATOM 1219 C GLY A 75 42.834 16.741 17.418 1.00 0.00 C +ATOM 1220 O GLY A 75 43.641 16.381 16.557 1.00 0.00 O +ATOM 1221 H GLY A 75 44.318 18.906 18.471 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.419 18.240 17.691 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.015 18.785 16.759 1.00 0.00 H +ATOM 1224 N GLY A 76 42.129 15.964 18.227 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.142 14.517 18.328 1.00 0.00 C +ATOM 1226 C GLY A 76 42.751 14.142 19.671 1.00 0.00 C +ATOM 1227 O GLY A 76 41.966 14.178 20.637 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.976 13.899 19.776 1.00 0.00 O +ATOM 1229 H GLY A 76 41.486 16.441 18.893 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.125 14.053 18.210 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.887 14.083 17.609 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 87 +ATOM 1 N MET A 1 13.381 30.435 15.832 1.00 0.00 N +ATOM 2 CA MET A 1 13.445 30.753 17.261 1.00 0.00 C +ATOM 3 C MET A 1 14.798 31.422 17.507 1.00 0.00 C +ATOM 4 O MET A 1 15.775 31.017 16.875 1.00 0.00 O +ATOM 5 CB MET A 1 13.189 29.532 18.147 1.00 0.00 C +ATOM 6 CG MET A 1 13.988 28.262 17.849 1.00 0.00 C +ATOM 7 SD MET A 1 14.581 27.417 19.334 1.00 0.00 S +ATOM 8 CE MET A 1 14.682 25.701 18.752 1.00 0.00 C +ATOM 9 H1 MET A 1 13.647 31.311 15.403 1.00 0.00 H +ATOM 10 H2 MET A 1 14.085 29.751 15.584 1.00 0.00 H +ATOM 11 H3 MET A 1 12.489 30.203 15.430 1.00 0.00 H +ATOM 12 HA MET A 1 12.613 31.501 17.375 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.470 29.749 19.183 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.100 29.444 18.207 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.270 27.593 17.373 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.848 28.266 17.189 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.287 25.608 17.849 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.156 25.092 19.506 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.703 25.274 18.517 1.00 0.00 H +ATOM 20 N GLN A 2 14.869 32.360 18.445 1.00 0.00 N +ATOM 21 CA GLN A 2 16.114 32.755 19.088 1.00 0.00 C +ATOM 22 C GLN A 2 16.617 31.717 20.086 1.00 0.00 C +ATOM 23 O GLN A 2 15.768 31.143 20.765 1.00 0.00 O +ATOM 24 CB GLN A 2 15.729 34.061 19.792 1.00 0.00 C +ATOM 25 CG GLN A 2 16.815 35.127 19.965 1.00 0.00 C +ATOM 26 CD GLN A 2 16.229 36.327 20.697 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.833 37.387 20.864 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.045 36.169 21.280 1.00 0.00 N +ATOM 29 H GLN A 2 13.936 32.625 18.819 1.00 0.00 H +ATOM 30 HA GLN A 2 16.822 33.054 18.275 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.984 34.558 19.161 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.212 33.734 20.692 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.551 34.666 20.614 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.194 35.515 19.024 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.488 35.300 21.203 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.706 36.926 21.903 1.00 0.00 H +ATOM 37 N ILE A 3 17.927 31.472 20.106 1.00 0.00 N +ATOM 38 CA ILE A 3 18.638 30.730 21.126 1.00 0.00 C +ATOM 39 C ILE A 3 19.792 31.643 21.528 1.00 0.00 C +ATOM 40 O ILE A 3 19.981 32.667 20.879 1.00 0.00 O +ATOM 41 CB ILE A 3 19.263 29.373 20.798 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.271 29.482 19.650 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.056 28.428 20.709 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.950 28.155 19.336 1.00 0.00 C +ATOM 45 H ILE A 3 18.591 31.916 19.439 1.00 0.00 H +ATOM 46 HA ILE A 3 17.929 30.745 21.987 1.00 0.00 H +ATOM 47 HB ILE A 3 19.862 28.930 21.592 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.855 29.931 18.735 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.095 30.133 19.942 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.258 28.800 20.064 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.226 27.389 20.454 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.643 28.364 21.711 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.107 27.628 20.279 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.229 27.457 18.895 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.768 28.206 18.616 1.00 0.00 H +ATOM 56 N PHE A 4 20.528 31.231 22.557 1.00 0.00 N +ATOM 57 CA PHE A 4 21.656 31.991 23.051 1.00 0.00 C +ATOM 58 C PHE A 4 22.851 31.055 23.254 1.00 0.00 C +ATOM 59 O PHE A 4 22.647 29.867 23.458 1.00 0.00 O +ATOM 60 CB PHE A 4 21.308 32.706 24.352 1.00 0.00 C +ATOM 61 CG PHE A 4 20.212 33.747 24.247 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.400 35.091 23.903 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.944 33.378 24.707 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.287 35.935 23.726 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.855 34.258 24.669 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.015 35.543 24.140 1.00 0.00 C +ATOM 67 H PHE A 4 20.276 30.338 23.033 1.00 0.00 H +ATOM 68 HA PHE A 4 22.030 32.709 22.274 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.116 32.047 25.192 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.119 33.411 24.533 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.386 35.479 23.719 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.844 32.407 25.167 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.386 36.911 23.287 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.895 34.020 25.100 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.201 36.255 24.154 1.00 0.00 H +ATOM 76 N VAL A 5 24.084 31.538 23.323 1.00 0.00 N +ATOM 77 CA VAL A 5 25.301 30.819 23.655 1.00 0.00 C +ATOM 78 C VAL A 5 26.143 31.667 24.624 1.00 0.00 C +ATOM 79 O VAL A 5 26.479 32.769 24.199 1.00 0.00 O +ATOM 80 CB VAL A 5 26.188 30.391 22.480 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.532 29.789 22.892 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.528 29.293 21.642 1.00 0.00 C +ATOM 83 H VAL A 5 24.269 32.546 23.153 1.00 0.00 H +ATOM 84 HA VAL A 5 25.057 29.848 24.155 1.00 0.00 H +ATOM 85 HB VAL A 5 26.234 31.239 21.811 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.306 29.054 23.666 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.062 29.226 22.126 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.233 30.529 23.270 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.456 29.398 21.517 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.004 29.088 20.680 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.663 28.328 22.132 1.00 0.00 H +ATOM 92 N LYS A 6 26.398 31.252 25.863 1.00 0.00 N +ATOM 93 CA LYS A 6 27.527 31.704 26.648 1.00 0.00 C +ATOM 94 C LYS A 6 28.821 31.038 26.188 1.00 0.00 C +ATOM 95 O LYS A 6 28.909 29.826 26.012 1.00 0.00 O +ATOM 96 CB LYS A 6 27.205 31.387 28.113 1.00 0.00 C +ATOM 97 CG LYS A 6 28.354 31.318 29.122 1.00 0.00 C +ATOM 98 CD LYS A 6 27.757 31.297 30.533 1.00 0.00 C +ATOM 99 CE LYS A 6 28.704 31.130 31.716 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.010 31.347 33.000 1.00 0.00 N +ATOM 101 H LYS A 6 25.843 30.467 26.245 1.00 0.00 H +ATOM 102 HA LYS A 6 27.595 32.815 26.506 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.418 32.121 28.243 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.630 30.464 28.066 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.906 30.404 28.945 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.100 32.121 29.041 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.245 32.261 30.626 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.082 30.453 30.499 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.163 30.134 31.803 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.521 31.851 31.655 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.249 30.695 33.053 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.666 31.141 33.739 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.759 32.331 33.042 1.00 0.00 H +ATOM 114 N THR A 7 29.823 31.888 25.980 1.00 0.00 N +ATOM 115 CA THR A 7 31.108 31.482 25.433 1.00 0.00 C +ATOM 116 C THR A 7 32.219 31.312 26.474 1.00 0.00 C +ATOM 117 O THR A 7 31.939 31.645 27.627 1.00 0.00 O +ATOM 118 CB THR A 7 31.576 32.494 24.388 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.966 33.692 25.016 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.657 32.764 23.194 1.00 0.00 C +ATOM 121 H THR A 7 29.549 32.884 25.944 1.00 0.00 H +ATOM 122 HA THR A 7 30.976 30.546 24.837 1.00 0.00 H +ATOM 123 HB THR A 7 32.488 32.146 23.894 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.185 34.048 25.422 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.295 31.890 22.645 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.840 33.407 23.501 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.215 33.265 22.402 1.00 0.00 H +ATOM 128 N LEU A 8 33.362 30.721 26.130 1.00 0.00 N +ATOM 129 CA LEU A 8 34.477 30.404 26.995 1.00 0.00 C +ATOM 130 C LEU A 8 35.064 31.633 27.692 1.00 0.00 C +ATOM 131 O LEU A 8 35.622 31.460 28.782 1.00 0.00 O +ATOM 132 CB LEU A 8 35.562 29.617 26.254 1.00 0.00 C +ATOM 133 CG LEU A 8 35.239 28.140 25.992 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.107 27.754 24.795 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.569 27.187 27.130 1.00 0.00 C +ATOM 136 H LEU A 8 33.567 30.579 25.125 1.00 0.00 H +ATOM 137 HA LEU A 8 34.159 29.710 27.815 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.084 30.143 25.458 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.382 29.633 26.971 1.00 0.00 H +ATOM 140 HG LEU A 8 34.198 28.154 25.651 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.046 28.306 24.855 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.334 26.694 24.738 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.641 27.931 23.824 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.489 27.518 27.634 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.767 27.243 27.862 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.810 26.193 26.758 1.00 0.00 H +ATOM 147 N THR A 9 35.071 32.825 27.089 1.00 0.00 N +ATOM 148 CA THR A 9 35.487 34.084 27.668 1.00 0.00 C +ATOM 149 C THR A 9 34.543 34.665 28.715 1.00 0.00 C +ATOM 150 O THR A 9 34.949 35.530 29.486 1.00 0.00 O +ATOM 151 CB THR A 9 35.724 35.118 26.568 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.682 34.996 25.624 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.982 34.823 25.739 1.00 0.00 C +ATOM 154 H THR A 9 34.749 32.829 26.103 1.00 0.00 H +ATOM 155 HA THR A 9 36.430 33.926 28.259 1.00 0.00 H +ATOM 156 HB THR A 9 35.809 36.166 26.852 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.997 35.000 24.737 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.850 34.588 26.359 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.824 33.866 25.253 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.316 35.670 25.136 1.00 0.00 H +ATOM 161 N GLY A 10 33.264 34.293 28.714 1.00 0.00 N +ATOM 162 CA GLY A 10 32.184 34.752 29.558 1.00 0.00 C +ATOM 163 C GLY A 10 31.135 35.446 28.679 1.00 0.00 C +ATOM 164 O GLY A 10 30.020 35.569 29.166 1.00 0.00 O +ATOM 165 H GLY A 10 33.061 33.485 28.088 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.675 33.857 30.006 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.477 35.352 30.452 1.00 0.00 H +ATOM 168 N LYS A 11 31.489 35.849 27.467 1.00 0.00 N +ATOM 169 CA LYS A 11 30.654 36.643 26.598 1.00 0.00 C +ATOM 170 C LYS A 11 29.439 35.814 26.176 1.00 0.00 C +ATOM 171 O LYS A 11 29.703 34.641 25.918 1.00 0.00 O +ATOM 172 CB LYS A 11 31.525 37.028 25.394 1.00 0.00 C +ATOM 173 CG LYS A 11 30.924 38.004 24.378 1.00 0.00 C +ATOM 174 CD LYS A 11 31.843 38.361 23.207 1.00 0.00 C +ATOM 175 CE LYS A 11 31.187 39.398 22.289 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.980 39.679 21.088 1.00 0.00 N +ATOM 177 H LYS A 11 32.433 35.497 27.165 1.00 0.00 H +ATOM 178 HA LYS A 11 30.281 37.496 27.223 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.333 37.621 25.828 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.092 36.222 24.943 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.022 37.508 24.022 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.587 38.882 24.935 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.839 38.633 23.541 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.028 37.434 22.668 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.270 38.879 22.011 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.893 40.266 22.883 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.256 38.887 20.512 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.565 40.348 20.457 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.855 40.025 21.434 1.00 0.00 H +ATOM 190 N THR A 12 28.281 36.417 25.949 1.00 0.00 N +ATOM 191 CA THR A 12 27.102 35.742 25.446 1.00 0.00 C +ATOM 192 C THR A 12 26.611 36.333 24.115 1.00 0.00 C +ATOM 193 O THR A 12 26.461 37.542 23.965 1.00 0.00 O +ATOM 194 CB THR A 12 25.967 35.955 26.435 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.416 35.766 27.763 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.786 34.986 26.339 1.00 0.00 C +ATOM 197 H THR A 12 28.214 37.451 25.962 1.00 0.00 H +ATOM 198 HA THR A 12 27.248 34.636 25.372 1.00 0.00 H +ATOM 199 HB THR A 12 25.631 36.993 26.432 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.310 36.073 27.884 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.013 33.932 26.488 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.056 35.263 27.095 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.318 35.263 25.390 1.00 0.00 H +ATOM 204 N ILE A 13 26.358 35.468 23.132 1.00 0.00 N +ATOM 205 CA ILE A 13 25.880 35.738 21.792 1.00 0.00 C +ATOM 206 C ILE A 13 24.399 35.349 21.797 1.00 0.00 C +ATOM 207 O ILE A 13 23.984 34.322 22.324 1.00 0.00 O +ATOM 208 CB ILE A 13 26.794 34.934 20.861 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.306 34.969 21.053 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.418 35.380 19.451 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.860 36.375 20.806 1.00 0.00 C +ATOM 212 H ILE A 13 26.426 34.478 23.436 1.00 0.00 H +ATOM 213 HA ILE A 13 25.920 36.792 21.413 1.00 0.00 H +ATOM 214 HB ILE A 13 26.442 33.894 20.910 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.588 34.657 22.057 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.903 34.344 20.394 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.331 36.407 19.105 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.138 34.887 18.803 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.435 34.970 19.231 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.406 36.810 19.920 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.566 36.943 21.703 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.886 36.285 20.454 1.00 0.00 H +ATOM 223 N THR A 14 23.630 36.081 20.993 1.00 0.00 N +ATOM 224 CA THR A 14 22.223 35.945 20.660 1.00 0.00 C +ATOM 225 C THR A 14 22.352 35.417 19.238 1.00 0.00 C +ATOM 226 O THR A 14 22.959 36.106 18.412 1.00 0.00 O +ATOM 227 CB THR A 14 21.445 37.254 20.720 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.528 37.879 21.978 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.970 36.924 20.431 1.00 0.00 C +ATOM 230 H THR A 14 24.129 36.840 20.485 1.00 0.00 H +ATOM 231 HA THR A 14 21.760 35.212 21.366 1.00 0.00 H +ATOM 232 HB THR A 14 21.942 37.972 20.070 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.449 38.070 22.083 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.652 35.960 20.823 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.242 37.671 20.745 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.822 36.842 19.355 1.00 0.00 H +ATOM 237 N LEU A 15 21.772 34.251 18.964 1.00 0.00 N +ATOM 238 CA LEU A 15 21.663 33.643 17.650 1.00 0.00 C +ATOM 239 C LEU A 15 20.193 33.383 17.335 1.00 0.00 C +ATOM 240 O LEU A 15 19.318 33.402 18.195 1.00 0.00 O +ATOM 241 CB LEU A 15 22.487 32.361 17.563 1.00 0.00 C +ATOM 242 CG LEU A 15 23.976 32.454 17.892 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.536 31.074 18.239 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.815 33.065 16.771 1.00 0.00 C +ATOM 245 H LEU A 15 21.251 33.767 19.718 1.00 0.00 H +ATOM 246 HA LEU A 15 21.981 34.426 16.901 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.051 31.556 18.150 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.431 32.017 16.528 1.00 0.00 H +ATOM 249 HG LEU A 15 24.131 33.076 18.777 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.361 30.408 17.387 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.590 31.008 18.496 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.062 30.654 19.126 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.769 32.549 15.810 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.550 34.107 16.591 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.887 32.964 16.926 1.00 0.00 H +ATOM 256 N GLU A 16 19.951 33.216 16.030 1.00 0.00 N +ATOM 257 CA GLU A 16 18.680 32.671 15.601 1.00 0.00 C +ATOM 258 C GLU A 16 18.754 31.295 14.930 1.00 0.00 C +ATOM 259 O GLU A 16 19.706 31.078 14.186 1.00 0.00 O +ATOM 260 CB GLU A 16 17.929 33.632 14.682 1.00 0.00 C +ATOM 261 CG GLU A 16 18.301 33.996 13.245 1.00 0.00 C +ATOM 262 CD GLU A 16 19.534 34.870 13.122 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.559 35.874 13.862 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.492 34.584 12.363 1.00 0.00 O +ATOM 265 H GLU A 16 20.736 33.185 15.356 1.00 0.00 H +ATOM 266 HA GLU A 16 17.922 32.499 16.404 1.00 0.00 H +ATOM 267 HB2 GLU A 16 16.888 33.295 14.727 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.799 34.587 15.204 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.436 33.062 12.687 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.494 34.586 12.792 1.00 0.00 H +ATOM 271 N VAL A 17 18.018 30.275 15.373 1.00 0.00 N +ATOM 272 CA VAL A 17 17.954 28.958 14.763 1.00 0.00 C +ATOM 273 C VAL A 17 16.558 28.642 14.217 1.00 0.00 C +ATOM 274 O VAL A 17 15.583 29.173 14.764 1.00 0.00 O +ATOM 275 CB VAL A 17 18.509 27.961 15.777 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.994 28.030 16.112 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.646 27.891 17.038 1.00 0.00 C +ATOM 278 H VAL A 17 17.238 30.458 16.029 1.00 0.00 H +ATOM 279 HA VAL A 17 18.557 28.916 13.820 1.00 0.00 H +ATOM 280 HB VAL A 17 18.378 27.024 15.233 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.588 27.936 15.199 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.303 28.995 16.530 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.354 27.288 16.823 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.414 28.805 17.587 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.684 27.438 16.797 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.153 27.317 17.809 1.00 0.00 H +ATOM 287 N GLU A 18 16.382 27.669 13.328 1.00 0.00 N +ATOM 288 CA GLU A 18 15.143 26.994 12.993 1.00 0.00 C +ATOM 289 C GLU A 18 15.218 25.582 13.584 1.00 0.00 C +ATOM 290 O GLU A 18 16.309 25.136 13.930 1.00 0.00 O +ATOM 291 CB GLU A 18 14.976 27.028 11.482 1.00 0.00 C +ATOM 292 CG GLU A 18 14.749 28.431 10.918 1.00 0.00 C +ATOM 293 CD GLU A 18 13.533 29.241 11.333 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.359 28.856 11.128 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.775 30.281 11.997 1.00 0.00 O +ATOM 296 H GLU A 18 17.189 27.244 12.834 1.00 0.00 H +ATOM 297 HA GLU A 18 14.266 27.584 13.383 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.759 26.524 10.900 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.084 26.490 11.178 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.687 28.984 11.018 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.684 28.295 9.836 1.00 0.00 H +ATOM 302 N PRO A 19 14.151 24.832 13.796 1.00 0.00 N +ATOM 303 CA PRO A 19 14.116 23.455 14.258 1.00 0.00 C +ATOM 304 C PRO A 19 15.188 22.549 13.655 1.00 0.00 C +ATOM 305 O PRO A 19 15.867 21.764 14.329 1.00 0.00 O +ATOM 306 CB PRO A 19 12.681 22.955 14.063 1.00 0.00 C +ATOM 307 CG PRO A 19 11.887 24.243 14.241 1.00 0.00 C +ATOM 308 CD PRO A 19 12.810 25.386 13.825 1.00 0.00 C +ATOM 309 HA PRO A 19 14.417 23.628 15.324 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.621 22.585 13.043 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.461 22.151 14.771 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.906 24.351 13.785 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.864 24.356 15.333 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.503 25.631 12.808 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.734 26.245 14.497 1.00 0.00 H +ATOM 316 N SER A 20 15.459 22.646 12.360 1.00 0.00 N +ATOM 317 CA SER A 20 16.323 21.799 11.566 1.00 0.00 C +ATOM 318 C SER A 20 17.831 22.026 11.698 1.00 0.00 C +ATOM 319 O SER A 20 18.628 21.247 11.179 1.00 0.00 O +ATOM 320 CB SER A 20 15.957 21.895 10.090 1.00 0.00 C +ATOM 321 OG SER A 20 15.996 23.257 9.697 1.00 0.00 O +ATOM 322 H SER A 20 14.841 23.306 11.840 1.00 0.00 H +ATOM 323 HA SER A 20 16.355 20.742 11.940 1.00 0.00 H +ATOM 324 HB2 SER A 20 16.588 21.296 9.445 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.958 21.465 10.030 1.00 0.00 H +ATOM 326 HG SER A 20 15.357 23.672 10.262 1.00 0.00 H +ATOM 327 N ASP A 21 18.260 23.011 12.473 1.00 0.00 N +ATOM 328 CA ASP A 21 19.679 23.271 12.596 1.00 0.00 C +ATOM 329 C ASP A 21 20.296 22.316 13.626 1.00 0.00 C +ATOM 330 O ASP A 21 19.893 22.209 14.783 1.00 0.00 O +ATOM 331 CB ASP A 21 19.830 24.735 13.019 1.00 0.00 C +ATOM 332 CG ASP A 21 19.665 25.780 11.922 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.884 25.528 10.718 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.312 26.941 12.234 1.00 0.00 O +ATOM 335 H ASP A 21 17.554 23.623 12.941 1.00 0.00 H +ATOM 336 HA ASP A 21 20.128 23.178 11.578 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.161 24.887 13.877 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.799 24.771 13.527 1.00 0.00 H +ATOM 339 N THR A 22 21.312 21.566 13.204 1.00 0.00 N +ATOM 340 CA THR A 22 22.079 20.581 13.922 1.00 0.00 C +ATOM 341 C THR A 22 23.132 21.356 14.731 1.00 0.00 C +ATOM 342 O THR A 22 23.372 22.523 14.428 1.00 0.00 O +ATOM 343 CB THR A 22 22.643 19.517 12.985 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.688 20.046 12.203 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.614 18.725 12.182 1.00 0.00 C +ATOM 346 H THR A 22 21.675 21.756 12.242 1.00 0.00 H +ATOM 347 HA THR A 22 21.346 20.166 14.661 1.00 0.00 H +ATOM 348 HB THR A 22 23.198 18.819 13.613 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.271 20.767 11.757 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.894 18.210 12.826 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.039 19.287 11.443 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.990 17.944 11.521 1.00 0.00 H +ATOM 353 N ILE A 23 23.967 20.652 15.486 1.00 0.00 N +ATOM 354 CA ILE A 23 25.018 21.260 16.289 1.00 0.00 C +ATOM 355 C ILE A 23 26.040 21.931 15.365 1.00 0.00 C +ATOM 356 O ILE A 23 26.574 22.944 15.802 1.00 0.00 O +ATOM 357 CB ILE A 23 25.638 20.115 17.093 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.648 19.399 18.016 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.869 20.572 17.864 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.636 20.265 18.760 1.00 0.00 C +ATOM 361 H ILE A 23 23.740 19.695 15.803 1.00 0.00 H +ATOM 362 HA ILE A 23 24.563 22.030 16.962 1.00 0.00 H +ATOM 363 HB ILE A 23 26.104 19.389 16.419 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.169 18.671 17.351 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.119 18.758 18.763 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.861 21.576 18.297 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.954 19.822 18.649 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.831 20.535 17.353 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.053 21.080 19.345 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.950 20.731 18.048 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.005 19.545 19.283 1.00 0.00 H +ATOM 372 N GLU A 24 26.331 21.371 14.203 1.00 0.00 N +ATOM 373 CA GLU A 24 27.172 21.932 13.162 1.00 0.00 C +ATOM 374 C GLU A 24 26.744 23.320 12.687 1.00 0.00 C +ATOM 375 O GLU A 24 27.559 24.221 12.480 1.00 0.00 O +ATOM 376 CB GLU A 24 27.396 20.876 12.081 1.00 0.00 C +ATOM 377 CG GLU A 24 28.538 21.205 11.117 1.00 0.00 C +ATOM 378 CD GLU A 24 28.846 20.137 10.080 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.948 19.750 9.296 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.911 19.491 10.169 1.00 0.00 O +ATOM 381 H GLU A 24 25.889 20.448 14.016 1.00 0.00 H +ATOM 382 HA GLU A 24 28.178 22.031 13.662 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.709 19.983 12.618 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.539 20.708 11.435 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.447 22.155 10.601 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.440 21.396 11.705 1.00 0.00 H +ATOM 387 N ASN A 25 25.455 23.514 12.410 1.00 0.00 N +ATOM 388 CA ASN A 25 24.743 24.705 11.999 1.00 0.00 C +ATOM 389 C ASN A 25 24.792 25.742 13.123 1.00 0.00 C +ATOM 390 O ASN A 25 24.917 26.914 12.776 1.00 0.00 O +ATOM 391 CB ASN A 25 23.295 24.524 11.546 1.00 0.00 C +ATOM 392 CG ASN A 25 22.993 23.518 10.442 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.729 22.369 10.781 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.153 23.917 9.188 1.00 0.00 N +ATOM 395 H ASN A 25 24.887 22.742 12.816 1.00 0.00 H +ATOM 396 HA ASN A 25 25.261 25.246 11.177 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.754 24.214 12.440 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.997 25.487 11.126 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.038 24.929 8.973 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.935 23.171 8.505 1.00 0.00 H +ATOM 401 N VAL A 26 24.760 25.369 14.397 1.00 0.00 N +ATOM 402 CA VAL A 26 24.857 26.241 15.554 1.00 0.00 C +ATOM 403 C VAL A 26 26.301 26.743 15.616 1.00 0.00 C +ATOM 404 O VAL A 26 26.512 27.948 15.712 1.00 0.00 O +ATOM 405 CB VAL A 26 24.525 25.529 16.852 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.675 26.394 18.097 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.064 25.099 16.735 1.00 0.00 C +ATOM 408 H VAL A 26 24.573 24.371 14.610 1.00 0.00 H +ATOM 409 HA VAL A 26 24.119 27.066 15.383 1.00 0.00 H +ATOM 410 HB VAL A 26 25.158 24.667 17.082 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.229 27.378 17.986 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.191 25.974 18.975 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.699 26.631 18.380 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.303 25.847 16.508 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.004 24.207 16.114 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.770 24.654 17.689 1.00 0.00 H +ATOM 417 N LYS A 27 27.325 25.918 15.392 1.00 0.00 N +ATOM 418 CA LYS A 27 28.719 26.328 15.478 1.00 0.00 C +ATOM 419 C LYS A 27 29.217 27.210 14.341 1.00 0.00 C +ATOM 420 O LYS A 27 30.046 28.106 14.490 1.00 0.00 O +ATOM 421 CB LYS A 27 29.666 25.137 15.670 1.00 0.00 C +ATOM 422 CG LYS A 27 29.493 24.310 16.945 1.00 0.00 C +ATOM 423 CD LYS A 27 30.208 22.968 17.097 1.00 0.00 C +ATOM 424 CE LYS A 27 29.842 21.885 16.082 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.511 20.611 16.354 1.00 0.00 N +ATOM 426 H LYS A 27 27.143 24.898 15.385 1.00 0.00 H +ATOM 427 HA LYS A 27 28.755 26.931 16.416 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.622 24.435 14.834 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.624 25.649 15.699 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.961 24.913 17.727 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.444 24.058 17.111 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.262 23.248 17.039 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.059 22.654 18.133 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.754 21.838 16.100 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.100 22.306 15.104 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.470 20.317 17.317 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.126 19.792 15.910 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.491 20.544 16.082 1.00 0.00 H +ATOM 439 N ALA A 28 28.677 27.046 13.135 1.00 0.00 N +ATOM 440 CA ALA A 28 28.812 27.856 11.941 1.00 0.00 C +ATOM 441 C ALA A 28 28.218 29.256 12.113 1.00 0.00 C +ATOM 442 O ALA A 28 28.797 30.198 11.579 1.00 0.00 O +ATOM 443 CB ALA A 28 28.254 27.242 10.659 1.00 0.00 C +ATOM 444 H ALA A 28 28.142 26.172 13.005 1.00 0.00 H +ATOM 445 HA ALA A 28 29.926 27.967 11.813 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.232 26.959 10.899 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.341 27.999 9.876 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.861 26.355 10.465 1.00 0.00 H +ATOM 449 N LYS A 29 27.142 29.433 12.865 1.00 0.00 N +ATOM 450 CA LYS A 29 26.579 30.745 13.129 1.00 0.00 C +ATOM 451 C LYS A 29 27.497 31.444 14.133 1.00 0.00 C +ATOM 452 O LYS A 29 27.549 32.672 14.109 1.00 0.00 O +ATOM 453 CB LYS A 29 25.168 30.594 13.684 1.00 0.00 C +ATOM 454 CG LYS A 29 24.205 30.173 12.569 1.00 0.00 C +ATOM 455 CD LYS A 29 22.778 29.871 13.031 1.00 0.00 C +ATOM 456 CE LYS A 29 22.002 29.003 12.034 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.739 29.762 10.799 1.00 0.00 N +ATOM 458 H LYS A 29 26.635 28.664 13.361 1.00 0.00 H +ATOM 459 HA LYS A 29 26.477 31.302 12.159 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.990 29.964 14.551 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.839 31.609 13.922 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.152 31.007 11.861 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.568 29.276 12.078 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.804 29.288 13.948 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.233 30.756 13.386 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.616 28.132 11.822 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.057 28.658 12.441 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.204 30.601 10.907 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.555 30.087 10.303 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.257 29.091 10.208 1.00 0.00 H +ATOM 471 N ILE A 30 28.194 30.759 15.033 1.00 0.00 N +ATOM 472 CA ILE A 30 29.057 31.254 16.088 1.00 0.00 C +ATOM 473 C ILE A 30 30.370 31.783 15.486 1.00 0.00 C +ATOM 474 O ILE A 30 30.892 32.806 15.915 1.00 0.00 O +ATOM 475 CB ILE A 30 29.256 30.287 17.250 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.882 30.156 17.890 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.198 30.755 18.367 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.877 28.871 18.718 1.00 0.00 C +ATOM 479 H ILE A 30 27.808 29.825 15.271 1.00 0.00 H +ATOM 480 HA ILE A 30 28.560 32.198 16.422 1.00 0.00 H +ATOM 481 HB ILE A 30 29.613 29.327 16.890 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.661 31.106 18.385 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.191 30.157 17.047 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.170 30.939 17.914 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.731 31.529 18.970 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.361 29.937 19.072 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.630 28.152 18.399 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.143 29.020 19.761 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.905 28.373 18.663 1.00 0.00 H +ATOM 490 N GLN A 31 30.910 31.172 14.433 1.00 0.00 N +ATOM 491 CA GLN A 31 32.058 31.653 13.686 1.00 0.00 C +ATOM 492 C GLN A 31 31.727 33.015 13.057 1.00 0.00 C +ATOM 493 O GLN A 31 32.606 33.868 13.123 1.00 0.00 O +ATOM 494 CB GLN A 31 32.464 30.521 12.753 1.00 0.00 C +ATOM 495 CG GLN A 31 33.564 30.985 11.800 1.00 0.00 C +ATOM 496 CD GLN A 31 34.010 29.814 10.938 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.136 29.349 11.084 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.139 29.353 10.045 1.00 0.00 N +ATOM 499 H GLN A 31 30.436 30.296 14.145 1.00 0.00 H +ATOM 500 HA GLN A 31 32.893 31.827 14.417 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.846 29.595 13.187 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.593 30.197 12.176 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.113 31.717 11.133 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.346 31.512 12.364 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.241 29.857 9.916 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.389 28.626 9.341 1.00 0.00 H +ATOM 507 N ASP A 32 30.536 33.182 12.491 1.00 0.00 N +ATOM 508 CA ASP A 32 30.072 34.411 11.892 1.00 0.00 C +ATOM 509 C ASP A 32 29.933 35.674 12.757 1.00 0.00 C +ATOM 510 O ASP A 32 30.019 36.796 12.268 1.00 0.00 O +ATOM 511 CB ASP A 32 28.727 34.092 11.229 1.00 0.00 C +ATOM 512 CG ASP A 32 28.057 35.234 10.478 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.736 35.966 9.719 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.809 35.215 10.531 1.00 0.00 O +ATOM 515 H ASP A 32 29.978 32.318 12.344 1.00 0.00 H +ATOM 516 HA ASP A 32 30.869 34.683 11.149 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.734 33.220 10.588 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.052 33.785 12.018 1.00 0.00 H +ATOM 519 N LYS A 33 29.865 35.503 14.076 1.00 0.00 N +ATOM 520 CA LYS A 33 29.895 36.613 15.002 1.00 0.00 C +ATOM 521 C LYS A 33 31.298 36.730 15.597 1.00 0.00 C +ATOM 522 O LYS A 33 31.879 37.796 15.439 1.00 0.00 O +ATOM 523 CB LYS A 33 28.970 36.415 16.208 1.00 0.00 C +ATOM 524 CG LYS A 33 27.556 35.912 15.908 1.00 0.00 C +ATOM 525 CD LYS A 33 26.851 36.452 14.670 1.00 0.00 C +ATOM 526 CE LYS A 33 25.679 35.616 14.142 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.215 35.914 12.787 1.00 0.00 N +ATOM 528 H LYS A 33 29.752 34.539 14.447 1.00 0.00 H +ATOM 529 HA LYS A 33 29.670 37.568 14.463 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.246 35.641 16.927 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.931 37.335 16.789 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.585 34.904 15.514 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.006 35.862 16.849 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.520 37.476 14.869 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.564 36.596 13.853 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.032 34.592 14.198 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.904 35.691 14.907 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.876 35.929 12.017 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.542 35.185 12.573 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.805 36.831 12.731 1.00 0.00 H +ATOM 541 N GLU A 34 31.977 35.631 15.937 1.00 0.00 N +ATOM 542 CA GLU A 34 33.060 35.621 16.901 1.00 0.00 C +ATOM 543 C GLU A 34 34.368 35.029 16.364 1.00 0.00 C +ATOM 544 O GLU A 34 35.363 35.043 17.082 1.00 0.00 O +ATOM 545 CB GLU A 34 32.579 35.152 18.270 1.00 0.00 C +ATOM 546 CG GLU A 34 33.401 35.649 19.461 1.00 0.00 C +ATOM 547 CD GLU A 34 33.238 37.098 19.907 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.296 37.782 19.451 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.045 37.567 20.744 1.00 0.00 O +ATOM 550 H GLU A 34 31.323 34.827 15.982 1.00 0.00 H +ATOM 551 HA GLU A 34 33.455 36.657 17.053 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.557 35.483 18.448 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.659 34.064 18.327 1.00 0.00 H +ATOM 554 HG2 GLU A 34 33.063 35.041 20.300 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.441 35.412 19.261 1.00 0.00 H +ATOM 556 N GLY A 35 34.385 34.503 15.143 1.00 0.00 N +ATOM 557 CA GLY A 35 35.548 33.999 14.438 1.00 0.00 C +ATOM 558 C GLY A 35 36.302 32.803 15.008 1.00 0.00 C +ATOM 559 O GLY A 35 37.413 32.567 14.549 1.00 0.00 O +ATOM 560 H GLY A 35 33.499 34.548 14.595 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.340 33.950 13.342 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.234 34.886 14.480 1.00 0.00 H +ATOM 563 N ILE A 36 35.811 32.106 16.031 1.00 0.00 N +ATOM 564 CA ILE A 36 36.291 30.894 16.665 1.00 0.00 C +ATOM 565 C ILE A 36 35.926 29.765 15.712 1.00 0.00 C +ATOM 566 O ILE A 36 34.840 29.835 15.130 1.00 0.00 O +ATOM 567 CB ILE A 36 35.479 30.695 17.946 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.314 31.896 18.872 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.107 29.560 18.762 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.733 31.591 20.251 1.00 0.00 C +ATOM 571 H ILE A 36 34.784 32.195 16.157 1.00 0.00 H +ATOM 572 HA ILE A 36 37.372 30.978 16.984 1.00 0.00 H +ATOM 573 HB ILE A 36 34.470 30.397 17.669 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.287 32.349 19.030 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.771 32.674 18.322 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.197 28.685 18.127 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.087 29.897 19.111 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.433 29.203 19.541 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.754 31.162 20.026 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.379 30.986 20.884 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.570 32.471 20.881 1.00 0.00 H +ATOM 582 N PRO A 37 36.802 28.825 15.379 1.00 0.00 N +ATOM 583 CA PRO A 37 36.492 27.811 14.397 1.00 0.00 C +ATOM 584 C PRO A 37 35.439 26.786 14.856 1.00 0.00 C +ATOM 585 O PRO A 37 35.468 26.547 16.063 1.00 0.00 O +ATOM 586 CB PRO A 37 37.811 27.128 14.034 1.00 0.00 C +ATOM 587 CG PRO A 37 38.716 27.490 15.212 1.00 0.00 C +ATOM 588 CD PRO A 37 38.180 28.781 15.828 1.00 0.00 C +ATOM 589 HA PRO A 37 36.080 28.200 13.428 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.748 26.037 13.955 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.164 27.495 13.070 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.876 26.730 15.981 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.701 27.710 14.796 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.292 28.842 16.911 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.749 29.634 15.439 1.00 0.00 H +ATOM 596 N PRO A 38 34.566 26.249 14.018 1.00 0.00 N +ATOM 597 CA PRO A 38 33.531 25.324 14.427 1.00 0.00 C +ATOM 598 C PRO A 38 33.926 23.948 14.957 1.00 0.00 C +ATOM 599 O PRO A 38 33.299 23.348 15.834 1.00 0.00 O +ATOM 600 CB PRO A 38 32.613 25.148 13.208 1.00 0.00 C +ATOM 601 CG PRO A 38 33.443 25.578 11.996 1.00 0.00 C +ATOM 602 CD PRO A 38 34.529 26.475 12.583 1.00 0.00 C +ATOM 603 HA PRO A 38 32.889 25.709 15.262 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.117 24.194 13.100 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.814 25.884 13.134 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.961 24.805 11.442 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.908 26.189 11.266 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.477 26.236 12.112 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.285 27.518 12.372 1.00 0.00 H +ATOM 610 N ASP A 39 34.947 23.437 14.279 1.00 0.00 N +ATOM 611 CA ASP A 39 35.644 22.174 14.439 1.00 0.00 C +ATOM 612 C ASP A 39 36.059 21.867 15.877 1.00 0.00 C +ATOM 613 O ASP A 39 35.575 20.870 16.383 1.00 0.00 O +ATOM 614 CB ASP A 39 36.745 21.976 13.394 1.00 0.00 C +ATOM 615 CG ASP A 39 37.469 20.636 13.413 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.824 19.572 13.268 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.713 20.631 13.508 1.00 0.00 O +ATOM 618 H ASP A 39 35.241 23.972 13.437 1.00 0.00 H +ATOM 619 HA ASP A 39 34.886 21.371 14.234 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.266 22.078 12.417 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.457 22.798 13.513 1.00 0.00 H +ATOM 622 N GLN A 40 36.690 22.825 16.563 1.00 0.00 N +ATOM 623 CA GLN A 40 37.089 22.894 17.950 1.00 0.00 C +ATOM 624 C GLN A 40 35.917 23.085 18.905 1.00 0.00 C +ATOM 625 O GLN A 40 36.053 22.653 20.054 1.00 0.00 O +ATOM 626 CB GLN A 40 38.118 24.026 18.099 1.00 0.00 C +ATOM 627 CG GLN A 40 39.277 23.890 17.116 1.00 0.00 C +ATOM 628 CD GLN A 40 40.286 22.831 17.528 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.104 22.175 18.554 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.347 22.545 16.784 1.00 0.00 N +ATOM 631 H GLN A 40 36.667 23.749 16.088 1.00 0.00 H +ATOM 632 HA GLN A 40 37.599 21.947 18.240 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.584 24.944 17.866 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.308 24.239 19.150 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.946 23.578 16.123 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.727 24.859 16.882 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.528 23.073 15.905 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.987 21.742 16.944 1.00 0.00 H +ATOM 639 N GLN A 41 34.766 23.654 18.558 1.00 0.00 N +ATOM 640 CA GLN A 41 33.663 23.950 19.450 1.00 0.00 C +ATOM 641 C GLN A 41 32.886 22.665 19.766 1.00 0.00 C +ATOM 642 O GLN A 41 32.441 21.920 18.891 1.00 0.00 O +ATOM 643 CB GLN A 41 32.817 25.098 18.904 1.00 0.00 C +ATOM 644 CG GLN A 41 33.448 26.485 18.864 1.00 0.00 C +ATOM 645 CD GLN A 41 32.639 27.515 18.096 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.431 27.678 18.268 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.231 28.176 17.101 1.00 0.00 N +ATOM 648 H GLN A 41 34.664 23.903 17.552 1.00 0.00 H +ATOM 649 HA GLN A 41 34.065 24.348 20.416 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.657 24.805 17.865 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.858 24.991 19.404 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.625 26.795 19.895 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.419 26.408 18.354 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.086 27.678 16.793 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.573 28.835 16.634 1.00 0.00 H +ATOM 656 N ARG A 42 32.651 22.371 21.037 1.00 0.00 N +ATOM 657 CA ARG A 42 31.701 21.386 21.520 1.00 0.00 C +ATOM 658 C ARG A 42 30.536 22.117 22.192 1.00 0.00 C +ATOM 659 O ARG A 42 30.654 23.246 22.666 1.00 0.00 O +ATOM 660 CB ARG A 42 32.297 20.390 22.522 1.00 0.00 C +ATOM 661 CG ARG A 42 33.193 19.402 21.778 1.00 0.00 C +ATOM 662 CD ARG A 42 33.624 18.276 22.719 1.00 0.00 C +ATOM 663 NE ARG A 42 34.445 18.645 23.872 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.743 18.002 25.007 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.228 16.784 25.252 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.599 18.526 25.885 1.00 0.00 N +ATOM 667 H ARG A 42 33.245 22.867 21.727 1.00 0.00 H +ATOM 668 HA ARG A 42 31.285 20.739 20.705 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.776 20.898 23.364 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.543 19.754 22.968 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.703 19.158 20.829 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.091 19.949 21.499 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.692 17.786 22.991 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.073 17.489 22.114 1.00 0.00 H +ATOM 675 HE ARG A 42 35.136 19.378 23.809 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.774 16.343 24.464 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.496 16.305 26.097 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.860 19.471 25.655 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.856 18.053 26.741 1.00 0.00 H +ATOM 680 N LEU A 43 29.432 21.394 22.341 1.00 0.00 N +ATOM 681 CA LEU A 43 28.336 21.746 23.224 1.00 0.00 C +ATOM 682 C LEU A 43 28.151 20.528 24.128 1.00 0.00 C +ATOM 683 O LEU A 43 27.654 19.486 23.713 1.00 0.00 O +ATOM 684 CB LEU A 43 27.021 22.000 22.479 1.00 0.00 C +ATOM 685 CG LEU A 43 27.083 23.039 21.359 1.00 0.00 C +ATOM 686 CD1 LEU A 43 25.752 23.185 20.612 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.410 24.412 21.947 1.00 0.00 C +ATOM 688 H LEU A 43 29.415 20.452 21.891 1.00 0.00 H +ATOM 689 HA LEU A 43 28.572 22.633 23.865 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.731 21.084 21.958 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.238 22.152 23.220 1.00 0.00 H +ATOM 692 HG LEU A 43 27.864 22.808 20.642 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.396 22.204 20.305 1.00 0.00 H +ATOM 694 HD12 LEU A 43 24.886 23.384 21.245 1.00 0.00 H +ATOM 695 HD13 LEU A 43 25.761 23.926 19.819 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.867 24.642 22.866 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.460 24.363 22.218 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.264 25.206 21.225 1.00 0.00 H +ATOM 699 N ILE A 44 28.590 20.734 25.368 1.00 0.00 N +ATOM 700 CA ILE A 44 28.339 19.977 26.580 1.00 0.00 C +ATOM 701 C ILE A 44 27.129 20.723 27.145 1.00 0.00 C +ATOM 702 O ILE A 44 27.224 21.944 27.282 1.00 0.00 O +ATOM 703 CB ILE A 44 29.469 19.769 27.581 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.827 19.534 26.914 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.275 18.725 28.676 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.162 18.094 26.512 1.00 0.00 C +ATOM 707 H ILE A 44 28.859 21.735 25.407 1.00 0.00 H +ATOM 708 HA ILE A 44 27.966 18.977 26.250 1.00 0.00 H +ATOM 709 HB ILE A 44 29.585 20.731 28.091 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.983 20.214 26.079 1.00 0.00 H +ATOM 711 HG13 ILE A 44 31.525 19.893 27.661 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.328 18.962 29.158 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.124 17.743 28.215 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.031 18.710 29.463 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.320 17.691 25.947 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.046 18.171 25.886 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.415 17.420 27.325 1.00 0.00 H +ATOM 718 N PHE A 45 26.014 20.095 27.510 1.00 0.00 N +ATOM 719 CA PHE A 45 24.761 20.672 27.938 1.00 0.00 C +ATOM 720 C PHE A 45 23.972 19.664 28.777 1.00 0.00 C +ATOM 721 O PHE A 45 23.678 18.588 28.262 1.00 0.00 O +ATOM 722 CB PHE A 45 24.057 21.339 26.748 1.00 0.00 C +ATOM 723 CG PHE A 45 22.778 22.027 27.171 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.803 23.371 27.574 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.525 21.413 27.105 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.666 24.113 27.909 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.361 22.133 27.416 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.431 23.461 27.844 1.00 0.00 C +ATOM 729 H PHE A 45 26.114 19.052 27.524 1.00 0.00 H +ATOM 730 HA PHE A 45 25.025 21.441 28.706 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.677 21.971 26.134 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.669 20.573 26.070 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.775 23.830 27.662 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.487 20.384 26.782 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.782 25.112 28.304 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.484 21.533 27.262 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.480 23.932 28.080 1.00 0.00 H +ATOM 738 N ALA A 46 23.687 19.937 30.050 1.00 0.00 N +ATOM 739 CA ALA A 46 23.092 19.066 31.041 1.00 0.00 C +ATOM 740 C ALA A 46 23.952 17.809 31.244 1.00 0.00 C +ATOM 741 O ALA A 46 23.433 16.740 31.573 1.00 0.00 O +ATOM 742 CB ALA A 46 21.654 18.798 30.609 1.00 0.00 C +ATOM 743 H ALA A 46 23.889 20.876 30.427 1.00 0.00 H +ATOM 744 HA ALA A 46 23.095 19.683 31.974 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.112 19.708 30.354 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.562 18.041 29.825 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.109 18.421 31.469 1.00 0.00 H +ATOM 748 N GLY A 47 25.243 17.996 31.010 1.00 0.00 N +ATOM 749 CA GLY A 47 26.243 16.969 31.184 1.00 0.00 C +ATOM 750 C GLY A 47 26.582 16.338 29.830 1.00 0.00 C +ATOM 751 O GLY A 47 27.686 15.831 29.630 1.00 0.00 O +ATOM 752 H GLY A 47 25.592 18.957 30.800 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.128 17.496 31.620 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.940 16.123 31.857 1.00 0.00 H +ATOM 755 N LYS A 48 25.653 16.390 28.888 1.00 0.00 N +ATOM 756 CA LYS A 48 25.696 15.533 27.716 1.00 0.00 C +ATOM 757 C LYS A 48 26.415 16.219 26.555 1.00 0.00 C +ATOM 758 O LYS A 48 26.228 17.408 26.321 1.00 0.00 O +ATOM 759 CB LYS A 48 24.242 15.201 27.363 1.00 0.00 C +ATOM 760 CG LYS A 48 24.161 13.999 26.420 1.00 0.00 C +ATOM 761 CD LYS A 48 22.709 13.574 26.201 1.00 0.00 C +ATOM 762 CE LYS A 48 22.601 12.138 25.701 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.262 11.927 25.123 1.00 0.00 N +ATOM 764 H LYS A 48 24.845 17.034 28.835 1.00 0.00 H +ATOM 765 HA LYS A 48 26.321 14.663 28.016 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.689 15.028 28.288 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.816 16.091 26.903 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.496 14.354 25.444 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.861 13.206 26.692 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.073 13.580 27.087 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.258 14.306 25.534 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.411 11.874 25.016 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.642 11.449 26.543 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.463 12.279 25.621 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.086 12.142 24.144 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.115 10.935 25.079 1.00 0.00 H +ATOM 777 N GLN A 49 27.296 15.472 25.895 1.00 0.00 N +ATOM 778 CA GLN A 49 27.941 15.905 24.663 1.00 0.00 C +ATOM 779 C GLN A 49 26.908 15.913 23.532 1.00 0.00 C +ATOM 780 O GLN A 49 26.312 14.860 23.345 1.00 0.00 O +ATOM 781 CB GLN A 49 29.142 15.024 24.315 1.00 0.00 C +ATOM 782 CG GLN A 49 30.348 15.609 23.588 1.00 0.00 C +ATOM 783 CD GLN A 49 30.161 15.730 22.087 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.888 16.567 21.563 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.311 14.965 21.393 1.00 0.00 N +ATOM 786 H GLN A 49 27.339 14.458 26.092 1.00 0.00 H +ATOM 787 HA GLN A 49 28.304 16.944 24.858 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.530 14.914 25.325 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.787 14.078 23.903 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.665 16.544 24.050 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.225 14.981 23.773 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.703 14.278 21.891 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.130 15.242 20.418 1.00 0.00 H +ATOM 794 N LEU A 50 26.623 17.036 22.889 1.00 0.00 N +ATOM 795 CA LEU A 50 25.615 17.072 21.844 1.00 0.00 C +ATOM 796 C LEU A 50 26.297 16.556 20.568 1.00 0.00 C +ATOM 797 O LEU A 50 27.256 17.144 20.081 1.00 0.00 O +ATOM 798 CB LEU A 50 25.163 18.516 21.649 1.00 0.00 C +ATOM 799 CG LEU A 50 24.596 19.289 22.841 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.729 20.487 22.472 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.566 18.478 23.633 1.00 0.00 C +ATOM 802 H LEU A 50 27.021 17.886 23.349 1.00 0.00 H +ATOM 803 HA LEU A 50 24.728 16.480 22.194 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.856 19.192 21.154 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.312 18.417 20.987 1.00 0.00 H +ATOM 806 HG LEU A 50 25.329 19.547 23.606 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.964 20.150 21.784 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.322 20.965 23.366 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.307 21.303 22.023 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.953 17.534 24.012 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.197 18.926 24.559 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.704 18.205 23.026 1.00 0.00 H +ATOM 813 N GLU A 51 25.756 15.521 19.943 1.00 0.00 N +ATOM 814 CA GLU A 51 26.371 14.898 18.791 1.00 0.00 C +ATOM 815 C GLU A 51 26.057 15.694 17.525 1.00 0.00 C +ATOM 816 O GLU A 51 25.001 16.301 17.386 1.00 0.00 O +ATOM 817 CB GLU A 51 25.716 13.523 18.661 1.00 0.00 C +ATOM 818 CG GLU A 51 26.139 12.523 19.733 1.00 0.00 C +ATOM 819 CD GLU A 51 27.485 11.855 19.474 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.895 11.714 18.305 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.150 11.354 20.406 1.00 0.00 O +ATOM 822 H GLU A 51 24.894 15.085 20.325 1.00 0.00 H +ATOM 823 HA GLU A 51 27.472 14.715 18.917 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.623 13.544 18.652 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.934 13.022 17.721 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.263 12.969 20.714 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.452 11.686 19.885 1.00 0.00 H +ATOM 828 N ASP A 52 27.086 15.851 16.694 1.00 0.00 N +ATOM 829 CA ASP A 52 26.833 16.389 15.380 1.00 0.00 C +ATOM 830 C ASP A 52 25.979 15.420 14.560 1.00 0.00 C +ATOM 831 O ASP A 52 26.353 14.258 14.411 1.00 0.00 O +ATOM 832 CB ASP A 52 28.169 16.727 14.715 1.00 0.00 C +ATOM 833 CG ASP A 52 29.026 17.813 15.345 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.532 17.599 16.470 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.331 18.826 14.678 1.00 0.00 O +ATOM 836 H ASP A 52 28.020 15.463 16.949 1.00 0.00 H +ATOM 837 HA ASP A 52 26.300 17.353 15.587 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.712 15.807 14.507 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.021 17.172 13.723 1.00 0.00 H +ATOM 840 N GLY A 53 24.764 15.825 14.221 1.00 0.00 N +ATOM 841 CA GLY A 53 23.744 15.169 13.427 1.00 0.00 C +ATOM 842 C GLY A 53 22.337 15.351 14.003 1.00 0.00 C +ATOM 843 O GLY A 53 21.336 15.057 13.348 1.00 0.00 O +ATOM 844 H GLY A 53 24.522 16.776 14.553 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.733 15.773 12.483 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.054 14.105 13.292 1.00 0.00 H +ATOM 847 N ARG A 54 22.269 15.660 15.293 1.00 0.00 N +ATOM 848 CA ARG A 54 21.007 15.796 15.985 1.00 0.00 C +ATOM 849 C ARG A 54 20.668 17.287 16.020 1.00 0.00 C +ATOM 850 O ARG A 54 21.562 18.120 15.958 1.00 0.00 O +ATOM 851 CB ARG A 54 21.125 15.177 17.382 1.00 0.00 C +ATOM 852 CG ARG A 54 21.860 13.838 17.451 1.00 0.00 C +ATOM 853 CD ARG A 54 21.669 13.090 18.775 1.00 0.00 C +ATOM 854 NE ARG A 54 20.554 12.147 18.722 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.606 10.910 18.205 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.750 10.403 17.726 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.559 10.075 18.214 1.00 0.00 N +ATOM 858 H ARG A 54 23.127 15.904 15.833 1.00 0.00 H +ATOM 859 HA ARG A 54 20.165 15.303 15.442 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.472 15.899 18.114 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.145 14.938 17.792 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.465 13.189 16.666 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.916 14.016 17.289 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.569 12.540 19.058 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.443 13.761 19.609 1.00 0.00 H +ATOM 866 HE ARG A 54 19.707 12.483 19.148 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.618 10.906 17.563 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.558 9.550 17.213 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.626 10.288 18.536 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.651 9.107 17.937 1.00 0.00 H +ATOM 871 N THR A 55 19.396 17.678 16.142 1.00 0.00 N +ATOM 872 CA THR A 55 18.924 19.040 16.238 1.00 0.00 C +ATOM 873 C THR A 55 18.775 19.389 17.725 1.00 0.00 C +ATOM 874 O THR A 55 18.760 18.542 18.608 1.00 0.00 O +ATOM 875 CB THR A 55 17.581 19.105 15.505 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.631 18.169 15.957 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.592 18.865 13.997 1.00 0.00 C +ATOM 878 H THR A 55 18.664 16.941 16.042 1.00 0.00 H +ATOM 879 HA THR A 55 19.533 19.856 15.777 1.00 0.00 H +ATOM 880 HB THR A 55 17.135 20.091 15.661 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.018 17.302 15.912 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.401 19.392 13.483 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.683 17.815 13.713 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.686 19.307 13.578 1.00 0.00 H +ATOM 885 N LEU A 56 18.526 20.673 17.976 1.00 0.00 N +ATOM 886 CA LEU A 56 18.267 21.227 19.289 1.00 0.00 C +ATOM 887 C LEU A 56 16.969 20.684 19.876 1.00 0.00 C +ATOM 888 O LEU A 56 16.957 20.222 21.006 1.00 0.00 O +ATOM 889 CB LEU A 56 18.332 22.749 19.185 1.00 0.00 C +ATOM 890 CG LEU A 56 19.656 23.315 18.663 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.418 24.813 18.406 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.833 23.039 19.595 1.00 0.00 C +ATOM 893 H LEU A 56 18.652 21.266 17.125 1.00 0.00 H +ATOM 894 HA LEU A 56 19.055 20.945 20.036 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.479 23.139 18.639 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.162 23.097 20.202 1.00 0.00 H +ATOM 897 HG LEU A 56 19.973 22.785 17.762 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.097 25.365 19.292 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.353 25.244 18.071 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.772 25.016 17.553 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.030 21.977 19.610 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.745 23.392 19.120 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.841 23.544 20.565 1.00 0.00 H +ATOM 904 N SER A 57 15.881 20.671 19.102 1.00 0.00 N +ATOM 905 CA SER A 57 14.682 19.869 19.269 1.00 0.00 C +ATOM 906 C SER A 57 14.835 18.386 19.605 1.00 0.00 C +ATOM 907 O SER A 57 14.095 17.876 20.436 1.00 0.00 O +ATOM 908 CB SER A 57 13.703 20.134 18.130 1.00 0.00 C +ATOM 909 OG SER A 57 14.211 19.789 16.849 1.00 0.00 O +ATOM 910 H SER A 57 16.059 21.039 18.138 1.00 0.00 H +ATOM 911 HA SER A 57 14.175 20.119 20.232 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.832 19.511 18.308 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.341 21.154 18.084 1.00 0.00 H +ATOM 914 HG SER A 57 14.961 19.219 16.931 1.00 0.00 H +ATOM 915 N ASP A 58 15.775 17.654 19.027 1.00 0.00 N +ATOM 916 CA ASP A 58 16.141 16.316 19.455 1.00 0.00 C +ATOM 917 C ASP A 58 16.688 16.189 20.884 1.00 0.00 C +ATOM 918 O ASP A 58 16.350 15.318 21.676 1.00 0.00 O +ATOM 919 CB ASP A 58 17.178 15.734 18.504 1.00 0.00 C +ATOM 920 CG ASP A 58 16.776 15.501 17.051 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.728 14.882 16.758 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.610 15.833 16.176 1.00 0.00 O +ATOM 923 H ASP A 58 16.171 18.101 18.170 1.00 0.00 H +ATOM 924 HA ASP A 58 15.190 15.726 19.409 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.196 16.125 18.524 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.432 14.742 18.869 1.00 0.00 H +ATOM 927 N TYR A 59 17.415 17.215 21.323 1.00 0.00 N +ATOM 928 CA TYR A 59 17.812 17.381 22.701 1.00 0.00 C +ATOM 929 C TYR A 59 16.839 18.171 23.590 1.00 0.00 C +ATOM 930 O TYR A 59 17.134 18.594 24.701 1.00 0.00 O +ATOM 931 CB TYR A 59 19.172 18.066 22.704 1.00 0.00 C +ATOM 932 CG TYR A 59 20.235 17.113 22.205 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.660 16.011 22.947 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.036 17.497 21.118 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.638 15.114 22.484 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.051 16.663 20.646 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.314 15.459 21.303 1.00 0.00 C +ATOM 938 OH TYR A 59 23.367 14.726 20.842 1.00 0.00 O +ATOM 939 H TYR A 59 17.394 17.956 20.594 1.00 0.00 H +ATOM 940 HA TYR A 59 17.888 16.407 23.264 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.083 19.055 22.247 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.517 18.228 23.725 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.279 15.850 23.947 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.832 18.449 20.659 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.830 14.258 23.108 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.694 16.930 19.819 1.00 0.00 H +ATOM 947 HH TYR A 59 23.609 14.095 21.501 1.00 0.00 H +ATOM 948 N ASN A 60 15.638 18.427 23.086 1.00 0.00 N +ATOM 949 CA ASN A 60 14.566 19.111 23.784 1.00 0.00 C +ATOM 950 C ASN A 60 15.019 20.472 24.321 1.00 0.00 C +ATOM 951 O ASN A 60 14.593 20.989 25.348 1.00 0.00 O +ATOM 952 CB ASN A 60 13.672 18.247 24.669 1.00 0.00 C +ATOM 953 CG ASN A 60 14.434 17.463 25.739 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.737 17.936 26.829 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.747 16.208 25.429 1.00 0.00 N +ATOM 956 H ASN A 60 15.262 17.870 22.288 1.00 0.00 H +ATOM 957 HA ASN A 60 13.835 19.416 22.998 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.796 18.789 25.039 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.337 17.517 23.934 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.459 15.803 24.517 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.128 15.554 26.148 1.00 0.00 H +ATOM 962 N ILE A 61 15.689 21.199 23.438 1.00 0.00 N +ATOM 963 CA ILE A 61 16.150 22.563 23.556 1.00 0.00 C +ATOM 964 C ILE A 61 15.236 23.474 22.737 1.00 0.00 C +ATOM 965 O ILE A 61 15.227 23.234 21.528 1.00 0.00 O +ATOM 966 CB ILE A 61 17.645 22.624 23.253 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.522 21.740 24.141 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.093 24.089 23.331 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.044 21.861 23.972 1.00 0.00 C +ATOM 970 H ILE A 61 15.862 20.841 22.470 1.00 0.00 H +ATOM 971 HA ILE A 61 16.087 22.892 24.625 1.00 0.00 H +ATOM 972 HB ILE A 61 17.735 22.269 22.228 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.249 21.910 25.187 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.263 20.694 23.990 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.408 24.817 22.901 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.189 24.221 24.410 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.033 24.238 22.811 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.204 22.128 22.925 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.373 22.657 24.640 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.536 20.947 24.281 1.00 0.00 H +ATOM 981 N GLN A 62 14.441 24.249 23.460 1.00 0.00 N +ATOM 982 CA GLN A 62 13.382 25.128 23.001 1.00 0.00 C +ATOM 983 C GLN A 62 13.775 26.607 23.055 1.00 0.00 C +ATOM 984 O GLN A 62 14.836 26.997 23.533 1.00 0.00 O +ATOM 985 CB GLN A 62 12.240 24.928 23.993 1.00 0.00 C +ATOM 986 CG GLN A 62 11.934 23.478 24.361 1.00 0.00 C +ATOM 987 CD GLN A 62 11.397 22.511 23.309 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.887 22.965 22.277 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.609 21.211 23.456 1.00 0.00 N +ATOM 990 H GLN A 62 14.718 24.262 24.463 1.00 0.00 H +ATOM 991 HA GLN A 62 12.955 24.744 22.039 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.436 25.550 24.875 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.273 25.283 23.620 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.702 22.832 24.794 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.258 23.524 25.217 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.004 20.717 24.270 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.188 20.542 22.780 1.00 0.00 H +ATOM 998 N LYS A 63 12.925 27.423 22.438 1.00 0.00 N +ATOM 999 CA LYS A 63 12.855 28.863 22.467 1.00 0.00 C +ATOM 1000 C LYS A 63 13.685 29.590 23.533 1.00 0.00 C +ATOM 1001 O LYS A 63 13.268 29.629 24.681 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.398 29.297 22.302 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.176 30.813 22.212 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.738 31.118 21.802 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.459 32.618 21.815 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.854 33.274 23.073 1.00 0.00 N +ATOM 1007 H LYS A 63 12.228 26.884 21.877 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.339 29.196 21.509 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.937 28.841 21.438 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.795 28.944 23.138 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.439 31.324 23.139 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.873 31.073 21.421 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.645 30.754 20.775 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.133 30.595 22.551 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.985 33.124 21.015 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.436 32.993 21.757 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.318 32.849 23.830 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.817 33.330 23.351 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.509 34.219 23.143 1.00 0.00 H +ATOM 1020 N GLU A 64 14.789 30.263 23.189 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.583 31.184 23.971 1.00 0.00 C +ATOM 1022 C GLU A 64 16.500 30.529 25.009 1.00 0.00 C +ATOM 1023 O GLU A 64 16.940 31.074 26.016 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.761 32.333 24.552 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.669 33.504 23.571 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.255 33.703 23.055 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.292 33.570 23.846 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.140 34.047 21.855 1.00 0.00 O +ATOM 1029 H GLU A 64 14.985 30.248 22.171 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.343 31.525 23.215 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.765 31.987 24.817 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.035 32.627 25.564 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.942 34.409 24.121 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.484 33.480 22.856 1.00 0.00 H +ATOM 1035 N SER A 65 16.782 29.233 24.887 1.00 0.00 N +ATOM 1036 CA SER A 65 17.783 28.564 25.702 1.00 0.00 C +ATOM 1037 C SER A 65 19.216 29.019 25.406 1.00 0.00 C +ATOM 1038 O SER A 65 19.593 29.060 24.237 1.00 0.00 O +ATOM 1039 CB SER A 65 17.600 27.060 25.468 1.00 0.00 C +ATOM 1040 OG SER A 65 16.355 26.548 25.885 1.00 0.00 O +ATOM 1041 H SER A 65 16.421 28.658 24.095 1.00 0.00 H +ATOM 1042 HA SER A 65 17.524 28.676 26.786 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.679 26.882 24.400 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.388 26.640 26.082 1.00 0.00 H +ATOM 1045 HG SER A 65 15.883 26.447 25.069 1.00 0.00 H +ATOM 1046 N THR A 66 20.012 29.185 26.455 1.00 0.00 N +ATOM 1047 CA THR A 66 21.404 29.560 26.605 1.00 0.00 C +ATOM 1048 C THR A 66 22.118 28.224 26.778 1.00 0.00 C +ATOM 1049 O THR A 66 21.882 27.442 27.697 1.00 0.00 O +ATOM 1050 CB THR A 66 21.629 30.458 27.822 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.676 31.500 27.772 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.052 31.003 27.720 1.00 0.00 C +ATOM 1053 H THR A 66 19.548 29.075 27.378 1.00 0.00 H +ATOM 1054 HA THR A 66 21.763 30.030 25.652 1.00 0.00 H +ATOM 1055 HB THR A 66 21.429 29.833 28.692 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.959 31.151 28.288 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.744 30.151 27.734 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.231 31.633 26.854 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.296 31.596 28.594 1.00 0.00 H +ATOM 1060 N LEU A 67 22.905 27.918 25.747 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.892 26.858 25.638 1.00 0.00 C +ATOM 1062 C LEU A 67 25.236 27.353 26.176 1.00 0.00 C +ATOM 1063 O LEU A 67 25.393 28.572 26.206 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.073 26.548 24.147 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.002 25.672 23.482 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.083 26.140 22.032 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.192 24.160 23.615 1.00 0.00 C +ATOM 1068 H LEU A 67 23.096 28.719 25.112 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.446 26.052 26.266 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.060 27.519 23.662 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.034 26.123 23.860 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.987 25.714 23.874 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.019 26.130 21.467 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.264 25.726 21.443 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.845 27.201 21.978 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.230 24.019 23.314 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.201 23.828 24.660 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.466 23.614 23.013 1.00 0.00 H +ATOM 1079 N HIS A 68 26.172 26.472 26.518 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.442 26.672 27.169 1.00 0.00 C +ATOM 1081 C HIS A 68 28.595 26.125 26.322 1.00 0.00 C +ATOM 1082 O HIS A 68 28.557 24.923 26.064 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.478 25.922 28.501 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.377 26.210 29.473 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.054 25.802 29.312 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.398 27.013 30.579 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.335 26.430 30.245 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.114 27.196 31.046 1.00 0.00 N +ATOM 1089 H HIS A 68 25.862 25.511 26.265 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.612 27.750 27.456 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.429 24.899 28.138 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.393 26.101 29.064 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.309 27.470 30.936 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.276 26.261 30.317 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.825 27.651 31.888 1.00 0.00 H +ATOM 1096 N LEU A 69 29.534 26.977 25.903 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.473 26.592 24.867 1.00 0.00 C +ATOM 1098 C LEU A 69 31.759 25.932 25.382 1.00 0.00 C +ATOM 1099 O LEU A 69 32.438 26.596 26.156 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.740 27.813 23.991 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.463 27.381 22.710 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.451 26.645 21.816 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.053 28.626 22.057 1.00 0.00 C +ATOM 1104 H LEU A 69 29.629 27.980 26.167 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.883 25.816 24.301 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.708 28.092 23.789 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.294 28.610 24.472 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.303 26.734 22.945 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.479 27.116 21.940 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.772 26.798 20.787 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.375 25.569 21.935 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.321 29.426 21.953 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.835 28.981 22.727 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.418 28.588 21.035 1.00 0.00 H +ATOM 1115 N VAL A 70 31.936 24.643 25.124 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.108 23.900 25.566 1.00 0.00 C +ATOM 1117 C VAL A 70 33.972 23.615 24.340 1.00 0.00 C +ATOM 1118 O VAL A 70 33.486 23.656 23.207 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.666 22.684 26.381 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.786 22.076 27.234 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 31.579 23.085 27.377 1.00 0.00 C +ATOM 1122 H VAL A 70 31.384 24.230 24.347 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.740 24.499 26.256 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.266 21.925 25.705 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.477 22.686 27.800 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.584 21.236 27.893 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.454 21.496 26.590 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.761 24.069 27.816 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 30.591 23.265 26.967 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.437 22.253 28.065 1.00 0.00 H +ATOM 1131 N LEU A 71 35.228 23.209 24.543 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.218 22.960 23.514 1.00 0.00 C +ATOM 1133 C LEU A 71 36.526 21.464 23.470 1.00 0.00 C +ATOM 1134 O LEU A 71 36.231 20.719 24.400 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.495 23.779 23.766 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.127 24.353 22.504 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.314 25.495 21.883 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.505 24.967 22.788 1.00 0.00 C +ATOM 1139 H LEU A 71 35.604 23.329 25.502 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.893 23.325 22.514 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.267 24.545 24.508 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.268 23.203 24.265 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.275 23.494 21.859 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.190 26.299 22.608 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.821 25.993 21.052 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.315 25.284 21.512 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.011 24.260 23.448 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.166 24.940 21.927 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.468 26.006 23.128 1.00 0.00 H +ATOM 1150 N ARG A 72 37.127 20.991 22.382 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.539 19.619 22.133 1.00 0.00 C +ATOM 1152 C ARG A 72 38.922 19.422 22.744 1.00 0.00 C +ATOM 1153 O ARG A 72 39.903 20.009 22.285 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.492 19.451 20.614 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.841 18.082 20.011 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.562 17.939 18.520 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.510 18.571 17.601 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.334 18.910 16.311 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.198 18.706 15.632 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.368 19.485 15.684 1.00 0.00 N +ATOM 1161 H ARG A 72 37.069 21.619 21.558 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.717 18.968 22.528 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.499 19.739 20.279 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.121 20.225 20.174 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.808 17.730 20.374 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.105 17.457 20.520 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.602 16.885 18.248 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.557 18.191 18.188 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.431 18.587 18.006 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.400 18.215 15.998 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.051 19.016 14.682 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.276 19.562 16.133 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.199 19.933 14.796 1.00 0.00 H +ATOM 1174 N LEU A 73 38.996 18.418 23.618 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.166 17.859 24.264 1.00 0.00 C +ATOM 1176 C LEU A 73 40.608 16.660 23.427 1.00 0.00 C +ATOM 1177 O LEU A 73 39.860 16.246 22.547 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.857 17.399 25.677 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.949 18.383 26.849 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.400 18.461 27.341 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.348 19.762 26.555 1.00 0.00 C +ATOM 1182 H LEU A 73 38.100 17.902 23.626 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.968 18.645 24.176 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.786 17.192 25.721 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.455 16.513 25.883 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.397 17.986 27.694 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.857 17.476 27.328 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.997 19.105 26.700 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.378 18.922 28.334 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.361 19.846 26.104 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.253 20.354 27.457 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.035 20.284 25.894 1.00 0.00 H +ATOM 1193 N ARG A 74 41.844 16.207 23.631 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.623 15.155 23.002 1.00 0.00 C +ATOM 1195 C ARG A 74 43.555 14.517 24.022 1.00 0.00 C +ATOM 1196 O ARG A 74 44.048 15.231 24.899 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.093 15.671 21.644 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.532 16.192 21.567 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.893 16.957 20.299 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.352 18.306 20.242 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.668 19.267 19.357 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.595 19.071 18.404 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.014 20.439 19.319 1.00 0.00 N +ATOM 1204 H ARG A 74 42.293 16.672 24.445 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.773 14.438 22.831 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.925 14.844 20.951 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.529 16.497 21.228 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.662 16.965 22.322 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.214 15.339 21.621 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.971 17.091 20.168 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.463 16.370 19.488 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.692 18.544 20.964 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.867 18.122 18.184 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.980 19.696 17.720 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.380 20.877 19.971 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.251 20.994 18.515 1.00 0.00 H +ATOM 1217 N GLY A 75 43.903 13.248 23.810 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.106 12.589 24.279 1.00 0.00 C +ATOM 1219 C GLY A 75 45.781 12.104 23.000 1.00 0.00 C +ATOM 1220 O GLY A 75 46.347 12.967 22.337 1.00 0.00 O +ATOM 1221 H GLY A 75 43.352 12.869 23.020 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.746 13.242 24.929 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.644 11.805 24.933 1.00 0.00 H +ATOM 1224 N GLY A 76 45.940 10.803 22.781 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.606 10.138 21.678 1.00 0.00 C +ATOM 1226 C GLY A 76 45.713 9.033 21.138 1.00 0.00 C +ATOM 1227 O GLY A 76 44.576 8.940 21.671 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.891 8.389 20.087 1.00 0.00 O +ATOM 1229 H GLY A 76 45.256 10.225 23.317 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.946 10.870 20.897 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.503 9.693 22.189 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 88 +ATOM 1 N MET A 1 14.559 31.056 15.927 1.00 0.00 N +ATOM 2 CA MET A 1 14.373 31.157 17.379 1.00 0.00 C +ATOM 3 C MET A 1 15.671 31.670 18.009 1.00 0.00 C +ATOM 4 O MET A 1 16.750 31.177 17.689 1.00 0.00 O +ATOM 5 CB MET A 1 13.990 29.804 17.972 1.00 0.00 C +ATOM 6 CG MET A 1 12.632 29.216 17.552 1.00 0.00 C +ATOM 7 SD MET A 1 12.429 29.003 15.766 1.00 0.00 S +ATOM 8 CE MET A 1 10.740 28.348 15.780 1.00 0.00 C +ATOM 9 H1 MET A 1 13.827 30.442 15.594 1.00 0.00 H +ATOM 10 H2 MET A 1 14.658 32.040 15.697 1.00 0.00 H +ATOM 11 H3 MET A 1 15.459 30.661 15.689 1.00 0.00 H +ATOM 12 HA MET A 1 13.613 31.963 17.562 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.800 29.155 17.643 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.926 29.828 19.053 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.560 28.269 18.079 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.810 29.856 17.873 1.00 0.00 H +ATOM 17 HE1 MET A 1 10.169 28.747 16.616 1.00 0.00 H +ATOM 18 HE2 MET A 1 10.205 28.659 14.887 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.591 27.281 15.945 1.00 0.00 H +ATOM 20 N GLN A 2 15.600 32.593 18.954 1.00 0.00 N +ATOM 21 CA GLN A 2 16.698 33.068 19.775 1.00 0.00 C +ATOM 22 C GLN A 2 17.147 32.045 20.814 1.00 0.00 C +ATOM 23 O GLN A 2 16.319 31.474 21.523 1.00 0.00 O +ATOM 24 CB GLN A 2 16.226 34.414 20.335 1.00 0.00 C +ATOM 25 CG GLN A 2 17.389 35.145 21.006 1.00 0.00 C +ATOM 26 CD GLN A 2 16.919 36.434 21.674 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.309 37.341 21.115 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.319 36.437 22.943 1.00 0.00 N +ATOM 29 H GLN A 2 14.680 32.914 19.305 1.00 0.00 H +ATOM 30 HA GLN A 2 17.495 33.386 19.050 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.816 35.014 19.524 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.511 34.185 21.131 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.855 34.542 21.780 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.165 35.448 20.295 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.864 35.635 23.314 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.807 37.094 23.568 1.00 0.00 H +ATOM 37 N ILE A 3 18.455 31.865 20.936 1.00 0.00 N +ATOM 38 CA ILE A 3 19.154 31.133 21.980 1.00 0.00 C +ATOM 39 C ILE A 3 20.498 31.820 22.218 1.00 0.00 C +ATOM 40 O ILE A 3 21.195 32.316 21.342 1.00 0.00 O +ATOM 41 CB ILE A 3 19.385 29.658 21.638 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.107 29.385 20.312 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.182 28.753 21.895 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.197 27.902 19.989 1.00 0.00 C +ATOM 45 H ILE A 3 19.035 32.474 20.325 1.00 0.00 H +ATOM 46 HA ILE A 3 18.441 31.259 22.835 1.00 0.00 H +ATOM 47 HB ILE A 3 20.028 29.211 22.402 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.570 29.784 19.459 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.090 29.851 20.347 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.569 29.076 22.735 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.408 28.749 21.130 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.543 27.729 22.012 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.666 27.497 20.881 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.256 27.399 19.729 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.896 27.801 19.152 1.00 0.00 H +ATOM 56 N PHE A 4 20.900 31.895 23.488 1.00 0.00 N +ATOM 57 CA PHE A 4 22.142 32.528 23.897 1.00 0.00 C +ATOM 58 C PHE A 4 23.265 31.491 23.737 1.00 0.00 C +ATOM 59 O PHE A 4 23.016 30.297 23.920 1.00 0.00 O +ATOM 60 CB PHE A 4 22.110 33.043 25.332 1.00 0.00 C +ATOM 61 CG PHE A 4 20.914 33.947 25.476 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.953 35.258 24.972 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.784 33.478 26.170 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.903 36.126 25.305 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.732 34.351 26.472 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.816 35.690 26.060 1.00 0.00 C +ATOM 67 H PHE A 4 20.241 31.502 24.185 1.00 0.00 H +ATOM 68 HA PHE A 4 22.307 33.401 23.216 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.074 32.170 25.988 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.941 33.701 25.567 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.774 35.588 24.353 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.799 32.448 26.483 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.811 37.121 24.884 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.875 33.930 26.974 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.962 36.336 26.172 1.00 0.00 H +ATOM 76 N VAL A 5 24.522 31.827 23.480 1.00 0.00 N +ATOM 77 CA VAL A 5 25.722 31.041 23.676 1.00 0.00 C +ATOM 78 C VAL A 5 26.453 31.745 24.821 1.00 0.00 C +ATOM 79 O VAL A 5 26.408 32.973 24.885 1.00 0.00 O +ATOM 80 CB VAL A 5 26.508 31.037 22.361 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.914 30.438 22.500 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.853 30.327 21.177 1.00 0.00 C +ATOM 83 H VAL A 5 24.680 32.852 23.461 1.00 0.00 H +ATOM 84 HA VAL A 5 25.451 29.983 23.927 1.00 0.00 H +ATOM 85 HB VAL A 5 26.624 32.085 22.101 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.536 30.892 23.271 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.909 29.402 22.825 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.429 30.346 21.543 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.886 30.812 21.038 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.353 30.524 20.229 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.619 29.275 21.290 1.00 0.00 H +ATOM 92 N LYS A 6 26.907 31.114 25.904 1.00 0.00 N +ATOM 93 CA LYS A 6 27.815 31.707 26.867 1.00 0.00 C +ATOM 94 C LYS A 6 29.099 30.936 26.585 1.00 0.00 C +ATOM 95 O LYS A 6 29.211 29.749 26.894 1.00 0.00 O +ATOM 96 CB LYS A 6 27.228 31.377 28.248 1.00 0.00 C +ATOM 97 CG LYS A 6 28.203 31.873 29.316 1.00 0.00 C +ATOM 98 CD LYS A 6 27.670 31.334 30.643 1.00 0.00 C +ATOM 99 CE LYS A 6 28.520 31.792 31.832 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.850 31.362 33.063 1.00 0.00 N +ATOM 101 H LYS A 6 26.834 30.081 25.873 1.00 0.00 H +ATOM 102 HA LYS A 6 27.907 32.811 26.685 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.275 31.888 28.388 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.020 30.306 28.248 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.235 31.534 29.176 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.209 32.962 29.389 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.721 31.832 30.845 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.591 30.250 30.537 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.498 31.311 31.787 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.630 32.879 31.842 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.661 30.372 32.929 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.366 31.467 33.929 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.948 31.803 33.113 1.00 0.00 H +ATOM 114 N THR A 7 30.133 31.677 26.216 1.00 0.00 N +ATOM 115 CA THR A 7 31.528 31.297 26.310 1.00 0.00 C +ATOM 116 C THR A 7 31.981 31.669 27.721 1.00 0.00 C +ATOM 117 O THR A 7 31.725 32.794 28.158 1.00 0.00 O +ATOM 118 CB THR A 7 32.417 31.922 25.232 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.015 33.256 25.033 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.529 31.213 23.881 1.00 0.00 C +ATOM 121 H THR A 7 30.108 32.715 26.178 1.00 0.00 H +ATOM 122 HA THR A 7 31.642 30.182 26.244 1.00 0.00 H +ATOM 123 HB THR A 7 33.446 31.946 25.588 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.268 33.295 24.462 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.524 30.916 23.575 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.987 31.815 23.093 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.196 30.372 24.019 1.00 0.00 H +ATOM 128 N LEU A 8 32.552 30.684 28.415 1.00 0.00 N +ATOM 129 CA LEU A 8 32.816 30.749 29.846 1.00 0.00 C +ATOM 130 C LEU A 8 34.199 31.367 30.067 1.00 0.00 C +ATOM 131 O LEU A 8 34.586 31.719 31.184 1.00 0.00 O +ATOM 132 CB LEU A 8 32.859 29.275 30.218 1.00 0.00 C +ATOM 133 CG LEU A 8 31.492 28.792 30.709 1.00 0.00 C +ATOM 134 CD1 LEU A 8 30.402 28.589 29.652 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.650 27.529 31.559 1.00 0.00 C +ATOM 136 H LEU A 8 32.886 29.861 27.882 1.00 0.00 H +ATOM 137 HA LEU A 8 32.163 31.415 30.468 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.409 28.661 29.501 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.420 29.301 31.149 1.00 0.00 H +ATOM 140 HG LEU A 8 31.156 29.547 31.413 1.00 0.00 H +ATOM 141 HD11 LEU A 8 30.381 29.438 28.976 1.00 0.00 H +ATOM 142 HD12 LEU A 8 30.767 27.753 29.056 1.00 0.00 H +ATOM 143 HD13 LEU A 8 29.439 28.272 30.063 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.606 27.627 32.077 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.734 27.286 32.108 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.811 26.647 30.933 1.00 0.00 H +ATOM 147 N THR A 9 35.065 31.527 29.077 1.00 0.00 N +ATOM 148 CA THR A 9 36.243 32.358 29.076 1.00 0.00 C +ATOM 149 C THR A 9 35.976 33.786 28.575 1.00 0.00 C +ATOM 150 O THR A 9 36.776 34.701 28.722 1.00 0.00 O +ATOM 151 CB THR A 9 37.214 31.672 28.112 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.588 31.283 26.917 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.784 30.374 28.681 1.00 0.00 C +ATOM 154 H THR A 9 34.996 30.978 28.187 1.00 0.00 H +ATOM 155 HA THR A 9 36.588 32.404 30.143 1.00 0.00 H +ATOM 156 HB THR A 9 38.091 32.302 27.969 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.290 32.073 26.496 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.234 30.583 29.645 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.042 29.609 28.955 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.434 29.887 27.957 1.00 0.00 H +ATOM 161 N GLY A 10 34.819 33.968 27.957 1.00 0.00 N +ATOM 162 CA GLY A 10 34.513 35.012 26.990 1.00 0.00 C +ATOM 163 C GLY A 10 33.239 35.733 27.439 1.00 0.00 C +ATOM 164 O GLY A 10 33.264 36.610 28.296 1.00 0.00 O +ATOM 165 H GLY A 10 34.098 33.233 28.094 1.00 0.00 H +ATOM 166 HA2 GLY A 10 35.371 35.696 26.771 1.00 0.00 H +ATOM 167 HA3 GLY A 10 34.248 34.378 26.103 1.00 0.00 H +ATOM 168 N LYS A 11 32.089 35.506 26.818 1.00 0.00 N +ATOM 169 CA LYS A 11 30.935 36.385 26.828 1.00 0.00 C +ATOM 170 C LYS A 11 29.689 35.573 26.451 1.00 0.00 C +ATOM 171 O LYS A 11 29.702 34.621 25.679 1.00 0.00 O +ATOM 172 CB LYS A 11 31.252 37.648 26.031 1.00 0.00 C +ATOM 173 CG LYS A 11 30.886 37.489 24.553 1.00 0.00 C +ATOM 174 CD LYS A 11 31.492 38.577 23.669 1.00 0.00 C +ATOM 175 CE LYS A 11 30.852 38.799 22.302 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.553 39.729 21.404 1.00 0.00 N +ATOM 177 H LYS A 11 32.065 34.869 26.003 1.00 0.00 H +ATOM 178 HA LYS A 11 30.850 36.745 27.892 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.542 38.390 26.397 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.302 37.911 26.142 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.227 36.501 24.241 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.796 37.383 24.509 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.615 39.486 24.256 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.543 38.340 23.474 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.721 37.835 21.823 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.806 39.031 22.466 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.556 39.911 21.471 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.557 39.356 20.464 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.146 40.648 21.296 1.00 0.00 H +ATOM 190 N THR A 12 28.572 36.070 26.988 1.00 0.00 N +ATOM 191 CA THR A 12 27.255 35.740 26.481 1.00 0.00 C +ATOM 192 C THR A 12 27.031 36.402 25.122 1.00 0.00 C +ATOM 193 O THR A 12 27.224 37.607 24.966 1.00 0.00 O +ATOM 194 CB THR A 12 26.189 36.172 27.497 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.315 37.493 27.975 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.223 35.241 28.709 1.00 0.00 C +ATOM 197 H THR A 12 28.674 36.816 27.709 1.00 0.00 H +ATOM 198 HA THR A 12 27.000 34.666 26.336 1.00 0.00 H +ATOM 199 HB THR A 12 25.216 36.124 27.026 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.107 38.078 27.262 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.126 34.234 28.322 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.184 35.298 29.231 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.372 35.471 29.356 1.00 0.00 H +ATOM 204 N ILE A 13 26.642 35.664 24.081 1.00 0.00 N +ATOM 205 CA ILE A 13 26.446 36.003 22.696 1.00 0.00 C +ATOM 206 C ILE A 13 24.956 35.728 22.488 1.00 0.00 C +ATOM 207 O ILE A 13 24.455 34.679 22.867 1.00 0.00 O +ATOM 208 CB ILE A 13 27.344 35.141 21.792 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.807 35.225 22.218 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.348 35.627 20.344 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.553 33.891 22.100 1.00 0.00 C +ATOM 212 H ILE A 13 26.444 34.659 24.275 1.00 0.00 H +ATOM 213 HA ILE A 13 26.825 37.008 22.388 1.00 0.00 H +ATOM 214 HB ILE A 13 26.951 34.129 21.880 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.371 36.001 21.691 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.068 35.480 23.241 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.336 35.729 19.962 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.868 36.574 20.208 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.850 34.934 19.673 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.145 33.084 22.713 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.595 33.570 21.057 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.581 33.985 22.448 1.00 0.00 H +ATOM 223 N THR A 14 24.322 36.658 21.767 1.00 0.00 N +ATOM 224 CA THR A 14 22.939 36.475 21.373 1.00 0.00 C +ATOM 225 C THR A 14 22.933 35.819 19.990 1.00 0.00 C +ATOM 226 O THR A 14 23.240 36.498 19.009 1.00 0.00 O +ATOM 227 CB THR A 14 22.143 37.779 21.441 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.749 38.728 20.583 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.082 38.404 22.825 1.00 0.00 C +ATOM 230 H THR A 14 24.771 37.537 21.435 1.00 0.00 H +ATOM 231 HA THR A 14 22.514 35.737 22.102 1.00 0.00 H +ATOM 232 HB THR A 14 21.137 37.666 21.052 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.915 38.241 19.798 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.823 37.703 23.620 1.00 0.00 H +ATOM 235 HG22 THR A 14 23.028 38.909 23.033 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.334 39.189 22.867 1.00 0.00 H +ATOM 237 N LEU A 15 22.481 34.572 19.869 1.00 0.00 N +ATOM 238 CA LEU A 15 22.333 33.920 18.585 1.00 0.00 C +ATOM 239 C LEU A 15 20.869 33.676 18.188 1.00 0.00 C +ATOM 240 O LEU A 15 19.955 33.942 18.961 1.00 0.00 O +ATOM 241 CB LEU A 15 23.035 32.566 18.657 1.00 0.00 C +ATOM 242 CG LEU A 15 24.424 32.358 18.052 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.320 32.533 16.532 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.589 33.124 18.688 1.00 0.00 C +ATOM 245 H LEU A 15 22.363 33.888 20.635 1.00 0.00 H +ATOM 246 HA LEU A 15 22.712 34.568 17.751 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.117 32.150 19.660 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.417 31.812 18.164 1.00 0.00 H +ATOM 249 HG LEU A 15 24.746 31.332 18.193 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.461 32.042 16.068 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.159 33.589 16.336 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.216 32.146 16.050 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.314 34.173 18.771 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.778 32.798 19.708 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.442 33.124 18.003 1.00 0.00 H +ATOM 256 N GLU A 16 20.679 33.240 16.954 1.00 0.00 N +ATOM 257 CA GLU A 16 19.379 33.026 16.340 1.00 0.00 C +ATOM 258 C GLU A 16 19.590 31.752 15.511 1.00 0.00 C +ATOM 259 O GLU A 16 20.534 31.675 14.732 1.00 0.00 O +ATOM 260 CB GLU A 16 18.929 34.285 15.609 1.00 0.00 C +ATOM 261 CG GLU A 16 17.459 34.600 15.867 1.00 0.00 C +ATOM 262 CD GLU A 16 16.444 33.972 14.911 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.624 33.880 13.672 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.411 33.473 15.403 1.00 0.00 O +ATOM 265 H GLU A 16 21.504 32.888 16.426 1.00 0.00 H +ATOM 266 HA GLU A 16 18.669 32.641 17.114 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.480 35.210 15.796 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.052 34.041 14.547 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.252 34.331 16.899 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.257 35.665 15.847 1.00 0.00 H +ATOM 271 N VAL A 17 18.770 30.714 15.644 1.00 0.00 N +ATOM 272 CA VAL A 17 18.872 29.493 14.863 1.00 0.00 C +ATOM 273 C VAL A 17 17.513 29.060 14.302 1.00 0.00 C +ATOM 274 O VAL A 17 16.475 29.643 14.586 1.00 0.00 O +ATOM 275 CB VAL A 17 19.653 28.400 15.584 1.00 0.00 C +ATOM 276 CG1 VAL A 17 21.069 28.758 16.024 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.873 27.717 16.716 1.00 0.00 C +ATOM 278 H VAL A 17 18.149 30.731 16.471 1.00 0.00 H +ATOM 279 HA VAL A 17 19.388 29.737 13.897 1.00 0.00 H +ATOM 280 HB VAL A 17 19.785 27.572 14.884 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.699 29.341 15.349 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.041 29.194 17.032 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.629 27.848 16.214 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.540 28.482 17.428 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.039 27.191 16.253 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.391 26.880 17.176 1.00 0.00 H +ATOM 287 N GLU A 18 17.527 27.975 13.536 1.00 0.00 N +ATOM 288 CA GLU A 18 16.368 27.363 12.921 1.00 0.00 C +ATOM 289 C GLU A 18 15.881 26.195 13.789 1.00 0.00 C +ATOM 290 O GLU A 18 16.727 25.535 14.391 1.00 0.00 O +ATOM 291 CB GLU A 18 16.754 26.787 11.561 1.00 0.00 C +ATOM 292 CG GLU A 18 17.097 27.781 10.457 1.00 0.00 C +ATOM 293 CD GLU A 18 15.918 28.703 10.160 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.796 29.715 10.878 1.00 0.00 O +ATOM 295 OE2 GLU A 18 15.075 28.399 9.287 1.00 0.00 O +ATOM 296 H GLU A 18 18.399 27.415 13.473 1.00 0.00 H +ATOM 297 HA GLU A 18 15.591 28.157 12.772 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.697 26.245 11.557 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.920 26.135 11.285 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.820 28.529 10.795 1.00 0.00 H +ATOM 301 HG3 GLU A 18 17.456 27.319 9.533 1.00 0.00 H +ATOM 302 N PRO A 19 14.574 25.959 13.909 1.00 0.00 N +ATOM 303 CA PRO A 19 14.125 24.762 14.604 1.00 0.00 C +ATOM 304 C PRO A 19 14.519 23.435 13.950 1.00 0.00 C +ATOM 305 O PRO A 19 14.558 22.461 14.700 1.00 0.00 O +ATOM 306 CB PRO A 19 12.632 25.030 14.718 1.00 0.00 C +ATOM 307 CG PRO A 19 12.231 25.928 13.556 1.00 0.00 C +ATOM 308 CD PRO A 19 13.537 26.615 13.150 1.00 0.00 C +ATOM 309 HA PRO A 19 14.593 24.854 15.620 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.946 24.176 14.692 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.396 25.566 15.638 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.781 25.215 12.865 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.407 26.640 13.656 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.926 26.534 12.137 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.565 27.681 13.375 1.00 0.00 H +ATOM 316 N SER A 20 14.783 23.343 12.650 1.00 0.00 N +ATOM 317 CA SER A 20 15.138 22.185 11.849 1.00 0.00 C +ATOM 318 C SER A 20 16.634 22.056 11.566 1.00 0.00 C +ATOM 319 O SER A 20 16.998 21.256 10.712 1.00 0.00 O +ATOM 320 CB SER A 20 14.232 22.239 10.627 1.00 0.00 C +ATOM 321 OG SER A 20 14.280 23.501 9.985 1.00 0.00 O +ATOM 322 H SER A 20 14.660 24.088 11.928 1.00 0.00 H +ATOM 323 HA SER A 20 14.806 21.228 12.339 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.452 21.493 9.866 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.191 22.126 10.953 1.00 0.00 H +ATOM 326 HG SER A 20 15.037 23.573 9.435 1.00 0.00 H +ATOM 327 N ASP A 21 17.426 22.873 12.253 1.00 0.00 N +ATOM 328 CA ASP A 21 18.863 22.915 12.119 1.00 0.00 C +ATOM 329 C ASP A 21 19.414 21.640 12.759 1.00 0.00 C +ATOM 330 O ASP A 21 18.929 21.218 13.803 1.00 0.00 O +ATOM 331 CB ASP A 21 19.456 24.148 12.813 1.00 0.00 C +ATOM 332 CG ASP A 21 20.375 24.966 11.922 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.622 24.697 10.725 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.907 26.032 12.298 1.00 0.00 O +ATOM 335 H ASP A 21 16.972 23.323 13.069 1.00 0.00 H +ATOM 336 HA ASP A 21 19.092 22.978 11.018 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.622 24.762 13.159 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.998 23.771 13.683 1.00 0.00 H +ATOM 339 N THR A 22 20.503 21.113 12.198 1.00 0.00 N +ATOM 340 CA THR A 22 21.367 20.114 12.797 1.00 0.00 C +ATOM 341 C THR A 22 22.540 20.705 13.575 1.00 0.00 C +ATOM 342 O THR A 22 22.919 21.823 13.203 1.00 0.00 O +ATOM 343 CB THR A 22 22.006 19.309 11.666 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.685 20.160 10.770 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.068 18.424 10.852 1.00 0.00 C +ATOM 346 H THR A 22 20.830 21.760 11.452 1.00 0.00 H +ATOM 347 HA THR A 22 20.742 19.491 13.486 1.00 0.00 H +ATOM 348 HB THR A 22 22.680 18.606 12.151 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.032 20.696 10.352 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.207 19.000 10.516 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.587 18.047 9.969 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.660 17.616 11.455 1.00 0.00 H +ATOM 353 N ILE A 23 23.108 20.114 14.619 1.00 0.00 N +ATOM 354 CA ILE A 23 24.168 20.684 15.424 1.00 0.00 C +ATOM 355 C ILE A 23 25.423 21.147 14.674 1.00 0.00 C +ATOM 356 O ILE A 23 25.893 22.228 15.016 1.00 0.00 O +ATOM 357 CB ILE A 23 24.433 19.711 16.571 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.244 19.583 17.536 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.707 20.035 17.358 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.828 20.844 18.281 1.00 0.00 C +ATOM 361 H ILE A 23 22.764 19.137 14.645 1.00 0.00 H +ATOM 362 HA ILE A 23 23.741 21.620 15.864 1.00 0.00 H +ATOM 363 HB ILE A 23 24.614 18.700 16.221 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.400 19.215 16.944 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.617 18.830 18.228 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.793 21.113 17.433 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.710 19.577 18.345 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.624 19.908 16.781 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.701 21.267 18.782 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.460 21.720 17.737 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.249 20.807 19.200 1.00 0.00 H +ATOM 372 N GLU A 24 25.916 20.553 13.587 1.00 0.00 N +ATOM 373 CA GLU A 24 27.002 20.985 12.731 1.00 0.00 C +ATOM 374 C GLU A 24 26.847 22.369 12.100 1.00 0.00 C +ATOM 375 O GLU A 24 27.837 23.085 12.033 1.00 0.00 O +ATOM 376 CB GLU A 24 27.326 19.956 11.645 1.00 0.00 C +ATOM 377 CG GLU A 24 28.741 20.191 11.106 1.00 0.00 C +ATOM 378 CD GLU A 24 29.041 19.094 10.092 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.060 18.468 9.639 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.238 18.824 9.883 1.00 0.00 O +ATOM 381 H GLU A 24 25.279 19.764 13.344 1.00 0.00 H +ATOM 382 HA GLU A 24 27.888 21.044 13.415 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.150 18.954 12.039 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.588 20.075 10.850 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.901 21.153 10.627 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.368 20.027 11.980 1.00 0.00 H +ATOM 387 N ASN A 25 25.620 22.689 11.677 1.00 0.00 N +ATOM 388 CA ASN A 25 25.192 23.961 11.134 1.00 0.00 C +ATOM 389 C ASN A 25 24.827 25.028 12.160 1.00 0.00 C +ATOM 390 O ASN A 25 25.117 26.209 12.004 1.00 0.00 O +ATOM 391 CB ASN A 25 24.013 23.618 10.226 1.00 0.00 C +ATOM 392 CG ASN A 25 23.800 24.792 9.272 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.600 25.047 8.381 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.674 25.492 9.421 1.00 0.00 N +ATOM 395 H ASN A 25 24.827 22.071 11.921 1.00 0.00 H +ATOM 396 HA ASN A 25 26.014 24.424 10.530 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.187 22.787 9.542 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.139 23.460 10.851 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.837 25.228 9.973 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.612 26.311 8.784 1.00 0.00 H +ATOM 401 N VAL A 26 24.412 24.618 13.356 1.00 0.00 N +ATOM 402 CA VAL A 26 24.460 25.407 14.566 1.00 0.00 C +ATOM 403 C VAL A 26 25.815 26.051 14.868 1.00 0.00 C +ATOM 404 O VAL A 26 25.855 27.267 15.085 1.00 0.00 O +ATOM 405 CB VAL A 26 23.794 24.615 15.686 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.867 25.329 17.044 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.316 24.400 15.409 1.00 0.00 C +ATOM 408 H VAL A 26 24.013 23.662 13.407 1.00 0.00 H +ATOM 409 HA VAL A 26 23.770 26.245 14.309 1.00 0.00 H +ATOM 410 HB VAL A 26 24.292 23.650 15.859 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.461 26.318 17.221 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.456 24.745 17.864 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.904 25.367 17.356 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.218 23.914 14.434 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.877 23.830 16.231 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.727 25.316 15.314 1.00 0.00 H +ATOM 417 N LYS A 27 26.853 25.210 14.868 1.00 0.00 N +ATOM 418 CA LYS A 27 28.249 25.572 15.016 1.00 0.00 C +ATOM 419 C LYS A 27 28.801 26.510 13.944 1.00 0.00 C +ATOM 420 O LYS A 27 29.516 27.429 14.334 1.00 0.00 O +ATOM 421 CB LYS A 27 28.999 24.242 14.938 1.00 0.00 C +ATOM 422 CG LYS A 27 28.982 23.308 16.146 1.00 0.00 C +ATOM 423 CD LYS A 27 29.644 21.960 15.847 1.00 0.00 C +ATOM 424 CE LYS A 27 29.643 20.967 17.009 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.542 19.863 16.652 1.00 0.00 N +ATOM 426 H LYS A 27 26.729 24.197 14.709 1.00 0.00 H +ATOM 427 HA LYS A 27 28.371 26.058 16.019 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.576 23.755 14.064 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.060 24.407 14.715 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.472 23.781 16.993 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.000 23.118 16.575 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.348 21.479 14.916 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.674 22.289 15.669 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.977 21.528 17.886 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.675 20.572 17.289 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.378 19.524 15.708 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.480 20.243 16.683 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.447 19.123 17.330 1.00 0.00 H +ATOM 439 N ALA A 28 28.381 26.439 12.686 1.00 0.00 N +ATOM 440 CA ALA A 28 28.529 27.358 11.574 1.00 0.00 C +ATOM 441 C ALA A 28 28.075 28.783 11.909 1.00 0.00 C +ATOM 442 O ALA A 28 28.788 29.746 11.646 1.00 0.00 O +ATOM 443 CB ALA A 28 27.936 26.875 10.254 1.00 0.00 C +ATOM 444 H ALA A 28 27.646 25.729 12.466 1.00 0.00 H +ATOM 445 HA ALA A 28 29.630 27.369 11.385 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.092 25.806 10.047 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.864 27.066 10.234 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.381 27.513 9.484 1.00 0.00 H +ATOM 449 N LYS A 29 26.876 28.937 12.467 1.00 0.00 N +ATOM 450 CA LYS A 29 26.268 30.204 12.830 1.00 0.00 C +ATOM 451 C LYS A 29 27.127 30.973 13.839 1.00 0.00 C +ATOM 452 O LYS A 29 27.404 32.152 13.655 1.00 0.00 O +ATOM 453 CB LYS A 29 24.778 30.137 13.176 1.00 0.00 C +ATOM 454 CG LYS A 29 23.911 29.596 12.039 1.00 0.00 C +ATOM 455 CD LYS A 29 22.480 29.401 12.556 1.00 0.00 C +ATOM 456 CE LYS A 29 21.362 29.275 11.513 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.400 28.041 10.720 1.00 0.00 N +ATOM 458 H LYS A 29 26.319 28.088 12.688 1.00 0.00 H +ATOM 459 HA LYS A 29 26.402 30.835 11.917 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.613 29.391 13.965 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.426 31.091 13.533 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.938 30.192 11.133 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.127 28.626 11.579 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.446 28.501 13.174 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.167 30.198 13.221 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.475 29.363 12.131 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.557 30.126 10.850 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.327 28.050 10.330 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.361 27.207 11.291 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.605 27.937 10.101 1.00 0.00 H +ATOM 471 N ILE A 30 27.694 30.282 14.824 1.00 0.00 N +ATOM 472 CA ILE A 30 28.492 30.797 15.922 1.00 0.00 C +ATOM 473 C ILE A 30 29.917 31.113 15.463 1.00 0.00 C +ATOM 474 O ILE A 30 30.592 31.998 16.004 1.00 0.00 O +ATOM 475 CB ILE A 30 28.479 29.605 16.886 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.094 29.437 17.505 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.496 29.605 18.027 1.00 0.00 C +ATOM 478 CD1 ILE A 30 26.919 28.410 18.612 1.00 0.00 C +ATOM 479 H ILE A 30 27.424 29.293 14.985 1.00 0.00 H +ATOM 480 HA ILE A 30 28.085 31.756 16.326 1.00 0.00 H +ATOM 481 HB ILE A 30 28.807 28.641 16.512 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.706 30.325 18.007 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.315 29.185 16.780 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.323 30.496 18.623 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.460 28.731 18.683 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.519 29.493 17.669 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.388 27.499 18.245 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.450 28.643 19.533 1.00 0.00 H +ATOM 489 HD13 ILE A 30 25.869 28.236 18.855 1.00 0.00 H +ATOM 490 N GLN A 31 30.342 30.467 14.380 1.00 0.00 N +ATOM 491 CA GLN A 31 31.528 30.872 13.646 1.00 0.00 C +ATOM 492 C GLN A 31 31.176 32.141 12.870 1.00 0.00 C +ATOM 493 O GLN A 31 31.954 33.088 12.854 1.00 0.00 O +ATOM 494 CB GLN A 31 32.008 29.759 12.713 1.00 0.00 C +ATOM 495 CG GLN A 31 33.408 30.090 12.184 1.00 0.00 C +ATOM 496 CD GLN A 31 33.452 31.008 10.964 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.408 31.758 10.807 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.390 31.071 10.166 1.00 0.00 N +ATOM 499 H GLN A 31 29.851 29.593 14.108 1.00 0.00 H +ATOM 500 HA GLN A 31 32.337 31.112 14.389 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.064 28.829 13.272 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.393 29.615 11.833 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.121 30.348 12.958 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.864 29.176 11.789 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.640 30.367 10.272 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.484 31.576 9.253 1.00 0.00 H +ATOM 507 N ASP A 32 30.010 32.211 12.237 1.00 0.00 N +ATOM 508 CA ASP A 32 29.653 33.379 11.464 1.00 0.00 C +ATOM 509 C ASP A 32 29.379 34.666 12.249 1.00 0.00 C +ATOM 510 O ASP A 32 29.649 35.801 11.878 1.00 0.00 O +ATOM 511 CB ASP A 32 28.612 33.055 10.384 1.00 0.00 C +ATOM 512 CG ASP A 32 28.045 34.208 9.578 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.797 34.763 8.749 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.864 34.552 9.827 1.00 0.00 O +ATOM 515 H ASP A 32 29.509 31.355 11.944 1.00 0.00 H +ATOM 516 HA ASP A 32 30.539 33.723 10.866 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.058 32.338 9.703 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.735 32.645 10.877 1.00 0.00 H +ATOM 519 N LYS A 33 28.765 34.628 13.426 1.00 0.00 N +ATOM 520 CA LYS A 33 28.475 35.739 14.325 1.00 0.00 C +ATOM 521 C LYS A 33 29.675 36.315 15.092 1.00 0.00 C +ATOM 522 O LYS A 33 29.761 37.497 15.408 1.00 0.00 O +ATOM 523 CB LYS A 33 27.482 35.195 15.356 1.00 0.00 C +ATOM 524 CG LYS A 33 26.944 36.230 16.336 1.00 0.00 C +ATOM 525 CD LYS A 33 25.504 36.734 16.213 1.00 0.00 C +ATOM 526 CE LYS A 33 25.378 37.830 15.145 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.995 38.308 15.120 1.00 0.00 N +ATOM 528 H LYS A 33 28.240 33.768 13.674 1.00 0.00 H +ATOM 529 HA LYS A 33 27.934 36.521 13.733 1.00 0.00 H +ATOM 530 HB2 LYS A 33 26.617 34.890 14.759 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.875 34.311 15.858 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.105 35.855 17.344 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.569 37.126 16.304 1.00 0.00 H +ATOM 534 HD2 LYS A 33 24.799 35.924 16.041 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.170 37.145 17.160 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.867 38.755 15.411 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.652 37.357 14.203 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.351 37.538 15.078 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.743 38.785 15.967 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.810 38.989 14.383 1.00 0.00 H +ATOM 541 N GLU A 34 30.573 35.415 15.482 1.00 0.00 N +ATOM 542 CA GLU A 34 31.627 35.729 16.419 1.00 0.00 C +ATOM 543 C GLU A 34 33.054 35.360 16.020 1.00 0.00 C +ATOM 544 O GLU A 34 34.012 35.771 16.674 1.00 0.00 O +ATOM 545 CB GLU A 34 31.238 35.121 17.767 1.00 0.00 C +ATOM 546 CG GLU A 34 30.301 35.936 18.660 1.00 0.00 C +ATOM 547 CD GLU A 34 30.827 37.265 19.168 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.000 37.178 19.600 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.140 38.300 19.314 1.00 0.00 O +ATOM 550 H GLU A 34 30.381 34.391 15.474 1.00 0.00 H +ATOM 551 HA GLU A 34 31.691 36.844 16.523 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.861 34.106 17.629 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.127 34.871 18.355 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.467 36.288 18.053 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.960 35.379 19.530 1.00 0.00 H +ATOM 556 N GLY A 35 33.216 34.589 14.944 1.00 0.00 N +ATOM 557 CA GLY A 35 34.436 34.088 14.334 1.00 0.00 C +ATOM 558 C GLY A 35 34.933 32.800 14.972 1.00 0.00 C +ATOM 559 O GLY A 35 36.045 32.401 14.626 1.00 0.00 O +ATOM 560 H GLY A 35 32.361 34.530 14.368 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.262 33.843 13.248 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.209 34.890 14.295 1.00 0.00 H +ATOM 563 N ILE A 36 34.240 32.069 15.845 1.00 0.00 N +ATOM 564 CA ILE A 36 34.882 31.033 16.617 1.00 0.00 C +ATOM 565 C ILE A 36 35.001 29.752 15.790 1.00 0.00 C +ATOM 566 O ILE A 36 34.003 29.400 15.154 1.00 0.00 O +ATOM 567 CB ILE A 36 34.085 30.844 17.916 1.00 0.00 C +ATOM 568 CG1 ILE A 36 33.777 32.183 18.598 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.617 29.765 18.860 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.114 32.086 19.971 1.00 0.00 C +ATOM 571 H ILE A 36 33.217 32.219 15.955 1.00 0.00 H +ATOM 572 HA ILE A 36 35.922 31.380 16.883 1.00 0.00 H +ATOM 573 HB ILE A 36 33.140 30.382 17.653 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.708 32.727 18.702 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.095 32.780 18.004 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.972 28.896 18.309 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.435 30.054 19.515 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.852 29.363 19.530 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.145 31.594 19.907 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.834 31.705 20.697 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.855 33.041 20.428 1.00 0.00 H +ATOM 582 N PRO A 37 36.142 29.081 15.645 1.00 0.00 N +ATOM 583 CA PRO A 37 36.310 27.984 14.719 1.00 0.00 C +ATOM 584 C PRO A 37 35.557 26.691 14.996 1.00 0.00 C +ATOM 585 O PRO A 37 35.395 26.354 16.172 1.00 0.00 O +ATOM 586 CB PRO A 37 37.789 27.577 14.775 1.00 0.00 C +ATOM 587 CG PRO A 37 38.407 28.304 15.972 1.00 0.00 C +ATOM 588 CD PRO A 37 37.359 29.333 16.377 1.00 0.00 C +ATOM 589 HA PRO A 37 36.051 28.391 13.699 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.923 26.502 14.652 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.202 27.877 13.815 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.688 27.698 16.830 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.281 28.856 15.625 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.194 29.300 17.456 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.730 30.258 15.917 1.00 0.00 H +ATOM 596 N PRO A 38 35.093 25.986 13.970 1.00 0.00 N +ATOM 597 CA PRO A 38 34.171 24.873 14.116 1.00 0.00 C +ATOM 598 C PRO A 38 34.724 23.562 14.648 1.00 0.00 C +ATOM 599 O PRO A 38 34.015 22.842 15.359 1.00 0.00 O +ATOM 600 CB PRO A 38 33.646 24.703 12.689 1.00 0.00 C +ATOM 601 CG PRO A 38 34.893 24.982 11.851 1.00 0.00 C +ATOM 602 CD PRO A 38 35.505 26.169 12.599 1.00 0.00 C +ATOM 603 HA PRO A 38 33.278 25.211 14.695 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.262 23.707 12.459 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.854 25.412 12.431 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.584 24.149 11.914 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.665 25.157 10.794 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.580 26.197 12.430 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.122 27.089 12.142 1.00 0.00 H +ATOM 610 N ASP A 39 35.994 23.265 14.392 1.00 0.00 N +ATOM 611 CA ASP A 39 36.692 22.133 14.966 1.00 0.00 C +ATOM 612 C ASP A 39 36.949 22.371 16.458 1.00 0.00 C +ATOM 613 O ASP A 39 37.143 21.451 17.243 1.00 0.00 O +ATOM 614 CB ASP A 39 38.039 22.050 14.260 1.00 0.00 C +ATOM 615 CG ASP A 39 39.309 22.841 14.515 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.262 24.086 14.628 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.445 22.340 14.635 1.00 0.00 O +ATOM 618 H ASP A 39 36.466 23.926 13.748 1.00 0.00 H +ATOM 619 HA ASP A 39 36.090 21.214 14.774 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.323 21.045 14.587 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.934 22.050 13.177 1.00 0.00 H +ATOM 622 N GLN A 40 36.859 23.602 16.953 1.00 0.00 N +ATOM 623 CA GLN A 40 37.251 23.954 18.304 1.00 0.00 C +ATOM 624 C GLN A 40 36.067 24.129 19.253 1.00 0.00 C +ATOM 625 O GLN A 40 36.346 24.331 20.432 1.00 0.00 O +ATOM 626 CB GLN A 40 37.990 25.285 18.217 1.00 0.00 C +ATOM 627 CG GLN A 40 38.828 25.735 19.408 1.00 0.00 C +ATOM 628 CD GLN A 40 39.678 26.987 19.235 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.134 28.091 19.295 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.997 26.840 19.230 1.00 0.00 N +ATOM 631 H GLN A 40 36.527 24.335 16.299 1.00 0.00 H +ATOM 632 HA GLN A 40 37.980 23.202 18.707 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.567 25.311 17.289 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.225 26.024 17.981 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.327 25.994 20.343 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.452 24.875 19.655 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.508 25.931 19.152 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.605 27.672 19.320 1.00 0.00 H +ATOM 639 N GLN A 41 34.811 24.137 18.820 1.00 0.00 N +ATOM 640 CA GLN A 41 33.660 24.326 19.683 1.00 0.00 C +ATOM 641 C GLN A 41 33.310 22.972 20.302 1.00 0.00 C +ATOM 642 O GLN A 41 33.131 22.001 19.567 1.00 0.00 O +ATOM 643 CB GLN A 41 32.441 24.757 18.881 1.00 0.00 C +ATOM 644 CG GLN A 41 32.681 26.136 18.252 1.00 0.00 C +ATOM 645 CD GLN A 41 31.520 26.733 17.454 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.376 26.300 17.577 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.754 27.595 16.470 1.00 0.00 N +ATOM 648 H GLN A 41 34.701 23.854 17.822 1.00 0.00 H +ATOM 649 HA GLN A 41 33.882 25.067 20.491 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.202 23.997 18.138 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.528 24.825 19.474 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.866 26.831 19.060 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.573 25.928 17.658 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.750 27.912 16.471 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.071 27.836 15.726 1.00 0.00 H +ATOM 656 N ARG A 42 33.025 22.872 21.598 1.00 0.00 N +ATOM 657 CA ARG A 42 32.094 21.894 22.124 1.00 0.00 C +ATOM 658 C ARG A 42 30.965 22.659 22.824 1.00 0.00 C +ATOM 659 O ARG A 42 31.315 23.444 23.712 1.00 0.00 O +ATOM 660 CB ARG A 42 32.811 21.070 23.187 1.00 0.00 C +ATOM 661 CG ARG A 42 34.017 20.254 22.716 1.00 0.00 C +ATOM 662 CD ARG A 42 34.682 19.589 23.919 1.00 0.00 C +ATOM 663 NE ARG A 42 35.399 20.522 24.785 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.098 20.055 25.828 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.188 18.724 25.954 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.749 20.816 26.712 1.00 0.00 N +ATOM 667 H ARG A 42 33.304 23.599 22.289 1.00 0.00 H +ATOM 668 HA ARG A 42 31.807 21.220 21.285 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.153 21.749 23.967 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.054 20.423 23.632 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.893 19.612 21.834 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.772 20.984 22.424 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.928 18.925 24.315 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.390 18.930 23.411 1.00 0.00 H +ATOM 675 HE ARG A 42 35.484 21.485 24.458 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.733 18.002 25.416 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.688 18.242 26.679 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.848 21.824 26.733 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.363 20.337 27.352 1.00 0.00 H +ATOM 680 N LEU A 43 29.766 22.592 22.271 1.00 0.00 N +ATOM 681 CA LEU A 43 28.541 23.072 22.875 1.00 0.00 C +ATOM 682 C LEU A 43 27.972 21.993 23.794 1.00 0.00 C +ATOM 683 O LEU A 43 28.053 20.788 23.561 1.00 0.00 O +ATOM 684 CB LEU A 43 27.503 23.464 21.822 1.00 0.00 C +ATOM 685 CG LEU A 43 27.845 24.609 20.863 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.445 24.337 19.413 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.318 25.924 21.433 1.00 0.00 C +ATOM 688 H LEU A 43 29.659 22.058 21.384 1.00 0.00 H +ATOM 689 HA LEU A 43 28.729 23.951 23.539 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.441 22.608 21.160 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.486 23.641 22.141 1.00 0.00 H +ATOM 692 HG LEU A 43 28.910 24.824 20.704 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.393 24.055 19.314 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.596 25.208 18.784 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.193 23.625 19.079 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.305 25.815 21.826 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.949 26.289 22.234 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.442 26.811 20.815 1.00 0.00 H +ATOM 699 N ILE A 44 27.329 22.424 24.868 1.00 0.00 N +ATOM 700 CA ILE A 44 26.818 21.561 25.927 1.00 0.00 C +ATOM 701 C ILE A 44 25.481 22.070 26.481 1.00 0.00 C +ATOM 702 O ILE A 44 25.456 23.257 26.790 1.00 0.00 O +ATOM 703 CB ILE A 44 27.928 21.221 26.914 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.330 20.677 28.210 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.879 22.376 27.258 1.00 0.00 C +ATOM 706 CD1 ILE A 44 26.906 21.633 29.327 1.00 0.00 C +ATOM 707 H ILE A 44 27.301 23.423 25.140 1.00 0.00 H +ATOM 708 HA ILE A 44 26.582 20.605 25.400 1.00 0.00 H +ATOM 709 HB ILE A 44 28.487 20.358 26.551 1.00 0.00 H +ATOM 710 HG12 ILE A 44 26.526 19.960 28.020 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.989 19.917 28.633 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.317 23.245 27.591 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.612 22.120 28.018 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.331 22.768 26.343 1.00 0.00 H +ATOM 715 HD11 ILE A 44 27.630 22.413 29.530 1.00 0.00 H +ATOM 716 HD12 ILE A 44 25.957 22.119 29.064 1.00 0.00 H +ATOM 717 HD13 ILE A 44 26.712 21.169 30.289 1.00 0.00 H +ATOM 718 N PHE A 45 24.468 21.225 26.626 1.00 0.00 N +ATOM 719 CA PHE A 45 23.211 21.619 27.234 1.00 0.00 C +ATOM 720 C PHE A 45 22.887 20.432 28.135 1.00 0.00 C +ATOM 721 O PHE A 45 22.870 19.331 27.587 1.00 0.00 O +ATOM 722 CB PHE A 45 22.192 21.962 26.143 1.00 0.00 C +ATOM 723 CG PHE A 45 20.903 22.508 26.717 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.841 23.756 27.358 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.701 21.855 26.426 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.618 24.429 27.503 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.471 22.455 26.702 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.426 23.739 27.256 1.00 0.00 C +ATOM 729 H PHE A 45 24.540 20.215 26.391 1.00 0.00 H +ATOM 730 HA PHE A 45 23.318 22.560 27.819 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.599 22.760 25.542 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.872 21.093 25.565 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.761 24.244 27.632 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.727 20.834 26.067 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.585 25.427 27.917 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.534 21.981 26.439 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.470 24.180 27.476 1.00 0.00 H +ATOM 738 N ALA A 46 22.741 20.700 29.430 1.00 0.00 N +ATOM 739 CA ALA A 46 22.157 19.815 30.409 1.00 0.00 C +ATOM 740 C ALA A 46 23.107 18.727 30.896 1.00 0.00 C +ATOM 741 O ALA A 46 22.635 17.739 31.457 1.00 0.00 O +ATOM 742 CB ALA A 46 20.810 19.312 29.876 1.00 0.00 C +ATOM 743 H ALA A 46 22.868 21.724 29.598 1.00 0.00 H +ATOM 744 HA ALA A 46 21.974 20.434 31.323 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.433 20.090 29.202 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.910 18.420 29.258 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.225 18.961 30.731 1.00 0.00 H +ATOM 748 N GLY A 47 24.365 18.664 30.472 1.00 0.00 N +ATOM 749 CA GLY A 47 25.333 17.629 30.768 1.00 0.00 C +ATOM 750 C GLY A 47 25.660 16.887 29.475 1.00 0.00 C +ATOM 751 O GLY A 47 26.709 16.237 29.390 1.00 0.00 O +ATOM 752 H GLY A 47 24.670 19.605 30.140 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.101 18.127 31.414 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.833 16.860 31.408 1.00 0.00 H +ATOM 755 N LYS A 48 24.834 16.996 28.439 1.00 0.00 N +ATOM 756 CA LYS A 48 24.974 16.371 27.136 1.00 0.00 C +ATOM 757 C LYS A 48 25.853 17.258 26.251 1.00 0.00 C +ATOM 758 O LYS A 48 25.497 18.385 25.929 1.00 0.00 O +ATOM 759 CB LYS A 48 23.609 16.318 26.440 1.00 0.00 C +ATOM 760 CG LYS A 48 22.504 15.695 27.301 1.00 0.00 C +ATOM 761 CD LYS A 48 21.130 15.689 26.641 1.00 0.00 C +ATOM 762 CE LYS A 48 20.253 14.501 27.033 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.797 14.409 28.430 1.00 0.00 N +ATOM 764 H LYS A 48 24.083 17.711 28.560 1.00 0.00 H +ATOM 765 HA LYS A 48 25.333 15.318 27.185 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.359 17.332 26.138 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.677 15.763 25.503 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.840 14.672 27.471 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.449 16.277 28.223 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.725 16.679 26.829 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.418 15.647 25.585 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.378 14.354 26.389 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.880 13.641 26.833 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.524 14.553 29.124 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.058 15.087 28.524 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.503 13.444 28.520 1.00 0.00 H +ATOM 777 N GLN A 49 27.057 16.728 26.011 1.00 0.00 N +ATOM 778 CA GLN A 49 27.936 17.248 24.988 1.00 0.00 C +ATOM 779 C GLN A 49 27.361 16.997 23.588 1.00 0.00 C +ATOM 780 O GLN A 49 27.034 15.856 23.246 1.00 0.00 O +ATOM 781 CB GLN A 49 29.332 16.680 25.266 1.00 0.00 C +ATOM 782 CG GLN A 49 30.490 17.436 24.616 1.00 0.00 C +ATOM 783 CD GLN A 49 30.981 17.017 23.245 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.540 17.900 22.604 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.832 15.751 22.844 1.00 0.00 N +ATOM 786 H GLN A 49 27.213 15.750 26.331 1.00 0.00 H +ATOM 787 HA GLN A 49 27.845 18.356 25.092 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.588 16.686 26.329 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.412 15.623 24.995 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.160 18.455 24.415 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.366 17.319 25.271 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.219 15.116 23.382 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.996 15.530 21.845 1.00 0.00 H +ATOM 794 N LEU A 50 27.083 17.995 22.764 1.00 0.00 N +ATOM 795 CA LEU A 50 26.051 17.943 21.752 1.00 0.00 C +ATOM 796 C LEU A 50 26.721 17.431 20.481 1.00 0.00 C +ATOM 797 O LEU A 50 27.706 18.028 20.054 1.00 0.00 O +ATOM 798 CB LEU A 50 25.419 19.318 21.537 1.00 0.00 C +ATOM 799 CG LEU A 50 24.590 19.868 22.692 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.308 21.368 22.712 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.289 19.084 22.906 1.00 0.00 C +ATOM 802 H LEU A 50 27.418 18.913 23.121 1.00 0.00 H +ATOM 803 HA LEU A 50 25.204 17.268 22.049 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.197 19.983 21.168 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.698 19.167 20.721 1.00 0.00 H +ATOM 806 HG LEU A 50 25.147 19.679 23.608 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.075 21.681 21.690 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.572 21.807 23.371 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.298 21.774 22.906 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.650 19.168 22.033 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.527 18.080 23.269 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.645 19.514 23.677 1.00 0.00 H +ATOM 813 N GLU A 51 26.331 16.273 19.956 1.00 0.00 N +ATOM 814 CA GLU A 51 27.043 15.533 18.930 1.00 0.00 C +ATOM 815 C GLU A 51 26.469 15.972 17.580 1.00 0.00 C +ATOM 816 O GLU A 51 25.294 16.311 17.423 1.00 0.00 O +ATOM 817 CB GLU A 51 26.812 14.048 19.235 1.00 0.00 C +ATOM 818 CG GLU A 51 27.721 13.109 18.451 1.00 0.00 C +ATOM 819 CD GLU A 51 27.252 11.662 18.559 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.206 11.277 18.005 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.809 10.745 19.217 1.00 0.00 O +ATOM 822 H GLU A 51 25.520 15.733 20.304 1.00 0.00 H +ATOM 823 HA GLU A 51 28.130 15.805 18.995 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.004 13.838 20.291 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.753 13.849 19.138 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.740 13.361 17.395 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.692 13.182 18.951 1.00 0.00 H +ATOM 828 N ASP A 52 27.387 15.986 16.621 1.00 0.00 N +ATOM 829 CA ASP A 52 27.134 16.177 15.210 1.00 0.00 C +ATOM 830 C ASP A 52 26.187 15.057 14.750 1.00 0.00 C +ATOM 831 O ASP A 52 26.274 13.926 15.218 1.00 0.00 O +ATOM 832 CB ASP A 52 28.447 16.242 14.439 1.00 0.00 C +ATOM 833 CG ASP A 52 28.947 14.884 13.969 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.495 14.078 14.757 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.075 14.719 12.735 1.00 0.00 O +ATOM 836 H ASP A 52 28.324 15.696 16.965 1.00 0.00 H +ATOM 837 HA ASP A 52 26.720 17.194 14.989 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.265 16.762 13.498 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.239 16.826 14.911 1.00 0.00 H +ATOM 840 N GLY A 53 25.306 15.391 13.816 1.00 0.00 N +ATOM 841 CA GLY A 53 24.373 14.505 13.145 1.00 0.00 C +ATOM 842 C GLY A 53 22.945 14.647 13.671 1.00 0.00 C +ATOM 843 O GLY A 53 21.988 14.246 13.017 1.00 0.00 O +ATOM 844 H GLY A 53 25.255 16.396 13.582 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.270 14.666 12.043 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.648 13.436 13.287 1.00 0.00 H +ATOM 847 N ARG A 54 22.801 15.083 14.927 1.00 0.00 N +ATOM 848 CA ARG A 54 21.569 15.314 15.642 1.00 0.00 C +ATOM 849 C ARG A 54 21.082 16.758 15.634 1.00 0.00 C +ATOM 850 O ARG A 54 21.794 17.682 15.223 1.00 0.00 O +ATOM 851 CB ARG A 54 21.784 14.912 17.103 1.00 0.00 C +ATOM 852 CG ARG A 54 22.763 13.789 17.438 1.00 0.00 C +ATOM 853 CD ARG A 54 22.414 12.315 17.179 1.00 0.00 C +ATOM 854 NE ARG A 54 23.419 11.438 17.776 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.287 10.218 18.332 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.111 9.591 18.340 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.369 9.589 18.809 1.00 0.00 N +ATOM 858 H ARG A 54 23.623 15.563 15.346 1.00 0.00 H +ATOM 859 HA ARG A 54 20.757 14.556 15.437 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.123 15.802 17.636 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.838 14.653 17.587 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.758 14.105 17.134 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.765 13.905 18.520 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.388 12.178 17.496 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.537 12.142 16.108 1.00 0.00 H +ATOM 866 HE ARG A 54 24.354 11.825 17.776 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.351 9.982 17.800 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.120 8.588 18.468 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.160 10.152 18.532 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.403 8.626 19.111 1.00 0.00 H +ATOM 871 N THR A 55 19.838 16.885 16.089 1.00 0.00 N +ATOM 872 CA THR A 55 18.990 18.059 15.965 1.00 0.00 C +ATOM 873 C THR A 55 18.584 18.628 17.328 1.00 0.00 C +ATOM 874 O THR A 55 18.857 18.038 18.378 1.00 0.00 O +ATOM 875 CB THR A 55 17.844 17.685 15.016 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.761 16.937 15.503 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.357 17.204 13.659 1.00 0.00 C +ATOM 878 H THR A 55 19.304 16.084 16.463 1.00 0.00 H +ATOM 879 HA THR A 55 19.617 18.828 15.461 1.00 0.00 H +ATOM 880 HB THR A 55 17.387 18.624 14.698 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.207 16.176 15.842 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.892 17.965 13.076 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.769 16.205 13.644 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.520 16.997 12.986 1.00 0.00 H +ATOM 885 N LEU A 56 17.871 19.734 17.226 1.00 0.00 N +ATOM 886 CA LEU A 56 17.411 20.402 18.432 1.00 0.00 C +ATOM 887 C LEU A 56 16.206 19.654 19.016 1.00 0.00 C +ATOM 888 O LEU A 56 16.019 19.713 20.230 1.00 0.00 O +ATOM 889 CB LEU A 56 17.012 21.822 18.040 1.00 0.00 C +ATOM 890 CG LEU A 56 18.073 22.617 17.276 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.519 24.035 17.157 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.511 22.746 17.781 1.00 0.00 C +ATOM 893 H LEU A 56 17.764 20.249 16.326 1.00 0.00 H +ATOM 894 HA LEU A 56 18.171 20.405 19.250 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.288 21.713 17.230 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.559 22.309 18.902 1.00 0.00 H +ATOM 897 HG LEU A 56 18.199 22.306 16.242 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.543 23.976 16.678 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.444 24.523 18.124 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.258 24.559 16.537 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.532 23.087 18.814 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.960 21.757 17.720 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.010 23.461 17.117 1.00 0.00 H +ATOM 904 N SER A 57 15.433 18.996 18.165 1.00 0.00 N +ATOM 905 CA SER A 57 14.314 18.240 18.709 1.00 0.00 C +ATOM 906 C SER A 57 14.819 16.940 19.347 1.00 0.00 C +ATOM 907 O SER A 57 14.261 16.622 20.398 1.00 0.00 O +ATOM 908 CB SER A 57 13.463 17.859 17.490 1.00 0.00 C +ATOM 909 OG SER A 57 12.236 17.293 17.893 1.00 0.00 O +ATOM 910 H SER A 57 15.488 19.196 17.151 1.00 0.00 H +ATOM 911 HA SER A 57 13.670 18.896 19.341 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.278 18.728 16.863 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.918 17.098 16.864 1.00 0.00 H +ATOM 914 HG SER A 57 11.745 18.037 18.202 1.00 0.00 H +ATOM 915 N ASP A 58 15.948 16.333 18.984 1.00 0.00 N +ATOM 916 CA ASP A 58 16.603 15.159 19.507 1.00 0.00 C +ATOM 917 C ASP A 58 16.901 15.479 20.974 1.00 0.00 C +ATOM 918 O ASP A 58 16.489 14.720 21.856 1.00 0.00 O +ATOM 919 CB ASP A 58 17.809 14.704 18.690 1.00 0.00 C +ATOM 920 CG ASP A 58 17.424 14.399 17.242 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.310 13.925 16.940 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.199 14.820 16.355 1.00 0.00 O +ATOM 923 H ASP A 58 16.414 16.800 18.180 1.00 0.00 H +ATOM 924 HA ASP A 58 15.795 14.391 19.455 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.507 15.547 18.655 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.349 13.847 19.099 1.00 0.00 H +ATOM 927 N TYR A 59 17.704 16.497 21.282 1.00 0.00 N +ATOM 928 CA TYR A 59 18.271 16.836 22.571 1.00 0.00 C +ATOM 929 C TYR A 59 17.361 17.767 23.366 1.00 0.00 C +ATOM 930 O TYR A 59 17.660 18.036 24.535 1.00 0.00 O +ATOM 931 CB TYR A 59 19.556 17.606 22.228 1.00 0.00 C +ATOM 932 CG TYR A 59 20.777 16.786 21.898 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.198 15.701 22.674 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.447 17.069 20.706 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.259 14.867 22.295 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.577 16.289 20.423 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.998 15.175 21.141 1.00 0.00 C +ATOM 938 OH TYR A 59 24.128 14.466 20.851 1.00 0.00 O +ATOM 939 H TYR A 59 17.916 16.967 20.388 1.00 0.00 H +ATOM 940 HA TYR A 59 18.439 15.929 23.195 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.433 18.250 21.366 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.714 18.334 23.026 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.591 15.412 23.515 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.153 17.929 20.123 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.314 13.943 22.834 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.163 16.482 19.526 1.00 0.00 H +ATOM 947 HH TYR A 59 24.096 13.578 21.183 1.00 0.00 H +ATOM 948 N ASN A 60 16.299 18.239 22.733 1.00 0.00 N +ATOM 949 CA ASN A 60 15.139 18.899 23.297 1.00 0.00 C +ATOM 950 C ASN A 60 15.363 20.408 23.466 1.00 0.00 C +ATOM 951 O ASN A 60 14.912 20.927 24.486 1.00 0.00 O +ATOM 952 CB ASN A 60 14.464 18.153 24.454 1.00 0.00 C +ATOM 953 CG ASN A 60 12.964 18.364 24.586 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.520 19.285 25.273 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.154 17.560 23.899 1.00 0.00 N +ATOM 956 H ASN A 60 16.247 17.850 21.761 1.00 0.00 H +ATOM 957 HA ASN A 60 14.389 18.884 22.479 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.613 17.081 24.369 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.018 18.420 25.347 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.465 16.771 23.294 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.126 17.739 23.915 1.00 0.00 H +ATOM 962 N ILE A 61 16.162 21.024 22.604 1.00 0.00 N +ATOM 963 CA ILE A 61 16.578 22.409 22.662 1.00 0.00 C +ATOM 964 C ILE A 61 15.484 23.336 22.111 1.00 0.00 C +ATOM 965 O ILE A 61 15.265 23.407 20.902 1.00 0.00 O +ATOM 966 CB ILE A 61 17.980 22.528 22.077 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.170 21.943 22.840 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.399 23.939 21.645 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.202 21.155 22.023 1.00 0.00 C +ATOM 970 H ILE A 61 16.419 20.428 21.790 1.00 0.00 H +ATOM 971 HA ILE A 61 16.838 22.630 23.730 1.00 0.00 H +ATOM 972 HB ILE A 61 17.926 21.971 21.145 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.641 22.696 23.473 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.715 21.270 23.565 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.021 24.689 22.345 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.473 24.019 21.481 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.873 24.194 20.727 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.664 20.561 21.287 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.809 21.775 21.366 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.917 20.664 22.681 1.00 0.00 H +ATOM 981 N GLN A 62 14.892 24.030 23.077 1.00 0.00 N +ATOM 982 CA GLN A 62 13.837 24.994 22.841 1.00 0.00 C +ATOM 983 C GLN A 62 14.339 26.434 22.862 1.00 0.00 C +ATOM 984 O GLN A 62 15.484 26.755 23.199 1.00 0.00 O +ATOM 985 CB GLN A 62 12.782 24.740 23.917 1.00 0.00 C +ATOM 986 CG GLN A 62 12.048 23.415 23.749 1.00 0.00 C +ATOM 987 CD GLN A 62 11.032 23.416 22.617 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.862 24.427 21.931 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.507 22.243 22.284 1.00 0.00 N +ATOM 990 H GLN A 62 15.173 24.044 24.075 1.00 0.00 H +ATOM 991 HA GLN A 62 13.409 24.774 21.825 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.188 24.697 24.926 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.004 25.510 23.892 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.798 22.624 23.738 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.423 23.140 24.600 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.575 21.374 22.865 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.984 22.105 21.401 1.00 0.00 H +ATOM 998 N LYS A 63 13.416 27.373 22.654 1.00 0.00 N +ATOM 999 CA LYS A 63 13.566 28.803 22.537 1.00 0.00 C +ATOM 1000 C LYS A 63 14.127 29.437 23.813 1.00 0.00 C +ATOM 1001 O LYS A 63 13.634 29.240 24.922 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.214 29.329 22.066 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.158 30.842 21.894 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.784 31.261 21.367 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.286 32.709 21.451 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.411 32.688 22.628 1.00 0.00 N +ATOM 1007 H LYS A 63 12.478 27.064 22.330 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.291 29.047 21.718 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.918 28.847 21.135 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.400 29.165 22.785 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.234 31.311 22.874 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.869 31.255 21.178 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.872 31.202 20.277 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.050 30.549 21.735 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.153 33.364 21.549 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.633 33.048 20.640 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.890 31.836 22.713 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.917 32.795 23.496 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.675 33.383 22.628 1.00 0.00 H +ATOM 1020 N GLU A 64 15.165 30.257 23.657 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.587 31.264 24.612 1.00 0.00 C +ATOM 1022 C GLU A 64 16.394 30.730 25.802 1.00 0.00 C +ATOM 1023 O GLU A 64 16.811 31.528 26.640 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.572 32.383 24.810 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.004 33.846 24.705 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.912 34.774 25.219 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.827 34.404 25.712 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.125 35.995 25.048 1.00 0.00 O +ATOM 1029 H GLU A 64 15.457 30.440 22.686 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.486 31.734 24.140 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.719 32.260 24.139 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.997 32.243 25.730 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.963 33.831 25.226 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.228 34.154 23.676 1.00 0.00 H +ATOM 1035 N SER A 65 16.661 29.437 25.718 1.00 0.00 N +ATOM 1036 CA SER A 65 17.763 28.830 26.454 1.00 0.00 C +ATOM 1037 C SER A 65 19.151 29.423 26.190 1.00 0.00 C +ATOM 1038 O SER A 65 19.436 29.906 25.093 1.00 0.00 O +ATOM 1039 CB SER A 65 17.721 27.337 26.148 1.00 0.00 C +ATOM 1040 OG SER A 65 17.653 26.979 24.789 1.00 0.00 O +ATOM 1041 H SER A 65 16.400 28.957 24.834 1.00 0.00 H +ATOM 1042 HA SER A 65 17.549 28.857 27.553 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.598 26.781 26.500 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.835 26.938 26.631 1.00 0.00 H +ATOM 1045 HG SER A 65 16.787 26.813 24.460 1.00 0.00 H +ATOM 1046 N THR A 66 20.099 29.259 27.106 1.00 0.00 N +ATOM 1047 CA THR A 66 21.524 29.299 26.862 1.00 0.00 C +ATOM 1048 C THR A 66 22.136 27.903 26.829 1.00 0.00 C +ATOM 1049 O THR A 66 22.122 27.150 27.802 1.00 0.00 O +ATOM 1050 CB THR A 66 22.207 30.116 27.969 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.575 31.354 28.237 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.698 30.383 27.812 1.00 0.00 C +ATOM 1053 H THR A 66 19.875 28.879 28.051 1.00 0.00 H +ATOM 1054 HA THR A 66 21.808 29.607 25.826 1.00 0.00 H +ATOM 1055 HB THR A 66 22.112 29.585 28.906 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.651 31.172 28.333 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.976 30.749 26.821 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.993 31.114 28.551 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.281 29.501 28.087 1.00 0.00 H +ATOM 1060 N LEU A 67 22.850 27.604 25.750 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.827 26.540 25.693 1.00 0.00 C +ATOM 1062 C LEU A 67 25.182 27.133 26.072 1.00 0.00 C +ATOM 1063 O LEU A 67 25.494 28.244 25.648 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.971 26.116 24.223 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.867 25.255 23.631 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.442 25.625 24.039 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.079 24.882 22.157 1.00 0.00 C +ATOM 1068 H LEU A 67 23.121 28.461 25.219 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.619 25.598 26.266 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.068 26.982 23.571 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.880 25.545 24.045 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.994 24.268 24.076 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.152 26.676 23.971 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.692 25.028 23.513 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.370 25.201 25.042 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.057 24.432 21.966 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.237 24.359 21.705 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.923 25.781 21.563 1.00 0.00 H +ATOM 1079 N HIS A 68 26.036 26.356 26.727 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.380 26.739 27.123 1.00 0.00 C +ATOM 1081 C HIS A 68 28.350 26.261 26.043 1.00 0.00 C +ATOM 1082 O HIS A 68 28.133 25.153 25.542 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.724 26.032 28.432 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.804 26.260 29.595 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.268 25.265 30.419 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.234 27.456 29.931 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.403 25.894 31.214 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.372 27.222 30.979 1.00 0.00 N +ATOM 1089 H HIS A 68 25.834 25.337 26.812 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.456 27.856 27.245 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.763 24.950 28.382 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.700 26.378 28.776 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.256 28.458 29.526 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.918 25.369 32.016 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.900 27.899 31.567 1.00 0.00 H +ATOM 1096 N LEU A 69 29.440 26.939 25.725 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.521 26.679 24.789 1.00 0.00 C +ATOM 1098 C LEU A 69 31.787 26.636 25.651 1.00 0.00 C +ATOM 1099 O LEU A 69 32.071 27.485 26.499 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.509 27.779 23.727 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.476 27.798 22.549 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.916 26.380 22.174 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.947 28.653 21.388 1.00 0.00 C +ATOM 1104 H LEU A 69 29.644 27.783 26.300 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.375 25.660 24.339 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.448 27.804 23.471 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.480 28.715 24.280 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.414 28.281 22.811 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.135 25.624 22.168 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.165 26.415 21.114 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.834 26.007 22.641 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.010 28.256 21.014 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.816 29.692 21.697 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.681 28.694 20.581 1.00 0.00 H +ATOM 1115 N VAL A 70 32.380 25.460 25.492 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.586 25.035 26.173 1.00 0.00 C +ATOM 1117 C VAL A 70 34.516 24.753 24.994 1.00 0.00 C +ATOM 1118 O VAL A 70 34.318 23.828 24.205 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.256 24.006 27.259 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.042 24.298 28.137 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.131 22.562 26.776 1.00 0.00 C +ATOM 1122 H VAL A 70 32.003 24.733 24.844 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.033 25.950 26.628 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.098 23.856 27.933 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.216 25.334 28.440 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.148 24.403 27.526 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.004 23.613 28.984 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.996 22.100 26.306 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.996 21.991 27.682 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.264 22.483 26.112 1.00 0.00 H +ATOM 1131 N LEU A 71 35.624 25.464 24.792 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.582 25.435 23.702 1.00 0.00 C +ATOM 1133 C LEU A 71 37.556 24.257 23.780 1.00 0.00 C +ATOM 1134 O LEU A 71 38.271 24.117 24.773 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.345 26.756 23.572 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.462 27.979 23.325 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.278 29.267 23.457 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.857 27.935 21.914 1.00 0.00 C +ATOM 1139 H LEU A 71 35.909 26.127 25.541 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.892 25.403 22.818 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.889 26.867 24.506 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.107 26.616 22.814 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.590 27.885 23.973 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.132 29.198 22.790 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.687 30.124 23.145 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.461 29.316 24.534 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.624 27.571 21.242 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.933 27.363 21.915 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.649 28.942 21.537 1.00 0.00 H +ATOM 1150 N ARG A 72 37.597 23.365 22.805 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.539 22.258 22.767 1.00 0.00 C +ATOM 1152 C ARG A 72 39.870 22.801 22.232 1.00 0.00 C +ATOM 1153 O ARG A 72 40.119 22.665 21.040 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.976 21.156 21.872 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.657 19.820 22.198 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.934 18.751 21.380 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.687 17.496 21.403 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.388 16.926 20.419 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.792 17.675 19.377 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.791 15.651 20.529 1.00 0.00 N +ATOM 1161 H ARG A 72 37.047 23.437 21.931 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.628 21.909 23.822 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.954 20.915 22.180 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.999 21.375 20.808 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.686 19.862 21.862 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.607 19.625 23.262 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.862 18.656 21.586 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.879 18.930 20.310 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.625 16.925 22.239 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.488 18.608 19.173 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.295 17.142 18.677 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.238 15.035 21.118 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.317 15.230 19.783 1.00 0.00 H +ATOM 1174 N LEU A 73 40.603 23.543 23.058 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.747 24.283 22.574 1.00 0.00 C +ATOM 1176 C LEU A 73 43.017 23.450 22.351 1.00 0.00 C +ATOM 1177 O LEU A 73 43.728 23.698 21.391 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.170 25.276 23.652 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.241 26.437 24.026 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.592 26.944 25.424 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.313 27.620 23.056 1.00 0.00 C +ATOM 1182 H LEU A 73 40.130 23.900 23.917 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.497 24.777 21.603 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.267 24.648 24.535 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.118 25.791 23.482 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.207 26.119 24.051 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.595 26.073 26.065 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.564 27.439 25.508 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.905 27.695 25.807 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.212 27.541 22.435 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.452 27.501 22.406 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.415 28.606 23.515 1.00 0.00 H +ATOM 1193 N ARG A 74 43.109 22.420 23.192 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.241 21.539 23.367 1.00 0.00 C +ATOM 1195 C ARG A 74 43.882 20.207 22.717 1.00 0.00 C +ATOM 1196 O ARG A 74 44.810 19.470 22.384 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.478 21.321 24.865 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.833 20.706 25.205 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.071 20.745 26.713 1.00 0.00 C +ATOM 1200 NE ARG A 74 47.404 21.190 27.112 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.626 20.646 27.156 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.828 19.425 26.636 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.599 21.227 27.879 1.00 0.00 N +ATOM 1204 H ARG A 74 42.266 22.232 23.776 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.146 21.996 22.876 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.357 22.241 25.431 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.598 20.755 25.174 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.842 19.649 24.933 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.700 21.271 24.867 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.313 21.374 27.179 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.010 19.742 27.143 1.00 0.00 H +ATOM 1212 HE ARG A 74 47.265 22.110 27.508 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.236 19.073 25.899 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.672 18.922 26.894 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.556 22.190 28.166 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 50.517 20.821 28.025 1.00 0.00 H +ATOM 1217 N GLY A 75 42.585 19.954 22.574 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.206 18.630 22.108 1.00 0.00 C +ATOM 1219 C GLY A 75 41.697 17.734 23.231 1.00 0.00 C +ATOM 1220 O GLY A 75 41.932 16.531 23.100 1.00 0.00 O +ATOM 1221 H GLY A 75 41.916 20.706 22.833 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.408 18.802 21.335 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.070 18.106 21.626 1.00 0.00 H +ATOM 1224 N GLY A 76 40.878 18.259 24.134 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.343 17.475 25.237 1.00 0.00 C +ATOM 1226 C GLY A 76 40.407 18.208 26.573 1.00 0.00 C +ATOM 1227 O GLY A 76 40.869 19.372 26.622 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.945 17.725 27.632 1.00 0.00 O +ATOM 1229 H GLY A 76 40.841 19.284 24.292 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.237 17.407 25.079 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.672 16.406 25.211 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 89 +ATOM 1 N MET A 1 13.775 31.153 15.590 1.00 0.00 N +ATOM 2 CA MET A 1 13.905 30.841 17.019 1.00 0.00 C +ATOM 3 C MET A 1 15.221 31.535 17.364 1.00 0.00 C +ATOM 4 O MET A 1 16.210 31.228 16.705 1.00 0.00 O +ATOM 5 CB MET A 1 13.953 29.324 17.228 1.00 0.00 C +ATOM 6 CG MET A 1 13.710 29.039 18.706 1.00 0.00 C +ATOM 7 SD MET A 1 13.376 27.303 19.088 1.00 0.00 S +ATOM 8 CE MET A 1 15.072 26.691 19.214 1.00 0.00 C +ATOM 9 H1 MET A 1 14.174 32.071 15.432 1.00 0.00 H +ATOM 10 H2 MET A 1 14.392 30.499 15.132 1.00 0.00 H +ATOM 11 H3 MET A 1 12.882 30.951 15.176 1.00 0.00 H +ATOM 12 HA MET A 1 13.032 31.344 17.497 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.260 28.811 16.564 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.873 28.806 16.925 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.462 29.479 19.365 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.763 29.547 18.872 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.699 27.306 19.862 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.994 25.818 19.868 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.535 26.316 18.305 1.00 0.00 H +ATOM 20 N GLN A 2 15.285 32.257 18.481 1.00 0.00 N +ATOM 21 CA GLN A 2 16.514 32.655 19.142 1.00 0.00 C +ATOM 22 C GLN A 2 16.943 31.591 20.161 1.00 0.00 C +ATOM 23 O GLN A 2 16.115 31.147 20.949 1.00 0.00 O +ATOM 24 CB GLN A 2 16.314 33.943 19.930 1.00 0.00 C +ATOM 25 CG GLN A 2 16.038 35.164 19.042 1.00 0.00 C +ATOM 26 CD GLN A 2 15.664 36.437 19.774 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.718 37.535 19.230 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.223 36.318 21.023 1.00 0.00 N +ATOM 29 H GLN A 2 14.415 32.510 18.989 1.00 0.00 H +ATOM 30 HA GLN A 2 17.353 32.841 18.423 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.453 33.821 20.577 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.134 34.110 20.626 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.937 35.313 18.448 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.195 34.876 18.421 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.028 35.411 21.488 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.055 37.128 21.658 1.00 0.00 H +ATOM 37 N ILE A 3 18.254 31.520 20.361 1.00 0.00 N +ATOM 38 CA ILE A 3 18.994 30.901 21.440 1.00 0.00 C +ATOM 39 C ILE A 3 20.104 31.839 21.918 1.00 0.00 C +ATOM 40 O ILE A 3 20.385 32.893 21.354 1.00 0.00 O +ATOM 41 CB ILE A 3 19.405 29.445 21.195 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.290 29.136 19.974 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.129 28.614 21.027 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.861 27.734 19.787 1.00 0.00 C +ATOM 45 H ILE A 3 18.872 31.931 19.638 1.00 0.00 H +ATOM 46 HA ILE A 3 18.212 30.887 22.236 1.00 0.00 H +ATOM 47 HB ILE A 3 19.949 29.125 22.085 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.792 29.461 19.066 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.159 29.785 20.113 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.473 28.710 21.893 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.464 28.821 20.190 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.441 27.570 20.974 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.259 27.369 20.738 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.101 27.009 19.489 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.623 27.776 19.012 1.00 0.00 H +ATOM 56 N PHE A 4 20.789 31.414 22.983 1.00 0.00 N +ATOM 57 CA PHE A 4 22.062 31.869 23.487 1.00 0.00 C +ATOM 58 C PHE A 4 23.107 30.753 23.420 1.00 0.00 C +ATOM 59 O PHE A 4 22.948 29.706 24.032 1.00 0.00 O +ATOM 60 CB PHE A 4 22.056 32.615 24.831 1.00 0.00 C +ATOM 61 CG PHE A 4 21.284 33.915 24.881 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.873 35.081 24.381 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.999 34.008 25.430 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.217 36.309 24.507 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.294 35.217 25.506 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.969 36.390 25.131 1.00 0.00 C +ATOM 67 H PHE A 4 20.431 30.488 23.286 1.00 0.00 H +ATOM 68 HA PHE A 4 22.385 32.625 22.713 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.662 31.973 25.620 1.00 0.00 H +ATOM 70 HB3 PHE A 4 23.066 32.885 25.104 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.843 34.993 23.903 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.602 33.047 25.724 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.720 37.144 24.059 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.261 35.236 25.787 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.375 37.290 25.025 1.00 0.00 H +ATOM 76 N VAL A 5 24.236 31.060 22.779 1.00 0.00 N +ATOM 77 CA VAL A 5 25.465 30.393 23.153 1.00 0.00 C +ATOM 78 C VAL A 5 26.073 31.300 24.222 1.00 0.00 C +ATOM 79 O VAL A 5 26.042 32.517 24.033 1.00 0.00 O +ATOM 80 CB VAL A 5 26.405 30.343 21.942 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.713 29.623 22.274 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.694 29.650 20.785 1.00 0.00 C +ATOM 83 H VAL A 5 24.391 32.064 22.529 1.00 0.00 H +ATOM 84 HA VAL A 5 25.307 29.330 23.459 1.00 0.00 H +ATOM 85 HB VAL A 5 26.702 31.329 21.574 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.545 28.614 22.660 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.452 29.421 21.503 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.218 30.190 23.052 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.292 28.713 21.170 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.954 30.347 20.406 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.486 29.497 20.050 1.00 0.00 H +ATOM 92 N LYS A 6 26.638 30.667 25.243 1.00 0.00 N +ATOM 93 CA LYS A 6 27.481 31.365 26.191 1.00 0.00 C +ATOM 94 C LYS A 6 28.849 30.700 26.088 1.00 0.00 C +ATOM 95 O LYS A 6 28.865 29.472 26.097 1.00 0.00 O +ATOM 96 CB LYS A 6 26.834 31.217 27.574 1.00 0.00 C +ATOM 97 CG LYS A 6 27.524 32.054 28.653 1.00 0.00 C +ATOM 98 CD LYS A 6 26.726 32.005 29.956 1.00 0.00 C +ATOM 99 CE LYS A 6 27.478 32.721 31.073 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.780 32.924 32.348 1.00 0.00 N +ATOM 101 H LYS A 6 26.649 29.633 25.331 1.00 0.00 H +ATOM 102 HA LYS A 6 27.454 32.435 25.890 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.759 31.375 27.526 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.020 30.173 27.812 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.492 31.621 28.886 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.523 33.072 28.249 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.819 32.568 29.742 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.508 30.950 30.171 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.346 32.070 31.250 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.795 33.688 30.692 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.876 33.378 32.345 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.739 32.036 32.822 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.249 33.589 32.952 1.00 0.00 H +ATOM 114 N THR A 7 29.920 31.456 26.272 1.00 0.00 N +ATOM 115 CA THR A 7 31.285 30.960 26.300 1.00 0.00 C +ATOM 116 C THR A 7 31.692 30.804 27.765 1.00 0.00 C +ATOM 117 O THR A 7 31.087 31.402 28.654 1.00 0.00 O +ATOM 118 CB THR A 7 32.199 32.051 25.743 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.987 33.244 26.469 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.012 32.303 24.248 1.00 0.00 C +ATOM 121 H THR A 7 29.880 32.494 26.343 1.00 0.00 H +ATOM 122 HA THR A 7 31.406 30.062 25.640 1.00 0.00 H +ATOM 123 HB THR A 7 33.255 31.793 25.843 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.092 33.522 26.356 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.935 32.333 24.067 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.465 33.228 23.905 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.422 31.541 23.573 1.00 0.00 H +ATOM 128 N LEU A 8 32.717 30.039 28.094 1.00 0.00 N +ATOM 129 CA LEU A 8 33.169 29.711 29.431 1.00 0.00 C +ATOM 130 C LEU A 8 33.373 30.896 30.384 1.00 0.00 C +ATOM 131 O LEU A 8 33.464 30.719 31.595 1.00 0.00 O +ATOM 132 CB LEU A 8 34.473 28.916 29.300 1.00 0.00 C +ATOM 133 CG LEU A 8 34.353 27.600 28.535 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.758 27.016 28.358 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.369 26.624 29.169 1.00 0.00 C +ATOM 136 H LEU A 8 33.110 29.677 27.198 1.00 0.00 H +ATOM 137 HA LEU A 8 32.437 29.064 29.970 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.245 29.531 28.837 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.988 28.808 30.260 1.00 0.00 H +ATOM 140 HG LEU A 8 33.889 27.774 27.560 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.376 27.783 27.883 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.195 26.788 29.322 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.775 26.090 27.781 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.509 26.689 30.250 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.344 26.878 28.909 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.601 25.599 28.885 1.00 0.00 H +ATOM 147 N THR A 9 33.718 32.026 29.771 1.00 0.00 N +ATOM 148 CA THR A 9 34.306 33.218 30.342 1.00 0.00 C +ATOM 149 C THR A 9 33.228 34.301 30.438 1.00 0.00 C +ATOM 150 O THR A 9 33.543 35.446 30.749 1.00 0.00 O +ATOM 151 CB THR A 9 35.574 33.657 29.602 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.376 34.191 28.313 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.688 32.616 29.659 1.00 0.00 C +ATOM 154 H THR A 9 33.658 31.964 28.735 1.00 0.00 H +ATOM 155 HA THR A 9 34.500 32.986 31.425 1.00 0.00 H +ATOM 156 HB THR A 9 35.874 34.540 30.150 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.114 35.101 28.386 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.892 32.271 30.678 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.565 31.741 29.025 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.608 33.083 29.291 1.00 0.00 H +ATOM 161 N GLY A 10 31.952 34.011 30.207 1.00 0.00 N +ATOM 162 CA GLY A 10 30.830 34.861 30.565 1.00 0.00 C +ATOM 163 C GLY A 10 30.165 35.617 29.420 1.00 0.00 C +ATOM 164 O GLY A 10 28.970 35.899 29.508 1.00 0.00 O +ATOM 165 H GLY A 10 31.767 33.017 29.962 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.070 34.208 31.059 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.012 35.583 31.404 1.00 0.00 H +ATOM 168 N LYS A 11 30.932 35.817 28.357 1.00 0.00 N +ATOM 169 CA LYS A 11 30.433 36.522 27.195 1.00 0.00 C +ATOM 170 C LYS A 11 29.396 35.642 26.503 1.00 0.00 C +ATOM 171 O LYS A 11 29.614 34.455 26.266 1.00 0.00 O +ATOM 172 CB LYS A 11 31.505 36.901 26.161 1.00 0.00 C +ATOM 173 CG LYS A 11 31.004 37.863 25.081 1.00 0.00 C +ATOM 174 CD LYS A 11 32.044 38.012 23.969 1.00 0.00 C +ATOM 175 CE LYS A 11 31.460 38.987 22.945 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.474 39.259 21.920 1.00 0.00 N +ATOM 177 H LYS A 11 31.944 35.611 28.421 1.00 0.00 H +ATOM 178 HA LYS A 11 30.031 37.501 27.576 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.384 37.355 26.599 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.853 36.000 25.661 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.066 37.465 24.691 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.729 38.803 25.563 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.023 38.304 24.349 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.342 37.140 23.385 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.584 38.570 22.442 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.158 39.913 23.434 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.793 38.398 21.495 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.020 39.748 21.164 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.225 39.843 22.251 1.00 0.00 H +ATOM 190 N THR A 12 28.200 36.200 26.284 1.00 0.00 N +ATOM 191 CA THR A 12 27.097 35.603 25.574 1.00 0.00 C +ATOM 192 C THR A 12 26.969 36.282 24.208 1.00 0.00 C +ATOM 193 O THR A 12 27.268 37.474 24.110 1.00 0.00 O +ATOM 194 CB THR A 12 25.811 35.919 26.341 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.743 37.265 26.752 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.734 35.080 27.626 1.00 0.00 C +ATOM 197 H THR A 12 28.014 37.219 26.334 1.00 0.00 H +ATOM 198 HA THR A 12 27.249 34.504 25.414 1.00 0.00 H +ATOM 199 HB THR A 12 24.998 35.703 25.657 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.776 37.207 27.690 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.690 34.992 28.141 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.968 35.484 28.275 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.481 34.047 27.376 1.00 0.00 H +ATOM 204 N ILE A 13 26.471 35.544 23.218 1.00 0.00 N +ATOM 205 CA ILE A 13 26.012 35.851 21.884 1.00 0.00 C +ATOM 206 C ILE A 13 24.635 35.282 21.561 1.00 0.00 C +ATOM 207 O ILE A 13 24.422 34.071 21.665 1.00 0.00 O +ATOM 208 CB ILE A 13 27.144 35.515 20.903 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.585 34.066 21.112 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.326 36.502 20.996 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.522 33.451 20.078 1.00 0.00 C +ATOM 212 H ILE A 13 26.174 34.571 23.442 1.00 0.00 H +ATOM 213 HA ILE A 13 25.912 36.962 21.951 1.00 0.00 H +ATOM 214 HB ILE A 13 26.685 35.538 19.918 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.012 33.868 22.096 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.723 33.411 21.207 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.984 37.519 21.189 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.950 36.209 21.837 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.807 36.399 20.022 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.462 33.981 19.895 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.894 32.485 20.416 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.026 33.310 19.123 1.00 0.00 H +ATOM 223 N THR A 14 23.706 36.067 21.008 1.00 0.00 N +ATOM 224 CA THR A 14 22.374 35.680 20.602 1.00 0.00 C +ATOM 225 C THR A 14 22.478 35.174 19.169 1.00 0.00 C +ATOM 226 O THR A 14 22.958 35.840 18.259 1.00 0.00 O +ATOM 227 CB THR A 14 21.398 36.854 20.640 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.670 37.652 21.762 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.943 36.373 20.643 1.00 0.00 C +ATOM 230 H THR A 14 23.966 37.071 21.075 1.00 0.00 H +ATOM 231 HA THR A 14 22.012 34.821 21.228 1.00 0.00 H +ATOM 232 HB THR A 14 21.614 37.512 19.792 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.099 38.409 21.744 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.726 35.601 19.906 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.653 35.934 21.601 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.373 37.298 20.571 1.00 0.00 H +ATOM 237 N LEU A 15 22.128 33.899 18.967 1.00 0.00 N +ATOM 238 CA LEU A 15 22.096 33.145 17.734 1.00 0.00 C +ATOM 239 C LEU A 15 20.669 32.903 17.243 1.00 0.00 C +ATOM 240 O LEU A 15 19.858 32.453 18.058 1.00 0.00 O +ATOM 241 CB LEU A 15 22.780 31.812 18.040 1.00 0.00 C +ATOM 242 CG LEU A 15 24.279 31.809 17.738 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.476 31.793 16.220 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.139 32.849 18.452 1.00 0.00 C +ATOM 245 H LEU A 15 21.700 33.457 19.799 1.00 0.00 H +ATOM 246 HA LEU A 15 22.641 33.714 16.940 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.628 31.597 19.097 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.382 30.985 17.445 1.00 0.00 H +ATOM 249 HG LEU A 15 24.737 30.883 18.067 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.172 32.685 15.669 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.546 31.667 16.114 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.183 30.810 15.852 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.990 32.998 19.522 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.126 32.390 18.357 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.071 33.779 17.873 1.00 0.00 H +ATOM 256 N GLU A 16 20.356 33.100 15.960 1.00 0.00 N +ATOM 257 CA GLU A 16 19.103 32.771 15.320 1.00 0.00 C +ATOM 258 C GLU A 16 19.147 31.445 14.555 1.00 0.00 C +ATOM 259 O GLU A 16 20.107 31.241 13.811 1.00 0.00 O +ATOM 260 CB GLU A 16 18.747 33.886 14.333 1.00 0.00 C +ATOM 261 CG GLU A 16 19.477 34.149 13.017 1.00 0.00 C +ATOM 262 CD GLU A 16 20.995 34.076 13.075 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.624 34.537 14.051 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.507 33.709 12.002 1.00 0.00 O +ATOM 265 H GLU A 16 21.197 33.171 15.342 1.00 0.00 H +ATOM 266 HA GLU A 16 18.399 32.740 16.184 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.684 33.864 14.092 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.815 34.728 15.032 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.240 33.442 12.218 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.117 35.059 12.558 1.00 0.00 H +ATOM 271 N VAL A 17 18.117 30.617 14.634 1.00 0.00 N +ATOM 272 CA VAL A 17 18.186 29.223 14.257 1.00 0.00 C +ATOM 273 C VAL A 17 16.766 28.760 13.935 1.00 0.00 C +ATOM 274 O VAL A 17 15.851 29.276 14.564 1.00 0.00 O +ATOM 275 CB VAL A 17 19.018 28.304 15.167 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.507 28.566 14.960 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.555 28.283 16.617 1.00 0.00 C +ATOM 278 H VAL A 17 17.375 30.924 15.296 1.00 0.00 H +ATOM 279 HA VAL A 17 18.681 29.221 13.252 1.00 0.00 H +ATOM 280 HB VAL A 17 18.935 27.268 14.844 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.740 28.691 13.904 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.913 29.422 15.510 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.063 27.741 15.426 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.421 29.268 17.058 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.624 27.757 16.849 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.283 27.738 17.222 1.00 0.00 H +ATOM 287 N GLU A 18 16.578 27.897 12.935 1.00 0.00 N +ATOM 288 CA GLU A 18 15.282 27.402 12.499 1.00 0.00 C +ATOM 289 C GLU A 18 14.927 26.105 13.219 1.00 0.00 C +ATOM 290 O GLU A 18 15.832 25.368 13.579 1.00 0.00 O +ATOM 291 CB GLU A 18 15.502 27.139 11.005 1.00 0.00 C +ATOM 292 CG GLU A 18 14.225 26.899 10.199 1.00 0.00 C +ATOM 293 CD GLU A 18 14.367 26.837 8.685 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.446 26.498 8.154 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.427 27.177 7.932 1.00 0.00 O +ATOM 296 H GLU A 18 17.500 27.436 12.770 1.00 0.00 H +ATOM 297 HA GLU A 18 14.663 28.330 12.589 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.157 27.860 10.537 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.049 26.202 10.909 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.692 26.003 10.514 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.587 27.760 10.410 1.00 0.00 H +ATOM 302 N PRO A 19 13.672 25.755 13.520 1.00 0.00 N +ATOM 303 CA PRO A 19 13.273 24.462 14.023 1.00 0.00 C +ATOM 304 C PRO A 19 13.755 23.146 13.397 1.00 0.00 C +ATOM 305 O PRO A 19 13.448 22.077 13.926 1.00 0.00 O +ATOM 306 CB PRO A 19 11.749 24.419 14.078 1.00 0.00 C +ATOM 307 CG PRO A 19 11.401 25.900 14.093 1.00 0.00 C +ATOM 308 CD PRO A 19 12.544 26.660 13.415 1.00 0.00 C +ATOM 309 HA PRO A 19 13.556 24.442 15.104 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.321 23.917 13.208 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.233 23.914 14.901 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.419 26.183 13.711 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.322 26.208 15.137 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.288 26.908 12.393 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.754 27.610 13.914 1.00 0.00 H +ATOM 316 N SER A 20 14.571 23.130 12.351 1.00 0.00 N +ATOM 317 CA SER A 20 15.001 21.963 11.600 1.00 0.00 C +ATOM 318 C SER A 20 16.506 21.983 11.337 1.00 0.00 C +ATOM 319 O SER A 20 17.028 21.237 10.516 1.00 0.00 O +ATOM 320 CB SER A 20 14.225 21.780 10.304 1.00 0.00 C +ATOM 321 OG SER A 20 14.318 22.907 9.464 1.00 0.00 O +ATOM 322 H SER A 20 14.908 23.983 11.852 1.00 0.00 H +ATOM 323 HA SER A 20 14.925 20.995 12.159 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.724 20.956 9.780 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.189 21.479 10.447 1.00 0.00 H +ATOM 326 HG SER A 20 15.250 22.933 9.312 1.00 0.00 H +ATOM 327 N ASP A 21 17.220 22.826 12.084 1.00 0.00 N +ATOM 328 CA ASP A 21 18.656 22.986 11.966 1.00 0.00 C +ATOM 329 C ASP A 21 19.248 21.895 12.864 1.00 0.00 C +ATOM 330 O ASP A 21 18.659 21.626 13.909 1.00 0.00 O +ATOM 331 CB ASP A 21 19.113 24.333 12.531 1.00 0.00 C +ATOM 332 CG ASP A 21 18.949 25.492 11.554 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.222 25.211 10.368 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.794 26.682 11.902 1.00 0.00 O +ATOM 335 H ASP A 21 16.730 23.429 12.787 1.00 0.00 H +ATOM 336 HA ASP A 21 19.054 22.869 10.927 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.622 24.564 13.477 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.181 24.323 12.732 1.00 0.00 H +ATOM 339 N THR A 22 20.430 21.370 12.583 1.00 0.00 N +ATOM 340 CA THR A 22 21.177 20.371 13.331 1.00 0.00 C +ATOM 341 C THR A 22 22.272 21.130 14.092 1.00 0.00 C +ATOM 342 O THR A 22 22.674 22.218 13.686 1.00 0.00 O +ATOM 343 CB THR A 22 21.728 19.309 12.376 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.663 19.787 11.432 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.644 18.455 11.722 1.00 0.00 C +ATOM 346 H THR A 22 20.763 21.643 11.639 1.00 0.00 H +ATOM 347 HA THR A 22 20.584 19.835 14.111 1.00 0.00 H +ATOM 348 HB THR A 22 22.400 18.655 12.949 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.217 20.304 10.785 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.738 19.019 11.518 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.877 18.118 10.712 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.352 17.690 12.440 1.00 0.00 H +ATOM 353 N ILE A 23 22.695 20.648 15.252 1.00 0.00 N +ATOM 354 CA ILE A 23 23.752 21.176 16.100 1.00 0.00 C +ATOM 355 C ILE A 23 25.061 21.469 15.373 1.00 0.00 C +ATOM 356 O ILE A 23 25.753 22.420 15.718 1.00 0.00 O +ATOM 357 CB ILE A 23 23.912 20.165 17.239 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.864 20.397 18.324 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.285 20.337 17.878 1.00 0.00 C +ATOM 360 CD1 ILE A 23 21.394 20.041 18.065 1.00 0.00 C +ATOM 361 H ILE A 23 22.540 19.622 15.289 1.00 0.00 H +ATOM 362 HA ILE A 23 23.355 22.183 16.417 1.00 0.00 H +ATOM 363 HB ILE A 23 23.943 19.167 16.788 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.205 19.776 19.153 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.873 21.407 18.725 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.494 21.287 18.368 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.238 19.671 18.746 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.195 19.998 17.370 1.00 0.00 H +ATOM 369 HD11 ILE A 23 20.884 20.499 17.220 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.358 18.977 17.857 1.00 0.00 H +ATOM 371 HD13 ILE A 23 20.776 20.113 18.956 1.00 0.00 H +ATOM 372 N GLU A 24 25.385 20.785 14.270 1.00 0.00 N +ATOM 373 CA GLU A 24 26.361 21.165 13.264 1.00 0.00 C +ATOM 374 C GLU A 24 26.215 22.581 12.725 1.00 0.00 C +ATOM 375 O GLU A 24 27.218 23.269 12.528 1.00 0.00 O +ATOM 376 CB GLU A 24 26.323 20.084 12.180 1.00 0.00 C +ATOM 377 CG GLU A 24 27.225 20.251 10.949 1.00 0.00 C +ATOM 378 CD GLU A 24 27.593 18.949 10.273 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.660 17.882 10.924 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.927 18.917 9.066 1.00 0.00 O +ATOM 381 H GLU A 24 25.042 19.843 14.030 1.00 0.00 H +ATOM 382 HA GLU A 24 27.370 21.092 13.748 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.469 19.095 12.605 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.331 19.871 11.776 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.768 20.924 10.231 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.192 20.714 11.165 1.00 0.00 H +ATOM 387 N ASN A 25 24.997 23.011 12.418 1.00 0.00 N +ATOM 388 CA ASN A 25 24.598 24.319 11.936 1.00 0.00 C +ATOM 389 C ASN A 25 24.922 25.401 12.965 1.00 0.00 C +ATOM 390 O ASN A 25 25.504 26.446 12.670 1.00 0.00 O +ATOM 391 CB ASN A 25 23.123 24.389 11.532 1.00 0.00 C +ATOM 392 CG ASN A 25 22.832 25.524 10.573 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.639 25.778 9.681 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.818 26.349 10.788 1.00 0.00 N +ATOM 395 H ASN A 25 24.267 22.271 12.514 1.00 0.00 H +ATOM 396 HA ASN A 25 25.209 24.558 11.032 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.059 23.481 10.920 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.378 24.431 12.338 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.972 25.988 11.277 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.627 27.203 10.219 1.00 0.00 H +ATOM 401 N VAL A 26 24.649 25.081 14.227 1.00 0.00 N +ATOM 402 CA VAL A 26 24.931 25.923 15.375 1.00 0.00 C +ATOM 403 C VAL A 26 26.404 26.294 15.551 1.00 0.00 C +ATOM 404 O VAL A 26 26.660 27.435 15.924 1.00 0.00 O +ATOM 405 CB VAL A 26 24.297 25.398 16.662 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.059 26.483 17.708 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.944 24.771 16.329 1.00 0.00 C +ATOM 408 H VAL A 26 24.388 24.101 14.424 1.00 0.00 H +ATOM 409 HA VAL A 26 24.424 26.897 15.133 1.00 0.00 H +ATOM 410 HB VAL A 26 24.930 24.576 17.000 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.557 27.381 17.349 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.496 26.075 18.554 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.969 26.899 18.123 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.937 23.965 15.595 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.404 24.418 17.217 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.193 25.499 16.011 1.00 0.00 H +ATOM 417 N LYS A 27 27.316 25.363 15.281 1.00 0.00 N +ATOM 418 CA LYS A 27 28.758 25.489 15.277 1.00 0.00 C +ATOM 419 C LYS A 27 29.306 26.407 14.181 1.00 0.00 C +ATOM 420 O LYS A 27 30.222 27.188 14.424 1.00 0.00 O +ATOM 421 CB LYS A 27 29.391 24.103 15.250 1.00 0.00 C +ATOM 422 CG LYS A 27 29.155 23.356 16.559 1.00 0.00 C +ATOM 423 CD LYS A 27 30.123 22.182 16.736 1.00 0.00 C +ATOM 424 CE LYS A 27 29.835 21.166 17.840 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.387 19.829 17.600 1.00 0.00 N +ATOM 426 H LYS A 27 26.963 24.445 14.960 1.00 0.00 H +ATOM 427 HA LYS A 27 29.140 26.018 16.184 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.965 23.553 14.415 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.480 24.194 15.205 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.368 24.108 17.318 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.107 23.071 16.651 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.003 21.595 15.823 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.146 22.557 16.672 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.043 21.448 18.871 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.749 21.071 17.803 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.179 20.005 16.993 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.691 19.334 18.417 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.752 19.296 17.008 1.00 0.00 H +ATOM 439 N ALA A 28 28.741 26.335 12.979 1.00 0.00 N +ATOM 440 CA ALA A 28 29.098 27.198 11.873 1.00 0.00 C +ATOM 441 C ALA A 28 28.653 28.641 12.145 1.00 0.00 C +ATOM 442 O ALA A 28 29.443 29.541 11.882 1.00 0.00 O +ATOM 443 CB ALA A 28 28.368 26.750 10.609 1.00 0.00 C +ATOM 444 H ALA A 28 27.999 25.607 12.964 1.00 0.00 H +ATOM 445 HA ALA A 28 30.196 27.149 11.643 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.266 25.666 10.568 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.291 26.944 10.670 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.782 27.145 9.681 1.00 0.00 H +ATOM 449 N LYS A 29 27.478 28.900 12.722 1.00 0.00 N +ATOM 450 CA LYS A 29 26.963 30.190 13.121 1.00 0.00 C +ATOM 451 C LYS A 29 27.832 31.061 14.040 1.00 0.00 C +ATOM 452 O LYS A 29 28.033 32.255 13.818 1.00 0.00 O +ATOM 453 CB LYS A 29 25.477 30.227 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 24.470 29.884 12.352 1.00 0.00 C +ATOM 455 CD LYS A 29 23.194 30.703 12.487 1.00 0.00 C +ATOM 456 CE LYS A 29 22.442 30.793 11.155 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.045 31.221 11.036 1.00 0.00 N +ATOM 458 H LYS A 29 26.905 28.051 12.867 1.00 0.00 H +ATOM 459 HA LYS A 29 26.989 30.768 12.153 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.336 29.746 14.422 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.331 31.288 13.630 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.999 29.939 11.397 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.223 28.818 12.420 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.655 30.309 13.357 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.390 31.722 12.800 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.970 31.500 10.508 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.373 29.829 10.639 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.533 30.540 11.576 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.929 32.171 11.343 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.716 31.231 10.078 1.00 0.00 H +ATOM 471 N ILE A 30 28.371 30.405 15.069 1.00 0.00 N +ATOM 472 CA ILE A 30 29.373 30.948 15.956 1.00 0.00 C +ATOM 473 C ILE A 30 30.575 31.510 15.210 1.00 0.00 C +ATOM 474 O ILE A 30 30.955 32.633 15.530 1.00 0.00 O +ATOM 475 CB ILE A 30 29.593 29.828 16.980 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.423 29.460 17.889 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.925 29.979 17.710 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.502 28.047 18.462 1.00 0.00 C +ATOM 479 H ILE A 30 28.260 29.391 15.229 1.00 0.00 H +ATOM 480 HA ILE A 30 28.812 31.821 16.407 1.00 0.00 H +ATOM 481 HB ILE A 30 29.702 28.913 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.304 30.136 18.739 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.456 29.567 17.384 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.864 29.955 17.162 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.908 30.934 18.254 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.044 29.217 18.481 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.504 28.020 18.882 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.812 27.915 19.290 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.408 27.316 17.647 1.00 0.00 H +ATOM 490 N GLN A 31 31.156 30.765 14.275 1.00 0.00 N +ATOM 491 CA GLN A 31 32.131 31.145 13.270 1.00 0.00 C +ATOM 492 C GLN A 31 31.779 32.480 12.624 1.00 0.00 C +ATOM 493 O GLN A 31 32.570 33.423 12.592 1.00 0.00 O +ATOM 494 CB GLN A 31 32.470 30.015 12.290 1.00 0.00 C +ATOM 495 CG GLN A 31 33.213 30.392 11.003 1.00 0.00 C +ATOM 496 CD GLN A 31 32.407 30.741 9.753 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.849 31.529 8.923 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.202 30.196 9.682 1.00 0.00 N +ATOM 499 H GLN A 31 30.715 29.835 14.115 1.00 0.00 H +ATOM 500 HA GLN A 31 33.072 31.332 13.860 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.061 29.278 12.823 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.667 29.337 12.007 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.981 31.131 11.195 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.709 29.469 10.711 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.780 29.567 10.394 1.00 0.00 H +ATOM 506 HE22 GLN A 31 30.560 30.470 8.897 1.00 0.00 H +ATOM 507 N ASP A 32 30.563 32.555 12.088 1.00 0.00 N +ATOM 508 CA ASP A 32 30.141 33.682 11.287 1.00 0.00 C +ATOM 509 C ASP A 32 29.873 34.916 12.164 1.00 0.00 C +ATOM 510 O ASP A 32 29.915 36.012 11.612 1.00 0.00 O +ATOM 511 CB ASP A 32 28.871 33.245 10.556 1.00 0.00 C +ATOM 512 CG ASP A 32 28.355 34.206 9.500 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.102 34.489 8.536 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.153 34.547 9.585 1.00 0.00 O +ATOM 515 H ASP A 32 30.061 31.651 11.999 1.00 0.00 H +ATOM 516 HA ASP A 32 30.868 34.012 10.497 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.116 32.338 9.995 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.092 32.861 11.206 1.00 0.00 H +ATOM 519 N LYS A 33 29.455 34.779 13.420 1.00 0.00 N +ATOM 520 CA LYS A 33 29.375 35.944 14.276 1.00 0.00 C +ATOM 521 C LYS A 33 30.720 36.284 14.919 1.00 0.00 C +ATOM 522 O LYS A 33 31.171 37.425 14.836 1.00 0.00 O +ATOM 523 CB LYS A 33 28.378 35.525 15.350 1.00 0.00 C +ATOM 524 CG LYS A 33 26.931 35.863 14.982 1.00 0.00 C +ATOM 525 CD LYS A 33 26.263 34.834 14.057 1.00 0.00 C +ATOM 526 CE LYS A 33 24.753 35.041 14.018 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.156 34.707 12.709 1.00 0.00 N +ATOM 528 H LYS A 33 29.270 33.815 13.745 1.00 0.00 H +ATOM 529 HA LYS A 33 28.971 36.801 13.666 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.434 34.489 15.664 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.631 36.049 16.282 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.239 35.842 15.813 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.928 36.893 14.628 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.718 34.960 13.080 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.554 33.885 14.512 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.200 34.571 14.825 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.514 36.048 14.355 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.506 33.843 12.339 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.208 34.429 12.894 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.153 35.490 12.067 1.00 0.00 H +ATOM 541 N GLU A 34 31.437 35.323 15.496 1.00 0.00 N +ATOM 542 CA GLU A 34 32.449 35.681 16.478 1.00 0.00 C +ATOM 543 C GLU A 34 33.881 35.319 16.054 1.00 0.00 C +ATOM 544 O GLU A 34 34.769 36.000 16.554 1.00 0.00 O +ATOM 545 CB GLU A 34 32.019 34.896 17.725 1.00 0.00 C +ATOM 546 CG GLU A 34 32.813 35.232 18.985 1.00 0.00 C +ATOM 547 CD GLU A 34 32.486 36.549 19.673 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.929 37.444 18.988 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.985 36.721 20.810 1.00 0.00 O +ATOM 550 H GLU A 34 30.997 34.388 15.439 1.00 0.00 H +ATOM 551 HA GLU A 34 32.448 36.773 16.722 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.965 35.022 17.961 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.201 33.831 17.577 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.799 34.388 19.665 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.826 35.521 18.674 1.00 0.00 H +ATOM 556 N GLY A 35 34.062 34.395 15.119 1.00 0.00 N +ATOM 557 CA GLY A 35 35.388 34.146 14.584 1.00 0.00 C +ATOM 558 C GLY A 35 35.979 32.773 14.921 1.00 0.00 C +ATOM 559 O GLY A 35 37.163 32.562 14.666 1.00 0.00 O +ATOM 560 H GLY A 35 33.285 34.036 14.531 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.295 34.237 13.471 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.183 34.848 14.948 1.00 0.00 H +ATOM 563 N ILE A 36 35.178 32.007 15.656 1.00 0.00 N +ATOM 564 CA ILE A 36 35.796 30.910 16.376 1.00 0.00 C +ATOM 565 C ILE A 36 35.662 29.620 15.561 1.00 0.00 C +ATOM 566 O ILE A 36 34.567 29.388 15.046 1.00 0.00 O +ATOM 567 CB ILE A 36 34.992 30.799 17.665 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.085 32.094 18.487 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.460 29.620 18.512 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.119 32.048 19.669 1.00 0.00 C +ATOM 571 H ILE A 36 34.210 32.360 15.787 1.00 0.00 H +ATOM 572 HA ILE A 36 36.863 31.087 16.676 1.00 0.00 H +ATOM 573 HB ILE A 36 33.936 30.541 17.532 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.081 32.068 18.929 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.910 33.046 17.999 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.281 28.682 17.974 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.483 29.694 18.889 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.825 29.426 19.375 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.285 31.119 20.229 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.090 32.926 20.313 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.095 32.095 19.303 1.00 0.00 H +ATOM 582 N PRO A 37 36.630 28.731 15.390 1.00 0.00 N +ATOM 583 CA PRO A 37 36.490 27.760 14.316 1.00 0.00 C +ATOM 584 C PRO A 37 35.762 26.505 14.789 1.00 0.00 C +ATOM 585 O PRO A 37 35.995 26.150 15.945 1.00 0.00 O +ATOM 586 CB PRO A 37 37.940 27.370 14.064 1.00 0.00 C +ATOM 587 CG PRO A 37 38.832 27.882 15.200 1.00 0.00 C +ATOM 588 CD PRO A 37 37.988 28.972 15.843 1.00 0.00 C +ATOM 589 HA PRO A 37 36.009 28.218 13.414 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.114 26.320 13.835 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.310 27.790 13.133 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.022 27.149 15.986 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.833 28.138 14.864 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.991 28.919 16.939 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.421 29.916 15.513 1.00 0.00 H +ATOM 596 N PRO A 38 34.891 25.843 14.028 1.00 0.00 N +ATOM 597 CA PRO A 38 34.125 24.670 14.409 1.00 0.00 C +ATOM 598 C PRO A 38 34.956 23.521 14.989 1.00 0.00 C +ATOM 599 O PRO A 38 34.490 22.992 15.989 1.00 0.00 O +ATOM 600 CB PRO A 38 33.318 24.303 13.164 1.00 0.00 C +ATOM 601 CG PRO A 38 33.193 25.587 12.345 1.00 0.00 C +ATOM 602 CD PRO A 38 34.481 26.320 12.723 1.00 0.00 C +ATOM 603 HA PRO A 38 33.381 25.041 15.149 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.935 23.641 12.553 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.361 23.812 13.337 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.142 25.383 11.277 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.341 26.232 12.604 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.306 26.262 12.005 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.196 27.366 12.759 1.00 0.00 H +ATOM 610 N ASP A 39 36.078 23.181 14.358 1.00 0.00 N +ATOM 611 CA ASP A 39 37.132 22.272 14.754 1.00 0.00 C +ATOM 612 C ASP A 39 37.668 22.453 16.179 1.00 0.00 C +ATOM 613 O ASP A 39 38.230 21.490 16.695 1.00 0.00 O +ATOM 614 CB ASP A 39 38.280 22.289 13.743 1.00 0.00 C +ATOM 615 CG ASP A 39 39.543 21.433 13.880 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.534 20.185 13.956 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.637 22.026 13.980 1.00 0.00 O +ATOM 618 H ASP A 39 36.207 23.705 13.466 1.00 0.00 H +ATOM 619 HA ASP A 39 36.628 21.272 14.755 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.926 22.072 12.735 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.551 23.338 13.682 1.00 0.00 H +ATOM 622 N GLN A 40 37.485 23.659 16.704 1.00 0.00 N +ATOM 623 CA GLN A 40 37.994 24.042 18.006 1.00 0.00 C +ATOM 624 C GLN A 40 36.889 24.482 18.974 1.00 0.00 C +ATOM 625 O GLN A 40 37.229 24.964 20.056 1.00 0.00 O +ATOM 626 CB GLN A 40 39.161 25.026 17.878 1.00 0.00 C +ATOM 627 CG GLN A 40 40.221 24.509 16.894 1.00 0.00 C +ATOM 628 CD GLN A 40 41.551 25.234 17.020 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.893 25.844 18.030 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.298 25.198 15.927 1.00 0.00 N +ATOM 631 H GLN A 40 36.845 24.344 16.255 1.00 0.00 H +ATOM 632 HA GLN A 40 38.245 23.070 18.502 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.979 26.045 17.539 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.479 25.160 18.909 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.385 23.452 17.117 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.854 24.552 15.869 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.054 24.698 15.053 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.278 25.554 15.996 1.00 0.00 H +ATOM 639 N GLN A 41 35.618 24.221 18.689 1.00 0.00 N +ATOM 640 CA GLN A 41 34.538 24.410 19.641 1.00 0.00 C +ATOM 641 C GLN A 41 34.201 23.003 20.141 1.00 0.00 C +ATOM 642 O GLN A 41 34.670 21.994 19.616 1.00 0.00 O +ATOM 643 CB GLN A 41 33.296 24.854 18.878 1.00 0.00 C +ATOM 644 CG GLN A 41 33.395 26.178 18.124 1.00 0.00 C +ATOM 645 CD GLN A 41 32.269 26.451 17.126 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.196 25.858 17.176 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.483 27.271 16.103 1.00 0.00 N +ATOM 648 H GLN A 41 35.408 23.617 17.877 1.00 0.00 H +ATOM 649 HA GLN A 41 34.775 25.071 20.515 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.994 24.073 18.169 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.520 24.930 19.646 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.302 27.029 18.792 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.299 26.197 17.528 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.269 27.898 15.820 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.693 27.341 15.434 1.00 0.00 H +ATOM 656 N ARG A 42 33.504 22.937 21.272 1.00 0.00 N +ATOM 657 CA ARG A 42 32.739 21.855 21.861 1.00 0.00 C +ATOM 658 C ARG A 42 31.540 22.521 22.544 1.00 0.00 C +ATOM 659 O ARG A 42 31.605 23.458 23.328 1.00 0.00 O +ATOM 660 CB ARG A 42 33.615 20.991 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 32.864 19.910 23.528 1.00 0.00 C +ATOM 662 CD ARG A 42 33.816 18.846 24.088 1.00 0.00 C +ATOM 663 NE ARG A 42 34.518 19.079 25.354 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.819 19.272 25.597 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.580 19.378 24.501 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.399 19.476 26.797 1.00 0.00 N +ATOM 667 H ARG A 42 33.430 23.805 21.843 1.00 0.00 H +ATOM 668 HA ARG A 42 32.337 21.285 20.982 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.376 20.546 22.123 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.166 21.726 23.361 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.265 20.411 24.291 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.053 19.438 22.966 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.187 17.996 24.367 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.380 18.388 23.278 1.00 0.00 H +ATOM 675 HE ARG A 42 34.048 18.885 26.216 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.159 19.288 23.589 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.568 19.527 24.645 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.919 19.505 27.685 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.391 19.526 26.958 1.00 0.00 H +ATOM 680 N LEU A 43 30.320 22.027 22.328 1.00 0.00 N +ATOM 681 CA LEU A 43 29.038 22.528 22.764 1.00 0.00 C +ATOM 682 C LEU A 43 28.430 21.590 23.801 1.00 0.00 C +ATOM 683 O LEU A 43 28.286 20.376 23.687 1.00 0.00 O +ATOM 684 CB LEU A 43 28.153 22.799 21.536 1.00 0.00 C +ATOM 685 CG LEU A 43 28.320 24.133 20.819 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.466 24.133 19.545 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.902 25.289 21.721 1.00 0.00 C +ATOM 688 H LEU A 43 30.264 21.171 21.730 1.00 0.00 H +ATOM 689 HA LEU A 43 29.197 23.438 23.389 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.232 21.983 20.817 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.128 22.608 21.842 1.00 0.00 H +ATOM 692 HG LEU A 43 29.362 24.348 20.559 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.632 23.320 18.849 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.401 23.981 19.722 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.636 25.143 19.169 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.494 25.400 22.629 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.922 26.276 21.254 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.837 25.115 21.839 1.00 0.00 H +ATOM 699 N ILE A 44 27.912 22.188 24.868 1.00 0.00 N +ATOM 700 CA ILE A 44 27.259 21.541 25.994 1.00 0.00 C +ATOM 701 C ILE A 44 25.885 22.180 26.202 1.00 0.00 C +ATOM 702 O ILE A 44 25.730 23.369 25.947 1.00 0.00 O +ATOM 703 CB ILE A 44 28.262 21.543 27.147 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.427 20.583 26.892 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.621 21.315 28.515 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.485 20.458 27.994 1.00 0.00 C +ATOM 707 H ILE A 44 27.929 23.216 25.011 1.00 0.00 H +ATOM 708 HA ILE A 44 27.078 20.466 25.723 1.00 0.00 H +ATOM 709 HB ILE A 44 28.644 22.570 27.168 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.067 19.565 26.785 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.833 20.732 25.893 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.001 20.424 28.561 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.303 21.241 29.359 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.910 22.148 28.559 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.625 21.482 28.338 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.000 19.885 28.775 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.374 19.990 27.561 1.00 0.00 H +ATOM 718 N PHE A 45 24.896 21.449 26.695 1.00 0.00 N +ATOM 719 CA PHE A 45 23.638 21.812 27.321 1.00 0.00 C +ATOM 720 C PHE A 45 23.622 21.414 28.795 1.00 0.00 C +ATOM 721 O PHE A 45 23.272 22.204 29.681 1.00 0.00 O +ATOM 722 CB PHE A 45 22.523 21.226 26.458 1.00 0.00 C +ATOM 723 CG PHE A 45 21.141 21.721 26.802 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.895 23.098 26.907 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.091 20.828 27.053 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.619 23.537 27.285 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.864 21.270 27.575 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.591 22.640 27.595 1.00 0.00 C +ATOM 729 H PHE A 45 25.181 20.449 26.584 1.00 0.00 H +ATOM 730 HA PHE A 45 23.580 22.929 27.400 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.622 21.445 25.401 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.571 20.154 26.664 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.670 23.783 26.602 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.240 19.759 27.096 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.409 24.590 27.287 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.142 20.543 27.914 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.688 23.007 28.049 1.00 0.00 H +ATOM 738 N ALA A 46 24.093 20.205 29.082 1.00 0.00 N +ATOM 739 CA ALA A 46 24.120 19.539 30.363 1.00 0.00 C +ATOM 740 C ALA A 46 25.566 19.058 30.497 1.00 0.00 C +ATOM 741 O ALA A 46 26.412 19.867 30.863 1.00 0.00 O +ATOM 742 CB ALA A 46 23.018 18.487 30.372 1.00 0.00 C +ATOM 743 H ALA A 46 24.299 19.573 28.283 1.00 0.00 H +ATOM 744 HA ALA A 46 23.981 20.340 31.136 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.980 17.987 29.406 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.255 17.728 31.119 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.003 18.881 30.447 1.00 0.00 H +ATOM 748 N GLY A 47 25.793 17.764 30.296 1.00 0.00 N +ATOM 749 CA GLY A 47 26.880 17.085 30.975 1.00 0.00 C +ATOM 750 C GLY A 47 27.833 16.230 30.140 1.00 0.00 C +ATOM 751 O GLY A 47 29.026 16.110 30.438 1.00 0.00 O +ATOM 752 H GLY A 47 25.100 17.093 29.900 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.600 17.728 31.542 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.254 16.396 31.609 1.00 0.00 H +ATOM 755 N LYS A 48 27.379 15.594 29.071 1.00 0.00 N +ATOM 756 CA LYS A 48 28.075 15.172 27.865 1.00 0.00 C +ATOM 757 C LYS A 48 27.987 16.212 26.740 1.00 0.00 C +ATOM 758 O LYS A 48 27.403 17.272 26.977 1.00 0.00 O +ATOM 759 CB LYS A 48 27.588 13.788 27.432 1.00 0.00 C +ATOM 760 CG LYS A 48 28.686 12.723 27.453 1.00 0.00 C +ATOM 761 CD LYS A 48 28.206 11.350 27.008 1.00 0.00 C +ATOM 762 CE LYS A 48 29.300 10.278 27.102 1.00 0.00 C +ATOM 763 NZ LYS A 48 28.810 8.981 26.602 1.00 0.00 N +ATOM 764 H LYS A 48 26.458 15.864 28.678 1.00 0.00 H +ATOM 765 HA LYS A 48 29.130 15.067 28.199 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.783 13.513 28.120 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.188 13.797 26.426 1.00 0.00 H +ATOM 768 HG2 LYS A 48 29.564 13.065 26.909 1.00 0.00 H +ATOM 769 HG3 LYS A 48 29.201 12.604 28.404 1.00 0.00 H +ATOM 770 HD2 LYS A 48 27.360 10.974 27.589 1.00 0.00 H +ATOM 771 HD3 LYS A 48 27.769 11.415 26.005 1.00 0.00 H +ATOM 772 HE2 LYS A 48 30.095 10.562 26.425 1.00 0.00 H +ATOM 773 HE3 LYS A 48 29.734 10.100 28.084 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 27.850 8.930 26.905 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 28.834 8.881 25.604 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 29.381 8.210 26.918 1.00 0.00 H +ATOM 777 N GLN A 49 28.564 15.929 25.587 1.00 0.00 N +ATOM 778 CA GLN A 49 28.539 16.762 24.405 1.00 0.00 C +ATOM 779 C GLN A 49 27.436 16.284 23.460 1.00 0.00 C +ATOM 780 O GLN A 49 27.070 15.116 23.386 1.00 0.00 O +ATOM 781 CB GLN A 49 29.918 16.595 23.772 1.00 0.00 C +ATOM 782 CG GLN A 49 30.191 15.353 22.914 1.00 0.00 C +ATOM 783 CD GLN A 49 31.659 15.329 22.498 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.195 16.351 22.061 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.301 14.170 22.544 1.00 0.00 N +ATOM 786 H GLN A 49 28.916 14.945 25.614 1.00 0.00 H +ATOM 787 HA GLN A 49 28.444 17.875 24.501 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.932 17.374 23.004 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.723 16.762 24.491 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.947 14.466 23.500 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.600 15.243 22.016 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.895 13.348 23.023 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.269 14.087 22.158 1.00 0.00 H +ATOM 794 N LEU A 50 26.924 17.240 22.680 1.00 0.00 N +ATOM 795 CA LEU A 50 25.837 17.087 21.738 1.00 0.00 C +ATOM 796 C LEU A 50 26.344 16.347 20.491 1.00 0.00 C +ATOM 797 O LEU A 50 27.397 16.648 19.926 1.00 0.00 O +ATOM 798 CB LEU A 50 25.189 18.420 21.354 1.00 0.00 C +ATOM 799 CG LEU A 50 24.288 19.091 22.397 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.053 19.915 23.431 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.149 19.962 21.867 1.00 0.00 C +ATOM 802 H LEU A 50 27.379 18.172 22.653 1.00 0.00 H +ATOM 803 HA LEU A 50 25.114 16.366 22.179 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.912 19.168 21.033 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.577 18.318 20.459 1.00 0.00 H +ATOM 806 HG LEU A 50 23.790 18.247 22.864 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.732 19.282 24.002 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.525 20.798 23.007 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.280 20.309 24.093 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.575 19.506 21.063 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.427 20.147 22.657 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.475 20.956 21.595 1.00 0.00 H +ATOM 813 N GLU A 51 25.607 15.371 19.963 1.00 0.00 N +ATOM 814 CA GLU A 51 25.784 14.701 18.692 1.00 0.00 C +ATOM 815 C GLU A 51 25.271 15.598 17.569 1.00 0.00 C +ATOM 816 O GLU A 51 24.091 15.955 17.516 1.00 0.00 O +ATOM 817 CB GLU A 51 24.992 13.392 18.671 1.00 0.00 C +ATOM 818 CG GLU A 51 25.625 12.467 17.638 1.00 0.00 C +ATOM 819 CD GLU A 51 24.566 11.494 17.141 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.668 11.143 17.935 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.627 10.997 16.003 1.00 0.00 O +ATOM 822 H GLU A 51 24.744 15.152 20.495 1.00 0.00 H +ATOM 823 HA GLU A 51 26.878 14.451 18.683 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.088 12.879 19.621 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.937 13.661 18.579 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.916 12.948 16.707 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.399 11.773 17.980 1.00 0.00 H +ATOM 828 N ASP A 52 26.159 16.095 16.705 1.00 0.00 N +ATOM 829 CA ASP A 52 26.019 17.157 15.742 1.00 0.00 C +ATOM 830 C ASP A 52 24.948 17.039 14.651 1.00 0.00 C +ATOM 831 O ASP A 52 24.379 18.036 14.216 1.00 0.00 O +ATOM 832 CB ASP A 52 27.365 17.193 15.007 1.00 0.00 C +ATOM 833 CG ASP A 52 28.518 17.663 15.892 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.099 16.835 16.629 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.712 18.899 15.913 1.00 0.00 O +ATOM 836 H ASP A 52 27.127 15.757 16.839 1.00 0.00 H +ATOM 837 HA ASP A 52 25.921 18.205 16.140 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.531 16.341 14.346 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.376 17.929 14.203 1.00 0.00 H +ATOM 840 N GLY A 53 24.461 15.834 14.368 1.00 0.00 N +ATOM 841 CA GLY A 53 23.490 15.510 13.345 1.00 0.00 C +ATOM 842 C GLY A 53 22.142 15.147 13.993 1.00 0.00 C +ATOM 843 O GLY A 53 21.256 14.697 13.270 1.00 0.00 O +ATOM 844 H GLY A 53 24.706 15.029 14.975 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.353 16.440 12.729 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.604 14.659 12.632 1.00 0.00 H +ATOM 847 N ARG A 54 21.937 15.441 15.267 1.00 0.00 N +ATOM 848 CA ARG A 54 20.590 15.575 15.784 1.00 0.00 C +ATOM 849 C ARG A 54 20.163 17.039 15.653 1.00 0.00 C +ATOM 850 O ARG A 54 20.934 17.969 15.411 1.00 0.00 O +ATOM 851 CB ARG A 54 20.677 15.190 17.267 1.00 0.00 C +ATOM 852 CG ARG A 54 21.138 13.757 17.532 1.00 0.00 C +ATOM 853 CD ARG A 54 20.935 13.355 18.992 1.00 0.00 C +ATOM 854 NE ARG A 54 21.614 12.140 19.443 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.521 11.681 20.702 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.826 12.330 21.635 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.127 10.495 20.910 1.00 0.00 N +ATOM 858 H ARG A 54 22.727 15.897 15.773 1.00 0.00 H +ATOM 859 HA ARG A 54 19.860 14.942 15.228 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.285 15.945 17.745 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.662 15.338 17.657 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.888 12.963 16.824 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.223 13.831 17.561 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.311 14.114 19.698 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.881 13.299 19.232 1.00 0.00 H +ATOM 866 HE ARG A 54 22.272 11.762 18.782 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.635 13.311 21.536 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.710 11.941 22.566 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.783 10.067 20.263 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.042 9.995 21.782 1.00 0.00 H +ATOM 871 N THR A 55 18.863 17.232 15.829 1.00 0.00 N +ATOM 872 CA THR A 55 18.207 18.527 15.888 1.00 0.00 C +ATOM 873 C THR A 55 18.111 19.104 17.303 1.00 0.00 C +ATOM 874 O THR A 55 18.377 18.411 18.285 1.00 0.00 O +ATOM 875 CB THR A 55 16.822 18.465 15.253 1.00 0.00 C +ATOM 876 OG1 THR A 55 15.919 17.634 15.962 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.997 18.205 13.747 1.00 0.00 C +ATOM 878 H THR A 55 18.441 16.430 16.340 1.00 0.00 H +ATOM 879 HA THR A 55 18.808 19.287 15.325 1.00 0.00 H +ATOM 880 HB THR A 55 16.268 19.391 15.361 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.248 16.758 15.985 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.623 17.334 13.570 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.028 18.031 13.275 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.396 19.052 13.196 1.00 0.00 H +ATOM 885 N LEU A 56 17.786 20.397 17.329 1.00 0.00 N +ATOM 886 CA LEU A 56 17.305 21.193 18.434 1.00 0.00 C +ATOM 887 C LEU A 56 16.207 20.611 19.325 1.00 0.00 C +ATOM 888 O LEU A 56 16.143 20.728 20.544 1.00 0.00 O +ATOM 889 CB LEU A 56 17.157 22.669 18.064 1.00 0.00 C +ATOM 890 CG LEU A 56 18.368 23.424 17.516 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.938 24.628 16.669 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.254 23.916 18.664 1.00 0.00 C +ATOM 893 H LEU A 56 17.874 20.905 16.425 1.00 0.00 H +ATOM 894 HA LEU A 56 18.184 21.126 19.137 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.439 22.649 17.245 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.726 23.283 18.857 1.00 0.00 H +ATOM 897 HG LEU A 56 18.960 22.739 16.921 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.293 24.265 15.872 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.408 25.474 17.106 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.744 25.070 16.080 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.396 23.093 19.364 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.180 24.268 18.212 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.821 24.750 19.216 1.00 0.00 H +ATOM 904 N SER A 57 15.360 19.808 18.703 1.00 0.00 N +ATOM 905 CA SER A 57 14.276 19.169 19.433 1.00 0.00 C +ATOM 906 C SER A 57 14.686 17.783 19.929 1.00 0.00 C +ATOM 907 O SER A 57 14.068 17.354 20.899 1.00 0.00 O +ATOM 908 CB SER A 57 13.118 19.246 18.426 1.00 0.00 C +ATOM 909 OG SER A 57 13.383 18.394 17.336 1.00 0.00 O +ATOM 910 H SER A 57 15.370 19.615 17.684 1.00 0.00 H +ATOM 911 HA SER A 57 13.915 19.805 20.282 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.203 18.854 18.859 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.893 20.192 17.938 1.00 0.00 H +ATOM 914 HG SER A 57 13.972 18.880 16.766 1.00 0.00 H +ATOM 915 N ASP A 58 15.800 17.210 19.491 1.00 0.00 N +ATOM 916 CA ASP A 58 16.310 15.924 19.929 1.00 0.00 C +ATOM 917 C ASP A 58 17.247 16.132 21.120 1.00 0.00 C +ATOM 918 O ASP A 58 17.520 15.109 21.748 1.00 0.00 O +ATOM 919 CB ASP A 58 17.114 15.247 18.813 1.00 0.00 C +ATOM 920 CG ASP A 58 16.330 14.854 17.565 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.241 14.249 17.629 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.799 15.012 16.420 1.00 0.00 O +ATOM 923 H ASP A 58 16.314 17.813 18.814 1.00 0.00 H +ATOM 924 HA ASP A 58 15.468 15.274 20.275 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.973 15.865 18.579 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.381 14.237 19.114 1.00 0.00 H +ATOM 927 N TYR A 59 17.534 17.377 21.501 1.00 0.00 N +ATOM 928 CA TYR A 59 18.172 17.594 22.790 1.00 0.00 C +ATOM 929 C TYR A 59 17.417 18.434 23.833 1.00 0.00 C +ATOM 930 O TYR A 59 17.763 18.558 25.003 1.00 0.00 O +ATOM 931 CB TYR A 59 19.440 18.400 22.503 1.00 0.00 C +ATOM 932 CG TYR A 59 20.560 17.416 22.269 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.084 16.699 23.345 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.110 17.175 21.005 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.056 15.700 23.182 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.196 16.310 20.819 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.557 15.482 21.885 1.00 0.00 C +ATOM 938 OH TYR A 59 23.349 14.396 21.651 1.00 0.00 O +ATOM 939 H TYR A 59 17.357 18.169 20.862 1.00 0.00 H +ATOM 940 HA TYR A 59 18.490 16.582 23.143 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.407 19.068 21.651 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.699 19.051 23.332 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.775 17.026 24.330 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.633 17.741 20.227 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.259 15.105 24.056 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.617 16.178 19.838 1.00 0.00 H +ATOM 947 HH TYR A 59 23.658 13.971 22.430 1.00 0.00 H +ATOM 948 N ASN A 60 16.335 19.065 23.403 1.00 0.00 N +ATOM 949 CA ASN A 60 15.375 19.778 24.229 1.00 0.00 C +ATOM 950 C ASN A 60 15.803 21.225 24.454 1.00 0.00 C +ATOM 951 O ASN A 60 15.558 21.824 25.498 1.00 0.00 O +ATOM 952 CB ASN A 60 15.065 18.948 25.477 1.00 0.00 C +ATOM 953 CG ASN A 60 13.754 19.317 26.153 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.746 18.970 25.548 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.711 20.056 27.259 1.00 0.00 N +ATOM 956 H ASN A 60 16.004 18.764 22.468 1.00 0.00 H +ATOM 957 HA ASN A 60 14.360 19.831 23.759 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.005 17.942 25.085 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.859 19.134 26.207 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.536 19.979 27.891 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.781 19.915 27.706 1.00 0.00 H +ATOM 962 N ILE A 61 16.318 21.795 23.361 1.00 0.00 N +ATOM 963 CA ILE A 61 16.712 23.192 23.290 1.00 0.00 C +ATOM 964 C ILE A 61 15.490 24.009 22.882 1.00 0.00 C +ATOM 965 O ILE A 61 14.943 23.895 21.792 1.00 0.00 O +ATOM 966 CB ILE A 61 17.834 23.438 22.277 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.003 22.444 22.330 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.360 24.864 22.474 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.520 22.229 23.747 1.00 0.00 C +ATOM 970 H ILE A 61 16.296 21.281 22.464 1.00 0.00 H +ATOM 971 HA ILE A 61 17.216 23.396 24.269 1.00 0.00 H +ATOM 972 HB ILE A 61 17.388 23.432 21.291 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.846 21.509 21.798 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.797 22.883 21.733 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.408 25.088 23.541 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.201 25.043 21.807 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.492 25.495 22.288 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.706 23.120 24.348 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.941 21.513 24.344 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.458 21.669 23.761 1.00 0.00 H +ATOM 981 N GLN A 62 14.933 24.747 23.833 1.00 0.00 N +ATOM 982 CA GLN A 62 13.710 25.526 23.848 1.00 0.00 C +ATOM 983 C GLN A 62 14.070 26.914 23.304 1.00 0.00 C +ATOM 984 O GLN A 62 15.205 27.271 23.026 1.00 0.00 O +ATOM 985 CB GLN A 62 13.066 25.530 25.229 1.00 0.00 C +ATOM 986 CG GLN A 62 12.642 24.175 25.783 1.00 0.00 C +ATOM 987 CD GLN A 62 11.470 23.519 25.060 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.735 24.157 24.316 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.245 22.231 25.263 1.00 0.00 N +ATOM 990 H GLN A 62 15.481 24.771 24.726 1.00 0.00 H +ATOM 991 HA GLN A 62 13.149 25.011 23.026 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.826 25.960 25.876 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.127 26.097 25.164 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.483 23.488 25.907 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.331 24.343 26.822 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.954 21.583 25.665 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.389 21.879 24.793 1.00 0.00 H +ATOM 998 N LYS A 63 13.024 27.742 23.260 1.00 0.00 N +ATOM 999 CA LYS A 63 13.243 29.160 23.048 1.00 0.00 C +ATOM 1000 C LYS A 63 14.130 29.867 24.068 1.00 0.00 C +ATOM 1001 O LYS A 63 14.003 29.713 25.279 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.924 29.857 22.699 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.915 29.945 23.849 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.571 30.579 23.490 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.465 30.438 24.543 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.205 30.846 23.919 1.00 0.00 N +ATOM 1007 H LYS A 63 12.095 27.359 23.531 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.808 29.067 22.087 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.177 30.847 22.319 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.302 29.329 21.972 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.669 28.979 24.277 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.371 30.605 24.588 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.847 31.611 23.296 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.182 30.120 22.589 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.385 29.407 24.892 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.789 31.066 25.372 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.116 30.384 23.021 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.417 30.640 24.527 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.190 31.806 23.613 1.00 0.00 H +ATOM 1020 N GLU A 64 15.038 30.721 23.601 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.897 31.706 24.228 1.00 0.00 C +ATOM 1022 C GLU A 64 16.824 31.088 25.269 1.00 0.00 C +ATOM 1023 O GLU A 64 17.230 31.753 26.222 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.986 32.805 24.801 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.680 34.119 25.148 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.841 35.013 26.060 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.039 35.643 25.340 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.915 34.956 27.306 1.00 0.00 O +ATOM 1029 H GLU A 64 15.072 30.852 22.573 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.511 32.162 23.409 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.158 32.899 24.107 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.501 32.492 25.726 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.532 33.915 25.795 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.127 34.613 24.287 1.00 0.00 H +ATOM 1035 N SER A 65 17.078 29.814 25.011 1.00 0.00 N +ATOM 1036 CA SER A 65 17.855 28.840 25.772 1.00 0.00 C +ATOM 1037 C SER A 65 19.363 29.061 25.687 1.00 0.00 C +ATOM 1038 O SER A 65 19.841 29.519 24.650 1.00 0.00 O +ATOM 1039 CB SER A 65 17.554 27.469 25.149 1.00 0.00 C +ATOM 1040 OG SER A 65 16.266 26.971 25.406 1.00 0.00 O +ATOM 1041 H SER A 65 16.739 29.463 24.103 1.00 0.00 H +ATOM 1042 HA SER A 65 17.464 28.907 26.813 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.869 27.362 24.115 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.164 26.809 25.765 1.00 0.00 H +ATOM 1045 HG SER A 65 15.682 27.649 25.080 1.00 0.00 H +ATOM 1046 N THR A 66 20.054 28.677 26.757 1.00 0.00 N +ATOM 1047 CA THR A 66 21.492 28.750 26.901 1.00 0.00 C +ATOM 1048 C THR A 66 22.016 27.345 26.580 1.00 0.00 C +ATOM 1049 O THR A 66 21.635 26.352 27.189 1.00 0.00 O +ATOM 1050 CB THR A 66 21.894 29.117 28.327 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.256 30.362 28.550 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.394 29.302 28.532 1.00 0.00 C +ATOM 1053 H THR A 66 19.451 28.280 27.507 1.00 0.00 H +ATOM 1054 HA THR A 66 21.872 29.504 26.156 1.00 0.00 H +ATOM 1055 HB THR A 66 21.561 28.302 28.965 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.318 30.279 28.585 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.902 29.899 27.775 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.718 29.655 29.515 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.995 28.396 28.515 1.00 0.00 H +ATOM 1060 N LEU A 67 22.850 27.272 25.544 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.863 26.249 25.416 1.00 0.00 C +ATOM 1062 C LEU A 67 25.218 26.821 25.834 1.00 0.00 C +ATOM 1063 O LEU A 67 25.408 28.028 25.715 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.881 25.930 23.914 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.015 24.753 23.498 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.619 25.195 23.082 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.629 23.710 22.560 1.00 0.00 C +ATOM 1068 H LEU A 67 23.116 28.191 25.136 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.726 25.294 25.985 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.611 26.838 23.387 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.883 25.653 23.588 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.939 24.198 24.434 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.210 25.976 23.725 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.578 25.478 22.026 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.960 24.329 23.103 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.554 23.236 22.907 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.961 22.870 22.345 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.780 24.192 21.595 1.00 0.00 H +ATOM 1079 N HIS A 68 26.152 25.991 26.288 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.418 26.379 26.870 1.00 0.00 C +ATOM 1081 C HIS A 68 28.533 25.862 25.958 1.00 0.00 C +ATOM 1082 O HIS A 68 28.672 24.674 25.684 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.503 25.839 28.305 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.314 26.053 29.194 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.148 27.286 29.816 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.478 25.133 29.774 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.171 27.071 30.697 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.612 25.855 30.561 1.00 0.00 N +ATOM 1089 H HIS A 68 26.031 24.969 26.134 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.454 27.500 26.808 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.684 24.774 28.157 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.311 26.204 28.948 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.294 24.083 29.604 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.707 27.805 31.344 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 23.748 25.529 30.979 1.00 0.00 H +ATOM 1096 N LEU A 69 29.301 26.829 25.469 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.415 26.605 24.565 1.00 0.00 C +ATOM 1098 C LEU A 69 31.771 26.597 25.272 1.00 0.00 C +ATOM 1099 O LEU A 69 32.217 27.543 25.920 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.533 27.822 23.642 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.647 27.792 22.590 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.453 26.552 21.711 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.767 29.010 21.677 1.00 0.00 C +ATOM 1104 H LEU A 69 29.221 27.806 25.818 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.219 25.599 24.108 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.580 28.012 23.148 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.620 28.759 24.186 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.625 27.684 23.052 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.294 25.721 22.388 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.475 26.517 21.219 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.337 26.496 21.074 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.607 29.918 22.251 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.812 28.972 21.395 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.165 28.958 20.756 1.00 0.00 H +ATOM 1115 N VAL A 70 32.454 25.470 25.083 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.870 25.281 25.282 1.00 0.00 C +ATOM 1117 C VAL A 70 34.644 25.734 24.034 1.00 0.00 C +ATOM 1118 O VAL A 70 34.146 25.524 22.931 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.098 23.815 25.646 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.498 23.286 25.373 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.616 23.405 27.038 1.00 0.00 C +ATOM 1122 H VAL A 70 32.046 24.723 24.484 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.164 25.869 26.191 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.398 23.263 25.027 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.365 23.864 25.712 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.657 22.240 25.627 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.557 23.277 24.290 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.691 23.955 27.185 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.385 22.350 26.887 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.222 23.547 27.930 1.00 0.00 H +ATOM 1131 N LEU A 71 35.841 26.309 24.126 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.744 26.657 23.055 1.00 0.00 C +ATOM 1133 C LEU A 71 38.175 26.245 23.401 1.00 0.00 C +ATOM 1134 O LEU A 71 38.679 26.336 24.522 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.631 28.088 22.528 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.623 29.183 23.601 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.433 30.375 23.087 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.225 29.463 24.147 1.00 0.00 C +ATOM 1139 H LEU A 71 35.988 26.651 25.092 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.523 26.046 22.133 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.499 28.283 21.905 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.773 28.241 21.876 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.206 28.877 24.481 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.166 30.631 22.066 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.381 31.259 23.724 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.480 30.066 23.019 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.443 29.398 23.395 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.981 28.769 24.942 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.221 30.464 24.582 1.00 0.00 H +ATOM 1150 N ARG A 72 38.827 25.667 22.399 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.161 25.146 22.619 1.00 0.00 C +ATOM 1152 C ARG A 72 41.211 26.113 22.055 1.00 0.00 C +ATOM 1153 O ARG A 72 42.376 25.765 21.937 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.421 23.819 21.904 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.348 22.765 22.203 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.705 21.360 21.720 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.675 21.200 20.267 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.805 21.169 19.549 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.994 21.396 20.118 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.673 20.973 18.231 1.00 0.00 N +ATOM 1161 H ARG A 72 38.379 25.583 21.461 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.450 25.067 23.693 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.465 23.949 20.823 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.424 23.460 22.145 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.230 22.918 23.277 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.485 23.092 21.620 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.607 20.993 22.216 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.863 20.838 22.189 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.835 20.852 19.834 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.248 21.093 21.052 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.732 21.440 19.430 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.818 20.731 17.731 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.375 21.102 17.513 1.00 0.00 H +ATOM 1174 N LEU A 73 40.899 27.400 21.935 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.854 28.391 21.470 1.00 0.00 C +ATOM 1176 C LEU A 73 42.070 29.337 22.653 1.00 0.00 C +ATOM 1177 O LEU A 73 41.680 30.499 22.640 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.318 29.004 20.179 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.850 29.388 19.985 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.652 30.587 19.064 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.026 28.183 19.512 1.00 0.00 C +ATOM 1182 H LEU A 73 39.923 27.723 22.111 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.884 27.966 21.353 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.891 29.916 20.069 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.604 28.427 19.299 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.558 29.846 20.926 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.300 31.409 19.375 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.754 30.462 17.981 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.649 30.985 19.197 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.118 27.288 20.124 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.004 28.490 19.299 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.445 27.851 18.557 1.00 0.00 H +ATOM 1193 N ARG A 74 42.887 28.923 23.619 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.097 29.649 24.851 1.00 0.00 C +ATOM 1195 C ARG A 74 44.451 29.428 25.534 1.00 0.00 C +ATOM 1196 O ARG A 74 45.222 30.376 25.659 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.911 29.472 25.789 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.973 30.177 27.143 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.606 29.502 28.369 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.632 28.619 29.004 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.919 28.911 30.101 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.851 30.132 30.644 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.373 27.859 30.727 1.00 0.00 N +ATOM 1204 H ARG A 74 43.045 27.896 23.677 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.180 30.736 24.598 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.964 29.662 25.274 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.854 28.422 26.095 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.584 31.074 27.058 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.017 30.666 27.353 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.473 28.899 28.114 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.062 30.190 29.076 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.672 27.642 28.764 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.293 30.887 30.153 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.147 30.355 31.346 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.492 26.935 30.345 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.689 28.035 31.449 1.00 0.00 H +ATOM 1217 N GLY A 75 44.761 28.145 25.746 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.001 27.597 26.241 1.00 0.00 C +ATOM 1219 C GLY A 75 45.760 26.640 27.413 1.00 0.00 C +ATOM 1220 O GLY A 75 46.519 26.653 28.378 1.00 0.00 O +ATOM 1221 H GLY A 75 44.089 27.402 25.463 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.546 27.007 25.465 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.582 28.420 26.729 1.00 0.00 H +ATOM 1224 N GLY A 76 44.754 25.792 27.245 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.049 25.105 28.302 1.00 0.00 C +ATOM 1226 C GLY A 76 42.596 25.553 28.316 1.00 0.00 C +ATOM 1227 O GLY A 76 42.134 25.953 27.220 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.952 25.631 29.385 1.00 0.00 O +ATOM 1229 H GLY A 76 44.149 25.905 26.403 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.099 23.992 28.133 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.507 25.305 29.301 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 90 +ATOM 1 N MET A 1 13.879 30.664 16.010 1.00 0.00 N +ATOM 2 CA MET A 1 13.882 30.378 17.452 1.00 0.00 C +ATOM 3 C MET A 1 15.158 31.041 17.980 1.00 0.00 C +ATOM 4 O MET A 1 16.232 30.664 17.525 1.00 0.00 O +ATOM 5 CB MET A 1 13.882 28.849 17.523 1.00 0.00 C +ATOM 6 CG MET A 1 13.759 28.154 18.872 1.00 0.00 C +ATOM 7 SD MET A 1 13.665 26.345 18.882 1.00 0.00 S +ATOM 8 CE MET A 1 15.372 25.808 19.144 1.00 0.00 C +ATOM 9 H1 MET A 1 13.168 30.184 15.476 1.00 0.00 H +ATOM 10 H2 MET A 1 13.864 31.668 15.924 1.00 0.00 H +ATOM 11 H3 MET A 1 14.725 30.369 15.562 1.00 0.00 H +ATOM 12 HA MET A 1 12.915 30.726 17.898 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.007 28.454 17.004 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.696 28.311 17.041 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.566 28.572 19.470 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.904 28.502 19.447 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.952 26.388 19.863 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.429 24.780 19.492 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.861 25.903 18.172 1.00 0.00 H +ATOM 20 N GLN A 2 15.083 32.042 18.856 1.00 0.00 N +ATOM 21 CA GLN A 2 16.141 32.858 19.416 1.00 0.00 C +ATOM 22 C GLN A 2 16.701 32.043 20.578 1.00 0.00 C +ATOM 23 O GLN A 2 15.959 31.332 21.262 1.00 0.00 O +ATOM 24 CB GLN A 2 15.589 34.198 19.903 1.00 0.00 C +ATOM 25 CG GLN A 2 14.916 35.060 18.840 1.00 0.00 C +ATOM 26 CD GLN A 2 14.289 36.349 19.361 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.289 36.309 20.073 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.894 37.498 19.090 1.00 0.00 N +ATOM 29 H GLN A 2 14.081 32.248 19.051 1.00 0.00 H +ATOM 30 HA GLN A 2 16.918 32.993 18.619 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.863 33.903 20.670 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.384 34.796 20.349 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.558 35.427 18.039 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.153 34.460 18.334 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.742 37.513 18.481 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.477 38.324 19.560 1.00 0.00 H +ATOM 37 N ILE A 3 18.014 32.049 20.737 1.00 0.00 N +ATOM 38 CA ILE A 3 18.780 31.301 21.713 1.00 0.00 C +ATOM 39 C ILE A 3 19.952 32.118 22.271 1.00 0.00 C +ATOM 40 O ILE A 3 20.528 32.944 21.561 1.00 0.00 O +ATOM 41 CB ILE A 3 19.239 29.890 21.341 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.253 29.929 20.198 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.042 28.985 21.059 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.768 28.535 19.835 1.00 0.00 C +ATOM 45 H ILE A 3 18.644 32.531 20.059 1.00 0.00 H +ATOM 46 HA ILE A 3 18.139 31.138 22.620 1.00 0.00 H +ATOM 47 HB ILE A 3 19.703 29.604 22.288 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.867 30.394 19.288 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.164 30.490 20.405 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.351 29.182 21.883 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.649 29.346 20.106 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.386 27.972 20.913 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.125 28.195 20.806 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.206 27.648 19.547 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.672 28.607 19.222 1.00 0.00 H +ATOM 56 N PHE A 4 20.316 31.858 23.518 1.00 0.00 N +ATOM 57 CA PHE A 4 21.582 32.286 24.061 1.00 0.00 C +ATOM 58 C PHE A 4 22.672 31.236 23.821 1.00 0.00 C +ATOM 59 O PHE A 4 22.351 30.056 23.831 1.00 0.00 O +ATOM 60 CB PHE A 4 21.543 32.390 25.588 1.00 0.00 C +ATOM 61 CG PHE A 4 20.509 33.425 25.969 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.756 34.786 25.757 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.322 33.067 26.623 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.850 35.759 26.191 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.305 34.003 26.830 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.594 35.367 26.678 1.00 0.00 C +ATOM 67 H PHE A 4 19.927 31.111 24.132 1.00 0.00 H +ATOM 68 HA PHE A 4 21.892 33.251 23.595 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.317 31.387 25.977 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.443 32.685 26.113 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.664 35.115 25.278 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.177 32.010 26.824 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.124 36.799 26.081 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.351 33.690 27.219 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.829 36.084 26.937 1.00 0.00 H +ATOM 76 N VAL A 5 23.890 31.729 23.619 1.00 0.00 N +ATOM 77 CA VAL A 5 25.124 30.955 23.580 1.00 0.00 C +ATOM 78 C VAL A 5 26.079 31.630 24.560 1.00 0.00 C +ATOM 79 O VAL A 5 26.463 32.764 24.282 1.00 0.00 O +ATOM 80 CB VAL A 5 25.643 30.712 22.169 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.614 29.534 22.179 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.524 30.472 21.151 1.00 0.00 C +ATOM 83 H VAL A 5 24.074 32.735 23.421 1.00 0.00 H +ATOM 84 HA VAL A 5 24.947 29.943 24.009 1.00 0.00 H +ATOM 85 HB VAL A 5 26.224 31.573 21.837 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.197 28.589 22.515 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.160 29.450 21.238 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.478 29.732 22.810 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.653 29.846 21.360 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.067 31.440 20.961 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.918 30.168 20.186 1.00 0.00 H +ATOM 92 N LYS A 6 26.489 30.908 25.597 1.00 0.00 N +ATOM 93 CA LYS A 6 27.364 31.441 26.627 1.00 0.00 C +ATOM 94 C LYS A 6 28.772 31.041 26.202 1.00 0.00 C +ATOM 95 O LYS A 6 29.010 29.854 25.977 1.00 0.00 O +ATOM 96 CB LYS A 6 27.021 30.698 27.932 1.00 0.00 C +ATOM 97 CG LYS A 6 27.873 31.225 29.093 1.00 0.00 C +ATOM 98 CD LYS A 6 27.421 30.659 30.437 1.00 0.00 C +ATOM 99 CE LYS A 6 28.579 30.576 31.435 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.131 30.100 32.753 1.00 0.00 N +ATOM 101 H LYS A 6 26.085 29.972 25.812 1.00 0.00 H +ATOM 102 HA LYS A 6 27.248 32.539 26.777 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.940 30.721 28.039 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.276 29.654 27.748 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.871 30.921 28.795 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.754 32.308 29.153 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.622 31.174 30.950 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.097 29.620 30.367 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.366 29.976 30.998 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.037 31.538 31.659 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.377 30.590 33.218 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.837 29.138 32.708 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.917 30.163 33.384 1.00 0.00 H +ATOM 114 N THR A 7 29.656 31.990 25.912 1.00 0.00 N +ATOM 115 CA THR A 7 31.024 31.598 25.616 1.00 0.00 C +ATOM 116 C THR A 7 31.780 31.098 26.846 1.00 0.00 C +ATOM 117 O THR A 7 31.370 31.191 27.996 1.00 0.00 O +ATOM 118 CB THR A 7 31.765 32.779 24.982 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.035 33.798 25.925 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.253 33.418 23.691 1.00 0.00 C +ATOM 121 H THR A 7 29.290 32.954 25.871 1.00 0.00 H +ATOM 122 HA THR A 7 31.088 30.793 24.847 1.00 0.00 H +ATOM 123 HB THR A 7 32.758 32.417 24.727 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.230 34.279 26.050 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.939 32.634 22.993 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.290 33.893 23.898 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.942 34.093 23.190 1.00 0.00 H +ATOM 128 N LEU A 8 32.912 30.439 26.580 1.00 0.00 N +ATOM 129 CA LEU A 8 33.739 29.844 27.595 1.00 0.00 C +ATOM 130 C LEU A 8 34.544 30.886 28.362 1.00 0.00 C +ATOM 131 O LEU A 8 34.590 30.833 29.588 1.00 0.00 O +ATOM 132 CB LEU A 8 34.691 28.881 26.879 1.00 0.00 C +ATOM 133 CG LEU A 8 35.540 27.971 27.774 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.948 28.536 27.987 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.973 27.120 28.907 1.00 0.00 C +ATOM 136 H LEU A 8 33.191 30.360 25.581 1.00 0.00 H +ATOM 137 HA LEU A 8 32.996 29.285 28.219 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.118 28.212 26.246 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.452 29.430 26.316 1.00 0.00 H +ATOM 140 HG LEU A 8 35.828 27.232 27.019 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.430 28.644 27.024 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.100 29.448 28.577 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.619 27.761 28.343 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.084 26.524 28.733 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.739 26.384 29.140 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.741 27.836 29.703 1.00 0.00 H +ATOM 147 N THR A 9 34.988 31.877 27.592 1.00 0.00 N +ATOM 148 CA THR A 9 35.469 33.204 27.931 1.00 0.00 C +ATOM 149 C THR A 9 34.530 34.069 28.774 1.00 0.00 C +ATOM 150 O THR A 9 34.996 34.996 29.431 1.00 0.00 O +ATOM 151 CB THR A 9 35.871 33.858 26.612 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.903 33.641 25.602 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.277 33.527 26.132 1.00 0.00 C +ATOM 154 H THR A 9 34.648 31.848 26.604 1.00 0.00 H +ATOM 155 HA THR A 9 36.335 33.063 28.615 1.00 0.00 H +ATOM 156 HB THR A 9 35.888 34.949 26.721 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.185 34.255 25.597 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.343 32.446 26.193 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.570 33.816 25.119 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.142 33.886 26.693 1.00 0.00 H +ATOM 161 N GLY A 10 33.210 33.924 28.683 1.00 0.00 N +ATOM 162 CA GLY A 10 32.376 34.444 29.738 1.00 0.00 C +ATOM 163 C GLY A 10 31.256 35.358 29.226 1.00 0.00 C +ATOM 164 O GLY A 10 30.257 35.594 29.889 1.00 0.00 O +ATOM 165 H GLY A 10 32.808 33.161 28.095 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.788 33.604 30.199 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.860 35.054 30.536 1.00 0.00 H +ATOM 168 N LYS A 11 31.434 35.871 28.008 1.00 0.00 N +ATOM 169 CA LYS A 11 30.515 36.673 27.241 1.00 0.00 C +ATOM 170 C LYS A 11 29.365 35.820 26.694 1.00 0.00 C +ATOM 171 O LYS A 11 29.653 34.701 26.285 1.00 0.00 O +ATOM 172 CB LYS A 11 31.266 37.361 26.097 1.00 0.00 C +ATOM 173 CG LYS A 11 30.539 38.419 25.262 1.00 0.00 C +ATOM 174 CD LYS A 11 31.018 38.536 23.817 1.00 0.00 C +ATOM 175 CE LYS A 11 30.476 39.793 23.127 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.076 39.823 21.778 1.00 0.00 N +ATOM 177 H LYS A 11 32.387 35.628 27.676 1.00 0.00 H +ATOM 178 HA LYS A 11 30.066 37.429 27.926 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.072 37.963 26.502 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.619 36.599 25.403 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.487 38.190 25.124 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.543 39.320 25.874 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.100 38.558 23.767 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.736 37.679 23.214 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.394 39.801 22.995 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.754 40.671 23.699 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.080 39.784 21.742 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.725 39.021 21.272 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.682 40.586 21.249 1.00 0.00 H +ATOM 190 N THR A 12 28.130 36.317 26.772 1.00 0.00 N +ATOM 191 CA THR A 12 26.963 35.637 26.264 1.00 0.00 C +ATOM 192 C THR A 12 26.390 36.402 25.066 1.00 0.00 C +ATOM 193 O THR A 12 26.137 37.603 25.129 1.00 0.00 O +ATOM 194 CB THR A 12 25.951 35.412 27.399 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.680 34.878 28.481 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.859 34.393 27.084 1.00 0.00 C +ATOM 197 H THR A 12 28.065 37.300 27.108 1.00 0.00 H +ATOM 198 HA THR A 12 27.226 34.586 26.001 1.00 0.00 H +ATOM 199 HB THR A 12 25.514 36.390 27.589 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.213 35.614 28.729 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.532 34.451 26.051 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.186 33.363 27.229 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.950 34.498 27.686 1.00 0.00 H +ATOM 204 N ILE A 13 26.171 35.611 24.017 1.00 0.00 N +ATOM 205 CA ILE A 13 25.667 36.009 22.722 1.00 0.00 C +ATOM 206 C ILE A 13 24.257 35.437 22.550 1.00 0.00 C +ATOM 207 O ILE A 13 23.712 34.736 23.402 1.00 0.00 O +ATOM 208 CB ILE A 13 26.683 35.626 21.647 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.780 34.171 21.201 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.040 36.271 21.925 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.564 33.765 19.949 1.00 0.00 C +ATOM 212 H ILE A 13 26.256 34.610 24.253 1.00 0.00 H +ATOM 213 HA ILE A 13 25.589 37.124 22.659 1.00 0.00 H +ATOM 214 HB ILE A 13 26.357 36.042 20.700 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.200 33.598 22.027 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.817 33.723 20.927 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.920 37.283 22.320 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.570 35.880 22.798 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.684 36.290 21.047 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.348 34.407 19.096 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.627 33.922 20.140 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.319 32.710 19.799 1.00 0.00 H +ATOM 223 N THR A 14 23.639 35.761 21.421 1.00 0.00 N +ATOM 224 CA THR A 14 22.389 35.198 20.927 1.00 0.00 C +ATOM 225 C THR A 14 22.537 35.035 19.413 1.00 0.00 C +ATOM 226 O THR A 14 23.203 35.853 18.783 1.00 0.00 O +ATOM 227 CB THR A 14 21.235 36.056 21.441 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.946 35.702 20.993 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.343 37.509 20.973 1.00 0.00 C +ATOM 230 H THR A 14 24.027 36.464 20.761 1.00 0.00 H +ATOM 231 HA THR A 14 22.360 34.204 21.444 1.00 0.00 H +ATOM 232 HB THR A 14 21.307 35.976 22.528 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.814 34.863 21.400 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.477 37.587 19.895 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.387 38.011 21.138 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.101 38.129 21.458 1.00 0.00 H +ATOM 237 N LEU A 15 21.980 33.926 18.919 1.00 0.00 N +ATOM 238 CA LEU A 15 21.899 33.490 17.535 1.00 0.00 C +ATOM 239 C LEU A 15 20.435 33.143 17.259 1.00 0.00 C +ATOM 240 O LEU A 15 19.680 32.824 18.178 1.00 0.00 O +ATOM 241 CB LEU A 15 22.913 32.382 17.220 1.00 0.00 C +ATOM 242 CG LEU A 15 24.380 32.775 17.413 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.289 31.561 17.576 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.812 33.747 16.313 1.00 0.00 C +ATOM 245 H LEU A 15 21.275 33.470 19.536 1.00 0.00 H +ATOM 246 HA LEU A 15 22.107 34.331 16.837 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.668 31.594 17.935 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.777 31.947 16.237 1.00 0.00 H +ATOM 249 HG LEU A 15 24.572 33.226 18.394 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.015 30.845 16.803 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.299 31.892 17.366 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.347 31.148 18.585 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.097 34.559 16.165 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.803 34.178 16.438 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.687 33.160 15.411 1.00 0.00 H +ATOM 256 N GLU A 16 19.997 33.122 16.011 1.00 0.00 N +ATOM 257 CA GLU A 16 18.815 32.353 15.650 1.00 0.00 C +ATOM 258 C GLU A 16 18.999 30.914 15.182 1.00 0.00 C +ATOM 259 O GLU A 16 19.937 30.677 14.419 1.00 0.00 O +ATOM 260 CB GLU A 16 18.085 33.113 14.543 1.00 0.00 C +ATOM 261 CG GLU A 16 17.340 34.350 15.059 1.00 0.00 C +ATOM 262 CD GLU A 16 18.232 35.547 15.394 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.936 35.907 14.433 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.236 36.268 16.409 1.00 0.00 O +ATOM 265 H GLU A 16 20.774 33.224 15.337 1.00 0.00 H +ATOM 266 HA GLU A 16 18.121 32.222 16.516 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.730 33.373 13.709 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.329 32.465 14.111 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.498 34.623 14.426 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.923 34.175 16.056 1.00 0.00 H +ATOM 271 N VAL A 17 18.198 29.930 15.574 1.00 0.00 N +ATOM 272 CA VAL A 17 18.157 28.577 15.042 1.00 0.00 C +ATOM 273 C VAL A 17 16.707 28.281 14.652 1.00 0.00 C +ATOM 274 O VAL A 17 15.827 29.072 14.947 1.00 0.00 O +ATOM 275 CB VAL A 17 18.718 27.642 16.111 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.216 27.880 16.294 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.978 27.905 17.422 1.00 0.00 C +ATOM 278 H VAL A 17 17.391 30.224 16.162 1.00 0.00 H +ATOM 279 HA VAL A 17 18.772 28.600 14.103 1.00 0.00 H +ATOM 280 HB VAL A 17 18.656 26.576 15.891 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.510 28.923 16.454 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.886 27.223 16.853 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.604 27.823 15.273 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.887 27.960 17.337 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.083 27.030 18.061 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.359 28.669 18.091 1.00 0.00 H +ATOM 287 N GLU A 18 16.487 27.107 14.059 1.00 0.00 N +ATOM 288 CA GLU A 18 15.192 26.467 13.941 1.00 0.00 C +ATOM 289 C GLU A 18 15.249 25.226 14.824 1.00 0.00 C +ATOM 290 O GLU A 18 16.338 24.696 15.071 1.00 0.00 O +ATOM 291 CB GLU A 18 15.009 26.073 12.475 1.00 0.00 C +ATOM 292 CG GLU A 18 14.552 27.209 11.552 1.00 0.00 C +ATOM 293 CD GLU A 18 13.138 27.589 11.949 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.266 26.741 11.641 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.865 28.617 12.595 1.00 0.00 O +ATOM 296 H GLU A 18 17.297 26.486 13.863 1.00 0.00 H +ATOM 297 HA GLU A 18 14.294 27.074 14.209 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.944 25.608 12.168 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.249 25.303 12.371 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.255 28.026 11.352 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.364 26.738 10.592 1.00 0.00 H +ATOM 302 N PRO A 19 14.147 24.669 15.310 1.00 0.00 N +ATOM 303 CA PRO A 19 14.070 23.422 16.034 1.00 0.00 C +ATOM 304 C PRO A 19 14.560 22.120 15.395 1.00 0.00 C +ATOM 305 O PRO A 19 15.214 21.330 16.083 1.00 0.00 O +ATOM 306 CB PRO A 19 12.609 23.351 16.481 1.00 0.00 C +ATOM 307 CG PRO A 19 11.774 24.268 15.586 1.00 0.00 C +ATOM 308 CD PRO A 19 12.832 25.202 14.995 1.00 0.00 C +ATOM 309 HA PRO A 19 14.708 23.677 16.924 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.315 22.316 16.582 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.609 23.741 17.498 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.471 23.677 14.715 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.861 24.777 15.880 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.580 25.228 13.933 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.736 26.189 15.422 1.00 0.00 H +ATOM 316 N SER A 20 14.483 22.091 14.064 1.00 0.00 N +ATOM 317 CA SER A 20 14.997 21.028 13.228 1.00 0.00 C +ATOM 318 C SER A 20 16.372 21.361 12.644 1.00 0.00 C +ATOM 319 O SER A 20 16.773 20.843 11.613 1.00 0.00 O +ATOM 320 CB SER A 20 13.907 20.819 12.168 1.00 0.00 C +ATOM 321 OG SER A 20 14.096 19.851 11.168 1.00 0.00 O +ATOM 322 H SER A 20 13.924 22.817 13.570 1.00 0.00 H +ATOM 323 HA SER A 20 15.098 20.099 13.830 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.964 20.793 12.708 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.706 21.724 11.589 1.00 0.00 H +ATOM 326 HG SER A 20 14.884 19.919 10.646 1.00 0.00 H +ATOM 327 N ASP A 21 17.193 22.259 13.180 1.00 0.00 N +ATOM 328 CA ASP A 21 18.549 22.523 12.731 1.00 0.00 C +ATOM 329 C ASP A 21 19.433 21.378 13.200 1.00 0.00 C +ATOM 330 O ASP A 21 19.145 20.757 14.226 1.00 0.00 O +ATOM 331 CB ASP A 21 19.186 23.854 13.130 1.00 0.00 C +ATOM 332 CG ASP A 21 18.850 25.021 12.214 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.096 24.966 10.993 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.546 26.121 12.735 1.00 0.00 O +ATOM 335 H ASP A 21 16.969 22.851 14.005 1.00 0.00 H +ATOM 336 HA ASP A 21 18.490 22.650 11.621 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.728 23.959 14.119 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.265 23.792 13.206 1.00 0.00 H +ATOM 339 N THR A 22 20.530 21.124 12.497 1.00 0.00 N +ATOM 340 CA THR A 22 21.630 20.247 12.867 1.00 0.00 C +ATOM 341 C THR A 22 22.773 21.111 13.402 1.00 0.00 C +ATOM 342 O THR A 22 22.763 22.322 13.183 1.00 0.00 O +ATOM 343 CB THR A 22 21.942 19.577 11.536 1.00 0.00 C +ATOM 344 OG1 THR A 22 20.766 18.869 11.200 1.00 0.00 O +ATOM 345 CG2 THR A 22 23.187 18.688 11.534 1.00 0.00 C +ATOM 346 H THR A 22 20.652 21.751 11.673 1.00 0.00 H +ATOM 347 HA THR A 22 21.336 19.473 13.612 1.00 0.00 H +ATOM 348 HB THR A 22 22.032 20.363 10.792 1.00 0.00 H +ATOM 349 HG1 THR A 22 20.084 19.492 11.004 1.00 0.00 H +ATOM 350 HG21 THR A 22 23.182 18.034 12.409 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.059 18.170 10.587 1.00 0.00 H +ATOM 352 HG23 THR A 22 24.168 19.110 11.338 1.00 0.00 H +ATOM 353 N ILE A 23 23.708 20.607 14.200 1.00 0.00 N +ATOM 354 CA ILE A 23 24.801 21.362 14.763 1.00 0.00 C +ATOM 355 C ILE A 23 25.775 22.078 13.827 1.00 0.00 C +ATOM 356 O ILE A 23 26.426 23.035 14.270 1.00 0.00 O +ATOM 357 CB ILE A 23 25.472 20.491 15.828 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.499 20.097 16.933 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.750 21.085 16.420 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.246 21.101 18.072 1.00 0.00 C +ATOM 361 H ILE A 23 23.536 19.653 14.585 1.00 0.00 H +ATOM 362 HA ILE A 23 24.358 22.176 15.405 1.00 0.00 H +ATOM 363 HB ILE A 23 25.837 19.659 15.228 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.513 19.834 16.547 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.705 19.131 17.396 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.660 22.164 16.550 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.989 20.534 17.336 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.622 20.725 15.886 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.973 22.008 17.543 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.437 20.842 18.747 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.166 21.239 18.647 1.00 0.00 H +ATOM 372 N GLU A 24 25.753 21.871 12.517 1.00 0.00 N +ATOM 373 CA GLU A 24 26.657 22.479 11.558 1.00 0.00 C +ATOM 374 C GLU A 24 26.171 23.838 11.052 1.00 0.00 C +ATOM 375 O GLU A 24 26.873 24.591 10.375 1.00 0.00 O +ATOM 376 CB GLU A 24 26.725 21.442 10.443 1.00 0.00 C +ATOM 377 CG GLU A 24 27.517 21.812 9.190 1.00 0.00 C +ATOM 378 CD GLU A 24 27.334 20.838 8.033 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.593 19.635 8.271 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.920 21.309 6.953 1.00 0.00 O +ATOM 381 H GLU A 24 25.093 21.160 12.148 1.00 0.00 H +ATOM 382 HA GLU A 24 27.729 22.478 11.901 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.176 20.493 10.733 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.713 21.239 10.084 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.294 22.795 8.767 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.546 21.844 9.551 1.00 0.00 H +ATOM 387 N ASN A 25 24.968 24.155 11.511 1.00 0.00 N +ATOM 388 CA ASN A 25 24.457 25.508 11.426 1.00 0.00 C +ATOM 389 C ASN A 25 24.782 26.316 12.684 1.00 0.00 C +ATOM 390 O ASN A 25 25.303 27.426 12.596 1.00 0.00 O +ATOM 391 CB ASN A 25 22.929 25.398 11.355 1.00 0.00 C +ATOM 392 CG ASN A 25 22.203 26.671 10.936 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.702 27.430 11.772 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.282 26.924 9.636 1.00 0.00 N +ATOM 395 H ASN A 25 24.366 23.373 11.848 1.00 0.00 H +ATOM 396 HA ASN A 25 24.840 25.986 10.490 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.767 24.790 10.465 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.480 24.945 12.240 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.865 26.364 8.987 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.680 27.644 9.183 1.00 0.00 H +ATOM 401 N VAL A 26 24.789 25.678 13.848 1.00 0.00 N +ATOM 402 CA VAL A 26 25.090 26.356 15.094 1.00 0.00 C +ATOM 403 C VAL A 26 26.558 26.786 15.074 1.00 0.00 C +ATOM 404 O VAL A 26 26.847 27.966 15.255 1.00 0.00 O +ATOM 405 CB VAL A 26 24.634 25.533 16.304 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.526 26.502 17.484 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.249 24.904 16.166 1.00 0.00 C +ATOM 408 H VAL A 26 24.734 24.643 13.816 1.00 0.00 H +ATOM 409 HA VAL A 26 24.347 27.193 15.215 1.00 0.00 H +ATOM 410 HB VAL A 26 25.394 24.774 16.488 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.503 26.957 17.617 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.811 27.317 17.396 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.352 25.871 18.358 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.548 25.644 15.782 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.238 24.052 15.480 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.796 24.591 17.112 1.00 0.00 H +ATOM 417 N LYS A 27 27.358 25.766 14.764 1.00 0.00 N +ATOM 418 CA LYS A 27 28.801 25.826 14.689 1.00 0.00 C +ATOM 419 C LYS A 27 29.310 26.980 13.817 1.00 0.00 C +ATOM 420 O LYS A 27 30.305 27.629 14.117 1.00 0.00 O +ATOM 421 CB LYS A 27 29.321 24.518 14.089 1.00 0.00 C +ATOM 422 CG LYS A 27 29.600 23.336 15.017 1.00 0.00 C +ATOM 423 CD LYS A 27 30.059 22.142 14.180 1.00 0.00 C +ATOM 424 CE LYS A 27 30.422 21.003 15.144 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.694 19.734 14.454 1.00 0.00 N +ATOM 426 H LYS A 27 26.963 24.881 14.384 1.00 0.00 H +ATOM 427 HA LYS A 27 29.110 25.900 15.764 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.842 24.239 13.149 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.289 24.803 13.662 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.212 23.686 15.841 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.701 22.965 15.519 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.338 21.775 13.448 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.941 22.367 13.587 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.198 21.382 15.804 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.672 20.775 15.896 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.939 19.436 13.858 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.443 19.885 13.796 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.934 19.022 15.130 1.00 0.00 H +ATOM 439 N ALA A 28 28.868 27.022 12.565 1.00 0.00 N +ATOM 440 CA ALA A 28 29.131 28.024 11.555 1.00 0.00 C +ATOM 441 C ALA A 28 28.654 29.444 11.846 1.00 0.00 C +ATOM 442 O ALA A 28 29.260 30.390 11.338 1.00 0.00 O +ATOM 443 CB ALA A 28 28.610 27.531 10.209 1.00 0.00 C +ATOM 444 H ALA A 28 28.335 26.169 12.285 1.00 0.00 H +ATOM 445 HA ALA A 28 30.243 28.043 11.425 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.559 27.234 10.296 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.700 28.396 9.560 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.257 26.715 9.866 1.00 0.00 H +ATOM 449 N LYS A 29 27.498 29.556 12.509 1.00 0.00 N +ATOM 450 CA LYS A 29 27.004 30.838 12.980 1.00 0.00 C +ATOM 451 C LYS A 29 27.814 31.479 14.114 1.00 0.00 C +ATOM 452 O LYS A 29 28.047 32.679 14.073 1.00 0.00 O +ATOM 453 CB LYS A 29 25.561 30.754 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 24.518 30.997 12.368 1.00 0.00 C +ATOM 455 CD LYS A 29 23.190 30.324 12.713 1.00 0.00 C +ATOM 456 CE LYS A 29 22.106 30.570 11.663 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.788 30.055 12.068 1.00 0.00 N +ATOM 458 H LYS A 29 26.857 28.777 12.726 1.00 0.00 H +ATOM 459 HA LYS A 29 27.017 31.520 12.083 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.345 29.796 13.923 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.475 31.630 14.112 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.442 32.081 12.317 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.860 30.573 11.421 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.330 29.251 12.863 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.863 30.805 13.636 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.904 31.642 11.544 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.391 30.201 10.683 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.666 30.257 13.048 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.959 30.507 11.694 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.771 29.078 11.811 1.00 0.00 H +ATOM 471 N ILE A 30 28.269 30.689 15.085 1.00 0.00 N +ATOM 472 CA ILE A 30 29.338 30.937 16.032 1.00 0.00 C +ATOM 473 C ILE A 30 30.602 31.470 15.366 1.00 0.00 C +ATOM 474 O ILE A 30 31.128 32.500 15.795 1.00 0.00 O +ATOM 475 CB ILE A 30 29.439 29.786 17.029 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.207 29.495 17.879 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.696 29.917 17.892 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.311 28.276 18.801 1.00 0.00 C +ATOM 479 H ILE A 30 28.013 29.683 15.163 1.00 0.00 H +ATOM 480 HA ILE A 30 29.002 31.688 16.787 1.00 0.00 H +ATOM 481 HB ILE A 30 29.533 28.900 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.936 30.411 18.413 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.379 29.428 17.179 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.607 29.936 17.293 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.596 30.776 18.558 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.805 29.017 18.502 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.897 27.498 18.326 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.694 28.430 19.810 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.315 27.876 18.955 1.00 0.00 H +ATOM 490 N GLN A 31 31.076 30.837 14.301 1.00 0.00 N +ATOM 491 CA GLN A 31 32.266 31.165 13.529 1.00 0.00 C +ATOM 492 C GLN A 31 32.165 32.524 12.849 1.00 0.00 C +ATOM 493 O GLN A 31 33.072 33.340 12.978 1.00 0.00 O +ATOM 494 CB GLN A 31 32.626 30.099 12.504 1.00 0.00 C +ATOM 495 CG GLN A 31 33.846 30.380 11.624 1.00 0.00 C +ATOM 496 CD GLN A 31 34.346 29.188 10.816 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.635 28.353 10.256 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.667 29.136 10.769 1.00 0.00 N +ATOM 499 H GLN A 31 30.590 29.961 14.012 1.00 0.00 H +ATOM 500 HA GLN A 31 33.154 31.419 14.157 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.727 29.167 13.065 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.772 30.051 11.832 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.622 31.191 10.941 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.599 30.827 12.280 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.267 29.896 11.156 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.141 28.403 10.203 1.00 0.00 H +ATOM 507 N ASP A 32 31.042 32.829 12.206 1.00 0.00 N +ATOM 508 CA ASP A 32 30.573 34.050 11.578 1.00 0.00 C +ATOM 509 C ASP A 32 30.627 35.155 12.638 1.00 0.00 C +ATOM 510 O ASP A 32 31.414 36.097 12.479 1.00 0.00 O +ATOM 511 CB ASP A 32 29.181 33.768 11.016 1.00 0.00 C +ATOM 512 CG ASP A 32 28.259 34.976 10.864 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.641 36.055 10.379 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.042 34.717 11.021 1.00 0.00 O +ATOM 515 H ASP A 32 30.378 32.066 11.971 1.00 0.00 H +ATOM 516 HA ASP A 32 31.282 34.315 10.753 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.159 33.183 10.093 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.598 33.071 11.618 1.00 0.00 H +ATOM 519 N LYS A 33 29.796 34.945 13.650 1.00 0.00 N +ATOM 520 CA LYS A 33 29.628 35.951 14.678 1.00 0.00 C +ATOM 521 C LYS A 33 30.841 36.311 15.546 1.00 0.00 C +ATOM 522 O LYS A 33 31.288 37.457 15.538 1.00 0.00 O +ATOM 523 CB LYS A 33 28.406 35.585 15.523 1.00 0.00 C +ATOM 524 CG LYS A 33 27.823 36.775 16.291 1.00 0.00 C +ATOM 525 CD LYS A 33 27.099 37.721 15.342 1.00 0.00 C +ATOM 526 CE LYS A 33 25.954 38.465 16.044 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.378 39.423 15.094 1.00 0.00 N +ATOM 528 H LYS A 33 29.271 34.051 13.703 1.00 0.00 H +ATOM 529 HA LYS A 33 29.282 36.900 14.177 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.658 35.307 14.785 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.641 34.691 16.091 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.069 36.570 17.052 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.599 37.419 16.724 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.776 38.388 14.822 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.717 37.183 14.479 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.194 37.791 16.435 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.216 39.135 16.860 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.257 39.010 14.180 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.472 39.765 15.389 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.051 40.167 14.929 1.00 0.00 H +ATOM 541 N GLU A 34 31.381 35.280 16.191 1.00 0.00 N +ATOM 542 CA GLU A 34 32.366 35.330 17.253 1.00 0.00 C +ATOM 543 C GLU A 34 33.743 34.773 16.848 1.00 0.00 C +ATOM 544 O GLU A 34 34.715 34.877 17.585 1.00 0.00 O +ATOM 545 CB GLU A 34 31.786 34.826 18.563 1.00 0.00 C +ATOM 546 CG GLU A 34 30.772 35.750 19.232 1.00 0.00 C +ATOM 547 CD GLU A 34 31.464 36.874 19.994 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.667 37.155 19.816 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.661 37.614 20.593 1.00 0.00 O +ATOM 550 H GLU A 34 31.278 34.292 15.906 1.00 0.00 H +ATOM 551 HA GLU A 34 32.698 36.398 17.330 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.488 33.801 18.342 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.577 34.594 19.294 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.065 36.222 18.545 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.298 35.238 20.071 1.00 0.00 H +ATOM 556 N GLY A 35 33.942 34.265 15.637 1.00 0.00 N +ATOM 557 CA GLY A 35 35.248 34.097 15.036 1.00 0.00 C +ATOM 558 C GLY A 35 35.723 32.644 15.028 1.00 0.00 C +ATOM 559 O GLY A 35 36.672 32.255 14.355 1.00 0.00 O +ATOM 560 H GLY A 35 33.128 34.332 14.987 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.023 34.343 13.970 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.978 34.845 15.452 1.00 0.00 H +ATOM 563 N ILE A 36 35.158 31.783 15.861 1.00 0.00 N +ATOM 564 CA ILE A 36 35.802 30.553 16.287 1.00 0.00 C +ATOM 565 C ILE A 36 35.615 29.415 15.281 1.00 0.00 C +ATOM 566 O ILE A 36 34.445 29.127 15.039 1.00 0.00 O +ATOM 567 CB ILE A 36 35.333 30.161 17.690 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.379 31.199 18.804 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.863 28.812 18.205 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.195 31.016 19.757 1.00 0.00 C +ATOM 571 H ILE A 36 34.284 32.017 16.373 1.00 0.00 H +ATOM 572 HA ILE A 36 36.912 30.651 16.393 1.00 0.00 H +ATOM 573 HB ILE A 36 34.261 30.050 17.535 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.308 31.292 19.372 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.262 32.149 18.301 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.701 27.941 17.573 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.911 28.875 18.474 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.386 28.567 19.157 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.191 29.996 20.135 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.280 31.684 20.614 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.184 31.132 19.366 1.00 0.00 H +ATOM 582 N PRO A 37 36.611 28.703 14.779 1.00 0.00 N +ATOM 583 CA PRO A 37 36.401 27.484 14.019 1.00 0.00 C +ATOM 584 C PRO A 37 35.834 26.344 14.860 1.00 0.00 C +ATOM 585 O PRO A 37 36.354 26.198 15.968 1.00 0.00 O +ATOM 586 CB PRO A 37 37.767 27.115 13.442 1.00 0.00 C +ATOM 587 CG PRO A 37 38.810 27.732 14.375 1.00 0.00 C +ATOM 588 CD PRO A 37 38.029 28.837 15.090 1.00 0.00 C +ATOM 589 HA PRO A 37 35.784 27.742 13.125 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.960 26.044 13.531 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.893 27.437 12.407 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.119 27.007 15.122 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.620 28.195 13.807 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.095 28.496 16.124 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.492 29.800 14.893 1.00 0.00 H +ATOM 596 N PRO A 38 34.822 25.588 14.457 1.00 0.00 N +ATOM 597 CA PRO A 38 34.089 24.601 15.229 1.00 0.00 C +ATOM 598 C PRO A 38 34.893 23.434 15.821 1.00 0.00 C +ATOM 599 O PRO A 38 34.420 22.815 16.777 1.00 0.00 O +ATOM 600 CB PRO A 38 32.855 24.128 14.458 1.00 0.00 C +ATOM 601 CG PRO A 38 33.244 24.573 13.053 1.00 0.00 C +ATOM 602 CD PRO A 38 34.216 25.753 13.148 1.00 0.00 C +ATOM 603 HA PRO A 38 33.717 25.184 16.106 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.775 23.037 14.410 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.964 24.607 14.845 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.665 23.683 12.587 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.392 24.892 12.457 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.949 25.722 12.343 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.604 26.652 13.174 1.00 0.00 H +ATOM 610 N ASP A 39 35.979 22.981 15.211 1.00 0.00 N +ATOM 611 CA ASP A 39 36.546 21.693 15.542 1.00 0.00 C +ATOM 612 C ASP A 39 37.313 21.746 16.865 1.00 0.00 C +ATOM 613 O ASP A 39 37.400 20.767 17.590 1.00 0.00 O +ATOM 614 CB ASP A 39 37.486 21.488 14.355 1.00 0.00 C +ATOM 615 CG ASP A 39 38.245 20.171 14.386 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.736 19.088 14.010 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.468 20.268 14.621 1.00 0.00 O +ATOM 618 H ASP A 39 36.319 23.455 14.345 1.00 0.00 H +ATOM 619 HA ASP A 39 35.663 21.006 15.433 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.941 21.506 13.416 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.193 22.323 14.275 1.00 0.00 H +ATOM 622 N GLN A 40 37.833 22.910 17.256 1.00 0.00 N +ATOM 623 CA GLN A 40 38.440 23.179 18.536 1.00 0.00 C +ATOM 624 C GLN A 40 37.540 23.303 19.768 1.00 0.00 C +ATOM 625 O GLN A 40 37.989 23.283 20.918 1.00 0.00 O +ATOM 626 CB GLN A 40 39.140 24.535 18.341 1.00 0.00 C +ATOM 627 CG GLN A 40 40.375 24.636 17.443 1.00 0.00 C +ATOM 628 CD GLN A 40 41.601 23.890 17.953 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.863 23.986 19.158 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.333 23.262 17.047 1.00 0.00 N +ATOM 631 H GLN A 40 37.486 23.732 16.713 1.00 0.00 H +ATOM 632 HA GLN A 40 39.160 22.350 18.745 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.416 25.225 17.900 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.233 24.962 19.335 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.110 24.417 16.407 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.610 25.689 17.542 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.999 23.098 16.078 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.222 22.799 17.351 1.00 0.00 H +ATOM 639 N GLN A 41 36.231 23.312 19.547 1.00 0.00 N +ATOM 640 CA GLN A 41 35.260 23.433 20.609 1.00 0.00 C +ATOM 641 C GLN A 41 34.123 22.411 20.514 1.00 0.00 C +ATOM 642 O GLN A 41 33.913 21.735 19.508 1.00 0.00 O +ATOM 643 CB GLN A 41 34.899 24.863 21.018 1.00 0.00 C +ATOM 644 CG GLN A 41 34.721 25.792 19.816 1.00 0.00 C +ATOM 645 CD GLN A 41 33.365 25.762 19.137 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.396 25.125 19.578 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.062 26.538 18.096 1.00 0.00 N +ATOM 648 H GLN A 41 35.743 22.918 18.714 1.00 0.00 H +ATOM 649 HA GLN A 41 35.687 23.044 21.573 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.130 25.035 21.785 1.00 0.00 H +ATOM 651 HB3 GLN A 41 35.728 25.244 21.618 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.647 26.820 20.170 1.00 0.00 H +ATOM 653 HG3 GLN A 41 35.555 25.795 19.128 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.824 27.017 17.578 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.048 26.729 18.022 1.00 0.00 H +ATOM 656 N ARG A 42 33.411 22.218 21.625 1.00 0.00 N +ATOM 657 CA ARG A 42 32.184 21.455 21.795 1.00 0.00 C +ATOM 658 C ARG A 42 31.086 22.297 22.440 1.00 0.00 C +ATOM 659 O ARG A 42 31.298 23.322 23.092 1.00 0.00 O +ATOM 660 CB ARG A 42 32.594 20.253 22.633 1.00 0.00 C +ATOM 661 CG ARG A 42 31.541 19.259 23.127 1.00 0.00 C +ATOM 662 CD ARG A 42 32.083 18.048 23.884 1.00 0.00 C +ATOM 663 NE ARG A 42 32.864 17.249 22.938 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.072 16.696 23.156 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.797 16.860 24.272 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.722 15.877 22.323 1.00 0.00 N +ATOM 667 H ARG A 42 33.522 22.904 22.391 1.00 0.00 H +ATOM 668 HA ARG A 42 31.835 21.035 20.813 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.342 19.696 22.062 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.020 20.649 23.555 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.952 19.875 23.803 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.938 19.098 22.230 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.741 18.374 24.689 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.280 17.448 24.301 1.00 0.00 H +ATOM 675 HE ARG A 42 32.358 17.178 22.065 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.345 17.332 25.046 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.799 16.738 24.242 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.429 15.713 21.364 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.430 15.281 22.707 1.00 0.00 H +ATOM 680 N LEU A 43 29.875 21.925 22.023 1.00 0.00 N +ATOM 681 CA LEU A 43 28.583 22.487 22.367 1.00 0.00 C +ATOM 682 C LEU A 43 28.008 21.561 23.444 1.00 0.00 C +ATOM 683 O LEU A 43 27.819 20.364 23.244 1.00 0.00 O +ATOM 684 CB LEU A 43 27.735 22.521 21.098 1.00 0.00 C +ATOM 685 CG LEU A 43 28.009 23.725 20.205 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.782 23.517 18.707 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.343 24.986 20.769 1.00 0.00 C +ATOM 688 H LEU A 43 29.763 21.085 21.427 1.00 0.00 H +ATOM 689 HA LEU A 43 28.655 23.522 22.789 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.891 21.528 20.671 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.668 22.640 21.299 1.00 0.00 H +ATOM 692 HG LEU A 43 29.081 23.869 20.237 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.341 22.642 18.379 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.747 23.305 18.428 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.160 24.341 18.109 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.467 25.026 21.847 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.963 25.710 20.255 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.314 25.109 20.418 1.00 0.00 H +ATOM 699 N ILE A 44 27.776 22.137 24.621 1.00 0.00 N +ATOM 700 CA ILE A 44 27.226 21.545 25.826 1.00 0.00 C +ATOM 701 C ILE A 44 25.815 22.123 25.940 1.00 0.00 C +ATOM 702 O ILE A 44 25.682 23.339 25.781 1.00 0.00 O +ATOM 703 CB ILE A 44 28.093 21.702 27.072 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.577 21.438 26.827 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.455 20.890 28.203 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.909 20.013 26.367 1.00 0.00 C +ATOM 707 H ILE A 44 28.176 23.073 24.847 1.00 0.00 H +ATOM 708 HA ILE A 44 27.009 20.476 25.568 1.00 0.00 H +ATOM 709 HB ILE A 44 27.890 22.745 27.306 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.827 22.203 26.094 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.230 21.593 27.684 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.852 20.008 27.985 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.129 20.653 29.025 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.591 21.397 28.647 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.477 19.710 25.409 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.991 20.032 26.268 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.695 19.182 27.025 1.00 0.00 H +ATOM 718 N PHE A 45 24.882 21.304 26.432 1.00 0.00 N +ATOM 719 CA PHE A 45 23.603 21.730 26.965 1.00 0.00 C +ATOM 720 C PHE A 45 23.270 20.863 28.177 1.00 0.00 C +ATOM 721 O PHE A 45 23.501 19.658 28.114 1.00 0.00 O +ATOM 722 CB PHE A 45 22.545 21.758 25.859 1.00 0.00 C +ATOM 723 CG PHE A 45 21.106 22.153 26.085 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.694 23.395 26.588 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.130 21.151 26.008 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.347 23.741 26.756 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.771 21.420 26.211 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.412 22.771 26.386 1.00 0.00 C +ATOM 729 H PHE A 45 25.135 20.303 26.416 1.00 0.00 H +ATOM 730 HA PHE A 45 23.692 22.788 27.326 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.929 22.400 25.062 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.726 20.743 25.504 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.464 24.126 26.764 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.525 20.173 25.809 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.087 24.765 26.941 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.005 20.669 26.217 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.373 23.067 26.405 1.00 0.00 H +ATOM 738 N ALA A 46 22.848 21.384 29.329 1.00 0.00 N +ATOM 739 CA ALA A 46 22.540 20.732 30.587 1.00 0.00 C +ATOM 740 C ALA A 46 23.580 19.711 31.047 1.00 0.00 C +ATOM 741 O ALA A 46 23.233 18.729 31.705 1.00 0.00 O +ATOM 742 CB ALA A 46 21.144 20.138 30.446 1.00 0.00 C +ATOM 743 H ALA A 46 22.747 22.414 29.292 1.00 0.00 H +ATOM 744 HA ALA A 46 22.607 21.447 31.451 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.025 19.420 29.643 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.907 19.707 31.419 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.450 20.951 30.258 1.00 0.00 H +ATOM 748 N GLY A 47 24.825 19.788 30.601 1.00 0.00 N +ATOM 749 CA GLY A 47 25.915 18.916 31.001 1.00 0.00 C +ATOM 750 C GLY A 47 26.317 17.927 29.910 1.00 0.00 C +ATOM 751 O GLY A 47 27.305 17.206 30.000 1.00 0.00 O +ATOM 752 H GLY A 47 25.023 20.762 30.295 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.765 19.487 31.427 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.629 18.252 31.868 1.00 0.00 H +ATOM 755 N LYS A 48 25.535 17.905 28.835 1.00 0.00 N +ATOM 756 CA LYS A 48 25.604 16.875 27.820 1.00 0.00 C +ATOM 757 C LYS A 48 26.094 17.390 26.470 1.00 0.00 C +ATOM 758 O LYS A 48 25.678 18.465 26.041 1.00 0.00 O +ATOM 759 CB LYS A 48 24.168 16.366 27.725 1.00 0.00 C +ATOM 760 CG LYS A 48 24.184 14.848 27.554 1.00 0.00 C +ATOM 761 CD LYS A 48 22.821 14.404 27.012 1.00 0.00 C +ATOM 762 CE LYS A 48 22.596 12.912 26.761 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.185 12.576 26.544 1.00 0.00 N +ATOM 764 H LYS A 48 24.726 18.557 28.719 1.00 0.00 H +ATOM 765 HA LYS A 48 26.289 16.028 28.091 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.631 16.479 28.673 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.595 16.989 27.037 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.899 14.515 26.808 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.266 14.331 28.509 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.098 14.829 27.712 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.690 14.934 26.066 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.174 12.527 25.930 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.968 12.354 27.617 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.727 13.169 25.867 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.081 11.654 26.145 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.741 12.610 27.457 1.00 0.00 H +ATOM 777 N GLN A 49 26.911 16.540 25.838 1.00 0.00 N +ATOM 778 CA GLN A 49 27.374 16.720 24.479 1.00 0.00 C +ATOM 779 C GLN A 49 26.292 16.694 23.407 1.00 0.00 C +ATOM 780 O GLN A 49 25.412 15.830 23.441 1.00 0.00 O +ATOM 781 CB GLN A 49 28.386 15.603 24.184 1.00 0.00 C +ATOM 782 CG GLN A 49 29.052 15.531 22.811 1.00 0.00 C +ATOM 783 CD GLN A 49 30.213 14.554 22.705 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.682 14.333 21.584 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.723 13.899 23.747 1.00 0.00 N +ATOM 786 H GLN A 49 27.071 15.676 26.394 1.00 0.00 H +ATOM 787 HA GLN A 49 27.902 17.705 24.551 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.237 15.755 24.849 1.00 0.00 H +ATOM 789 HB3 GLN A 49 27.943 14.637 24.411 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.306 15.222 22.075 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.359 16.528 22.512 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.426 14.024 24.733 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.539 13.262 23.642 1.00 0.00 H +ATOM 794 N LEU A 50 26.399 17.618 22.463 1.00 0.00 N +ATOM 795 CA LEU A 50 25.555 17.866 21.311 1.00 0.00 C +ATOM 796 C LEU A 50 26.324 17.362 20.086 1.00 0.00 C +ATOM 797 O LEU A 50 27.284 18.051 19.762 1.00 0.00 O +ATOM 798 CB LEU A 50 25.045 19.303 21.261 1.00 0.00 C +ATOM 799 CG LEU A 50 24.394 19.821 22.545 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.060 21.294 22.330 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.224 18.971 23.031 1.00 0.00 C +ATOM 802 H LEU A 50 27.140 18.318 22.682 1.00 0.00 H +ATOM 803 HA LEU A 50 24.624 17.238 21.410 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.817 20.024 20.987 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.329 19.343 20.432 1.00 0.00 H +ATOM 806 HG LEU A 50 25.123 19.911 23.345 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.628 21.466 21.340 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.369 21.643 23.094 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.903 21.985 22.348 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.530 18.585 22.280 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.496 18.101 23.627 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.559 19.572 23.648 1.00 0.00 H +ATOM 813 N GLU A 51 25.936 16.260 19.450 1.00 0.00 N +ATOM 814 CA GLU A 51 26.730 15.589 18.445 1.00 0.00 C +ATOM 815 C GLU A 51 26.419 16.083 17.032 1.00 0.00 C +ATOM 816 O GLU A 51 25.319 16.610 16.846 1.00 0.00 O +ATOM 817 CB GLU A 51 26.389 14.097 18.506 1.00 0.00 C +ATOM 818 CG GLU A 51 27.173 13.384 19.599 1.00 0.00 C +ATOM 819 CD GLU A 51 26.872 11.893 19.680 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.770 11.502 19.253 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.766 11.139 20.133 1.00 0.00 O +ATOM 822 H GLU A 51 25.097 15.839 19.895 1.00 0.00 H +ATOM 823 HA GLU A 51 27.837 15.749 18.546 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.317 13.919 18.586 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.723 13.566 17.626 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.242 13.473 19.425 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.006 13.807 20.595 1.00 0.00 H +ATOM 828 N ASP A 52 27.228 15.780 16.024 1.00 0.00 N +ATOM 829 CA ASP A 52 27.020 15.998 14.608 1.00 0.00 C +ATOM 830 C ASP A 52 25.999 14.970 14.122 1.00 0.00 C +ATOM 831 O ASP A 52 26.062 13.767 14.361 1.00 0.00 O +ATOM 832 CB ASP A 52 28.367 15.711 13.945 1.00 0.00 C +ATOM 833 CG ASP A 52 28.328 15.899 12.439 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.865 16.952 11.943 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.815 15.015 11.692 1.00 0.00 O +ATOM 836 H ASP A 52 28.180 15.395 16.192 1.00 0.00 H +ATOM 837 HA ASP A 52 26.719 17.043 14.321 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.202 16.341 14.258 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.719 14.698 14.129 1.00 0.00 H +ATOM 840 N GLY A 53 24.989 15.511 13.433 1.00 0.00 N +ATOM 841 CA GLY A 53 24.005 14.884 12.580 1.00 0.00 C +ATOM 842 C GLY A 53 22.582 14.843 13.155 1.00 0.00 C +ATOM 843 O GLY A 53 21.588 14.849 12.431 1.00 0.00 O +ATOM 844 H GLY A 53 24.833 16.531 13.487 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.089 15.482 11.638 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.323 13.812 12.528 1.00 0.00 H +ATOM 847 N ARG A 54 22.494 14.987 14.479 1.00 0.00 N +ATOM 848 CA ARG A 54 21.299 14.996 15.300 1.00 0.00 C +ATOM 849 C ARG A 54 20.833 16.450 15.368 1.00 0.00 C +ATOM 850 O ARG A 54 21.649 17.340 15.163 1.00 0.00 O +ATOM 851 CB ARG A 54 21.656 14.318 16.624 1.00 0.00 C +ATOM 852 CG ARG A 54 22.475 13.026 16.512 1.00 0.00 C +ATOM 853 CD ARG A 54 22.639 12.242 17.816 1.00 0.00 C +ATOM 854 NE ARG A 54 21.515 11.318 18.005 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.339 10.370 18.931 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.228 10.328 19.939 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.252 9.582 18.961 1.00 0.00 N +ATOM 858 H ARG A 54 23.413 15.119 14.954 1.00 0.00 H +ATOM 859 HA ARG A 54 20.478 14.375 14.866 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.309 15.010 17.155 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.871 14.347 17.370 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.931 12.426 15.785 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.440 13.100 16.009 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.631 11.813 17.946 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.594 13.040 18.555 1.00 0.00 H +ATOM 866 HE ARG A 54 21.132 11.089 17.101 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.075 10.878 20.027 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.024 9.860 20.803 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.526 9.864 18.317 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.101 8.837 19.623 1.00 0.00 H +ATOM 871 N THR A 55 19.524 16.592 15.569 1.00 0.00 N +ATOM 872 CA THR A 55 18.712 17.785 15.487 1.00 0.00 C +ATOM 873 C THR A 55 18.350 18.307 16.879 1.00 0.00 C +ATOM 874 O THR A 55 18.380 17.469 17.775 1.00 0.00 O +ATOM 875 CB THR A 55 17.491 17.632 14.595 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.568 16.611 14.890 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.971 17.245 13.193 1.00 0.00 C +ATOM 878 H THR A 55 18.943 15.770 15.858 1.00 0.00 H +ATOM 879 HA THR A 55 19.496 18.508 15.143 1.00 0.00 H +ATOM 880 HB THR A 55 16.982 18.604 14.555 1.00 0.00 H +ATOM 881 HG1 THR A 55 15.930 17.074 15.405 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.659 17.955 12.740 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.292 16.217 13.048 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.083 17.343 12.562 1.00 0.00 H +ATOM 885 N LEU A 56 18.335 19.627 17.022 1.00 0.00 N +ATOM 886 CA LEU A 56 18.225 20.392 18.256 1.00 0.00 C +ATOM 887 C LEU A 56 17.055 20.069 19.178 1.00 0.00 C +ATOM 888 O LEU A 56 17.202 19.684 20.335 1.00 0.00 O +ATOM 889 CB LEU A 56 18.326 21.907 18.055 1.00 0.00 C +ATOM 890 CG LEU A 56 19.513 22.418 17.230 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.600 23.933 17.441 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.864 21.747 17.475 1.00 0.00 C +ATOM 893 H LEU A 56 18.506 20.208 16.181 1.00 0.00 H +ATOM 894 HA LEU A 56 19.118 20.115 18.868 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.385 22.164 17.564 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.307 22.302 19.071 1.00 0.00 H +ATOM 897 HG LEU A 56 19.367 22.178 16.175 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.660 24.401 17.167 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.847 24.279 18.448 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.430 24.274 16.831 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.776 20.664 17.366 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.747 22.057 16.936 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.116 21.876 18.526 1.00 0.00 H +ATOM 904 N SER A 57 15.823 20.123 18.683 1.00 0.00 N +ATOM 905 CA SER A 57 14.582 19.993 19.423 1.00 0.00 C +ATOM 906 C SER A 57 14.463 18.582 20.018 1.00 0.00 C +ATOM 907 O SER A 57 13.723 18.397 20.978 1.00 0.00 O +ATOM 908 CB SER A 57 13.291 20.487 18.779 1.00 0.00 C +ATOM 909 OG SER A 57 12.137 20.254 19.565 1.00 0.00 O +ATOM 910 H SER A 57 15.767 20.306 17.659 1.00 0.00 H +ATOM 911 HA SER A 57 14.716 20.651 20.321 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.408 21.554 18.618 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.118 19.951 17.844 1.00 0.00 H +ATOM 914 HG SER A 57 12.442 20.152 20.461 1.00 0.00 H +ATOM 915 N ASP A 58 15.182 17.563 19.558 1.00 0.00 N +ATOM 916 CA ASP A 58 15.359 16.213 20.056 1.00 0.00 C +ATOM 917 C ASP A 58 16.331 16.057 21.232 1.00 0.00 C +ATOM 918 O ASP A 58 16.177 15.192 22.091 1.00 0.00 O +ATOM 919 CB ASP A 58 15.936 15.264 19.012 1.00 0.00 C +ATOM 920 CG ASP A 58 14.990 14.928 17.859 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.012 15.643 17.569 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.224 13.870 17.225 1.00 0.00 O +ATOM 923 H ASP A 58 15.677 17.724 18.662 1.00 0.00 H +ATOM 924 HA ASP A 58 14.354 15.825 20.360 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.899 15.651 18.678 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.257 14.343 19.511 1.00 0.00 H +ATOM 927 N TYR A 59 17.227 17.032 21.361 1.00 0.00 N +ATOM 928 CA TYR A 59 18.022 17.306 22.539 1.00 0.00 C +ATOM 929 C TYR A 59 17.271 18.104 23.595 1.00 0.00 C +ATOM 930 O TYR A 59 17.776 18.254 24.704 1.00 0.00 O +ATOM 931 CB TYR A 59 19.312 18.025 22.121 1.00 0.00 C +ATOM 932 CG TYR A 59 20.342 17.234 21.343 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.821 16.095 22.006 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.864 17.603 20.102 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.816 15.333 21.367 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.854 16.861 19.442 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.387 15.807 20.189 1.00 0.00 C +ATOM 938 OH TYR A 59 23.483 15.163 19.691 1.00 0.00 O +ATOM 939 H TYR A 59 17.312 17.756 20.611 1.00 0.00 H +ATOM 940 HA TYR A 59 18.403 16.331 22.951 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.968 18.897 21.565 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.738 18.420 23.034 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.451 15.824 22.979 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.443 18.456 19.578 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.206 14.478 21.901 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.291 17.148 18.498 1.00 0.00 H +ATOM 947 HH TYR A 59 23.520 14.380 20.224 1.00 0.00 H +ATOM 948 N ASN A 60 16.086 18.659 23.337 1.00 0.00 N +ATOM 949 CA ASN A 60 15.143 19.350 24.191 1.00 0.00 C +ATOM 950 C ASN A 60 15.624 20.790 24.373 1.00 0.00 C +ATOM 951 O ASN A 60 15.706 21.259 25.504 1.00 0.00 O +ATOM 952 CB ASN A 60 14.673 18.594 25.437 1.00 0.00 C +ATOM 953 CG ASN A 60 13.411 19.127 26.093 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.512 19.415 25.310 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.393 19.418 27.397 1.00 0.00 N +ATOM 956 H ASN A 60 15.661 18.541 22.386 1.00 0.00 H +ATOM 957 HA ASN A 60 14.209 19.515 23.606 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.512 17.576 25.084 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.516 18.522 26.127 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.214 19.379 28.045 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.516 19.602 27.923 1.00 0.00 H +ATOM 962 N ILE A 61 15.984 21.449 23.275 1.00 0.00 N +ATOM 963 CA ILE A 61 16.302 22.853 23.200 1.00 0.00 C +ATOM 964 C ILE A 61 15.109 23.558 22.541 1.00 0.00 C +ATOM 965 O ILE A 61 14.462 22.956 21.694 1.00 0.00 O +ATOM 966 CB ILE A 61 17.489 23.003 22.249 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.702 22.208 22.733 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.875 24.458 21.970 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.075 22.413 22.087 1.00 0.00 C +ATOM 970 H ILE A 61 15.853 21.036 22.331 1.00 0.00 H +ATOM 971 HA ILE A 61 16.478 23.320 24.210 1.00 0.00 H +ATOM 972 HB ILE A 61 17.228 22.491 21.322 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.910 22.563 23.740 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.523 21.138 22.764 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.005 25.075 21.725 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.216 24.807 22.936 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.669 24.540 21.226 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.111 22.392 20.996 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.469 23.368 22.412 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.763 21.619 22.384 1.00 0.00 H +ATOM 981 N GLN A 62 14.842 24.797 22.953 1.00 0.00 N +ATOM 982 CA GLN A 62 13.791 25.700 22.541 1.00 0.00 C +ATOM 983 C GLN A 62 14.277 27.148 22.402 1.00 0.00 C +ATOM 984 O GLN A 62 15.472 27.359 22.218 1.00 0.00 O +ATOM 985 CB GLN A 62 12.619 25.409 23.481 1.00 0.00 C +ATOM 986 CG GLN A 62 12.758 25.946 24.898 1.00 0.00 C +ATOM 987 CD GLN A 62 12.140 24.974 25.889 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.013 24.496 25.769 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.863 24.574 26.932 1.00 0.00 N +ATOM 990 H GLN A 62 15.472 25.365 23.542 1.00 0.00 H +ATOM 991 HA GLN A 62 13.563 25.347 21.494 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.612 25.696 23.170 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.559 24.318 23.514 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.813 25.997 25.177 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.376 26.970 24.904 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.796 25.020 27.066 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.362 23.953 27.598 1.00 0.00 H +ATOM 998 N LYS A 63 13.358 28.099 22.457 1.00 0.00 N +ATOM 999 CA LYS A 63 13.639 29.517 22.451 1.00 0.00 C +ATOM 1000 C LYS A 63 14.073 29.882 23.877 1.00 0.00 C +ATOM 1001 O LYS A 63 13.447 29.386 24.817 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.421 30.335 21.986 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.721 31.822 21.846 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.468 32.626 21.482 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.772 34.036 20.986 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.581 34.884 20.749 1.00 0.00 N +ATOM 1007 H LYS A 63 12.335 27.909 22.557 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.364 29.768 21.638 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.079 29.906 21.045 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.634 30.199 22.723 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 13.274 32.261 22.675 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.395 31.877 20.995 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.912 32.098 20.699 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.864 32.722 22.382 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.404 34.500 21.742 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 12.392 33.884 20.099 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.740 34.357 20.560 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.420 35.248 21.678 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.823 35.581 20.060 1.00 0.00 H +ATOM 1020 N GLU A 64 15.125 30.664 24.068 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.691 31.170 25.313 1.00 0.00 C +ATOM 1022 C GLU A 64 16.331 29.971 26.019 1.00 0.00 C +ATOM 1023 O GLU A 64 16.567 30.010 27.217 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.703 31.965 26.161 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.378 33.335 25.542 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.134 34.012 26.088 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.685 33.486 27.138 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.621 34.989 25.507 1.00 0.00 O +ATOM 1029 H GLU A 64 15.541 30.992 23.181 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.610 31.785 25.125 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.866 31.348 26.488 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.266 32.249 27.049 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.290 33.935 25.555 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.139 33.295 24.474 1.00 0.00 H +ATOM 1035 N SER A 65 16.836 28.960 25.319 1.00 0.00 N +ATOM 1036 CA SER A 65 17.797 27.994 25.816 1.00 0.00 C +ATOM 1037 C SER A 65 19.146 28.720 25.878 1.00 0.00 C +ATOM 1038 O SER A 65 19.444 29.625 25.095 1.00 0.00 O +ATOM 1039 CB SER A 65 17.819 26.785 24.884 1.00 0.00 C +ATOM 1040 OG SER A 65 16.535 26.188 24.843 1.00 0.00 O +ATOM 1041 H SER A 65 16.728 29.022 24.284 1.00 0.00 H +ATOM 1042 HA SER A 65 17.322 27.677 26.773 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.110 26.991 23.856 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.485 26.072 25.376 1.00 0.00 H +ATOM 1045 HG SER A 65 16.290 25.758 25.645 1.00 0.00 H +ATOM 1046 N THR A 66 20.006 28.328 26.809 1.00 0.00 N +ATOM 1047 CA THR A 66 21.343 28.745 27.162 1.00 0.00 C +ATOM 1048 C THR A 66 22.157 27.500 26.797 1.00 0.00 C +ATOM 1049 O THR A 66 22.142 26.529 27.553 1.00 0.00 O +ATOM 1050 CB THR A 66 21.456 29.187 28.616 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.819 30.428 28.840 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.865 29.373 29.194 1.00 0.00 C +ATOM 1053 H THR A 66 19.644 27.563 27.414 1.00 0.00 H +ATOM 1054 HA THR A 66 21.766 29.497 26.448 1.00 0.00 H +ATOM 1055 HB THR A 66 20.884 28.487 29.207 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.918 30.234 29.050 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.590 28.586 28.979 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.332 30.268 28.781 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.827 29.426 30.283 1.00 0.00 H +ATOM 1060 N LEU A 67 22.861 27.424 25.664 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.867 26.442 25.340 1.00 0.00 C +ATOM 1062 C LEU A 67 25.212 27.048 25.761 1.00 0.00 C +ATOM 1063 O LEU A 67 25.333 28.258 25.891 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.863 26.175 23.834 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.660 25.324 23.419 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.306 26.034 23.413 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.867 24.881 21.973 1.00 0.00 C +ATOM 1068 H LEU A 67 22.863 28.274 25.067 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.732 25.479 25.906 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.747 27.089 23.264 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.743 25.585 23.606 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.651 24.448 24.068 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.323 26.941 22.802 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.521 25.471 22.915 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.953 26.339 24.397 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.873 24.529 21.768 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.221 24.101 21.558 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.888 25.720 21.276 1.00 0.00 H +ATOM 1079 N HIS A 68 26.221 26.218 26.008 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.504 26.669 26.499 1.00 0.00 C +ATOM 1081 C HIS A 68 28.553 26.179 25.501 1.00 0.00 C +ATOM 1082 O HIS A 68 28.392 25.040 25.046 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.635 26.077 27.910 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.861 26.520 28.663 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.525 25.533 29.385 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.590 27.680 28.732 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.646 26.115 29.799 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.760 27.395 29.403 1.00 0.00 N +ATOM 1089 H HIS A 68 26.088 25.197 25.866 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.629 27.775 26.636 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.746 26.490 28.391 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.517 25.006 28.002 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.352 28.646 28.299 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.464 25.667 30.353 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.504 28.065 29.483 1.00 0.00 H +ATOM 1096 N LEU A 69 29.655 26.901 25.305 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.778 26.578 24.455 1.00 0.00 C +ATOM 1098 C LEU A 69 31.844 26.105 25.450 1.00 0.00 C +ATOM 1099 O LEU A 69 32.014 26.672 26.524 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.084 27.784 23.562 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.179 27.549 22.527 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.897 28.313 21.236 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.584 27.877 23.055 1.00 0.00 C +ATOM 1104 H LEU A 69 29.697 27.860 25.702 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.498 25.726 23.792 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.146 27.976 23.045 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.143 28.661 24.195 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.169 26.480 22.316 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.640 29.349 21.440 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.779 28.223 20.593 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.271 27.758 20.546 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.870 27.463 24.022 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 34.356 27.524 22.381 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.609 28.959 23.204 1.00 0.00 H +ATOM 1115 N VAL A 70 32.616 25.063 25.172 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.731 24.453 25.865 1.00 0.00 C +ATOM 1117 C VAL A 70 34.909 24.140 24.924 1.00 0.00 C +ATOM 1118 O VAL A 70 34.711 23.661 23.815 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.331 23.361 26.852 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.375 23.854 27.949 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.870 22.097 26.137 1.00 0.00 C +ATOM 1122 H VAL A 70 32.266 24.530 24.348 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.117 25.199 26.605 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.208 23.141 27.471 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 31.549 24.393 27.489 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.961 23.052 28.567 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.934 24.585 28.528 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.170 22.353 25.344 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.759 21.608 25.741 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.508 21.293 26.774 1.00 0.00 H +ATOM 1131 N LEU A 71 36.143 24.403 25.348 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.328 23.929 24.659 1.00 0.00 C +ATOM 1133 C LEU A 71 37.912 22.761 25.453 1.00 0.00 C +ATOM 1134 O LEU A 71 37.714 22.761 26.667 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.436 24.996 24.680 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.366 26.027 23.561 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.098 26.858 23.395 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.370 27.140 23.870 1.00 0.00 C +ATOM 1139 H LEU A 71 36.262 24.421 26.379 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.160 23.490 23.647 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.552 25.396 25.685 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.379 24.453 24.628 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.577 25.573 22.587 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.231 26.197 23.416 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.915 27.415 24.312 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.011 27.517 22.531 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.416 26.875 24.020 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.359 27.810 23.005 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.006 27.749 24.695 1.00 0.00 H +ATOM 1150 N ARG A 72 38.496 21.773 24.772 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.241 20.611 25.213 1.00 0.00 C +ATOM 1152 C ARG A 72 38.617 19.531 26.101 1.00 0.00 C +ATOM 1153 O ARG A 72 39.004 18.369 26.064 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.608 21.033 25.746 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.675 20.035 26.194 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.097 20.557 25.968 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.044 20.106 26.983 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.378 20.063 26.965 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 46.013 20.474 25.861 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.069 19.503 27.969 1.00 0.00 N +ATOM 1161 H ARG A 72 38.300 21.818 23.748 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.454 19.976 24.321 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.972 21.518 24.839 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.585 21.758 26.560 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.377 19.884 27.239 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.545 19.090 25.656 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.349 20.337 24.928 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.122 21.637 26.107 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.658 19.488 27.678 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 45.470 20.899 25.125 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.989 20.210 25.780 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.590 19.050 28.744 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.025 19.315 27.693 1.00 0.00 H +ATOM 1174 N LEU A 73 37.718 19.882 27.017 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.118 19.096 28.075 1.00 0.00 C +ATOM 1176 C LEU A 73 36.030 18.129 27.606 1.00 0.00 C +ATOM 1177 O LEU A 73 35.345 18.398 26.622 1.00 0.00 O +ATOM 1178 CB LEU A 73 36.594 19.896 29.269 1.00 0.00 C +ATOM 1179 CG LEU A 73 37.578 20.719 30.100 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 37.123 22.144 30.390 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.052 19.930 31.310 1.00 0.00 C +ATOM 1182 H LEU A 73 37.397 20.855 26.825 1.00 0.00 H +ATOM 1183 HA LEU A 73 37.914 18.484 28.560 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 35.862 20.555 28.801 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 35.952 19.411 30.008 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.456 20.890 29.470 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 36.114 22.096 30.792 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.673 22.763 31.107 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.058 22.645 29.426 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 37.143 19.721 31.872 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.564 19.034 30.954 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.644 20.593 31.944 1.00 0.00 H +ATOM 1193 N ARG A 74 35.795 17.025 28.302 1.00 0.00 N +ATOM 1194 CA ARG A 74 34.874 15.952 27.999 1.00 0.00 C +ATOM 1195 C ARG A 74 33.980 15.900 29.242 1.00 0.00 C +ATOM 1196 O ARG A 74 34.447 15.947 30.378 1.00 0.00 O +ATOM 1197 CB ARG A 74 35.768 14.777 27.598 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.224 13.371 27.364 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.348 12.335 27.324 1.00 0.00 C +ATOM 1200 NE ARG A 74 35.767 10.994 27.286 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.650 10.074 28.249 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 35.866 10.353 29.542 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.275 8.833 27.903 1.00 0.00 N +ATOM 1204 H ARG A 74 36.377 16.751 29.127 1.00 0.00 H +ATOM 1205 HA ARG A 74 34.293 16.146 27.059 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.190 15.088 26.643 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.618 14.692 28.279 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.521 13.166 28.175 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.641 13.400 26.445 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.881 12.598 26.400 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 37.058 12.431 28.143 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.513 10.778 26.330 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 36.131 11.252 29.912 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 35.501 9.697 30.210 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.953 8.444 27.029 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 35.402 8.044 28.525 1.00 0.00 H +ATOM 1217 N GLY A 75 32.662 15.800 29.059 1.00 0.00 N +ATOM 1218 CA GLY A 75 31.678 15.475 30.060 1.00 0.00 C +ATOM 1219 C GLY A 75 31.092 14.105 29.744 1.00 0.00 C +ATOM 1220 O GLY A 75 30.038 13.887 29.155 1.00 0.00 O +ATOM 1221 H GLY A 75 32.269 15.765 28.092 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 31.957 15.670 31.127 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 30.812 16.191 30.069 1.00 0.00 H +ATOM 1224 N GLY A 76 31.945 13.109 29.993 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.892 11.752 29.491 1.00 0.00 C +ATOM 1226 C GLY A 76 31.637 10.788 30.639 1.00 0.00 C +ATOM 1227 O GLY A 76 31.890 11.082 31.830 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.232 9.669 30.285 1.00 0.00 O +ATOM 1229 H GLY A 76 32.791 13.358 30.541 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 31.053 11.603 28.766 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.912 11.528 29.097 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 91 +ATOM 1 N MET A 1 14.027 31.276 16.812 1.00 0.00 N +ATOM 2 CA MET A 1 14.025 31.112 18.275 1.00 0.00 C +ATOM 3 C MET A 1 15.424 31.287 18.875 1.00 0.00 C +ATOM 4 O MET A 1 16.405 30.844 18.274 1.00 0.00 O +ATOM 5 CB MET A 1 13.312 29.802 18.621 1.00 0.00 C +ATOM 6 CG MET A 1 14.062 28.581 18.090 1.00 0.00 C +ATOM 7 SD MET A 1 13.126 27.032 18.177 1.00 0.00 S +ATOM 8 CE MET A 1 14.521 25.896 18.282 1.00 0.00 C +ATOM 9 H1 MET A 1 14.524 30.522 16.362 1.00 0.00 H +ATOM 10 H2 MET A 1 13.085 31.329 16.446 1.00 0.00 H +ATOM 11 H3 MET A 1 14.409 32.142 16.481 1.00 0.00 H +ATOM 12 HA MET A 1 13.302 31.873 18.670 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.357 29.693 19.702 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.310 29.940 18.213 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.363 28.729 17.053 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.946 28.535 18.721 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.100 26.178 17.407 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.112 26.166 19.163 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.221 24.850 18.292 1.00 0.00 H +ATOM 20 N GLN A 2 15.477 32.127 19.902 1.00 0.00 N +ATOM 21 CA GLN A 2 16.759 32.476 20.478 1.00 0.00 C +ATOM 22 C GLN A 2 17.242 31.372 21.421 1.00 0.00 C +ATOM 23 O GLN A 2 16.423 30.721 22.064 1.00 0.00 O +ATOM 24 CB GLN A 2 16.724 33.805 21.240 1.00 0.00 C +ATOM 25 CG GLN A 2 16.563 35.027 20.342 1.00 0.00 C +ATOM 26 CD GLN A 2 16.618 36.340 21.115 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.475 36.283 22.333 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.661 37.558 20.582 1.00 0.00 N +ATOM 29 H GLN A 2 14.669 32.290 20.540 1.00 0.00 H +ATOM 30 HA GLN A 2 17.516 32.528 19.648 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.926 33.735 21.986 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.579 33.841 21.913 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.311 34.972 19.559 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.579 34.891 19.894 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.860 37.673 19.567 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.648 38.404 21.178 1.00 0.00 H +ATOM 37 N ILE A 3 18.544 31.133 21.506 1.00 0.00 N +ATOM 38 CA ILE A 3 19.277 30.224 22.362 1.00 0.00 C +ATOM 39 C ILE A 3 20.589 30.884 22.779 1.00 0.00 C +ATOM 40 O ILE A 3 21.439 31.347 22.021 1.00 0.00 O +ATOM 41 CB ILE A 3 19.293 28.750 21.951 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.015 28.523 20.622 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.977 27.965 22.026 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.903 27.277 20.630 1.00 0.00 C +ATOM 45 H ILE A 3 19.161 31.642 20.831 1.00 0.00 H +ATOM 46 HA ILE A 3 18.662 30.145 23.290 1.00 0.00 H +ATOM 47 HB ILE A 3 19.893 28.260 22.723 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.319 28.653 19.793 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.697 29.342 20.437 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.173 28.378 21.418 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.123 26.934 21.699 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.631 27.916 23.061 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.444 26.410 21.115 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.174 26.964 19.622 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.899 27.422 21.059 1.00 0.00 H +ATOM 56 N PHE A 4 20.807 30.869 24.093 1.00 0.00 N +ATOM 57 CA PHE A 4 21.667 31.680 24.925 1.00 0.00 C +ATOM 58 C PHE A 4 22.972 30.945 25.225 1.00 0.00 C +ATOM 59 O PHE A 4 23.512 30.778 26.322 1.00 0.00 O +ATOM 60 CB PHE A 4 20.883 32.263 26.092 1.00 0.00 C +ATOM 61 CG PHE A 4 19.971 33.425 25.774 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.697 33.027 25.343 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.236 34.784 25.951 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.643 33.938 25.249 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.224 35.744 25.818 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.942 35.274 25.502 1.00 0.00 C +ATOM 67 H PHE A 4 20.042 30.478 24.684 1.00 0.00 H +ATOM 68 HA PHE A 4 21.931 32.556 24.268 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.156 31.582 26.545 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.574 32.453 26.908 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.527 31.973 25.166 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.088 35.248 26.443 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.573 33.794 25.155 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.412 36.759 26.131 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.188 36.054 25.499 1.00 0.00 H +ATOM 76 N VAL A 5 23.755 30.761 24.162 1.00 0.00 N +ATOM 77 CA VAL A 5 25.085 30.216 24.028 1.00 0.00 C +ATOM 78 C VAL A 5 26.058 31.108 24.796 1.00 0.00 C +ATOM 79 O VAL A 5 26.248 32.263 24.425 1.00 0.00 O +ATOM 80 CB VAL A 5 25.599 29.865 22.626 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.947 29.146 22.697 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.609 29.058 21.789 1.00 0.00 C +ATOM 83 H VAL A 5 23.421 31.203 23.280 1.00 0.00 H +ATOM 84 HA VAL A 5 24.917 29.245 24.571 1.00 0.00 H +ATOM 85 HB VAL A 5 25.782 30.729 21.991 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.992 28.348 23.432 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.364 28.735 21.782 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.708 29.829 23.084 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.630 29.520 21.684 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.903 28.945 20.750 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.605 28.056 22.221 1.00 0.00 H +ATOM 92 N LYS A 6 26.640 30.559 25.864 1.00 0.00 N +ATOM 93 CA LYS A 6 27.449 31.229 26.861 1.00 0.00 C +ATOM 94 C LYS A 6 28.861 30.828 26.445 1.00 0.00 C +ATOM 95 O LYS A 6 29.103 29.640 26.249 1.00 0.00 O +ATOM 96 CB LYS A 6 27.166 30.542 28.199 1.00 0.00 C +ATOM 97 CG LYS A 6 27.802 31.288 29.375 1.00 0.00 C +ATOM 98 CD LYS A 6 27.170 32.656 29.657 1.00 0.00 C +ATOM 99 CE LYS A 6 25.647 32.662 29.686 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.026 33.921 30.108 1.00 0.00 N +ATOM 101 H LYS A 6 26.295 29.605 26.064 1.00 0.00 H +ATOM 102 HA LYS A 6 27.287 32.333 26.819 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.087 30.485 28.340 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.343 29.471 28.271 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.650 30.610 30.211 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.859 31.535 29.248 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.651 33.015 30.571 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.502 33.313 28.841 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.056 32.392 28.805 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.371 31.824 30.329 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.360 34.242 31.009 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.176 34.672 29.448 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.023 33.883 30.185 1.00 0.00 H +ATOM 114 N THR A 7 29.791 31.778 26.529 1.00 0.00 N +ATOM 115 CA THR A 7 31.198 31.459 26.418 1.00 0.00 C +ATOM 116 C THR A 7 31.845 31.568 27.800 1.00 0.00 C +ATOM 117 O THR A 7 31.249 32.131 28.716 1.00 0.00 O +ATOM 118 CB THR A 7 31.808 32.544 25.521 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.469 33.853 25.920 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.535 32.174 24.056 1.00 0.00 C +ATOM 121 H THR A 7 29.436 32.723 26.769 1.00 0.00 H +ATOM 122 HA THR A 7 31.358 30.406 26.064 1.00 0.00 H +ATOM 123 HB THR A 7 32.887 32.546 25.606 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.553 33.898 25.708 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.494 32.105 23.738 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.029 32.890 23.404 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.104 31.261 23.867 1.00 0.00 H +ATOM 128 N LEU A 8 33.083 31.135 28.012 1.00 0.00 N +ATOM 129 CA LEU A 8 33.863 31.426 29.193 1.00 0.00 C +ATOM 130 C LEU A 8 34.334 32.881 29.174 1.00 0.00 C +ATOM 131 O LEU A 8 34.376 33.511 30.224 1.00 0.00 O +ATOM 132 CB LEU A 8 35.118 30.562 29.255 1.00 0.00 C +ATOM 133 CG LEU A 8 35.070 29.052 29.495 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.501 28.727 30.878 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.672 28.118 28.347 1.00 0.00 C +ATOM 136 H LEU A 8 33.684 30.706 27.278 1.00 0.00 H +ATOM 137 HA LEU A 8 33.286 31.189 30.126 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.587 30.803 28.301 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.851 30.947 29.962 1.00 0.00 H +ATOM 140 HG LEU A 8 36.123 28.782 29.565 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.782 29.513 31.580 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.442 28.484 30.923 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.023 27.879 31.314 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.174 28.423 27.422 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.974 27.093 28.561 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.621 28.285 28.103 1.00 0.00 H +ATOM 147 N THR A 9 34.782 33.461 28.063 1.00 0.00 N +ATOM 148 CA THR A 9 35.184 34.823 27.780 1.00 0.00 C +ATOM 149 C THR A 9 34.201 35.924 28.185 1.00 0.00 C +ATOM 150 O THR A 9 34.623 37.053 28.414 1.00 0.00 O +ATOM 151 CB THR A 9 35.746 34.944 26.370 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.751 34.690 25.405 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.903 33.967 26.177 1.00 0.00 C +ATOM 154 H THR A 9 34.829 32.839 27.223 1.00 0.00 H +ATOM 155 HA THR A 9 35.963 34.915 28.583 1.00 0.00 H +ATOM 156 HB THR A 9 36.122 35.970 26.319 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.335 35.528 25.313 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.620 34.018 27.006 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.577 32.938 26.032 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.346 34.155 25.203 1.00 0.00 H +ATOM 161 N GLY A 10 32.893 35.680 28.103 1.00 0.00 N +ATOM 162 CA GLY A 10 31.802 36.326 28.799 1.00 0.00 C +ATOM 163 C GLY A 10 30.814 37.123 27.934 1.00 0.00 C +ATOM 164 O GLY A 10 30.153 38.025 28.436 1.00 0.00 O +ATOM 165 H GLY A 10 32.656 34.740 27.739 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.135 35.535 29.216 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.164 36.880 29.707 1.00 0.00 H +ATOM 168 N LYS A 11 30.694 36.704 26.669 1.00 0.00 N +ATOM 169 CA LYS A 11 29.646 37.145 25.772 1.00 0.00 C +ATOM 170 C LYS A 11 28.626 36.008 25.782 1.00 0.00 C +ATOM 171 O LYS A 11 28.943 34.836 25.624 1.00 0.00 O +ATOM 172 CB LYS A 11 30.083 37.057 24.312 1.00 0.00 C +ATOM 173 CG LYS A 11 31.183 38.002 23.820 1.00 0.00 C +ATOM 174 CD LYS A 11 31.946 37.641 22.545 1.00 0.00 C +ATOM 175 CE LYS A 11 32.614 38.711 21.686 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.316 38.154 20.519 1.00 0.00 N +ATOM 177 H LYS A 11 31.245 35.899 26.310 1.00 0.00 H +ATOM 178 HA LYS A 11 29.313 38.124 26.183 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.354 36.035 24.038 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.229 37.296 23.691 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.767 38.995 23.647 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.921 38.132 24.605 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.643 36.848 22.815 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.146 37.277 21.890 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.885 39.413 21.288 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.355 39.313 22.207 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.783 37.408 20.100 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.822 38.827 19.962 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.136 37.695 20.899 1.00 0.00 H +ATOM 190 N THR A 12 27.374 36.393 26.025 1.00 0.00 N +ATOM 191 CA THR A 12 26.222 35.544 25.800 1.00 0.00 C +ATOM 192 C THR A 12 25.843 35.843 24.348 1.00 0.00 C +ATOM 193 O THR A 12 25.181 36.851 24.117 1.00 0.00 O +ATOM 194 CB THR A 12 25.105 35.890 26.796 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.504 35.653 28.125 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.898 34.977 26.559 1.00 0.00 C +ATOM 197 H THR A 12 27.146 37.410 26.072 1.00 0.00 H +ATOM 198 HA THR A 12 26.678 34.542 25.967 1.00 0.00 H +ATOM 199 HB THR A 12 24.771 36.919 26.801 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.300 36.140 28.267 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.140 33.940 26.777 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.272 35.419 27.339 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.366 35.085 25.608 1.00 0.00 H +ATOM 204 N ILE A 13 26.186 34.975 23.396 1.00 0.00 N +ATOM 205 CA ILE A 13 25.902 35.252 22.006 1.00 0.00 C +ATOM 206 C ILE A 13 24.438 35.587 21.696 1.00 0.00 C +ATOM 207 O ILE A 13 24.240 36.570 20.982 1.00 0.00 O +ATOM 208 CB ILE A 13 26.416 34.143 21.088 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.850 33.638 21.286 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.200 34.305 19.582 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.934 34.718 21.276 1.00 0.00 C +ATOM 212 H ILE A 13 26.569 34.021 23.572 1.00 0.00 H +ATOM 213 HA ILE A 13 26.470 36.211 21.889 1.00 0.00 H +ATOM 214 HB ILE A 13 25.811 33.298 21.414 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.885 32.906 22.095 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.101 33.004 20.438 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.142 34.506 19.396 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.737 35.210 19.295 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.532 33.436 19.032 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.689 35.483 22.004 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.833 34.309 21.743 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.131 35.177 20.308 1.00 0.00 H +ATOM 223 N THR A 14 23.424 34.853 22.132 1.00 0.00 N +ATOM 224 CA THR A 14 21.998 35.072 21.986 1.00 0.00 C +ATOM 225 C THR A 14 21.609 34.748 20.545 1.00 0.00 C +ATOM 226 O THR A 14 21.096 35.597 19.828 1.00 0.00 O +ATOM 227 CB THR A 14 21.634 36.477 22.486 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.992 36.583 23.847 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.159 36.852 22.444 1.00 0.00 C +ATOM 230 H THR A 14 23.514 33.855 22.432 1.00 0.00 H +ATOM 231 HA THR A 14 21.485 34.390 22.714 1.00 0.00 H +ATOM 232 HB THR A 14 22.162 37.264 21.953 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.852 36.988 23.800 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.718 36.611 21.476 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.677 36.071 23.021 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.888 37.874 22.718 1.00 0.00 H +ATOM 237 N LEU A 15 22.020 33.577 20.065 1.00 0.00 N +ATOM 238 CA LEU A 15 21.920 33.229 18.667 1.00 0.00 C +ATOM 239 C LEU A 15 20.458 32.893 18.363 1.00 0.00 C +ATOM 240 O LEU A 15 19.872 32.087 19.082 1.00 0.00 O +ATOM 241 CB LEU A 15 22.804 32.004 18.411 1.00 0.00 C +ATOM 242 CG LEU A 15 23.208 31.754 16.950 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.340 32.697 16.542 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.593 30.280 16.870 1.00 0.00 C +ATOM 245 H LEU A 15 22.052 32.774 20.738 1.00 0.00 H +ATOM 246 HA LEU A 15 22.268 34.114 18.078 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.749 32.192 18.912 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.324 31.110 18.815 1.00 0.00 H +ATOM 249 HG LEU A 15 22.394 31.816 16.224 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.248 32.620 17.147 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.495 32.624 15.464 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.997 33.722 16.626 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.317 30.088 17.666 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.705 29.652 16.909 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.200 30.002 16.006 1.00 0.00 H +ATOM 256 N GLU A 16 19.876 33.536 17.350 1.00 0.00 N +ATOM 257 CA GLU A 16 18.655 33.134 16.693 1.00 0.00 C +ATOM 258 C GLU A 16 18.928 32.036 15.658 1.00 0.00 C +ATOM 259 O GLU A 16 19.724 32.123 14.729 1.00 0.00 O +ATOM 260 CB GLU A 16 18.171 34.350 15.903 1.00 0.00 C +ATOM 261 CG GLU A 16 16.865 34.325 15.110 1.00 0.00 C +ATOM 262 CD GLU A 16 15.700 34.134 16.058 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.849 34.684 17.175 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.760 33.393 15.686 1.00 0.00 O +ATOM 265 H GLU A 16 20.440 34.351 17.041 1.00 0.00 H +ATOM 266 HA GLU A 16 17.974 32.689 17.468 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.141 35.238 16.544 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.860 34.758 15.172 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.623 35.285 14.646 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.878 33.473 14.424 1.00 0.00 H +ATOM 271 N VAL A 17 18.340 30.890 15.977 1.00 0.00 N +ATOM 272 CA VAL A 17 18.253 29.602 15.300 1.00 0.00 C +ATOM 273 C VAL A 17 16.866 29.301 14.750 1.00 0.00 C +ATOM 274 O VAL A 17 15.848 29.860 15.168 1.00 0.00 O +ATOM 275 CB VAL A 17 18.816 28.530 16.230 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.216 28.879 16.738 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.000 28.072 17.445 1.00 0.00 C +ATOM 278 H VAL A 17 17.551 30.986 16.653 1.00 0.00 H +ATOM 279 HA VAL A 17 18.947 29.790 14.434 1.00 0.00 H +ATOM 280 HB VAL A 17 18.852 27.716 15.503 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.727 29.478 15.975 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.175 29.600 17.561 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.810 28.025 17.061 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.935 27.955 17.289 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.373 27.112 17.812 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.121 28.789 18.255 1.00 0.00 H +ATOM 287 N GLU A 18 16.849 28.339 13.826 1.00 0.00 N +ATOM 288 CA GLU A 18 15.641 27.682 13.370 1.00 0.00 C +ATOM 289 C GLU A 18 15.659 26.193 13.726 1.00 0.00 C +ATOM 290 O GLU A 18 16.677 25.613 14.106 1.00 0.00 O +ATOM 291 CB GLU A 18 15.460 27.773 11.853 1.00 0.00 C +ATOM 292 CG GLU A 18 15.116 29.142 11.289 1.00 0.00 C +ATOM 293 CD GLU A 18 13.728 29.668 11.609 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.833 28.798 11.634 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.627 30.901 11.786 1.00 0.00 O +ATOM 296 H GLU A 18 17.794 27.945 13.641 1.00 0.00 H +ATOM 297 HA GLU A 18 14.729 28.183 13.763 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.415 27.482 11.420 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.779 26.987 11.522 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.874 29.789 11.728 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.265 29.200 10.202 1.00 0.00 H +ATOM 302 N PRO A 19 14.502 25.540 13.850 1.00 0.00 N +ATOM 303 CA PRO A 19 14.522 24.171 14.339 1.00 0.00 C +ATOM 304 C PRO A 19 14.935 23.167 13.262 1.00 0.00 C +ATOM 305 O PRO A 19 14.995 21.977 13.562 1.00 0.00 O +ATOM 306 CB PRO A 19 13.087 23.913 14.809 1.00 0.00 C +ATOM 307 CG PRO A 19 12.186 24.960 14.147 1.00 0.00 C +ATOM 308 CD PRO A 19 13.164 26.052 13.692 1.00 0.00 C +ATOM 309 HA PRO A 19 15.076 24.005 15.296 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.733 22.914 14.537 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.951 24.016 15.886 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.629 24.553 13.309 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.479 25.449 14.814 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.070 26.140 12.608 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.970 26.978 14.243 1.00 0.00 H +ATOM 316 N SER A 20 15.151 23.608 12.025 1.00 0.00 N +ATOM 317 CA SER A 20 15.782 22.883 10.943 1.00 0.00 C +ATOM 318 C SER A 20 17.309 22.936 11.041 1.00 0.00 C +ATOM 319 O SER A 20 17.996 22.248 10.284 1.00 0.00 O +ATOM 320 CB SER A 20 15.306 23.458 9.613 1.00 0.00 C +ATOM 321 OG SER A 20 15.483 24.849 9.455 1.00 0.00 O +ATOM 322 H SER A 20 15.116 24.611 11.771 1.00 0.00 H +ATOM 323 HA SER A 20 15.366 21.846 11.000 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.790 23.052 8.724 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.260 23.247 9.415 1.00 0.00 H +ATOM 326 HG SER A 20 14.926 25.031 8.708 1.00 0.00 H +ATOM 327 N ASP A 21 17.907 23.814 11.841 1.00 0.00 N +ATOM 328 CA ASP A 21 19.337 23.991 12.041 1.00 0.00 C +ATOM 329 C ASP A 21 19.858 22.707 12.699 1.00 0.00 C +ATOM 330 O ASP A 21 19.334 22.256 13.712 1.00 0.00 O +ATOM 331 CB ASP A 21 19.661 25.220 12.878 1.00 0.00 C +ATOM 332 CG ASP A 21 19.658 26.598 12.229 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.075 26.720 11.055 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.222 27.588 12.850 1.00 0.00 O +ATOM 335 H ASP A 21 17.288 24.183 12.586 1.00 0.00 H +ATOM 336 HA ASP A 21 19.775 24.146 11.029 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.213 25.284 13.874 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.716 25.164 13.125 1.00 0.00 H +ATOM 339 N THR A 22 20.825 22.116 12.005 1.00 0.00 N +ATOM 340 CA THR A 22 21.590 20.978 12.467 1.00 0.00 C +ATOM 341 C THR A 22 22.733 21.570 13.294 1.00 0.00 C +ATOM 342 O THR A 22 23.052 22.763 13.226 1.00 0.00 O +ATOM 343 CB THR A 22 22.106 20.132 11.300 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.009 20.854 10.480 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.997 19.568 10.415 1.00 0.00 C +ATOM 346 H THR A 22 20.921 22.419 11.017 1.00 0.00 H +ATOM 347 HA THR A 22 21.026 20.399 13.244 1.00 0.00 H +ATOM 348 HB THR A 22 22.726 19.275 11.566 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.684 20.696 9.609 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.238 20.285 10.103 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.510 19.175 9.539 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.499 18.682 10.805 1.00 0.00 H +ATOM 353 N ILE A 23 23.343 20.810 14.198 1.00 0.00 N +ATOM 354 CA ILE A 23 24.467 21.180 15.028 1.00 0.00 C +ATOM 355 C ILE A 23 25.561 21.946 14.285 1.00 0.00 C +ATOM 356 O ILE A 23 25.998 22.967 14.816 1.00 0.00 O +ATOM 357 CB ILE A 23 24.935 20.098 16.008 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.783 19.441 16.768 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.134 20.427 16.910 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.898 20.404 17.555 1.00 0.00 C +ATOM 361 H ILE A 23 22.991 19.837 14.287 1.00 0.00 H +ATOM 362 HA ILE A 23 24.124 22.007 15.700 1.00 0.00 H +ATOM 363 HB ILE A 23 25.365 19.383 15.307 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.189 18.805 16.103 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.103 18.663 17.460 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.978 21.396 17.361 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.255 19.600 17.604 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.046 20.503 16.316 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.601 20.962 18.176 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.422 21.150 16.919 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.197 19.848 18.184 1.00 0.00 H +ATOM 372 N GLU A 24 25.928 21.522 13.083 1.00 0.00 N +ATOM 373 CA GLU A 24 26.885 22.130 12.186 1.00 0.00 C +ATOM 374 C GLU A 24 26.510 23.535 11.716 1.00 0.00 C +ATOM 375 O GLU A 24 27.290 24.473 11.594 1.00 0.00 O +ATOM 376 CB GLU A 24 27.047 21.186 10.987 1.00 0.00 C +ATOM 377 CG GLU A 24 28.445 21.272 10.364 1.00 0.00 C +ATOM 378 CD GLU A 24 29.472 20.268 10.855 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.297 19.709 11.953 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.323 19.873 10.025 1.00 0.00 O +ATOM 381 H GLU A 24 25.575 20.559 12.880 1.00 0.00 H +ATOM 382 HA GLU A 24 27.791 22.188 12.842 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.828 20.154 11.277 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.291 21.472 10.262 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.317 21.217 9.286 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.785 22.298 10.471 1.00 0.00 H +ATOM 387 N ASN A 25 25.205 23.684 11.507 1.00 0.00 N +ATOM 388 CA ASN A 25 24.655 24.951 11.049 1.00 0.00 C +ATOM 389 C ASN A 25 24.575 25.936 12.213 1.00 0.00 C +ATOM 390 O ASN A 25 24.806 27.127 12.024 1.00 0.00 O +ATOM 391 CB ASN A 25 23.240 24.770 10.508 1.00 0.00 C +ATOM 392 CG ASN A 25 22.900 25.609 9.285 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.557 25.472 8.255 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.876 26.471 9.328 1.00 0.00 N +ATOM 395 H ASN A 25 24.464 23.021 11.796 1.00 0.00 H +ATOM 396 HA ASN A 25 25.337 25.385 10.265 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.984 23.739 10.279 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.534 24.939 11.318 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.140 26.393 10.062 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.606 27.063 8.523 1.00 0.00 H +ATOM 401 N VAL A 26 24.297 25.543 13.450 1.00 0.00 N +ATOM 402 CA VAL A 26 24.436 26.387 14.616 1.00 0.00 C +ATOM 403 C VAL A 26 25.903 26.829 14.712 1.00 0.00 C +ATOM 404 O VAL A 26 26.193 28.002 14.934 1.00 0.00 O +ATOM 405 CB VAL A 26 23.699 25.697 15.765 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.646 26.502 17.054 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.230 25.484 15.371 1.00 0.00 C +ATOM 408 H VAL A 26 24.145 24.539 13.664 1.00 0.00 H +ATOM 409 HA VAL A 26 23.869 27.319 14.381 1.00 0.00 H +ATOM 410 HB VAL A 26 24.151 24.727 15.960 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.417 27.548 16.807 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.027 26.133 17.871 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.666 26.454 17.438 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.653 26.377 15.158 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.171 24.817 14.513 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.653 25.068 16.195 1.00 0.00 H +ATOM 417 N LYS A 27 26.874 25.944 14.523 1.00 0.00 N +ATOM 418 CA LYS A 27 28.286 26.245 14.642 1.00 0.00 C +ATOM 419 C LYS A 27 28.785 27.244 13.599 1.00 0.00 C +ATOM 420 O LYS A 27 29.639 28.085 13.884 1.00 0.00 O +ATOM 421 CB LYS A 27 29.158 24.988 14.509 1.00 0.00 C +ATOM 422 CG LYS A 27 29.112 24.051 15.718 1.00 0.00 C +ATOM 423 CD LYS A 27 29.997 22.835 15.442 1.00 0.00 C +ATOM 424 CE LYS A 27 29.927 21.779 16.545 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.974 20.757 16.364 1.00 0.00 N +ATOM 426 H LYS A 27 26.689 24.931 14.371 1.00 0.00 H +ATOM 427 HA LYS A 27 28.452 26.861 15.555 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.928 24.440 13.595 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.190 25.280 14.317 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.572 24.420 16.638 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.088 23.807 16.008 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.547 22.370 14.569 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.010 23.183 15.213 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.056 22.150 17.561 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.966 21.266 16.559 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.891 21.154 16.454 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.809 20.177 17.182 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.744 20.225 15.539 1.00 0.00 H +ATOM 439 N ALA A 28 28.254 27.082 12.384 1.00 0.00 N +ATOM 440 CA ALA A 28 28.311 28.007 11.278 1.00 0.00 C +ATOM 441 C ALA A 28 27.771 29.394 11.630 1.00 0.00 C +ATOM 442 O ALA A 28 28.465 30.393 11.433 1.00 0.00 O +ATOM 443 CB ALA A 28 27.675 27.367 10.045 1.00 0.00 C +ATOM 444 H ALA A 28 27.658 26.236 12.429 1.00 0.00 H +ATOM 445 HA ALA A 28 29.395 28.156 11.031 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.964 26.347 9.793 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.600 27.286 10.259 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.697 28.113 9.260 1.00 0.00 H +ATOM 449 N LYS A 29 26.562 29.473 12.191 1.00 0.00 N +ATOM 450 CA LYS A 29 25.913 30.639 12.738 1.00 0.00 C +ATOM 451 C LYS A 29 26.677 31.289 13.893 1.00 0.00 C +ATOM 452 O LYS A 29 26.550 32.508 14.038 1.00 0.00 O +ATOM 453 CB LYS A 29 24.457 30.309 13.059 1.00 0.00 C +ATOM 454 CG LYS A 29 23.453 30.412 11.907 1.00 0.00 C +ATOM 455 CD LYS A 29 21.976 30.234 12.266 1.00 0.00 C +ATOM 456 CE LYS A 29 21.011 29.986 11.102 1.00 0.00 C +ATOM 457 NZ LYS A 29 19.603 29.792 11.479 1.00 0.00 N +ATOM 458 H LYS A 29 26.090 28.577 12.424 1.00 0.00 H +ATOM 459 HA LYS A 29 25.989 31.395 11.918 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.409 29.291 13.446 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.075 31.046 13.764 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.519 31.370 11.384 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.818 29.729 11.146 1.00 0.00 H +ATOM 464 HD2 LYS A 29 21.993 29.424 12.989 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.618 31.047 12.898 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.061 30.820 10.405 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.342 29.079 10.584 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.471 28.998 12.084 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.113 30.609 11.825 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.138 29.647 10.593 1.00 0.00 H +ATOM 471 N ILE A 30 27.500 30.577 14.655 1.00 0.00 N +ATOM 472 CA ILE A 30 28.397 31.131 15.649 1.00 0.00 C +ATOM 473 C ILE A 30 29.739 31.534 15.019 1.00 0.00 C +ATOM 474 O ILE A 30 30.246 32.613 15.331 1.00 0.00 O +ATOM 475 CB ILE A 30 28.584 30.108 16.778 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.237 30.002 17.499 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.732 30.280 17.765 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.204 28.894 18.559 1.00 0.00 C +ATOM 479 H ILE A 30 27.553 29.539 14.560 1.00 0.00 H +ATOM 480 HA ILE A 30 28.034 32.108 16.048 1.00 0.00 H +ATOM 481 HB ILE A 30 28.841 29.171 16.305 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.943 30.964 17.925 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.401 29.805 16.818 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.607 30.768 17.331 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.473 30.960 18.578 1.00 0.00 H +ATOM 486 HG23 ILE A 30 29.979 29.308 18.191 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.966 28.993 19.329 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.241 29.029 19.052 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.338 27.896 18.148 1.00 0.00 H +ATOM 490 N GLN A 31 30.304 30.721 14.137 1.00 0.00 N +ATOM 491 CA GLN A 31 31.597 30.902 13.516 1.00 0.00 C +ATOM 492 C GLN A 31 31.679 32.225 12.748 1.00 0.00 C +ATOM 493 O GLN A 31 32.756 32.790 12.572 1.00 0.00 O +ATOM 494 CB GLN A 31 31.935 29.762 12.551 1.00 0.00 C +ATOM 495 CG GLN A 31 33.321 29.917 11.922 1.00 0.00 C +ATOM 496 CD GLN A 31 33.943 28.782 11.129 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.136 28.701 10.828 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.163 27.761 10.804 1.00 0.00 N +ATOM 499 H GLN A 31 29.853 29.861 13.765 1.00 0.00 H +ATOM 500 HA GLN A 31 32.356 30.955 14.329 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.096 28.882 13.183 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.146 29.515 11.839 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.318 30.705 11.172 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.998 30.274 12.696 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.209 27.699 11.210 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.464 26.940 10.247 1.00 0.00 H +ATOM 507 N ASP A 32 30.560 32.785 12.298 1.00 0.00 N +ATOM 508 CA ASP A 32 30.321 34.124 11.808 1.00 0.00 C +ATOM 509 C ASP A 32 30.808 35.153 12.827 1.00 0.00 C +ATOM 510 O ASP A 32 31.651 36.001 12.526 1.00 0.00 O +ATOM 511 CB ASP A 32 28.874 34.370 11.365 1.00 0.00 C +ATOM 512 CG ASP A 32 28.545 35.763 10.841 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.374 36.579 10.400 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.322 36.042 10.853 1.00 0.00 O +ATOM 515 H ASP A 32 29.678 32.238 12.333 1.00 0.00 H +ATOM 516 HA ASP A 32 30.905 34.251 10.864 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.609 33.668 10.569 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.197 34.140 12.186 1.00 0.00 H +ATOM 519 N LYS A 33 30.353 35.054 14.066 1.00 0.00 N +ATOM 520 CA LYS A 33 30.558 36.042 15.109 1.00 0.00 C +ATOM 521 C LYS A 33 31.897 35.810 15.811 1.00 0.00 C +ATOM 522 O LYS A 33 32.579 36.818 16.016 1.00 0.00 O +ATOM 523 CB LYS A 33 29.367 35.941 16.067 1.00 0.00 C +ATOM 524 CG LYS A 33 28.031 35.537 15.459 1.00 0.00 C +ATOM 525 CD LYS A 33 27.373 36.543 14.514 1.00 0.00 C +ATOM 526 CE LYS A 33 26.052 36.069 13.892 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.614 36.806 12.696 1.00 0.00 N +ATOM 528 H LYS A 33 29.838 34.170 14.223 1.00 0.00 H +ATOM 529 HA LYS A 33 30.575 37.026 14.559 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.535 35.287 16.916 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.292 36.872 16.631 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.056 34.613 14.890 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.334 35.326 16.276 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.160 37.467 15.052 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.957 36.887 13.655 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.213 35.054 13.505 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.216 36.054 14.590 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.520 37.804 12.819 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.281 36.709 11.937 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.772 36.494 12.224 1.00 0.00 H +ATOM 541 N GLU A 34 32.199 34.579 16.220 1.00 0.00 N +ATOM 542 CA GLU A 34 33.198 34.171 17.181 1.00 0.00 C +ATOM 543 C GLU A 34 34.403 33.427 16.594 1.00 0.00 C +ATOM 544 O GLU A 34 35.461 33.328 17.218 1.00 0.00 O +ATOM 545 CB GLU A 34 32.539 33.361 18.306 1.00 0.00 C +ATOM 546 CG GLU A 34 31.556 34.145 19.165 1.00 0.00 C +ATOM 547 CD GLU A 34 32.157 35.478 19.611 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.088 35.459 20.448 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.564 36.496 19.196 1.00 0.00 O +ATOM 550 H GLU A 34 31.460 33.858 16.131 1.00 0.00 H +ATOM 551 HA GLU A 34 33.705 35.094 17.565 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.021 32.445 18.021 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.301 33.013 18.995 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.565 34.149 18.717 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.391 33.562 20.075 1.00 0.00 H +ATOM 556 N GLY A 35 34.273 32.882 15.388 1.00 0.00 N +ATOM 557 CA GLY A 35 35.341 32.462 14.513 1.00 0.00 C +ATOM 558 C GLY A 35 35.866 31.030 14.516 1.00 0.00 C +ATOM 559 O GLY A 35 36.668 30.631 13.671 1.00 0.00 O +ATOM 560 H GLY A 35 33.387 33.192 14.950 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.961 32.712 13.487 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.330 32.924 14.747 1.00 0.00 H +ATOM 563 N ILE A 36 35.394 30.322 15.542 1.00 0.00 N +ATOM 564 CA ILE A 36 35.863 29.078 16.101 1.00 0.00 C +ATOM 565 C ILE A 36 35.692 27.943 15.092 1.00 0.00 C +ATOM 566 O ILE A 36 34.529 27.671 14.795 1.00 0.00 O +ATOM 567 CB ILE A 36 35.141 28.742 17.408 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.242 29.902 18.397 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.755 27.479 18.034 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.588 30.503 18.812 1.00 0.00 C +ATOM 571 H ILE A 36 34.542 30.681 16.011 1.00 0.00 H +ATOM 572 HA ILE A 36 36.936 29.108 16.414 1.00 0.00 H +ATOM 573 HB ILE A 36 34.100 28.635 17.113 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.599 30.689 18.003 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.659 29.671 19.288 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.832 27.519 18.216 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.226 27.284 18.968 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.636 26.641 17.353 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.339 29.811 19.201 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.041 31.182 18.087 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.475 31.145 19.693 1.00 0.00 H +ATOM 582 N PRO A 37 36.648 27.166 14.602 1.00 0.00 N +ATOM 583 CA PRO A 37 36.469 26.085 13.649 1.00 0.00 C +ATOM 584 C PRO A 37 35.608 24.932 14.171 1.00 0.00 C +ATOM 585 O PRO A 37 35.750 24.664 15.364 1.00 0.00 O +ATOM 586 CB PRO A 37 37.825 25.424 13.415 1.00 0.00 C +ATOM 587 CG PRO A 37 38.772 26.590 13.708 1.00 0.00 C +ATOM 588 CD PRO A 37 38.068 27.459 14.743 1.00 0.00 C +ATOM 589 HA PRO A 37 36.212 26.471 12.628 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.045 24.622 14.119 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.008 24.921 12.471 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.706 26.134 14.051 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.842 27.220 12.816 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.294 27.111 15.749 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.374 28.494 14.583 1.00 0.00 H +ATOM 596 N PRO A 38 34.744 24.286 13.398 1.00 0.00 N +ATOM 597 CA PRO A 38 33.745 23.318 13.801 1.00 0.00 C +ATOM 598 C PRO A 38 34.191 22.191 14.722 1.00 0.00 C +ATOM 599 O PRO A 38 33.375 21.847 15.577 1.00 0.00 O +ATOM 600 CB PRO A 38 33.045 22.814 12.542 1.00 0.00 C +ATOM 601 CG PRO A 38 33.224 23.931 11.516 1.00 0.00 C +ATOM 602 CD PRO A 38 34.451 24.685 12.039 1.00 0.00 C +ATOM 603 HA PRO A 38 32.982 23.919 14.364 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.558 21.887 12.317 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.987 22.567 12.668 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.299 23.519 10.504 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.420 24.670 11.531 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.267 24.286 11.447 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.410 25.767 11.900 1.00 0.00 H +ATOM 610 N ASP A 39 35.347 21.556 14.556 1.00 0.00 N +ATOM 611 CA ASP A 39 35.905 20.474 15.345 1.00 0.00 C +ATOM 612 C ASP A 39 36.520 21.084 16.599 1.00 0.00 C +ATOM 613 O ASP A 39 36.485 20.447 17.647 1.00 0.00 O +ATOM 614 CB ASP A 39 37.032 19.719 14.640 1.00 0.00 C +ATOM 615 CG ASP A 39 37.673 18.590 15.431 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.940 17.676 15.859 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.911 18.494 15.579 1.00 0.00 O +ATOM 618 H ASP A 39 35.857 21.919 13.729 1.00 0.00 H +ATOM 619 HA ASP A 39 35.139 19.673 15.551 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.676 19.410 13.656 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.839 20.407 14.386 1.00 0.00 H +ATOM 622 N GLN A 40 37.028 22.316 16.528 1.00 0.00 N +ATOM 623 CA GLN A 40 37.530 23.119 17.615 1.00 0.00 C +ATOM 624 C GLN A 40 36.486 23.686 18.573 1.00 0.00 C +ATOM 625 O GLN A 40 36.814 24.317 19.583 1.00 0.00 O +ATOM 626 CB GLN A 40 38.372 24.280 17.070 1.00 0.00 C +ATOM 627 CG GLN A 40 39.259 24.995 18.083 1.00 0.00 C +ATOM 628 CD GLN A 40 40.260 24.141 18.853 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.493 24.240 20.060 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.980 23.287 18.141 1.00 0.00 N +ATOM 631 H GLN A 40 36.918 22.795 15.606 1.00 0.00 H +ATOM 632 HA GLN A 40 38.291 22.444 18.085 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.008 23.859 16.290 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.682 24.922 16.519 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.916 25.665 17.522 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.787 25.641 18.825 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.927 23.279 17.098 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.768 22.826 18.640 1.00 0.00 H +ATOM 639 N GLN A 41 35.207 23.461 18.302 1.00 0.00 N +ATOM 640 CA GLN A 41 33.966 23.921 18.884 1.00 0.00 C +ATOM 641 C GLN A 41 33.129 22.738 19.390 1.00 0.00 C +ATOM 642 O GLN A 41 32.820 21.807 18.645 1.00 0.00 O +ATOM 643 CB GLN A 41 33.206 24.746 17.849 1.00 0.00 C +ATOM 644 CG GLN A 41 32.005 25.416 18.522 1.00 0.00 C +ATOM 645 CD GLN A 41 31.334 26.423 17.605 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.221 26.793 17.966 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.877 26.907 16.491 1.00 0.00 N +ATOM 648 H GLN A 41 35.155 22.979 17.382 1.00 0.00 H +ATOM 649 HA GLN A 41 34.156 24.662 19.710 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.912 25.436 17.393 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.816 24.070 17.078 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.353 24.667 18.968 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.425 25.986 19.344 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.797 26.550 16.140 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.382 27.639 15.945 1.00 0.00 H +ATOM 656 N ARG A 42 32.777 22.726 20.664 1.00 0.00 N +ATOM 657 CA ARG A 42 31.919 21.775 21.354 1.00 0.00 C +ATOM 658 C ARG A 42 30.972 22.620 22.213 1.00 0.00 C +ATOM 659 O ARG A 42 31.368 23.660 22.748 1.00 0.00 O +ATOM 660 CB ARG A 42 32.665 20.768 22.228 1.00 0.00 C +ATOM 661 CG ARG A 42 33.705 19.990 21.414 1.00 0.00 C +ATOM 662 CD ARG A 42 34.371 18.885 22.236 1.00 0.00 C +ATOM 663 NE ARG A 42 35.000 17.859 21.416 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.227 17.362 21.581 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.989 17.634 22.651 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.787 16.613 20.613 1.00 0.00 N +ATOM 667 H ARG A 42 33.255 23.460 21.229 1.00 0.00 H +ATOM 668 HA ARG A 42 31.386 21.279 20.514 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.064 21.396 23.033 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.965 20.091 22.714 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.222 19.458 20.593 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.430 20.672 20.971 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.142 19.549 22.625 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.784 18.469 23.059 1.00 0.00 H +ATOM 675 HE ARG A 42 34.498 17.478 20.623 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.725 18.372 23.288 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.949 17.352 22.752 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.396 16.679 19.690 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.550 15.991 20.848 1.00 0.00 H +ATOM 680 N LEU A 43 29.707 22.203 22.198 1.00 0.00 N +ATOM 681 CA LEU A 43 28.556 22.830 22.798 1.00 0.00 C +ATOM 682 C LEU A 43 28.062 21.938 23.936 1.00 0.00 C +ATOM 683 O LEU A 43 27.614 20.824 23.652 1.00 0.00 O +ATOM 684 CB LEU A 43 27.445 23.150 21.801 1.00 0.00 C +ATOM 685 CG LEU A 43 27.844 23.949 20.559 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.837 23.922 19.406 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.177 25.414 20.897 1.00 0.00 C +ATOM 688 H LEU A 43 29.415 21.315 21.754 1.00 0.00 H +ATOM 689 HA LEU A 43 28.846 23.774 23.329 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.931 22.240 21.466 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.626 23.728 22.229 1.00 0.00 H +ATOM 692 HG LEU A 43 28.735 23.486 20.151 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.882 24.252 19.816 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.146 24.599 18.606 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.744 22.959 18.918 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.388 25.846 21.509 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.167 25.410 21.356 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.293 26.068 20.038 1.00 0.00 H +ATOM 699 N ILE A 44 28.182 22.406 25.176 1.00 0.00 N +ATOM 700 CA ILE A 44 27.701 21.730 26.371 1.00 0.00 C +ATOM 701 C ILE A 44 26.353 22.351 26.740 1.00 0.00 C +ATOM 702 O ILE A 44 26.145 23.556 26.604 1.00 0.00 O +ATOM 703 CB ILE A 44 28.606 21.868 27.587 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.050 21.432 27.357 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.117 21.177 28.862 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.042 21.540 28.524 1.00 0.00 C +ATOM 707 H ILE A 44 28.656 23.319 25.305 1.00 0.00 H +ATOM 708 HA ILE A 44 27.554 20.636 26.189 1.00 0.00 H +ATOM 709 HB ILE A 44 28.618 22.939 27.817 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.097 20.396 27.030 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.319 22.127 26.552 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.040 21.282 29.003 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.350 20.118 28.779 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.588 21.507 29.797 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.778 21.066 29.466 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.005 21.212 28.135 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.180 22.572 28.830 1.00 0.00 H +ATOM 718 N PHE A 45 25.494 21.419 27.136 1.00 0.00 N +ATOM 719 CA PHE A 45 24.052 21.501 27.319 1.00 0.00 C +ATOM 720 C PHE A 45 23.632 20.636 28.503 1.00 0.00 C +ATOM 721 O PHE A 45 23.346 19.470 28.240 1.00 0.00 O +ATOM 722 CB PHE A 45 23.210 21.412 26.056 1.00 0.00 C +ATOM 723 CG PHE A 45 21.721 21.641 26.225 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.384 22.948 26.603 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.775 20.655 25.930 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.044 23.270 26.852 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.461 20.948 26.325 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.103 22.246 26.721 1.00 0.00 C +ATOM 729 H PHE A 45 25.793 20.436 26.963 1.00 0.00 H +ATOM 730 HA PHE A 45 24.014 22.525 27.769 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.501 22.218 25.377 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.549 20.507 25.560 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.198 23.607 26.887 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.879 19.665 25.505 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.710 24.201 27.287 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.740 20.142 26.303 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.072 22.459 26.950 1.00 0.00 H +ATOM 738 N ALA A 46 23.531 21.133 29.728 1.00 0.00 N +ATOM 739 CA ALA A 46 23.078 20.469 30.935 1.00 0.00 C +ATOM 740 C ALA A 46 23.935 19.413 31.633 1.00 0.00 C +ATOM 741 O ALA A 46 23.453 18.440 32.203 1.00 0.00 O +ATOM 742 CB ALA A 46 21.638 19.975 30.796 1.00 0.00 C +ATOM 743 H ALA A 46 23.807 22.129 29.881 1.00 0.00 H +ATOM 744 HA ALA A 46 22.966 21.245 31.737 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.153 20.391 29.919 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.571 18.936 30.487 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.984 20.258 31.624 1.00 0.00 H +ATOM 748 N GLY A 47 25.234 19.579 31.357 1.00 0.00 N +ATOM 749 CA GLY A 47 26.339 18.719 31.705 1.00 0.00 C +ATOM 750 C GLY A 47 26.903 17.906 30.540 1.00 0.00 C +ATOM 751 O GLY A 47 27.959 17.288 30.655 1.00 0.00 O +ATOM 752 H GLY A 47 25.498 20.542 31.057 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.189 19.281 32.160 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.943 18.006 32.478 1.00 0.00 H +ATOM 755 N LYS A 48 26.116 17.924 29.468 1.00 0.00 N +ATOM 756 CA LYS A 48 26.313 16.943 28.427 1.00 0.00 C +ATOM 757 C LYS A 48 26.636 17.642 27.103 1.00 0.00 C +ATOM 758 O LYS A 48 26.018 18.669 26.826 1.00 0.00 O +ATOM 759 CB LYS A 48 24.933 16.277 28.376 1.00 0.00 C +ATOM 760 CG LYS A 48 24.924 15.119 27.376 1.00 0.00 C +ATOM 761 CD LYS A 48 23.562 14.491 27.134 1.00 0.00 C +ATOM 762 CE LYS A 48 23.226 13.559 28.311 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.978 12.826 28.087 1.00 0.00 N +ATOM 764 H LYS A 48 25.260 18.510 29.478 1.00 0.00 H +ATOM 765 HA LYS A 48 27.029 16.132 28.720 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.538 15.949 29.345 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.245 17.000 27.961 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.540 15.292 26.493 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.541 14.392 27.905 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.760 15.221 27.028 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.715 13.976 26.187 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.037 12.855 28.506 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.063 14.024 29.280 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.485 13.313 27.356 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 22.028 11.914 27.661 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.356 12.767 28.882 1.00 0.00 H +ATOM 777 N GLN A 49 27.568 17.104 26.332 1.00 0.00 N +ATOM 778 CA GLN A 49 27.900 17.491 24.970 1.00 0.00 C +ATOM 779 C GLN A 49 26.869 16.818 24.070 1.00 0.00 C +ATOM 780 O GLN A 49 26.679 15.596 24.073 1.00 0.00 O +ATOM 781 CB GLN A 49 29.296 16.887 24.807 1.00 0.00 C +ATOM 782 CG GLN A 49 30.352 17.663 25.602 1.00 0.00 C +ATOM 783 CD GLN A 49 31.799 17.284 25.328 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.675 17.973 25.858 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.139 16.232 24.600 1.00 0.00 N +ATOM 786 H GLN A 49 28.075 16.271 26.705 1.00 0.00 H +ATOM 787 HA GLN A 49 27.903 18.591 24.784 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.324 15.832 25.054 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.596 16.853 23.763 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.096 18.713 25.422 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.061 17.526 26.639 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.361 15.640 24.235 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.130 16.026 24.357 1.00 0.00 H +ATOM 794 N LEU A 50 26.322 17.664 23.197 1.00 0.00 N +ATOM 795 CA LEU A 50 25.348 17.209 22.218 1.00 0.00 C +ATOM 796 C LEU A 50 26.143 16.664 21.029 1.00 0.00 C +ATOM 797 O LEU A 50 27.123 17.267 20.598 1.00 0.00 O +ATOM 798 CB LEU A 50 24.606 18.468 21.770 1.00 0.00 C +ATOM 799 CG LEU A 50 23.888 19.145 22.938 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.050 20.293 22.387 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.123 18.217 23.878 1.00 0.00 C +ATOM 802 H LEU A 50 26.510 18.674 23.309 1.00 0.00 H +ATOM 803 HA LEU A 50 24.659 16.447 22.640 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.297 19.200 21.340 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.838 18.124 21.087 1.00 0.00 H +ATOM 806 HG LEU A 50 24.587 19.647 23.623 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.493 19.799 21.595 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.287 20.671 23.066 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.656 21.056 21.895 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.365 17.681 23.300 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.781 17.566 24.456 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.604 18.821 24.618 1.00 0.00 H +ATOM 813 N GLU A 51 25.689 15.514 20.526 1.00 0.00 N +ATOM 814 CA GLU A 51 26.376 14.727 19.524 1.00 0.00 C +ATOM 815 C GLU A 51 26.127 15.401 18.181 1.00 0.00 C +ATOM 816 O GLU A 51 25.154 16.111 17.898 1.00 0.00 O +ATOM 817 CB GLU A 51 25.776 13.314 19.497 1.00 0.00 C +ATOM 818 CG GLU A 51 26.102 12.333 18.379 1.00 0.00 C +ATOM 819 CD GLU A 51 25.342 11.047 18.669 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.105 10.923 18.526 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.072 10.115 19.083 1.00 0.00 O +ATOM 822 H GLU A 51 24.784 15.160 20.887 1.00 0.00 H +ATOM 823 HA GLU A 51 27.486 14.718 19.693 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.946 12.903 20.491 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.715 13.554 19.418 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.657 12.544 17.410 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.182 12.166 18.334 1.00 0.00 H +ATOM 828 N ASP A 52 27.144 15.362 17.324 1.00 0.00 N +ATOM 829 CA ASP A 52 27.269 16.142 16.115 1.00 0.00 C +ATOM 830 C ASP A 52 26.600 15.416 14.955 1.00 0.00 C +ATOM 831 O ASP A 52 26.542 14.188 14.942 1.00 0.00 O +ATOM 832 CB ASP A 52 28.725 16.293 15.675 1.00 0.00 C +ATOM 833 CG ASP A 52 29.338 17.575 16.227 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.989 18.741 15.918 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.250 17.374 17.053 1.00 0.00 O +ATOM 836 H ASP A 52 27.688 14.482 17.453 1.00 0.00 H +ATOM 837 HA ASP A 52 26.820 17.157 16.260 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.300 15.429 15.997 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.736 16.476 14.605 1.00 0.00 H +ATOM 840 N GLY A 53 26.018 16.208 14.052 1.00 0.00 N +ATOM 841 CA GLY A 53 25.242 15.721 12.935 1.00 0.00 C +ATOM 842 C GLY A 53 23.725 15.879 13.115 1.00 0.00 C +ATOM 843 O GLY A 53 22.937 16.019 12.195 1.00 0.00 O +ATOM 844 H GLY A 53 26.293 17.210 14.013 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.478 16.316 12.012 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.440 14.672 12.604 1.00 0.00 H +ATOM 847 N ARG A 54 23.367 15.997 14.389 1.00 0.00 N +ATOM 848 CA ARG A 54 22.042 15.809 14.937 1.00 0.00 C +ATOM 849 C ARG A 54 21.406 17.201 14.854 1.00 0.00 C +ATOM 850 O ARG A 54 21.891 18.162 14.265 1.00 0.00 O +ATOM 851 CB ARG A 54 22.162 15.421 16.407 1.00 0.00 C +ATOM 852 CG ARG A 54 22.905 14.108 16.678 1.00 0.00 C +ATOM 853 CD ARG A 54 22.199 12.822 16.257 1.00 0.00 C +ATOM 854 NE ARG A 54 20.837 12.630 16.771 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.566 11.937 17.888 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.480 11.288 18.625 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.290 11.891 18.280 1.00 0.00 N +ATOM 858 H ARG A 54 24.183 16.050 15.037 1.00 0.00 H +ATOM 859 HA ARG A 54 21.492 15.095 14.272 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.745 16.195 16.910 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.220 15.391 16.965 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.906 14.232 16.282 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.165 13.995 17.731 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.130 12.810 15.172 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.804 11.951 16.482 1.00 0.00 H +ATOM 866 HE ARG A 54 20.103 12.628 16.078 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.473 11.392 18.501 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.277 10.780 19.475 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.539 12.385 17.803 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.172 11.532 19.209 1.00 0.00 H +ATOM 871 N THR A 55 20.182 17.256 15.375 1.00 0.00 N +ATOM 872 CA THR A 55 19.476 18.504 15.557 1.00 0.00 C +ATOM 873 C THR A 55 19.384 18.928 17.020 1.00 0.00 C +ATOM 874 O THR A 55 19.477 18.084 17.905 1.00 0.00 O +ATOM 875 CB THR A 55 18.152 18.360 14.791 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.238 17.427 15.333 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.372 18.011 13.317 1.00 0.00 C +ATOM 878 H THR A 55 19.696 16.398 15.725 1.00 0.00 H +ATOM 879 HA THR A 55 19.958 19.415 15.113 1.00 0.00 H +ATOM 880 HB THR A 55 17.703 19.352 14.756 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.638 16.582 15.484 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.838 18.835 12.785 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.751 17.015 13.062 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.461 18.119 12.728 1.00 0.00 H +ATOM 885 N LEU A 56 18.972 20.173 17.274 1.00 0.00 N +ATOM 886 CA LEU A 56 18.533 20.738 18.529 1.00 0.00 C +ATOM 887 C LEU A 56 17.176 20.154 18.899 1.00 0.00 C +ATOM 888 O LEU A 56 16.793 19.992 20.058 1.00 0.00 O +ATOM 889 CB LEU A 56 18.331 22.251 18.474 1.00 0.00 C +ATOM 890 CG LEU A 56 19.544 23.099 18.102 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.952 24.423 17.625 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.601 23.265 19.190 1.00 0.00 C +ATOM 893 H LEU A 56 18.731 20.712 16.415 1.00 0.00 H +ATOM 894 HA LEU A 56 19.243 20.500 19.377 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.500 22.488 17.825 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.914 22.593 19.424 1.00 0.00 H +ATOM 897 HG LEU A 56 20.047 22.666 17.237 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.279 24.332 16.774 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.461 25.039 18.377 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.745 25.097 17.310 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.048 22.361 19.602 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.489 23.712 18.750 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.177 23.895 19.969 1.00 0.00 H +ATOM 904 N SER A 57 16.491 19.717 17.848 1.00 0.00 N +ATOM 905 CA SER A 57 15.199 19.070 18.007 1.00 0.00 C +ATOM 906 C SER A 57 15.309 17.637 18.520 1.00 0.00 C +ATOM 907 O SER A 57 14.317 17.119 19.025 1.00 0.00 O +ATOM 908 CB SER A 57 14.579 19.041 16.612 1.00 0.00 C +ATOM 909 OG SER A 57 14.030 20.311 16.325 1.00 0.00 O +ATOM 910 H SER A 57 16.718 20.109 16.908 1.00 0.00 H +ATOM 911 HA SER A 57 14.669 19.761 18.709 1.00 0.00 H +ATOM 912 HB2 SER A 57 15.236 18.947 15.751 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.867 18.229 16.491 1.00 0.00 H +ATOM 914 HG SER A 57 13.272 20.469 16.869 1.00 0.00 H +ATOM 915 N ASP A 58 16.493 17.023 18.476 1.00 0.00 N +ATOM 916 CA ASP A 58 16.764 15.658 18.861 1.00 0.00 C +ATOM 917 C ASP A 58 16.687 15.484 20.377 1.00 0.00 C +ATOM 918 O ASP A 58 16.300 14.419 20.852 1.00 0.00 O +ATOM 919 CB ASP A 58 18.144 15.211 18.383 1.00 0.00 C +ATOM 920 CG ASP A 58 18.097 14.624 16.977 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.497 13.528 16.898 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.729 15.155 16.050 1.00 0.00 O +ATOM 923 H ASP A 58 17.284 17.594 18.128 1.00 0.00 H +ATOM 924 HA ASP A 58 15.980 15.007 18.389 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.887 15.982 18.611 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.433 14.442 19.092 1.00 0.00 H +ATOM 927 N TYR A 59 17.146 16.519 21.080 1.00 0.00 N +ATOM 928 CA TYR A 59 17.330 16.801 22.482 1.00 0.00 C +ATOM 929 C TYR A 59 16.184 17.673 23.015 1.00 0.00 C +ATOM 930 O TYR A 59 16.247 18.003 24.189 1.00 0.00 O +ATOM 931 CB TYR A 59 18.649 17.568 22.589 1.00 0.00 C +ATOM 932 CG TYR A 59 19.926 16.818 22.283 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.331 15.796 23.162 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.716 17.030 21.153 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.406 14.941 22.912 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.850 16.248 20.894 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.165 15.201 21.765 1.00 0.00 C +ATOM 938 OH TYR A 59 23.277 14.457 21.501 1.00 0.00 O +ATOM 939 H TYR A 59 17.465 17.279 20.437 1.00 0.00 H +ATOM 940 HA TYR A 59 17.325 15.780 22.934 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.616 18.465 21.970 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.736 17.928 23.612 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.776 15.567 24.066 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.423 17.692 20.350 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.559 14.170 23.667 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.410 16.385 19.976 1.00 0.00 H +ATOM 947 HH TYR A 59 23.384 13.788 22.163 1.00 0.00 H +ATOM 948 N ASN A 60 15.279 18.249 22.235 1.00 0.00 N +ATOM 949 CA ASN A 60 14.145 19.036 22.685 1.00 0.00 C +ATOM 950 C ASN A 60 14.337 20.515 23.027 1.00 0.00 C +ATOM 951 O ASN A 60 13.573 21.033 23.838 1.00 0.00 O +ATOM 952 CB ASN A 60 13.185 18.278 23.592 1.00 0.00 C +ATOM 953 CG ASN A 60 11.706 18.622 23.411 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.367 19.018 22.300 1.00 0.00 O +ATOM 955 ND2 ASN A 60 10.754 18.354 24.286 1.00 0.00 N +ATOM 956 H ASN A 60 15.287 17.848 21.275 1.00 0.00 H +ATOM 957 HA ASN A 60 13.556 19.082 21.742 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.409 17.230 23.396 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.468 18.556 24.611 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.082 18.097 25.236 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.733 18.446 24.091 1.00 0.00 H +ATOM 962 N ILE A 61 15.407 21.161 22.582 1.00 0.00 N +ATOM 963 CA ILE A 61 15.805 22.508 22.936 1.00 0.00 C +ATOM 964 C ILE A 61 14.831 23.460 22.252 1.00 0.00 C +ATOM 965 O ILE A 61 14.766 23.448 21.027 1.00 0.00 O +ATOM 966 CB ILE A 61 17.247 22.760 22.497 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.190 21.608 22.797 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.765 24.078 23.066 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.673 21.969 22.880 1.00 0.00 C +ATOM 970 H ILE A 61 15.942 20.687 21.825 1.00 0.00 H +ATOM 971 HA ILE A 61 15.877 22.584 24.057 1.00 0.00 H +ATOM 972 HB ILE A 61 17.469 23.045 21.463 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.011 21.067 23.733 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.064 20.807 22.073 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.034 24.877 23.025 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.057 23.947 24.114 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.620 24.530 22.562 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.977 22.530 21.997 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.905 22.604 23.738 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.271 21.077 23.086 1.00 0.00 H +ATOM 981 N GLN A 62 14.100 24.323 22.962 1.00 0.00 N +ATOM 982 CA GLN A 62 13.268 25.417 22.486 1.00 0.00 C +ATOM 983 C GLN A 62 13.691 26.763 23.084 1.00 0.00 C +ATOM 984 O GLN A 62 14.545 26.814 23.957 1.00 0.00 O +ATOM 985 CB GLN A 62 11.826 25.026 22.803 1.00 0.00 C +ATOM 986 CG GLN A 62 11.419 23.714 22.124 1.00 0.00 C +ATOM 987 CD GLN A 62 11.425 23.875 20.612 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.603 24.681 20.187 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.309 23.197 19.885 1.00 0.00 N +ATOM 990 H GLN A 62 14.256 24.315 23.987 1.00 0.00 H +ATOM 991 HA GLN A 62 13.413 25.402 21.374 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.658 24.957 23.878 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.171 25.839 22.506 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.006 22.848 22.417 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.376 23.517 22.379 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.102 22.853 20.467 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.196 22.792 18.934 1.00 0.00 H +ATOM 998 N LYS A 63 13.033 27.850 22.687 1.00 0.00 N +ATOM 999 CA LYS A 63 13.361 29.249 22.817 1.00 0.00 C +ATOM 1000 C LYS A 63 13.833 29.574 24.236 1.00 0.00 C +ATOM 1001 O LYS A 63 13.187 29.196 25.222 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.178 30.097 22.351 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.818 29.927 23.035 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.603 30.655 22.452 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.409 30.891 23.367 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.301 31.489 22.594 1.00 0.00 N +ATOM 1007 H LYS A 63 12.163 27.642 22.145 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.168 29.520 22.078 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.533 31.129 22.399 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.066 29.874 21.296 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.567 28.872 23.161 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.989 30.211 24.071 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.922 31.636 22.096 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.247 30.094 21.586 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.178 29.932 23.842 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.756 31.509 24.198 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.368 32.268 21.952 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.945 30.739 22.023 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.685 31.856 23.309 1.00 0.00 H +ATOM 1020 N GLU A 64 14.882 30.364 24.405 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.246 30.867 25.709 1.00 0.00 C +ATOM 1022 C GLU A 64 16.125 29.922 26.533 1.00 0.00 C +ATOM 1023 O GLU A 64 16.160 30.191 27.728 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.109 31.602 26.415 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.520 32.931 27.052 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.387 33.448 27.925 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.974 32.726 28.868 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.867 34.522 27.554 1.00 0.00 O +ATOM 1029 H GLU A 64 15.535 30.586 23.622 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.016 31.655 25.465 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.378 31.886 25.652 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.745 30.844 27.103 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.318 32.788 27.772 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.894 33.745 26.432 1.00 0.00 H +ATOM 1035 N SER A 65 16.759 28.894 25.965 1.00 0.00 N +ATOM 1036 CA SER A 65 17.617 27.889 26.539 1.00 0.00 C +ATOM 1037 C SER A 65 19.086 28.306 26.435 1.00 0.00 C +ATOM 1038 O SER A 65 19.568 28.701 25.370 1.00 0.00 O +ATOM 1039 CB SER A 65 17.405 26.544 25.842 1.00 0.00 C +ATOM 1040 OG SER A 65 17.641 25.409 26.651 1.00 0.00 O +ATOM 1041 H SER A 65 16.729 28.807 24.930 1.00 0.00 H +ATOM 1042 HA SER A 65 17.312 27.754 27.614 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.326 26.554 25.656 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.806 26.398 24.847 1.00 0.00 H +ATOM 1045 HG SER A 65 17.056 25.528 27.387 1.00 0.00 H +ATOM 1046 N THR A 66 19.815 28.158 27.540 1.00 0.00 N +ATOM 1047 CA THR A 66 21.238 28.393 27.585 1.00 0.00 C +ATOM 1048 C THR A 66 21.975 27.082 27.330 1.00 0.00 C +ATOM 1049 O THR A 66 21.635 26.056 27.919 1.00 0.00 O +ATOM 1050 CB THR A 66 21.572 28.873 28.999 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.117 28.015 30.027 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.277 30.346 29.279 1.00 0.00 C +ATOM 1053 H THR A 66 19.443 27.661 28.372 1.00 0.00 H +ATOM 1054 HA THR A 66 21.579 29.146 26.834 1.00 0.00 H +ATOM 1055 HB THR A 66 22.665 28.921 29.011 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.436 27.159 29.797 1.00 0.00 H +ATOM 1057 HG21 THR A 66 21.811 31.034 28.634 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.224 30.651 29.277 1.00 0.00 H +ATOM 1059 HG23 THR A 66 21.429 30.551 30.340 1.00 0.00 H +ATOM 1060 N LEU A 67 23.004 27.175 26.485 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.038 26.174 26.321 1.00 0.00 C +ATOM 1062 C LEU A 67 25.312 26.886 26.791 1.00 0.00 C +ATOM 1063 O LEU A 67 25.332 28.082 27.084 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.186 25.900 24.824 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.966 25.238 24.185 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.774 26.122 23.796 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.298 24.419 22.936 1.00 0.00 C +ATOM 1068 H LEU A 67 23.399 28.095 26.202 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.910 25.306 27.013 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.472 26.728 24.173 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.045 25.247 24.718 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.461 24.597 24.911 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.076 27.018 23.253 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.980 25.606 23.253 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.329 26.413 24.747 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.259 23.906 23.043 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.563 23.617 22.842 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.436 25.053 22.061 1.00 0.00 H +ATOM 1079 N HIS A 68 26.463 26.235 26.686 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.791 26.701 27.047 1.00 0.00 C +ATOM 1081 C HIS A 68 28.744 26.239 25.941 1.00 0.00 C +ATOM 1082 O HIS A 68 28.561 25.130 25.433 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.177 26.320 28.475 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.564 26.750 28.866 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.959 28.085 28.776 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.518 25.982 29.463 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.144 28.072 29.397 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.536 26.854 29.804 1.00 0.00 N +ATOM 1089 H HIS A 68 26.437 25.256 26.347 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.708 27.819 27.012 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.498 26.871 29.131 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.101 25.240 28.572 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.627 24.914 29.619 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.731 28.971 29.407 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.383 26.626 30.293 1.00 0.00 H +ATOM 1096 N LEU A 69 29.686 27.095 25.559 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.578 26.832 24.452 1.00 0.00 C +ATOM 1098 C LEU A 69 31.991 26.623 25.010 1.00 0.00 C +ATOM 1099 O LEU A 69 32.616 27.550 25.517 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.441 27.987 23.451 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.387 27.831 22.262 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.790 28.361 20.953 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.797 28.420 22.351 1.00 0.00 C +ATOM 1104 H LEU A 69 29.853 27.920 26.165 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.213 25.997 23.815 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.410 27.987 23.099 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.520 28.933 23.979 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.704 26.814 22.033 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.216 29.280 21.090 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.536 28.527 20.174 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.013 27.681 20.624 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.973 29.446 22.683 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.473 27.744 22.863 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.227 28.316 21.356 1.00 0.00 H +ATOM 1115 N VAL A 70 32.556 25.460 24.686 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.872 25.046 25.117 1.00 0.00 C +ATOM 1117 C VAL A 70 34.787 24.678 23.939 1.00 0.00 C +ATOM 1118 O VAL A 70 34.379 23.868 23.115 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.748 23.954 26.176 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.251 24.434 27.542 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.991 22.705 25.738 1.00 0.00 C +ATOM 1122 H VAL A 70 32.087 24.913 23.938 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.310 25.864 25.742 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.747 23.539 26.352 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.449 25.449 27.856 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.161 24.429 27.568 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.560 23.601 28.176 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.397 22.353 24.798 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.997 21.896 26.470 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.920 22.795 25.537 1.00 0.00 H +ATOM 1131 N LEU A 71 36.054 25.085 23.945 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.879 24.885 22.776 1.00 0.00 C +ATOM 1133 C LEU A 71 37.469 23.492 23.015 1.00 0.00 C +ATOM 1134 O LEU A 71 37.683 22.981 24.122 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.026 25.894 22.869 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.740 27.389 22.757 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.991 28.065 22.198 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.602 27.742 21.805 1.00 0.00 C +ATOM 1139 H LEU A 71 36.324 25.735 24.715 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.383 24.981 21.780 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.663 25.684 23.728 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.622 25.664 21.981 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.606 27.847 23.739 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.924 27.674 22.617 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.033 27.759 21.155 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.072 29.143 22.344 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.791 27.039 22.009 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.155 28.672 22.167 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.911 27.749 20.759 1.00 0.00 H +ATOM 1150 N ARG A 72 37.934 22.900 21.916 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.251 21.496 21.875 1.00 0.00 C +ATOM 1152 C ARG A 72 39.537 21.299 22.680 1.00 0.00 C +ATOM 1153 O ARG A 72 39.681 20.447 23.561 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.484 20.961 20.465 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.794 19.482 20.236 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.312 19.300 18.812 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.060 17.948 18.314 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.830 16.914 18.678 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.837 17.112 19.548 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.621 15.694 18.175 1.00 0.00 N +ATOM 1161 H ARG A 72 37.848 23.423 21.024 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.404 20.887 22.290 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.573 21.182 19.909 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.291 21.502 19.979 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.400 19.128 21.071 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.784 19.087 20.368 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.855 20.002 18.111 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.323 19.649 18.593 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.663 17.923 17.386 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.100 17.978 19.990 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.411 16.308 19.745 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.030 15.450 17.393 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.152 14.897 18.498 1.00 0.00 H +ATOM 1174 N LEU A 73 40.507 22.191 22.501 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.784 22.226 23.178 1.00 0.00 C +ATOM 1176 C LEU A 73 41.699 22.905 24.554 1.00 0.00 C +ATOM 1177 O LEU A 73 41.341 24.078 24.617 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.638 23.035 22.206 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.154 23.001 22.359 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.759 23.495 23.670 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.705 21.623 21.988 1.00 0.00 C +ATOM 1182 H LEU A 73 40.095 23.000 21.998 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.164 21.166 23.140 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.314 22.707 21.216 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.332 24.086 22.212 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.503 23.671 21.574 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.273 24.458 23.814 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.416 22.847 24.484 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.832 23.685 23.711 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.121 20.978 21.335 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.634 21.949 21.510 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.925 21.045 22.878 1.00 0.00 H +ATOM 1193 N ARG A 74 41.938 22.151 25.629 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.747 22.535 27.004 1.00 0.00 C +ATOM 1195 C ARG A 74 42.765 23.524 27.578 1.00 0.00 C +ATOM 1196 O ARG A 74 43.950 23.431 27.257 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.698 21.248 27.823 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.442 20.429 27.524 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.117 19.191 28.360 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.026 19.492 29.781 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.914 19.393 30.780 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.139 18.880 30.582 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.595 19.830 32.006 1.00 0.00 N +ATOM 1204 H ARG A 74 42.250 21.186 25.426 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.716 22.961 27.127 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.719 20.899 27.663 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.576 21.540 28.868 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.578 21.087 27.568 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.680 20.252 26.472 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 39.170 18.869 27.939 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.833 18.394 28.148 1.00 0.00 H +ATOM 1212 HE ARG A 74 39.043 19.673 29.947 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.439 18.614 29.655 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.887 19.070 31.234 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.798 20.414 32.224 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.164 19.654 32.825 1.00 0.00 H +ATOM 1217 N GLY A 75 42.332 24.281 28.579 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.192 25.130 29.388 1.00 0.00 C +ATOM 1219 C GLY A 75 42.877 26.573 28.994 1.00 0.00 C +ATOM 1220 O GLY A 75 41.759 26.855 28.573 1.00 0.00 O +ATOM 1221 H GLY A 75 41.349 24.152 28.897 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.952 24.917 30.456 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.278 24.881 29.319 1.00 0.00 H +ATOM 1224 N GLY A 76 43.823 27.485 29.233 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.838 28.928 29.055 1.00 0.00 C +ATOM 1226 C GLY A 76 44.150 29.630 30.371 1.00 0.00 C +ATOM 1227 O GLY A 76 44.361 28.867 31.343 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.985 30.856 30.491 1.00 0.00 O +ATOM 1229 H GLY A 76 44.522 27.165 29.934 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.803 29.090 28.502 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.015 29.348 28.435 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 92 +ATOM 1 N MET A 1 13.634 31.187 15.928 1.00 0.00 N +ATOM 2 CA MET A 1 13.568 30.784 17.341 1.00 0.00 C +ATOM 3 C MET A 1 14.915 31.059 18.012 1.00 0.00 C +ATOM 4 O MET A 1 15.939 30.833 17.369 1.00 0.00 O +ATOM 5 CB MET A 1 13.239 29.306 17.555 1.00 0.00 C +ATOM 6 CG MET A 1 13.083 28.956 19.034 1.00 0.00 C +ATOM 7 SD MET A 1 12.652 27.232 19.390 1.00 0.00 S +ATOM 8 CE MET A 1 14.265 26.446 19.225 1.00 0.00 C +ATOM 9 H1 MET A 1 12.838 30.828 15.434 1.00 0.00 H +ATOM 10 H2 MET A 1 13.863 32.174 15.818 1.00 0.00 H +ATOM 11 H3 MET A 1 14.440 30.649 15.622 1.00 0.00 H +ATOM 12 HA MET A 1 12.765 31.370 17.845 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.334 28.994 17.028 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.029 28.663 17.175 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.869 29.212 19.735 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.249 29.545 19.420 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.963 26.942 19.902 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.050 25.428 19.547 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.586 26.319 18.198 1.00 0.00 H +ATOM 20 N GLN A 2 15.005 31.710 19.167 1.00 0.00 N +ATOM 21 CA GLN A 2 16.204 32.365 19.661 1.00 0.00 C +ATOM 22 C GLN A 2 16.822 31.542 20.793 1.00 0.00 C +ATOM 23 O GLN A 2 16.087 31.032 21.638 1.00 0.00 O +ATOM 24 CB GLN A 2 15.844 33.756 20.186 1.00 0.00 C +ATOM 25 CG GLN A 2 16.819 34.792 20.761 1.00 0.00 C +ATOM 26 CD GLN A 2 17.314 34.399 22.144 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.570 34.011 23.034 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.615 34.542 22.393 1.00 0.00 N +ATOM 29 H GLN A 2 14.143 31.998 19.672 1.00 0.00 H +ATOM 30 HA GLN A 2 16.964 32.475 18.844 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.236 34.242 19.422 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.081 33.622 20.944 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.668 34.848 20.080 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.422 35.803 20.696 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.295 34.993 21.757 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.967 34.235 23.322 1.00 0.00 H +ATOM 37 N ILE A 3 18.150 31.448 20.841 1.00 0.00 N +ATOM 38 CA ILE A 3 18.961 30.761 21.818 1.00 0.00 C +ATOM 39 C ILE A 3 20.182 31.622 22.129 1.00 0.00 C +ATOM 40 O ILE A 3 20.639 32.331 21.239 1.00 0.00 O +ATOM 41 CB ILE A 3 19.334 29.318 21.476 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.244 29.177 20.256 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.088 28.466 21.227 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.845 27.828 19.858 1.00 0.00 C +ATOM 45 H ILE A 3 18.670 32.083 20.210 1.00 0.00 H +ATOM 46 HA ILE A 3 18.324 30.819 22.737 1.00 0.00 H +ATOM 47 HB ILE A 3 19.778 28.879 22.373 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.800 29.605 19.349 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.093 29.849 20.368 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.464 28.734 22.083 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.626 28.639 20.264 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.249 27.404 21.417 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.438 27.433 20.679 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.074 27.117 19.560 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.608 27.850 19.085 1.00 0.00 H +ATOM 56 N PHE A 4 20.814 31.345 23.273 1.00 0.00 N +ATOM 57 CA PHE A 4 22.037 31.951 23.747 1.00 0.00 C +ATOM 58 C PHE A 4 23.119 30.878 23.634 1.00 0.00 C +ATOM 59 O PHE A 4 22.841 29.683 23.729 1.00 0.00 O +ATOM 60 CB PHE A 4 21.864 32.394 25.198 1.00 0.00 C +ATOM 61 CG PHE A 4 21.212 33.755 25.278 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.934 34.932 25.044 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.853 33.831 25.626 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.239 36.140 24.925 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.169 35.041 25.516 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.848 36.197 25.126 1.00 0.00 C +ATOM 67 H PHE A 4 20.552 30.514 23.851 1.00 0.00 H +ATOM 68 HA PHE A 4 22.233 32.821 23.063 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.254 31.674 25.740 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.748 32.596 25.803 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.991 34.948 24.809 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.216 32.985 25.846 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.746 37.062 24.693 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.101 35.002 25.713 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.330 37.145 25.084 1.00 0.00 H +ATOM 76 N VAL A 5 24.370 31.346 23.610 1.00 0.00 N +ATOM 77 CA VAL A 5 25.562 30.594 23.944 1.00 0.00 C +ATOM 78 C VAL A 5 26.333 31.503 24.895 1.00 0.00 C +ATOM 79 O VAL A 5 26.177 32.721 24.818 1.00 0.00 O +ATOM 80 CB VAL A 5 26.245 30.144 22.649 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.350 29.256 21.798 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.705 31.253 21.698 1.00 0.00 C +ATOM 83 H VAL A 5 24.469 32.342 23.310 1.00 0.00 H +ATOM 84 HA VAL A 5 25.361 29.648 24.502 1.00 0.00 H +ATOM 85 HB VAL A 5 27.108 29.621 23.071 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.795 28.482 22.329 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.584 29.857 21.304 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.869 28.835 20.939 1.00 0.00 H +ATOM 89 HG21 VAL A 5 27.244 31.962 22.319 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.290 30.960 20.827 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.862 31.841 21.342 1.00 0.00 H +ATOM 92 N LYS A 6 27.092 30.857 25.785 1.00 0.00 N +ATOM 93 CA LYS A 6 28.270 31.326 26.491 1.00 0.00 C +ATOM 94 C LYS A 6 29.585 31.118 25.741 1.00 0.00 C +ATOM 95 O LYS A 6 29.589 30.229 24.891 1.00 0.00 O +ATOM 96 CB LYS A 6 28.423 30.582 27.822 1.00 0.00 C +ATOM 97 CG LYS A 6 27.178 30.802 28.675 1.00 0.00 C +ATOM 98 CD LYS A 6 27.285 30.154 30.055 1.00 0.00 C +ATOM 99 CE LYS A 6 27.601 31.189 31.141 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.960 30.848 32.422 1.00 0.00 N +ATOM 101 H LYS A 6 27.047 29.828 25.871 1.00 0.00 H +ATOM 102 HA LYS A 6 28.094 32.430 26.612 1.00 0.00 H +ATOM 103 HB2 LYS A 6 28.676 29.528 27.711 1.00 0.00 H +ATOM 104 HB3 LYS A 6 29.268 30.939 28.402 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.996 31.870 28.698 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.324 30.326 28.192 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.376 29.611 30.304 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.060 29.386 30.125 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.654 31.343 31.341 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.207 32.161 30.836 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.995 30.634 32.227 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.340 30.011 32.832 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.107 31.586 33.095 1.00 0.00 H +ATOM 114 N THR A 7 30.583 31.970 25.932 1.00 0.00 N +ATOM 115 CA THR A 7 31.923 31.814 25.398 1.00 0.00 C +ATOM 116 C THR A 7 32.923 32.209 26.486 1.00 0.00 C +ATOM 117 O THR A 7 32.620 32.997 27.378 1.00 0.00 O +ATOM 118 CB THR A 7 31.994 32.502 24.031 1.00 0.00 C +ATOM 119 OG1 THR A 7 33.201 32.484 23.311 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.600 33.981 24.082 1.00 0.00 C +ATOM 121 H THR A 7 30.315 32.810 26.496 1.00 0.00 H +ATOM 122 HA THR A 7 32.061 30.741 25.118 1.00 0.00 H +ATOM 123 HB THR A 7 31.283 31.975 23.396 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.776 31.784 23.597 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.574 34.053 24.431 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.304 34.497 24.737 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.583 34.370 23.059 1.00 0.00 H +ATOM 128 N LEU A 8 34.122 31.624 26.439 1.00 0.00 N +ATOM 129 CA LEU A 8 35.116 31.554 27.480 1.00 0.00 C +ATOM 130 C LEU A 8 35.828 32.864 27.823 1.00 0.00 C +ATOM 131 O LEU A 8 36.627 32.919 28.765 1.00 0.00 O +ATOM 132 CB LEU A 8 36.233 30.686 26.891 1.00 0.00 C +ATOM 133 CG LEU A 8 36.940 29.736 27.861 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.033 28.587 28.301 1.00 0.00 C +ATOM 135 CD2 LEU A 8 38.195 29.191 27.164 1.00 0.00 C +ATOM 136 H LEU A 8 34.302 31.124 25.543 1.00 0.00 H +ATOM 137 HA LEU A 8 34.661 31.149 28.415 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.836 29.979 26.168 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.932 31.314 26.335 1.00 0.00 H +ATOM 140 HG LEU A 8 37.319 30.265 28.726 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.379 28.231 27.502 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.617 27.784 28.772 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.338 29.012 29.015 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.948 28.981 26.131 1.00 0.00 H +ATOM 145 HD22 LEU A 8 39.019 29.900 27.276 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.460 28.231 27.620 1.00 0.00 H +ATOM 147 N THR A 9 35.526 33.993 27.180 1.00 0.00 N +ATOM 148 CA THR A 9 35.898 35.329 27.593 1.00 0.00 C +ATOM 149 C THR A 9 34.864 35.870 28.592 1.00 0.00 C +ATOM 150 O THR A 9 35.216 36.814 29.308 1.00 0.00 O +ATOM 151 CB THR A 9 36.011 36.228 26.372 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.756 36.256 25.728 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.166 35.845 25.444 1.00 0.00 C +ATOM 154 H THR A 9 34.893 33.911 26.366 1.00 0.00 H +ATOM 155 HA THR A 9 36.920 35.429 28.040 1.00 0.00 H +ATOM 156 HB THR A 9 36.214 37.233 26.756 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.675 37.152 25.449 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.285 34.768 25.387 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.019 36.241 24.432 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.062 36.434 25.646 1.00 0.00 H +ATOM 161 N GLY A 10 33.674 35.287 28.597 1.00 0.00 N +ATOM 162 CA GLY A 10 32.537 35.539 29.459 1.00 0.00 C +ATOM 163 C GLY A 10 31.281 36.151 28.826 1.00 0.00 C +ATOM 164 O GLY A 10 30.301 36.234 29.553 1.00 0.00 O +ATOM 165 H GLY A 10 33.518 34.441 28.020 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.145 34.494 29.587 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.844 35.915 30.458 1.00 0.00 H +ATOM 168 N LYS A 11 31.490 36.485 27.555 1.00 0.00 N +ATOM 169 CA LYS A 11 30.450 37.072 26.723 1.00 0.00 C +ATOM 170 C LYS A 11 29.289 36.100 26.493 1.00 0.00 C +ATOM 171 O LYS A 11 29.338 34.866 26.480 1.00 0.00 O +ATOM 172 CB LYS A 11 31.087 37.389 25.364 1.00 0.00 C +ATOM 173 CG LYS A 11 30.274 38.071 24.256 1.00 0.00 C +ATOM 174 CD LYS A 11 31.133 38.185 22.998 1.00 0.00 C +ATOM 175 CE LYS A 11 30.560 39.084 21.898 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.566 39.142 20.841 1.00 0.00 N +ATOM 177 H LYS A 11 32.441 36.402 27.163 1.00 0.00 H +ATOM 178 HA LYS A 11 30.166 37.980 27.296 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.006 37.974 25.384 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.548 36.460 25.038 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.370 37.508 24.003 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.984 39.078 24.563 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.041 38.681 23.335 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.332 37.167 22.679 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.558 38.810 21.559 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.374 40.078 22.317 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.457 39.377 21.242 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.534 38.253 20.365 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.335 39.854 20.162 1.00 0.00 H +ATOM 190 N THR A 12 28.154 36.707 26.171 1.00 0.00 N +ATOM 191 CA THR A 12 26.850 36.132 25.934 1.00 0.00 C +ATOM 192 C THR A 12 26.261 36.465 24.563 1.00 0.00 C +ATOM 193 O THR A 12 26.005 37.657 24.365 1.00 0.00 O +ATOM 194 CB THR A 12 25.890 36.044 27.120 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.790 37.326 27.708 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.290 35.076 28.238 1.00 0.00 C +ATOM 197 H THR A 12 28.038 37.738 26.090 1.00 0.00 H +ATOM 198 HA THR A 12 27.137 35.069 25.751 1.00 0.00 H +ATOM 199 HB THR A 12 24.908 35.869 26.683 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.357 37.887 27.075 1.00 0.00 H +ATOM 201 HG21 THR A 12 27.328 35.252 28.519 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.731 35.253 29.154 1.00 0.00 H +ATOM 203 HG23 THR A 12 26.117 34.048 27.933 1.00 0.00 H +ATOM 204 N ILE A 13 26.201 35.524 23.620 1.00 0.00 N +ATOM 205 CA ILE A 13 25.856 35.631 22.218 1.00 0.00 C +ATOM 206 C ILE A 13 24.444 35.066 22.030 1.00 0.00 C +ATOM 207 O ILE A 13 24.182 33.981 22.540 1.00 0.00 O +ATOM 208 CB ILE A 13 26.953 34.943 21.401 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.281 35.689 21.547 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.528 34.697 19.943 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.484 34.750 21.467 1.00 0.00 C +ATOM 212 H ILE A 13 26.408 34.529 23.832 1.00 0.00 H +ATOM 213 HA ILE A 13 25.944 36.684 21.866 1.00 0.00 H +ATOM 214 HB ILE A 13 27.219 34.016 21.896 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.277 36.536 20.852 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.338 36.059 22.569 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.329 35.630 19.412 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.320 34.129 19.449 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.720 33.975 19.981 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.323 34.143 20.577 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.391 35.339 21.357 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.538 33.972 22.235 1.00 0.00 H +ATOM 223 N THR A 14 23.593 35.737 21.258 1.00 0.00 N +ATOM 224 CA THR A 14 22.209 35.451 20.933 1.00 0.00 C +ATOM 225 C THR A 14 22.190 34.997 19.469 1.00 0.00 C +ATOM 226 O THR A 14 22.733 35.697 18.622 1.00 0.00 O +ATOM 227 CB THR A 14 21.381 36.709 21.174 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.059 36.426 20.763 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.800 38.082 20.626 1.00 0.00 C +ATOM 230 H THR A 14 23.969 36.629 20.888 1.00 0.00 H +ATOM 231 HA THR A 14 21.736 34.743 21.654 1.00 0.00 H +ATOM 232 HB THR A 14 21.345 36.779 22.260 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.890 36.796 19.915 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.843 38.144 19.544 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.105 38.845 20.961 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.720 38.472 21.068 1.00 0.00 H +ATOM 237 N LEU A 15 21.699 33.785 19.222 1.00 0.00 N +ATOM 238 CA LEU A 15 21.626 33.072 17.968 1.00 0.00 C +ATOM 239 C LEU A 15 20.171 32.944 17.500 1.00 0.00 C +ATOM 240 O LEU A 15 19.297 32.802 18.349 1.00 0.00 O +ATOM 241 CB LEU A 15 22.202 31.661 18.098 1.00 0.00 C +ATOM 242 CG LEU A 15 23.676 31.627 18.481 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.119 30.172 18.655 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.547 32.263 17.407 1.00 0.00 C +ATOM 245 H LEU A 15 21.361 33.228 20.044 1.00 0.00 H +ATOM 246 HA LEU A 15 22.212 33.598 17.165 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.514 31.087 18.730 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.060 31.252 17.096 1.00 0.00 H +ATOM 249 HG LEU A 15 23.729 32.164 19.435 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.374 29.589 19.203 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.136 29.711 17.672 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.109 30.108 19.123 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.082 32.253 16.423 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.785 33.296 17.656 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.558 31.859 17.387 1.00 0.00 H +ATOM 256 N GLU A 16 19.887 32.771 16.217 1.00 0.00 N +ATOM 257 CA GLU A 16 18.618 32.524 15.548 1.00 0.00 C +ATOM 258 C GLU A 16 18.695 31.175 14.845 1.00 0.00 C +ATOM 259 O GLU A 16 19.460 31.019 13.891 1.00 0.00 O +ATOM 260 CB GLU A 16 18.226 33.671 14.611 1.00 0.00 C +ATOM 261 CG GLU A 16 16.719 33.545 14.339 1.00 0.00 C +ATOM 262 CD GLU A 16 15.777 33.841 15.494 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.308 34.244 16.552 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.548 33.600 15.364 1.00 0.00 O +ATOM 265 H GLU A 16 20.628 33.139 15.600 1.00 0.00 H +ATOM 266 HA GLU A 16 17.968 32.297 16.432 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.539 34.591 15.100 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.802 33.537 13.702 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.468 34.356 13.657 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.393 32.643 13.830 1.00 0.00 H +ATOM 271 N VAL A 17 17.844 30.254 15.289 1.00 0.00 N +ATOM 272 CA VAL A 17 17.747 28.833 15.017 1.00 0.00 C +ATOM 273 C VAL A 17 16.284 28.432 14.795 1.00 0.00 C +ATOM 274 O VAL A 17 15.347 29.129 15.175 1.00 0.00 O +ATOM 275 CB VAL A 17 18.483 28.144 16.162 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.984 28.422 16.216 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.846 28.241 17.551 1.00 0.00 C +ATOM 278 H VAL A 17 17.255 30.534 16.101 1.00 0.00 H +ATOM 279 HA VAL A 17 18.185 28.658 14.002 1.00 0.00 H +ATOM 280 HB VAL A 17 18.448 27.109 15.805 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.498 28.652 15.284 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.156 29.137 17.019 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.330 27.435 16.526 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.759 28.292 17.534 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.146 27.467 18.256 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.161 29.114 18.122 1.00 0.00 H +ATOM 287 N GLU A 18 16.027 27.245 14.274 1.00 0.00 N +ATOM 288 CA GLU A 18 14.742 26.563 14.342 1.00 0.00 C +ATOM 289 C GLU A 18 15.026 25.189 14.949 1.00 0.00 C +ATOM 290 O GLU A 18 16.136 24.707 14.723 1.00 0.00 O +ATOM 291 CB GLU A 18 14.109 26.367 12.971 1.00 0.00 C +ATOM 292 CG GLU A 18 13.521 27.626 12.327 1.00 0.00 C +ATOM 293 CD GLU A 18 12.469 27.218 11.315 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.894 26.482 10.389 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.277 27.590 11.302 1.00 0.00 O +ATOM 296 H GLU A 18 16.817 26.589 14.096 1.00 0.00 H +ATOM 297 HA GLU A 18 13.953 27.045 14.971 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.890 26.023 12.296 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.518 25.463 12.868 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.031 28.247 13.083 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.199 28.315 11.830 1.00 0.00 H +ATOM 302 N PRO A 19 14.112 24.417 15.531 1.00 0.00 N +ATOM 303 CA PRO A 19 14.342 23.073 16.030 1.00 0.00 C +ATOM 304 C PRO A 19 15.030 22.065 15.125 1.00 0.00 C +ATOM 305 O PRO A 19 15.872 21.322 15.620 1.00 0.00 O +ATOM 306 CB PRO A 19 12.958 22.533 16.392 1.00 0.00 C +ATOM 307 CG PRO A 19 12.252 23.804 16.863 1.00 0.00 C +ATOM 308 CD PRO A 19 12.786 24.881 15.917 1.00 0.00 C +ATOM 309 HA PRO A 19 14.982 23.180 16.943 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.510 22.076 15.509 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.061 21.812 17.203 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.192 23.570 16.708 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.357 24.039 17.918 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.202 24.911 15.003 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.824 25.908 16.295 1.00 0.00 H +ATOM 316 N SER A 20 14.629 21.960 13.859 1.00 0.00 N +ATOM 317 CA SER A 20 15.270 21.076 12.912 1.00 0.00 C +ATOM 318 C SER A 20 16.683 21.433 12.447 1.00 0.00 C +ATOM 319 O SER A 20 17.248 20.766 11.586 1.00 0.00 O +ATOM 320 CB SER A 20 14.207 21.066 11.811 1.00 0.00 C +ATOM 321 OG SER A 20 13.781 22.341 11.393 1.00 0.00 O +ATOM 322 H SER A 20 13.892 22.600 13.511 1.00 0.00 H +ATOM 323 HA SER A 20 15.312 20.063 13.401 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.491 20.419 10.984 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.290 20.618 12.186 1.00 0.00 H +ATOM 326 HG SER A 20 14.491 22.784 10.965 1.00 0.00 H +ATOM 327 N ASP A 21 17.224 22.522 12.987 1.00 0.00 N +ATOM 328 CA ASP A 21 18.559 22.945 12.626 1.00 0.00 C +ATOM 329 C ASP A 21 19.685 22.075 13.193 1.00 0.00 C +ATOM 330 O ASP A 21 19.524 21.661 14.344 1.00 0.00 O +ATOM 331 CB ASP A 21 18.931 24.371 13.024 1.00 0.00 C +ATOM 332 CG ASP A 21 19.625 25.117 11.900 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.985 24.580 10.829 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.571 26.363 11.983 1.00 0.00 O +ATOM 335 H ASP A 21 16.678 23.064 13.692 1.00 0.00 H +ATOM 336 HA ASP A 21 18.546 22.838 11.507 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.030 24.956 13.236 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.585 24.408 13.899 1.00 0.00 H +ATOM 339 N THR A 22 20.722 21.656 12.479 1.00 0.00 N +ATOM 340 CA THR A 22 21.790 20.818 13.009 1.00 0.00 C +ATOM 341 C THR A 22 22.864 21.630 13.737 1.00 0.00 C +ATOM 342 O THR A 22 23.203 22.749 13.349 1.00 0.00 O +ATOM 343 CB THR A 22 22.530 20.148 11.851 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.936 21.038 10.835 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.746 19.028 11.172 1.00 0.00 C +ATOM 346 H THR A 22 20.917 22.197 11.620 1.00 0.00 H +ATOM 347 HA THR A 22 21.370 19.949 13.572 1.00 0.00 H +ATOM 348 HB THR A 22 23.467 19.753 12.240 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.636 20.603 10.383 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.770 19.297 10.763 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.313 18.515 10.394 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.513 18.225 11.867 1.00 0.00 H +ATOM 353 N ILE A 23 23.478 21.023 14.748 1.00 0.00 N +ATOM 354 CA ILE A 23 24.546 21.576 15.560 1.00 0.00 C +ATOM 355 C ILE A 23 25.699 22.173 14.744 1.00 0.00 C +ATOM 356 O ILE A 23 26.110 23.270 15.095 1.00 0.00 O +ATOM 357 CB ILE A 23 25.005 20.551 16.596 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.843 20.086 17.467 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.155 20.986 17.508 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.221 21.142 18.374 1.00 0.00 C +ATOM 361 H ILE A 23 23.247 20.029 14.939 1.00 0.00 H +ATOM 362 HA ILE A 23 23.976 22.381 16.093 1.00 0.00 H +ATOM 363 HB ILE A 23 25.339 19.669 16.048 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.016 19.788 16.821 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.112 19.202 18.040 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.856 21.890 18.022 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.512 20.301 18.274 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.050 21.171 16.916 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.259 22.157 17.988 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.174 20.978 18.656 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.845 21.276 19.256 1.00 0.00 H +ATOM 372 N GLU A 24 26.106 21.608 13.611 1.00 0.00 N +ATOM 373 CA GLU A 24 27.045 22.228 12.692 1.00 0.00 C +ATOM 374 C GLU A 24 26.598 23.587 12.161 1.00 0.00 C +ATOM 375 O GLU A 24 27.476 24.454 12.050 1.00 0.00 O +ATOM 376 CB GLU A 24 27.348 21.229 11.569 1.00 0.00 C +ATOM 377 CG GLU A 24 26.192 21.073 10.594 1.00 0.00 C +ATOM 378 CD GLU A 24 26.207 19.840 9.690 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.257 19.391 9.187 1.00 0.00 O +ATOM 380 OE2 GLU A 24 25.070 19.431 9.379 1.00 0.00 O +ATOM 381 H GLU A 24 25.763 20.673 13.316 1.00 0.00 H +ATOM 382 HA GLU A 24 27.859 22.368 13.447 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.194 21.580 10.974 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.788 20.339 12.027 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.244 21.051 11.122 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.180 21.984 9.997 1.00 0.00 H +ATOM 387 N ASN A 25 25.315 23.716 11.867 1.00 0.00 N +ATOM 388 CA ASN A 25 24.674 24.960 11.499 1.00 0.00 C +ATOM 389 C ASN A 25 24.628 25.900 12.713 1.00 0.00 C +ATOM 390 O ASN A 25 24.627 27.097 12.442 1.00 0.00 O +ATOM 391 CB ASN A 25 23.259 24.832 10.918 1.00 0.00 C +ATOM 392 CG ASN A 25 22.956 25.946 9.924 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.787 26.607 9.304 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.684 26.294 9.778 1.00 0.00 N +ATOM 395 H ASN A 25 24.685 22.912 12.104 1.00 0.00 H +ATOM 396 HA ASN A 25 25.351 25.438 10.762 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.225 23.889 10.355 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.427 24.718 11.611 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.903 25.816 10.284 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.375 26.883 8.982 1.00 0.00 H +ATOM 401 N VAL A 26 24.429 25.435 13.940 1.00 0.00 N +ATOM 402 CA VAL A 26 24.523 26.268 15.126 1.00 0.00 C +ATOM 403 C VAL A 26 25.973 26.763 15.204 1.00 0.00 C +ATOM 404 O VAL A 26 26.175 27.971 15.165 1.00 0.00 O +ATOM 405 CB VAL A 26 24.032 25.540 16.382 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.091 26.452 17.608 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.627 24.958 16.255 1.00 0.00 C +ATOM 408 H VAL A 26 24.615 24.426 14.135 1.00 0.00 H +ATOM 409 HA VAL A 26 23.921 27.205 15.042 1.00 0.00 H +ATOM 410 HB VAL A 26 24.680 24.695 16.628 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.028 26.983 17.749 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.477 27.349 17.567 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.759 25.876 18.471 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.859 25.689 15.995 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.578 24.177 15.494 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.306 24.538 17.199 1.00 0.00 H +ATOM 417 N LYS A 27 26.959 25.876 15.241 1.00 0.00 N +ATOM 418 CA LYS A 27 28.396 26.060 15.154 1.00 0.00 C +ATOM 419 C LYS A 27 28.898 27.122 14.172 1.00 0.00 C +ATOM 420 O LYS A 27 29.746 27.952 14.457 1.00 0.00 O +ATOM 421 CB LYS A 27 29.154 24.740 15.073 1.00 0.00 C +ATOM 422 CG LYS A 27 29.205 23.798 16.271 1.00 0.00 C +ATOM 423 CD LYS A 27 30.334 22.786 16.071 1.00 0.00 C +ATOM 424 CE LYS A 27 30.525 21.858 17.266 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.538 20.875 16.844 1.00 0.00 N +ATOM 426 H LYS A 27 26.589 24.899 15.252 1.00 0.00 H +ATOM 427 HA LYS A 27 28.763 26.501 16.115 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.781 24.172 14.220 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.169 25.011 14.788 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.240 24.382 17.194 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.265 23.246 16.392 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.060 22.335 15.123 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.204 23.373 15.783 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.876 22.386 18.154 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.561 21.355 17.407 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.281 21.112 16.203 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.882 20.320 17.615 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.008 20.182 16.332 1.00 0.00 H +ATOM 439 N ALA A 28 28.215 27.112 13.027 1.00 0.00 N +ATOM 440 CA ALA A 28 28.627 27.979 11.941 1.00 0.00 C +ATOM 441 C ALA A 28 28.059 29.394 12.112 1.00 0.00 C +ATOM 442 O ALA A 28 28.786 30.315 11.750 1.00 0.00 O +ATOM 443 CB ALA A 28 28.097 27.425 10.619 1.00 0.00 C +ATOM 444 H ALA A 28 27.778 26.244 12.657 1.00 0.00 H +ATOM 445 HA ALA A 28 29.737 27.964 11.803 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.162 26.340 10.517 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.044 27.601 10.362 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.716 27.822 9.810 1.00 0.00 H +ATOM 449 N LYS A 29 27.004 29.561 12.891 1.00 0.00 N +ATOM 450 CA LYS A 29 26.392 30.846 13.203 1.00 0.00 C +ATOM 451 C LYS A 29 27.078 31.463 14.417 1.00 0.00 C +ATOM 452 O LYS A 29 26.930 32.664 14.632 1.00 0.00 O +ATOM 453 CB LYS A 29 24.908 30.624 13.496 1.00 0.00 C +ATOM 454 CG LYS A 29 24.092 30.343 12.236 1.00 0.00 C +ATOM 455 CD LYS A 29 22.579 30.215 12.437 1.00 0.00 C +ATOM 456 CE LYS A 29 22.062 28.790 12.203 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.602 28.683 12.026 1.00 0.00 N +ATOM 458 H LYS A 29 26.547 28.666 13.147 1.00 0.00 H +ATOM 459 HA LYS A 29 26.477 31.586 12.364 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.758 29.748 14.137 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.533 31.491 14.029 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.242 31.167 11.538 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.426 29.423 11.750 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.248 30.650 13.380 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.137 30.840 11.661 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.682 28.284 11.459 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.231 28.169 13.083 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.070 29.176 12.722 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.410 29.140 11.146 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.288 27.721 12.012 1.00 0.00 H +ATOM 471 N ILE A 30 27.857 30.651 15.133 1.00 0.00 N +ATOM 472 CA ILE A 30 28.874 31.053 16.088 1.00 0.00 C +ATOM 473 C ILE A 30 30.078 31.576 15.301 1.00 0.00 C +ATOM 474 O ILE A 30 30.424 32.738 15.453 1.00 0.00 O +ATOM 475 CB ILE A 30 29.227 29.944 17.087 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.060 29.376 17.893 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.288 30.502 18.040 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.283 28.157 18.778 1.00 0.00 C +ATOM 479 H ILE A 30 27.748 29.643 14.881 1.00 0.00 H +ATOM 480 HA ILE A 30 28.476 31.947 16.621 1.00 0.00 H +ATOM 481 HB ILE A 30 29.542 29.061 16.540 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.678 30.146 18.561 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.311 29.102 17.139 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.025 31.495 18.406 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.582 30.121 19.018 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.313 30.520 17.687 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.326 27.838 18.772 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.055 28.285 19.827 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.770 27.289 18.365 1.00 0.00 H +ATOM 490 N GLN A 31 30.600 30.829 14.327 1.00 0.00 N +ATOM 491 CA GLN A 31 31.762 31.034 13.490 1.00 0.00 C +ATOM 492 C GLN A 31 31.539 32.252 12.594 1.00 0.00 C +ATOM 493 O GLN A 31 32.533 32.913 12.312 1.00 0.00 O +ATOM 494 CB GLN A 31 31.922 29.797 12.613 1.00 0.00 C +ATOM 495 CG GLN A 31 33.024 29.805 11.560 1.00 0.00 C +ATOM 496 CD GLN A 31 33.104 28.695 10.522 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.102 28.086 10.139 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.229 28.263 9.972 1.00 0.00 N +ATOM 499 H GLN A 31 30.147 29.907 14.162 1.00 0.00 H +ATOM 500 HA GLN A 31 32.628 31.127 14.202 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.853 28.888 13.217 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.073 29.767 11.926 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.012 30.727 10.972 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.997 29.831 12.055 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.094 28.800 10.210 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.283 27.505 9.261 1.00 0.00 H +ATOM 507 N ASP A 32 30.314 32.647 12.261 1.00 0.00 N +ATOM 508 CA ASP A 32 29.822 33.845 11.601 1.00 0.00 C +ATOM 509 C ASP A 32 30.330 35.145 12.235 1.00 0.00 C +ATOM 510 O ASP A 32 30.947 35.918 11.508 1.00 0.00 O +ATOM 511 CB ASP A 32 28.310 33.822 11.385 1.00 0.00 C +ATOM 512 CG ASP A 32 27.911 35.012 10.527 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.993 34.850 9.291 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.558 36.073 11.088 1.00 0.00 O +ATOM 515 H ASP A 32 29.690 31.841 12.447 1.00 0.00 H +ATOM 516 HA ASP A 32 30.303 33.847 10.594 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.162 32.870 10.893 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.879 33.724 12.383 1.00 0.00 H +ATOM 519 N LYS A 33 30.250 35.170 13.558 1.00 0.00 N +ATOM 520 CA LYS A 33 30.570 36.364 14.334 1.00 0.00 C +ATOM 521 C LYS A 33 31.800 36.233 15.236 1.00 0.00 C +ATOM 522 O LYS A 33 32.523 37.206 15.425 1.00 0.00 O +ATOM 523 CB LYS A 33 29.366 36.610 15.233 1.00 0.00 C +ATOM 524 CG LYS A 33 28.089 37.107 14.557 1.00 0.00 C +ATOM 525 CD LYS A 33 28.278 38.560 14.126 1.00 0.00 C +ATOM 526 CE LYS A 33 27.317 39.035 13.031 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.627 38.611 11.668 1.00 0.00 N +ATOM 528 H LYS A 33 29.849 34.350 14.057 1.00 0.00 H +ATOM 529 HA LYS A 33 30.757 37.190 13.602 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.164 35.885 16.021 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.730 37.429 15.833 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.743 36.434 13.777 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.359 37.100 15.376 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.046 39.213 14.968 1.00 0.00 H +ATOM 535 HD3 LYS A 33 29.336 38.783 14.031 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.280 38.714 13.140 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.509 40.110 12.960 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 28.622 38.581 11.471 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.372 37.635 11.619 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.144 39.050 10.895 1.00 0.00 H +ATOM 541 N GLU A 34 32.107 35.060 15.780 1.00 0.00 N +ATOM 542 CA GLU A 34 33.249 34.879 16.653 1.00 0.00 C +ATOM 543 C GLU A 34 34.554 34.451 15.975 1.00 0.00 C +ATOM 544 O GLU A 34 35.646 34.692 16.479 1.00 0.00 O +ATOM 545 CB GLU A 34 32.945 33.884 17.775 1.00 0.00 C +ATOM 546 CG GLU A 34 31.888 34.421 18.737 1.00 0.00 C +ATOM 547 CD GLU A 34 32.264 35.634 19.588 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.326 35.626 20.237 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.566 36.664 19.558 1.00 0.00 O +ATOM 550 H GLU A 34 31.532 34.214 15.582 1.00 0.00 H +ATOM 551 HA GLU A 34 33.484 35.850 17.136 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.703 32.913 17.333 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.869 33.766 18.342 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.926 34.587 18.251 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.623 33.624 19.424 1.00 0.00 H +ATOM 556 N GLY A 35 34.316 33.667 14.930 1.00 0.00 N +ATOM 557 CA GLY A 35 35.321 33.236 13.968 1.00 0.00 C +ATOM 558 C GLY A 35 36.021 31.939 14.363 1.00 0.00 C +ATOM 559 O GLY A 35 37.003 31.676 13.665 1.00 0.00 O +ATOM 560 H GLY A 35 33.344 33.737 14.561 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.973 33.195 12.905 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.157 33.980 13.917 1.00 0.00 H +ATOM 563 N ILE A 36 35.579 31.175 15.355 1.00 0.00 N +ATOM 564 CA ILE A 36 36.322 30.038 15.848 1.00 0.00 C +ATOM 565 C ILE A 36 35.734 28.912 14.992 1.00 0.00 C +ATOM 566 O ILE A 36 34.530 28.784 14.824 1.00 0.00 O +ATOM 567 CB ILE A 36 36.098 29.762 17.340 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.335 31.057 18.098 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.973 28.588 17.803 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.001 30.960 19.590 1.00 0.00 C +ATOM 571 H ILE A 36 34.900 31.659 15.974 1.00 0.00 H +ATOM 572 HA ILE A 36 37.398 30.247 15.602 1.00 0.00 H +ATOM 573 HB ILE A 36 35.101 29.344 17.439 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.385 31.359 18.000 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.811 31.940 17.708 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.733 27.731 17.184 1.00 0.00 H +ATOM 577 HG22 ILE A 36 38.033 28.823 17.748 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.760 28.263 18.824 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.011 30.499 19.601 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.667 30.373 20.214 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.967 31.923 20.098 1.00 0.00 H +ATOM 582 N PRO A 37 36.585 28.000 14.530 1.00 0.00 N +ATOM 583 CA PRO A 37 36.142 26.978 13.605 1.00 0.00 C +ATOM 584 C PRO A 37 35.443 25.812 14.309 1.00 0.00 C +ATOM 585 O PRO A 37 35.574 25.654 15.522 1.00 0.00 O +ATOM 586 CB PRO A 37 37.448 26.599 12.895 1.00 0.00 C +ATOM 587 CG PRO A 37 38.599 26.885 13.854 1.00 0.00 C +ATOM 588 CD PRO A 37 38.026 28.091 14.598 1.00 0.00 C +ATOM 589 HA PRO A 37 35.458 27.395 12.821 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.573 25.684 12.327 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.508 27.276 12.042 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.622 26.145 14.653 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.597 27.151 13.491 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.402 28.123 15.619 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.454 28.985 14.144 1.00 0.00 H +ATOM 596 N PRO A 38 34.658 25.032 13.574 1.00 0.00 N +ATOM 597 CA PRO A 38 33.799 24.025 14.153 1.00 0.00 C +ATOM 598 C PRO A 38 34.451 22.933 15.014 1.00 0.00 C +ATOM 599 O PRO A 38 33.873 22.507 16.012 1.00 0.00 O +ATOM 600 CB PRO A 38 32.956 23.582 12.953 1.00 0.00 C +ATOM 601 CG PRO A 38 33.747 23.838 11.674 1.00 0.00 C +ATOM 602 CD PRO A 38 34.615 25.009 12.121 1.00 0.00 C +ATOM 603 HA PRO A 38 33.119 24.582 14.849 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.785 22.509 13.042 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.016 24.132 12.919 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.494 23.076 11.455 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.120 24.027 10.805 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.561 25.141 11.588 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.082 25.928 11.891 1.00 0.00 H +ATOM 610 N ASP A 39 35.605 22.428 14.585 1.00 0.00 N +ATOM 611 CA ASP A 39 36.314 21.333 15.200 1.00 0.00 C +ATOM 612 C ASP A 39 36.946 21.628 16.556 1.00 0.00 C +ATOM 613 O ASP A 39 37.303 20.689 17.255 1.00 0.00 O +ATOM 614 CB ASP A 39 37.340 20.781 14.212 1.00 0.00 C +ATOM 615 CG ASP A 39 38.678 21.502 14.217 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.840 22.671 13.813 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.643 20.764 14.511 1.00 0.00 O +ATOM 618 H ASP A 39 35.958 22.630 13.629 1.00 0.00 H +ATOM 619 HA ASP A 39 35.604 20.462 15.257 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.542 19.771 14.576 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.973 20.670 13.194 1.00 0.00 H +ATOM 622 N GLN A 40 36.976 22.914 16.922 1.00 0.00 N +ATOM 623 CA GLN A 40 37.386 23.355 18.230 1.00 0.00 C +ATOM 624 C GLN A 40 36.281 23.557 19.273 1.00 0.00 C +ATOM 625 O GLN A 40 36.544 23.574 20.475 1.00 0.00 O +ATOM 626 CB GLN A 40 38.102 24.708 18.139 1.00 0.00 C +ATOM 627 CG GLN A 40 39.322 24.764 17.213 1.00 0.00 C +ATOM 628 CD GLN A 40 40.197 25.995 17.375 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.195 26.709 18.375 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.013 26.255 16.365 1.00 0.00 N +ATOM 631 H GLN A 40 36.586 23.610 16.248 1.00 0.00 H +ATOM 632 HA GLN A 40 38.102 22.616 18.676 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.357 25.428 17.797 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.363 25.177 19.077 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.905 23.872 17.468 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.918 24.549 16.225 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.270 25.558 15.623 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.328 27.244 16.318 1.00 0.00 H +ATOM 639 N GLN A 41 35.026 23.664 18.836 1.00 0.00 N +ATOM 640 CA GLN A 41 33.892 23.966 19.676 1.00 0.00 C +ATOM 641 C GLN A 41 33.304 22.655 20.216 1.00 0.00 C +ATOM 642 O GLN A 41 33.057 21.683 19.503 1.00 0.00 O +ATOM 643 CB GLN A 41 32.822 24.598 18.785 1.00 0.00 C +ATOM 644 CG GLN A 41 33.208 25.966 18.209 1.00 0.00 C +ATOM 645 CD GLN A 41 32.927 27.054 19.235 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.393 26.909 20.367 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.300 28.169 18.873 1.00 0.00 N +ATOM 648 H GLN A 41 34.963 23.625 17.799 1.00 0.00 H +ATOM 649 HA GLN A 41 34.088 24.676 20.518 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.733 23.920 17.942 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.834 24.609 19.244 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.263 25.880 17.939 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.607 26.075 17.312 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.109 28.308 17.858 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.405 29.029 19.454 1.00 0.00 H +ATOM 656 N ARG A 42 32.857 22.737 21.468 1.00 0.00 N +ATOM 657 CA ARG A 42 32.416 21.614 22.277 1.00 0.00 C +ATOM 658 C ARG A 42 31.260 22.194 23.095 1.00 0.00 C +ATOM 659 O ARG A 42 31.475 22.814 24.140 1.00 0.00 O +ATOM 660 CB ARG A 42 33.534 21.119 23.188 1.00 0.00 C +ATOM 661 CG ARG A 42 33.309 19.706 23.711 1.00 0.00 C +ATOM 662 CD ARG A 42 32.211 19.567 24.770 1.00 0.00 C +ATOM 663 NE ARG A 42 32.544 18.557 25.776 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.254 17.261 25.636 1.00 0.00 C +ATOM 665 NH1 ARG A 42 31.527 16.748 24.631 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.715 16.382 26.534 1.00 0.00 N +ATOM 667 H ARG A 42 32.930 23.603 22.031 1.00 0.00 H +ATOM 668 HA ARG A 42 32.115 20.701 21.696 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.449 21.104 22.585 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.685 21.842 23.993 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.922 19.048 22.934 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.180 19.257 24.199 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.125 20.534 25.262 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.232 19.441 24.311 1.00 0.00 H +ATOM 675 HE ARG A 42 33.130 18.992 26.477 1.00 0.00 H +ATOM 676 HH11 ARG A 42 30.957 17.264 23.982 1.00 0.00 H +ATOM 677 HH12 ARG A 42 31.407 15.752 24.480 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.212 16.631 27.372 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.750 15.374 26.420 1.00 0.00 H +ATOM 680 N LEU A 43 30.065 21.962 22.579 1.00 0.00 N +ATOM 681 CA LEU A 43 28.850 22.593 23.048 1.00 0.00 C +ATOM 682 C LEU A 43 28.123 21.582 23.947 1.00 0.00 C +ATOM 683 O LEU A 43 28.030 20.437 23.500 1.00 0.00 O +ATOM 684 CB LEU A 43 28.004 23.046 21.864 1.00 0.00 C +ATOM 685 CG LEU A 43 28.614 24.124 20.972 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.764 24.251 19.704 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.630 25.538 21.553 1.00 0.00 C +ATOM 688 H LEU A 43 29.953 21.391 21.713 1.00 0.00 H +ATOM 689 HA LEU A 43 29.159 23.429 23.722 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.800 22.116 21.336 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.970 23.246 22.157 1.00 0.00 H +ATOM 692 HG LEU A 43 29.560 23.778 20.553 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.609 23.402 19.036 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.796 24.734 19.836 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.442 24.803 19.053 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.684 25.885 21.981 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.468 25.679 22.245 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.883 26.344 20.856 1.00 0.00 H +ATOM 699 N ILE A 44 27.663 21.933 25.146 1.00 0.00 N +ATOM 700 CA ILE A 44 27.058 21.123 26.176 1.00 0.00 C +ATOM 701 C ILE A 44 25.838 21.828 26.771 1.00 0.00 C +ATOM 702 O ILE A 44 25.840 23.053 26.670 1.00 0.00 O +ATOM 703 CB ILE A 44 28.029 20.659 27.269 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.466 20.405 26.802 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.537 19.503 28.144 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.496 20.028 27.875 1.00 0.00 C +ATOM 707 H ILE A 44 27.918 22.853 25.560 1.00 0.00 H +ATOM 708 HA ILE A 44 26.725 20.227 25.597 1.00 0.00 H +ATOM 709 HB ILE A 44 28.145 21.580 27.825 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.413 19.644 26.030 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.793 21.383 26.442 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.507 19.525 28.496 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.900 18.559 27.727 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.061 19.498 29.093 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.236 20.402 28.865 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.664 18.966 28.034 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.382 20.610 27.647 1.00 0.00 H +ATOM 718 N PHE A 45 24.801 21.086 27.152 1.00 0.00 N +ATOM 719 CA PHE A 45 23.542 21.485 27.747 1.00 0.00 C +ATOM 720 C PHE A 45 23.273 20.671 29.018 1.00 0.00 C +ATOM 721 O PHE A 45 24.165 19.929 29.398 1.00 0.00 O +ATOM 722 CB PHE A 45 22.463 21.363 26.663 1.00 0.00 C +ATOM 723 CG PHE A 45 21.062 21.892 26.861 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.832 23.203 27.288 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.978 21.015 26.800 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.571 23.596 27.742 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.684 21.383 27.208 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.514 22.674 27.712 1.00 0.00 C +ATOM 729 H PHE A 45 24.914 20.065 26.992 1.00 0.00 H +ATOM 730 HA PHE A 45 23.584 22.568 28.020 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.868 21.763 25.732 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.349 20.314 26.414 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.614 23.954 27.312 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.157 19.995 26.484 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.470 24.651 27.960 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.838 20.707 27.217 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.632 23.050 28.204 1.00 0.00 H +ATOM 738 N ALA A 46 22.082 20.715 29.604 1.00 0.00 N +ATOM 739 CA ALA A 46 21.563 20.113 30.816 1.00 0.00 C +ATOM 740 C ALA A 46 21.718 18.622 31.108 1.00 0.00 C +ATOM 741 O ALA A 46 20.749 17.933 31.410 1.00 0.00 O +ATOM 742 CB ALA A 46 20.098 20.553 30.984 1.00 0.00 C +ATOM 743 H ALA A 46 21.534 21.561 29.349 1.00 0.00 H +ATOM 744 HA ALA A 46 21.981 20.599 31.729 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.545 20.226 30.115 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.668 20.202 31.925 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.957 21.621 31.124 1.00 0.00 H +ATOM 748 N GLY A 47 22.932 18.095 30.966 1.00 0.00 N +ATOM 749 CA GLY A 47 23.319 16.716 31.172 1.00 0.00 C +ATOM 750 C GLY A 47 23.772 16.118 29.835 1.00 0.00 C +ATOM 751 O GLY A 47 24.311 15.018 29.812 1.00 0.00 O +ATOM 752 H GLY A 47 23.668 18.724 30.588 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.127 16.735 31.943 1.00 0.00 H +ATOM 754 HA3 GLY A 47 22.521 16.073 31.627 1.00 0.00 H +ATOM 755 N LYS A 48 23.495 16.808 28.739 1.00 0.00 N +ATOM 756 CA LYS A 48 23.759 16.419 27.358 1.00 0.00 C +ATOM 757 C LYS A 48 24.862 17.195 26.638 1.00 0.00 C +ATOM 758 O LYS A 48 24.872 18.420 26.516 1.00 0.00 O +ATOM 759 CB LYS A 48 22.438 16.144 26.635 1.00 0.00 C +ATOM 760 CG LYS A 48 21.783 14.854 27.140 1.00 0.00 C +ATOM 761 CD LYS A 48 20.693 14.197 26.295 1.00 0.00 C +ATOM 762 CE LYS A 48 20.151 12.915 26.930 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.092 12.283 26.131 1.00 0.00 N +ATOM 764 H LYS A 48 23.177 17.794 28.839 1.00 0.00 H +ATOM 765 HA LYS A 48 24.113 15.360 27.350 1.00 0.00 H +ATOM 766 HB2 LYS A 48 21.749 16.927 26.958 1.00 0.00 H +ATOM 767 HB3 LYS A 48 22.609 16.059 25.569 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.569 14.109 27.248 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.423 15.057 28.157 1.00 0.00 H +ATOM 770 HD2 LYS A 48 19.864 14.888 26.213 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.078 13.888 25.321 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.975 12.283 27.250 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.709 13.316 27.834 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.521 12.977 25.674 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.503 11.637 25.473 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.456 11.722 26.678 1.00 0.00 H +ATOM 777 N GLN A 49 25.818 16.452 26.088 1.00 0.00 N +ATOM 778 CA GLN A 49 26.863 16.811 25.153 1.00 0.00 C +ATOM 779 C GLN A 49 26.247 16.717 23.755 1.00 0.00 C +ATOM 780 O GLN A 49 25.631 15.692 23.469 1.00 0.00 O +ATOM 781 CB GLN A 49 28.067 15.867 25.183 1.00 0.00 C +ATOM 782 CG GLN A 49 28.811 15.852 26.525 1.00 0.00 C +ATOM 783 CD GLN A 49 29.718 14.622 26.516 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.391 14.275 25.549 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.585 13.918 27.629 1.00 0.00 N +ATOM 786 H GLN A 49 25.840 15.424 26.238 1.00 0.00 H +ATOM 787 HA GLN A 49 27.174 17.887 25.262 1.00 0.00 H +ATOM 788 HB2 GLN A 49 27.751 14.831 25.062 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.690 16.214 24.357 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.570 16.637 26.459 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.226 15.975 27.426 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.658 14.096 28.075 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.184 13.084 27.799 1.00 0.00 H +ATOM 794 N LEU A 50 26.384 17.736 22.927 1.00 0.00 N +ATOM 795 CA LEU A 50 25.590 17.974 21.740 1.00 0.00 C +ATOM 796 C LEU A 50 26.501 17.663 20.548 1.00 0.00 C +ATOM 797 O LEU A 50 27.594 18.210 20.655 1.00 0.00 O +ATOM 798 CB LEU A 50 25.243 19.467 21.766 1.00 0.00 C +ATOM 799 CG LEU A 50 24.561 20.046 23.004 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.389 21.548 22.763 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.268 19.325 23.376 1.00 0.00 C +ATOM 802 H LEU A 50 27.041 18.485 23.244 1.00 0.00 H +ATOM 803 HA LEU A 50 24.676 17.334 21.612 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.075 20.110 21.459 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.458 19.531 21.008 1.00 0.00 H +ATOM 806 HG LEU A 50 25.261 19.884 23.824 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.392 21.953 22.603 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.694 21.904 22.003 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.196 22.029 23.721 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.490 18.262 23.359 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.756 19.638 24.290 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.638 19.442 22.501 1.00 0.00 H +ATOM 813 N GLU A 51 26.040 16.820 19.637 1.00 0.00 N +ATOM 814 CA GLU A 51 26.857 16.332 18.543 1.00 0.00 C +ATOM 815 C GLU A 51 26.478 17.033 17.235 1.00 0.00 C +ATOM 816 O GLU A 51 25.314 17.308 16.983 1.00 0.00 O +ATOM 817 CB GLU A 51 26.531 14.849 18.345 1.00 0.00 C +ATOM 818 CG GLU A 51 27.182 13.961 17.286 1.00 0.00 C +ATOM 819 CD GLU A 51 28.669 13.641 17.280 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.363 14.117 18.210 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.070 12.873 16.379 1.00 0.00 O +ATOM 822 H GLU A 51 25.011 16.638 19.667 1.00 0.00 H +ATOM 823 HA GLU A 51 27.946 16.461 18.771 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.937 14.397 19.256 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.457 14.659 18.309 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.596 13.058 17.454 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.874 14.259 16.283 1.00 0.00 H +ATOM 828 N ASP A 52 27.484 17.424 16.452 1.00 0.00 N +ATOM 829 CA ASP A 52 27.540 18.001 15.122 1.00 0.00 C +ATOM 830 C ASP A 52 26.484 17.761 14.051 1.00 0.00 C +ATOM 831 O ASP A 52 25.853 18.646 13.490 1.00 0.00 O +ATOM 832 CB ASP A 52 28.972 17.914 14.577 1.00 0.00 C +ATOM 833 CG ASP A 52 30.124 18.516 15.369 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.017 18.625 16.609 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.080 19.059 14.764 1.00 0.00 O +ATOM 836 H ASP A 52 28.414 17.514 16.888 1.00 0.00 H +ATOM 837 HA ASP A 52 27.329 19.048 15.460 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.179 16.880 14.319 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.010 18.413 13.613 1.00 0.00 H +ATOM 840 N GLY A 53 26.076 16.501 13.870 1.00 0.00 N +ATOM 841 CA GLY A 53 25.246 16.023 12.781 1.00 0.00 C +ATOM 842 C GLY A 53 23.932 15.437 13.289 1.00 0.00 C +ATOM 843 O GLY A 53 23.343 14.542 12.683 1.00 0.00 O +ATOM 844 H GLY A 53 26.585 15.709 14.316 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.020 16.845 12.056 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.876 15.246 12.271 1.00 0.00 H +ATOM 847 N ARG A 54 23.380 15.983 14.366 1.00 0.00 N +ATOM 848 CA ARG A 54 22.030 15.826 14.876 1.00 0.00 C +ATOM 849 C ARG A 54 21.441 17.243 14.928 1.00 0.00 C +ATOM 850 O ARG A 54 22.200 18.208 15.063 1.00 0.00 O +ATOM 851 CB ARG A 54 22.113 15.247 16.285 1.00 0.00 C +ATOM 852 CG ARG A 54 22.510 13.774 16.374 1.00 0.00 C +ATOM 853 CD ARG A 54 21.576 12.941 15.493 1.00 0.00 C +ATOM 854 NE ARG A 54 21.674 11.514 15.787 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.859 10.607 15.232 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.809 11.006 14.501 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.018 9.309 15.564 1.00 0.00 N +ATOM 858 H ARG A 54 24.091 16.613 14.804 1.00 0.00 H +ATOM 859 HA ARG A 54 21.536 15.157 14.129 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.557 15.910 17.026 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.076 15.238 16.629 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.583 13.694 16.202 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.276 13.580 17.430 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.542 13.266 15.609 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.818 13.046 14.431 1.00 0.00 H +ATOM 866 HE ARG A 54 22.566 11.234 16.154 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.556 11.956 14.275 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.299 10.353 13.926 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.902 9.050 15.971 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.474 8.596 15.095 1.00 0.00 H +ATOM 871 N THR A 55 20.123 17.274 15.023 1.00 0.00 N +ATOM 872 CA THR A 55 19.272 18.443 15.131 1.00 0.00 C +ATOM 873 C THR A 55 19.088 18.974 16.558 1.00 0.00 C +ATOM 874 O THR A 55 19.355 18.277 17.534 1.00 0.00 O +ATOM 875 CB THR A 55 17.878 18.147 14.576 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.215 17.295 15.482 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.887 17.429 13.224 1.00 0.00 C +ATOM 878 H THR A 55 19.648 16.376 15.291 1.00 0.00 H +ATOM 879 HA THR A 55 19.746 19.214 14.487 1.00 0.00 H +ATOM 880 HB THR A 55 17.340 19.093 14.536 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.734 16.507 15.495 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.454 17.984 12.472 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.314 16.432 13.316 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.843 17.393 12.927 1.00 0.00 H +ATOM 885 N LEU A 56 18.721 20.214 16.850 1.00 0.00 N +ATOM 886 CA LEU A 56 18.238 20.756 18.112 1.00 0.00 C +ATOM 887 C LEU A 56 16.988 20.077 18.669 1.00 0.00 C +ATOM 888 O LEU A 56 16.962 19.882 19.888 1.00 0.00 O +ATOM 889 CB LEU A 56 17.963 22.249 17.951 1.00 0.00 C +ATOM 890 CG LEU A 56 19.201 23.146 17.836 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.861 24.536 17.294 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.979 23.344 19.135 1.00 0.00 C +ATOM 893 H LEU A 56 18.728 20.877 16.052 1.00 0.00 H +ATOM 894 HA LEU A 56 19.019 20.561 18.897 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.333 22.478 17.091 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.310 22.553 18.758 1.00 0.00 H +ATOM 897 HG LEU A 56 19.766 22.770 16.981 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.117 24.383 16.514 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.543 25.257 18.050 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.703 24.980 16.765 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.749 22.401 19.604 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.053 23.529 19.060 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.593 23.978 19.931 1.00 0.00 H +ATOM 904 N SER A 57 16.172 19.538 17.764 1.00 0.00 N +ATOM 905 CA SER A 57 15.093 18.579 17.878 1.00 0.00 C +ATOM 906 C SER A 57 15.530 17.219 18.420 1.00 0.00 C +ATOM 907 O SER A 57 14.923 16.759 19.391 1.00 0.00 O +ATOM 908 CB SER A 57 14.136 18.637 16.683 1.00 0.00 C +ATOM 909 OG SER A 57 12.831 18.556 17.215 1.00 0.00 O +ATOM 910 H SER A 57 16.199 19.976 16.825 1.00 0.00 H +ATOM 911 HA SER A 57 14.560 19.039 18.746 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.270 19.577 16.162 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.299 17.725 16.101 1.00 0.00 H +ATOM 914 HG SER A 57 12.538 19.337 17.665 1.00 0.00 H +ATOM 915 N ASP A 58 16.679 16.646 18.065 1.00 0.00 N +ATOM 916 CA ASP A 58 17.207 15.461 18.701 1.00 0.00 C +ATOM 917 C ASP A 58 17.664 15.750 20.123 1.00 0.00 C +ATOM 918 O ASP A 58 18.003 14.798 20.824 1.00 0.00 O +ATOM 919 CB ASP A 58 18.438 14.922 17.965 1.00 0.00 C +ATOM 920 CG ASP A 58 18.090 14.326 16.608 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.397 13.291 16.561 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.537 14.939 15.613 1.00 0.00 O +ATOM 923 H ASP A 58 17.195 17.063 17.264 1.00 0.00 H +ATOM 924 HA ASP A 58 16.394 14.689 18.741 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.058 15.774 17.686 1.00 0.00 H +ATOM 926 HB3 ASP A 58 19.050 14.269 18.586 1.00 0.00 H +ATOM 927 N TYR A 59 17.768 16.998 20.584 1.00 0.00 N +ATOM 928 CA TYR A 59 17.869 17.298 21.997 1.00 0.00 C +ATOM 929 C TYR A 59 16.641 17.983 22.595 1.00 0.00 C +ATOM 930 O TYR A 59 16.761 18.285 23.785 1.00 0.00 O +ATOM 931 CB TYR A 59 19.119 18.163 22.084 1.00 0.00 C +ATOM 932 CG TYR A 59 20.356 17.463 21.567 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.890 16.360 22.238 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.947 17.750 20.334 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.979 15.634 21.726 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.018 17.049 19.761 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.554 15.979 20.501 1.00 0.00 C +ATOM 938 OH TYR A 59 23.557 15.251 19.926 1.00 0.00 O +ATOM 939 H TYR A 59 17.936 17.807 19.956 1.00 0.00 H +ATOM 940 HA TYR A 59 18.114 16.446 22.672 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.084 19.180 21.684 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.199 18.356 23.153 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.277 16.014 23.064 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.748 18.641 19.764 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.257 14.804 22.356 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.495 17.356 18.849 1.00 0.00 H +ATOM 947 HH TYR A 59 23.978 14.667 20.531 1.00 0.00 H +ATOM 948 N ASN A 60 15.562 18.135 21.829 1.00 0.00 N +ATOM 949 CA ASN A 60 14.356 18.889 22.089 1.00 0.00 C +ATOM 950 C ASN A 60 14.619 20.169 22.886 1.00 0.00 C +ATOM 951 O ASN A 60 14.139 20.353 24.005 1.00 0.00 O +ATOM 952 CB ASN A 60 13.130 18.120 22.578 1.00 0.00 C +ATOM 953 CG ASN A 60 13.279 17.230 23.806 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.672 16.063 23.769 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.069 17.788 24.993 1.00 0.00 N +ATOM 956 H ASN A 60 15.573 17.894 20.815 1.00 0.00 H +ATOM 957 HA ASN A 60 14.013 19.213 21.068 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.373 18.882 22.799 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.789 17.477 21.777 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.860 18.806 25.091 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.124 17.143 25.814 1.00 0.00 H +ATOM 962 N ILE A 61 15.456 21.087 22.404 1.00 0.00 N +ATOM 963 CA ILE A 61 15.815 22.404 22.879 1.00 0.00 C +ATOM 964 C ILE A 61 14.641 23.389 22.783 1.00 0.00 C +ATOM 965 O ILE A 61 14.007 23.488 21.739 1.00 0.00 O +ATOM 966 CB ILE A 61 17.054 22.986 22.207 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.152 21.932 22.283 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.378 24.392 22.731 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.669 21.754 23.703 1.00 0.00 C +ATOM 970 H ILE A 61 15.863 20.893 21.473 1.00 0.00 H +ATOM 971 HA ILE A 61 15.902 22.388 23.998 1.00 0.00 H +ATOM 972 HB ILE A 61 16.893 23.167 21.137 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.928 20.935 21.890 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.974 22.309 21.668 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.374 24.355 23.819 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.393 24.662 22.436 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.657 25.048 22.239 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.624 22.678 24.274 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.058 20.991 24.188 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.662 21.348 23.927 1.00 0.00 H +ATOM 981 N GLN A 62 14.349 24.134 23.837 1.00 0.00 N +ATOM 982 CA GLN A 62 13.287 25.110 23.953 1.00 0.00 C +ATOM 983 C GLN A 62 13.904 26.501 23.818 1.00 0.00 C +ATOM 984 O GLN A 62 15.132 26.636 23.813 1.00 0.00 O +ATOM 985 CB GLN A 62 12.886 25.065 25.438 1.00 0.00 C +ATOM 986 CG GLN A 62 12.263 23.769 25.941 1.00 0.00 C +ATOM 987 CD GLN A 62 11.792 23.866 27.385 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.149 22.950 27.890 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.930 24.997 28.080 1.00 0.00 N +ATOM 990 H GLN A 62 14.765 23.885 24.758 1.00 0.00 H +ATOM 991 HA GLN A 62 12.470 25.090 23.192 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.697 25.342 26.106 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.059 25.756 25.588 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.449 23.442 25.296 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.126 23.112 25.786 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.241 25.901 27.685 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.614 25.042 29.071 1.00 0.00 H +ATOM 998 N LYS A 63 13.216 27.534 23.355 1.00 0.00 N +ATOM 999 CA LYS A 63 13.689 28.902 23.265 1.00 0.00 C +ATOM 1000 C LYS A 63 14.342 29.477 24.525 1.00 0.00 C +ATOM 1001 O LYS A 63 13.983 29.100 25.641 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.493 29.653 22.670 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.422 29.920 23.717 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.323 30.844 23.175 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.122 30.922 24.122 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.187 31.936 23.592 1.00 0.00 N +ATOM 1007 H LYS A 63 12.196 27.348 23.254 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.459 28.913 22.452 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.830 30.621 22.300 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.121 29.074 21.827 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.897 28.996 23.971 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.809 30.460 24.580 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.791 31.805 23.005 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.099 30.329 22.246 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.636 29.971 24.334 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.462 31.320 25.077 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.683 32.787 23.384 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.762 31.653 22.729 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.438 32.142 24.241 1.00 0.00 H +ATOM 1020 N GLU A 64 15.278 30.409 24.355 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.000 31.163 25.359 1.00 0.00 C +ATOM 1022 C GLU A 64 17.029 30.383 26.181 1.00 0.00 C +ATOM 1023 O GLU A 64 17.689 30.934 27.059 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.069 32.080 26.159 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.814 33.336 26.583 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.869 34.250 27.335 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.181 33.738 28.246 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.846 35.428 26.916 1.00 0.00 O +ATOM 1029 H GLU A 64 15.528 30.608 23.368 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.682 31.775 24.714 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.261 32.325 25.465 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.533 31.570 26.966 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.593 33.241 27.343 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.173 33.812 25.673 1.00 0.00 H +ATOM 1035 N SER A 65 17.283 29.146 25.778 1.00 0.00 N +ATOM 1036 CA SER A 65 18.244 28.239 26.381 1.00 0.00 C +ATOM 1037 C SER A 65 19.641 28.839 26.227 1.00 0.00 C +ATOM 1038 O SER A 65 19.998 29.421 25.211 1.00 0.00 O +ATOM 1039 CB SER A 65 18.135 26.806 25.860 1.00 0.00 C +ATOM 1040 OG SER A 65 16.903 26.147 26.093 1.00 0.00 O +ATOM 1041 H SER A 65 16.838 28.999 24.850 1.00 0.00 H +ATOM 1042 HA SER A 65 17.950 28.260 27.462 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.185 26.788 24.770 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.939 26.151 26.153 1.00 0.00 H +ATOM 1045 HG SER A 65 16.189 26.388 25.531 1.00 0.00 H +ATOM 1046 N THR A 66 20.493 28.762 27.251 1.00 0.00 N +ATOM 1047 CA THR A 66 21.917 29.013 27.112 1.00 0.00 C +ATOM 1048 C THR A 66 22.561 27.625 27.134 1.00 0.00 C +ATOM 1049 O THR A 66 22.106 26.706 27.804 1.00 0.00 O +ATOM 1050 CB THR A 66 22.262 29.826 28.357 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.706 31.108 28.191 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.700 30.324 28.536 1.00 0.00 C +ATOM 1053 H THR A 66 20.235 28.235 28.104 1.00 0.00 H +ATOM 1054 HA THR A 66 22.147 29.492 26.122 1.00 0.00 H +ATOM 1055 HB THR A 66 21.814 29.411 29.252 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.789 30.986 28.400 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.169 30.588 27.586 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.727 31.208 29.173 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.264 29.540 29.028 1.00 0.00 H +ATOM 1060 N LEU A 67 23.548 27.446 26.261 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.427 26.316 26.059 1.00 0.00 C +ATOM 1062 C LEU A 67 25.700 26.639 26.854 1.00 0.00 C +ATOM 1063 O LEU A 67 26.205 27.738 27.016 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.747 26.001 24.599 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.572 25.624 23.707 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.149 25.250 22.337 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.658 24.529 24.245 1.00 0.00 C +ATOM 1068 H LEU A 67 23.911 28.336 25.853 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.864 25.489 26.552 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.200 26.921 24.221 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.550 25.252 24.565 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.903 26.482 23.582 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.788 26.050 21.979 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.810 24.377 22.372 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.350 25.103 21.622 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.214 23.924 24.970 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.782 24.888 24.787 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.238 24.005 23.384 1.00 0.00 H +ATOM 1079 N HIS A 68 26.344 25.593 27.372 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.676 25.642 27.945 1.00 0.00 C +ATOM 1081 C HIS A 68 28.741 25.403 26.867 1.00 0.00 C +ATOM 1082 O HIS A 68 28.709 24.366 26.218 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.739 24.627 29.086 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.044 24.519 29.840 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.664 25.561 30.526 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.797 23.391 30.030 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.692 25.058 31.224 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.721 23.733 30.997 1.00 0.00 N +ATOM 1089 H HIS A 68 25.979 24.632 27.242 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.958 26.590 28.465 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.021 24.862 29.872 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.377 23.631 28.836 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.635 22.364 29.724 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.442 25.653 31.701 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.471 23.144 31.331 1.00 0.00 H +ATOM 1096 N LEU A 69 29.742 26.249 26.655 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.649 26.132 25.535 1.00 0.00 C +ATOM 1098 C LEU A 69 32.036 25.988 26.163 1.00 0.00 C +ATOM 1099 O LEU A 69 32.378 26.785 27.037 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.556 27.375 24.657 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.502 27.593 23.476 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.832 28.598 22.530 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.908 28.111 23.757 1.00 0.00 C +ATOM 1104 H LEU A 69 29.974 26.978 27.362 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.407 25.178 25.001 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.556 27.480 24.238 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.609 28.186 25.385 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.728 26.613 23.053 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.583 29.546 22.997 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.513 28.770 21.697 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.942 28.083 22.153 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.948 28.939 24.466 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.590 27.355 24.147 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.312 28.398 22.792 1.00 0.00 H +ATOM 1115 N VAL A 70 32.830 25.029 25.688 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.263 24.953 25.906 1.00 0.00 C +ATOM 1117 C VAL A 70 35.038 24.684 24.614 1.00 0.00 C +ATOM 1118 O VAL A 70 34.509 24.793 23.510 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.633 23.961 27.009 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.110 24.322 28.394 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.234 22.516 26.724 1.00 0.00 C +ATOM 1122 H VAL A 70 32.410 24.488 24.908 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.616 25.926 26.349 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.716 23.953 27.124 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.025 24.423 28.355 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.399 23.557 29.110 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.549 25.223 28.822 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.556 22.219 25.726 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.611 21.749 27.393 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.150 22.415 26.675 1.00 0.00 H +ATOM 1131 N LEU A 71 36.340 24.482 24.800 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.225 23.984 23.772 1.00 0.00 C +ATOM 1133 C LEU A 71 37.164 22.456 23.763 1.00 0.00 C +ATOM 1134 O LEU A 71 37.149 21.823 24.822 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.613 24.484 24.166 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.767 24.041 23.271 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.892 24.684 21.891 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 41.102 24.186 23.990 1.00 0.00 C +ATOM 1139 H LEU A 71 36.691 24.408 25.768 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.807 24.413 22.822 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.680 25.573 24.276 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.767 23.965 25.113 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.715 22.978 23.018 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.886 24.667 21.479 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.306 25.688 21.945 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.467 24.123 21.144 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 41.040 23.757 24.992 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.898 23.649 23.473 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.398 25.231 24.122 1.00 0.00 H +ATOM 1150 N ARG A 72 37.253 21.815 22.601 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.484 20.386 22.481 1.00 0.00 C +ATOM 1152 C ARG A 72 38.955 20.053 22.709 1.00 0.00 C +ATOM 1153 O ARG A 72 39.859 20.527 22.012 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.107 19.855 21.094 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.231 18.348 20.827 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.033 18.045 19.342 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.065 16.633 18.957 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.002 15.823 18.982 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.843 16.261 19.505 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.048 14.570 18.498 1.00 0.00 N +ATOM 1161 H ARG A 72 37.180 22.459 21.791 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.757 19.829 23.137 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.077 20.179 20.928 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.692 20.290 20.287 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.199 18.015 21.180 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.482 17.889 21.469 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.180 18.611 18.967 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.875 18.520 18.851 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.891 16.312 18.468 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 34.622 17.239 19.647 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.082 15.632 19.725 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.815 14.141 18.009 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.339 13.875 18.656 1.00 0.00 H +ATOM 1174 N LEU A 73 39.146 19.302 23.785 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.416 18.764 24.222 1.00 0.00 C +ATOM 1176 C LEU A 73 40.375 17.268 23.929 1.00 0.00 C +ATOM 1177 O LEU A 73 39.932 16.446 24.733 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.659 19.261 25.653 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.269 20.662 25.760 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.925 21.421 27.039 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.753 20.730 25.403 1.00 0.00 C +ATOM 1182 H LEU A 73 38.349 18.925 24.337 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.291 19.117 23.614 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 39.709 19.169 26.185 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.253 18.597 26.277 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.668 21.179 25.003 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.036 20.773 27.916 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.673 22.219 27.083 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.923 21.835 27.057 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.891 20.144 24.496 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.035 21.747 25.146 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.420 20.382 26.196 1.00 0.00 H +ATOM 1193 N ARG A 74 40.795 16.972 22.700 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.755 15.664 22.086 1.00 0.00 C +ATOM 1195 C ARG A 74 39.373 15.270 21.555 1.00 0.00 C +ATOM 1196 O ARG A 74 39.344 15.217 20.324 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.527 14.614 22.884 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.695 13.227 22.245 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.430 12.215 23.125 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.664 10.935 22.455 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.773 10.305 22.046 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.033 10.725 22.275 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.599 9.125 21.447 1.00 0.00 N +ATOM 1204 H ARG A 74 40.963 17.728 22.004 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.438 15.764 21.196 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.542 14.907 23.161 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.944 14.435 23.779 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.712 12.933 21.885 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.373 13.317 21.396 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.394 12.587 23.483 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.777 12.199 23.998 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.783 10.488 22.244 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.243 11.638 22.632 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.812 10.126 22.045 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.699 8.669 21.349 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.342 8.643 20.963 1.00 0.00 H +ATOM 1217 N GLY A 75 38.497 14.765 22.412 1.00 0.00 N +ATOM 1218 CA GLY A 75 37.263 14.092 22.063 1.00 0.00 C +ATOM 1219 C GLY A 75 36.113 14.693 22.859 1.00 0.00 C +ATOM 1220 O GLY A 75 36.268 15.178 23.976 1.00 0.00 O +ATOM 1221 H GLY A 75 38.775 14.655 23.408 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.996 14.221 20.984 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 37.414 12.983 22.095 1.00 0.00 H +ATOM 1224 N GLY A 76 34.894 14.579 22.339 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.602 14.951 22.868 1.00 0.00 C +ATOM 1226 C GLY A 76 32.622 14.958 21.698 1.00 0.00 C +ATOM 1227 O GLY A 76 32.939 14.574 20.553 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.466 15.383 21.910 1.00 0.00 O +ATOM 1229 H GLY A 76 34.725 14.189 21.389 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 33.267 14.242 23.667 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 33.680 15.993 23.261 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 93 +ATOM 1 N MET A 1 12.920 31.498 16.484 1.00 0.00 N +ATOM 2 CA MET A 1 13.050 31.216 17.919 1.00 0.00 C +ATOM 3 C MET A 1 14.403 31.894 18.189 1.00 0.00 C +ATOM 4 O MET A 1 15.314 31.703 17.381 1.00 0.00 O +ATOM 5 CB MET A 1 13.011 29.741 18.296 1.00 0.00 C +ATOM 6 CG MET A 1 13.251 29.202 19.707 1.00 0.00 C +ATOM 7 SD MET A 1 13.001 27.421 19.877 1.00 0.00 S +ATOM 8 CE MET A 1 14.683 26.819 19.612 1.00 0.00 C +ATOM 9 H1 MET A 1 12.011 31.200 16.142 1.00 0.00 H +ATOM 10 H2 MET A 1 13.160 32.470 16.317 1.00 0.00 H +ATOM 11 H3 MET A 1 13.674 30.976 16.069 1.00 0.00 H +ATOM 12 HA MET A 1 12.246 31.869 18.332 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.994 29.415 18.084 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.640 29.165 17.609 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.092 29.667 20.228 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.380 29.519 20.281 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.367 27.298 20.316 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.762 25.745 19.771 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.972 27.056 18.582 1.00 0.00 H +ATOM 20 N GLN A 2 14.690 32.550 19.307 1.00 0.00 N +ATOM 21 CA GLN A 2 16.020 32.920 19.720 1.00 0.00 C +ATOM 22 C GLN A 2 16.501 31.856 20.698 1.00 0.00 C +ATOM 23 O GLN A 2 15.739 31.488 21.583 1.00 0.00 O +ATOM 24 CB GLN A 2 15.894 34.342 20.262 1.00 0.00 C +ATOM 25 CG GLN A 2 15.864 35.517 19.267 1.00 0.00 C +ATOM 26 CD GLN A 2 15.529 36.865 19.877 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.511 36.980 20.551 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.451 37.817 19.765 1.00 0.00 N +ATOM 29 H GLN A 2 13.941 32.604 20.036 1.00 0.00 H +ATOM 30 HA GLN A 2 16.720 32.974 18.837 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.912 34.398 20.722 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.676 34.481 21.016 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.770 35.526 18.671 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.120 35.253 18.516 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.246 37.809 19.098 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.347 38.737 20.228 1.00 0.00 H +ATOM 37 N ILE A 3 17.757 31.436 20.565 1.00 0.00 N +ATOM 38 CA ILE A 3 18.610 30.742 21.512 1.00 0.00 C +ATOM 39 C ILE A 3 19.699 31.678 22.049 1.00 0.00 C +ATOM 40 O ILE A 3 19.889 32.789 21.560 1.00 0.00 O +ATOM 41 CB ILE A 3 19.113 29.399 21.002 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.166 29.602 19.905 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.941 28.473 20.686 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.027 28.344 19.747 1.00 0.00 C +ATOM 45 H ILE A 3 18.283 31.774 19.730 1.00 0.00 H +ATOM 46 HA ILE A 3 17.994 30.579 22.438 1.00 0.00 H +ATOM 47 HB ILE A 3 19.650 29.081 21.892 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.677 29.824 18.959 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.828 30.435 20.118 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.281 28.457 21.551 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.211 28.814 19.949 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.120 27.398 20.614 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.592 28.121 20.663 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.499 27.477 19.351 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.885 28.562 19.113 1.00 0.00 H +ATOM 56 N PHE A 4 20.461 31.300 23.064 1.00 0.00 N +ATOM 57 CA PHE A 4 21.807 31.774 23.283 1.00 0.00 C +ATOM 58 C PHE A 4 22.731 30.547 23.177 1.00 0.00 C +ATOM 59 O PHE A 4 22.318 29.411 23.365 1.00 0.00 O +ATOM 60 CB PHE A 4 21.898 32.402 24.670 1.00 0.00 C +ATOM 61 CG PHE A 4 20.791 33.372 25.013 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.696 34.619 24.373 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.673 32.962 25.748 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.573 35.446 24.477 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.571 33.813 25.944 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.530 35.058 25.324 1.00 0.00 C +ATOM 67 H PHE A 4 20.178 30.560 23.745 1.00 0.00 H +ATOM 68 HA PHE A 4 22.148 32.560 22.564 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.764 31.580 25.365 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.887 32.802 24.907 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.491 35.056 23.792 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.569 31.938 26.051 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.569 36.369 23.919 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.752 33.441 26.539 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.753 35.789 25.500 1.00 0.00 H +ATOM 76 N VAL A 5 24.000 30.797 22.872 1.00 0.00 N +ATOM 77 CA VAL A 5 25.226 30.054 23.093 1.00 0.00 C +ATOM 78 C VAL A 5 26.022 30.983 24.012 1.00 0.00 C +ATOM 79 O VAL A 5 26.007 32.199 23.860 1.00 0.00 O +ATOM 80 CB VAL A 5 25.935 29.598 21.820 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.201 28.800 22.157 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.019 28.986 20.759 1.00 0.00 C +ATOM 83 H VAL A 5 24.097 31.760 22.466 1.00 0.00 H +ATOM 84 HA VAL A 5 24.874 29.136 23.624 1.00 0.00 H +ATOM 85 HB VAL A 5 26.318 30.514 21.359 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.057 28.003 22.894 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.720 28.463 21.263 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.951 29.334 22.743 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.330 28.227 21.121 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.406 29.812 20.400 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.451 28.595 19.843 1.00 0.00 H +ATOM 92 N LYS A 6 26.602 30.435 25.078 1.00 0.00 N +ATOM 93 CA LYS A 6 27.382 31.183 26.037 1.00 0.00 C +ATOM 94 C LYS A 6 28.755 30.511 26.040 1.00 0.00 C +ATOM 95 O LYS A 6 28.853 29.302 26.241 1.00 0.00 O +ATOM 96 CB LYS A 6 26.580 31.045 27.327 1.00 0.00 C +ATOM 97 CG LYS A 6 27.072 31.805 28.559 1.00 0.00 C +ATOM 98 CD LYS A 6 26.458 31.371 29.890 1.00 0.00 C +ATOM 99 CE LYS A 6 26.631 32.437 30.971 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.045 31.932 32.229 1.00 0.00 N +ATOM 101 H LYS A 6 26.415 29.415 25.142 1.00 0.00 H +ATOM 102 HA LYS A 6 27.473 32.289 25.899 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.603 31.396 27.003 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.497 29.971 27.507 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.158 31.875 28.646 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.777 32.830 28.359 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.417 31.189 29.636 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.047 30.497 30.177 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.702 32.571 31.142 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.169 33.371 30.677 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.440 31.086 32.599 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.156 32.619 32.958 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.059 31.829 32.079 1.00 0.00 H +ATOM 114 N THR A 7 29.829 31.241 25.764 1.00 0.00 N +ATOM 115 CA THR A 7 31.131 30.764 26.169 1.00 0.00 C +ATOM 116 C THR A 7 31.298 31.192 27.635 1.00 0.00 C +ATOM 117 O THR A 7 31.227 32.397 27.864 1.00 0.00 O +ATOM 118 CB THR A 7 32.249 31.292 25.271 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.237 30.960 23.900 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.652 30.754 25.531 1.00 0.00 C +ATOM 121 H THR A 7 29.761 32.283 25.674 1.00 0.00 H +ATOM 122 HA THR A 7 31.195 29.648 26.216 1.00 0.00 H +ATOM 123 HB THR A 7 32.238 32.376 25.362 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.657 31.646 23.592 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.522 29.669 25.601 1.00 0.00 H +ATOM 126 HG22 THR A 7 34.399 31.043 24.792 1.00 0.00 H +ATOM 127 HG23 THR A 7 34.090 31.082 26.479 1.00 0.00 H +ATOM 128 N LEU A 8 31.578 30.260 28.532 1.00 0.00 N +ATOM 129 CA LEU A 8 31.411 30.443 29.966 1.00 0.00 C +ATOM 130 C LEU A 8 32.235 31.501 30.691 1.00 0.00 C +ATOM 131 O LEU A 8 31.920 31.915 31.799 1.00 0.00 O +ATOM 132 CB LEU A 8 31.418 29.112 30.731 1.00 0.00 C +ATOM 133 CG LEU A 8 32.739 28.422 31.044 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.700 28.283 29.868 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.428 28.978 32.293 1.00 0.00 C +ATOM 136 H LEU A 8 31.814 29.295 28.235 1.00 0.00 H +ATOM 137 HA LEU A 8 30.365 30.819 30.034 1.00 0.00 H +ATOM 138 HB2 LEU A 8 30.893 29.381 31.651 1.00 0.00 H +ATOM 139 HB3 LEU A 8 30.625 28.546 30.243 1.00 0.00 H +ATOM 140 HG LEU A 8 32.378 27.429 31.330 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.171 28.081 28.928 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.406 29.098 29.759 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.287 27.366 29.952 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.828 29.679 32.868 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.579 28.168 33.007 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.369 29.491 32.116 1.00 0.00 H +ATOM 147 N THR A 9 33.192 32.054 29.935 1.00 0.00 N +ATOM 148 CA THR A 9 34.143 33.074 30.328 1.00 0.00 C +ATOM 149 C THR A 9 33.572 34.483 30.191 1.00 0.00 C +ATOM 150 O THR A 9 34.198 35.426 30.661 1.00 0.00 O +ATOM 151 CB THR A 9 35.412 33.012 29.484 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.156 33.039 28.095 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.265 31.786 29.830 1.00 0.00 C +ATOM 154 H THR A 9 33.295 31.854 28.922 1.00 0.00 H +ATOM 155 HA THR A 9 34.470 33.019 31.394 1.00 0.00 H +ATOM 156 HB THR A 9 36.033 33.900 29.591 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.805 33.542 27.629 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.703 30.852 29.791 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.089 31.705 29.119 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.706 31.908 30.816 1.00 0.00 H +ATOM 161 N GLY A 10 32.347 34.567 29.673 1.00 0.00 N +ATOM 162 CA GLY A 10 31.464 35.680 29.962 1.00 0.00 C +ATOM 163 C GLY A 10 30.932 36.417 28.736 1.00 0.00 C +ATOM 164 O GLY A 10 30.711 37.632 28.716 1.00 0.00 O +ATOM 165 H GLY A 10 31.902 33.673 29.375 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.621 35.338 30.609 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.943 36.530 30.508 1.00 0.00 H +ATOM 168 N LYS A 11 30.752 35.616 27.690 1.00 0.00 N +ATOM 169 CA LYS A 11 30.419 36.007 26.342 1.00 0.00 C +ATOM 170 C LYS A 11 29.209 35.216 25.854 1.00 0.00 C +ATOM 171 O LYS A 11 29.244 33.985 25.824 1.00 0.00 O +ATOM 172 CB LYS A 11 31.591 35.699 25.405 1.00 0.00 C +ATOM 173 CG LYS A 11 32.888 36.378 25.826 1.00 0.00 C +ATOM 174 CD LYS A 11 33.824 36.638 24.643 1.00 0.00 C +ATOM 175 CE LYS A 11 33.432 37.726 23.645 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.311 37.716 22.477 1.00 0.00 N +ATOM 177 H LYS A 11 30.816 34.581 27.811 1.00 0.00 H +ATOM 178 HA LYS A 11 30.150 37.097 26.305 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.761 34.619 25.353 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.161 36.155 24.512 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.669 37.376 26.225 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.316 35.735 26.598 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.766 37.042 25.030 1.00 0.00 H +ATOM 184 HD3 LYS A 11 34.046 35.689 24.167 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.390 37.633 23.326 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.453 38.679 24.180 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.315 37.636 22.576 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.081 36.944 21.864 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.029 38.578 22.027 1.00 0.00 H +ATOM 190 N THR A 12 28.147 35.904 25.439 1.00 0.00 N +ATOM 191 CA THR A 12 26.916 35.307 24.973 1.00 0.00 C +ATOM 192 C THR A 12 26.766 35.617 23.479 1.00 0.00 C +ATOM 193 O THR A 12 26.873 36.776 23.093 1.00 0.00 O +ATOM 194 CB THR A 12 25.791 35.885 25.834 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.015 35.473 27.161 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.402 35.300 25.570 1.00 0.00 C +ATOM 197 H THR A 12 28.245 36.934 25.367 1.00 0.00 H +ATOM 198 HA THR A 12 26.891 34.217 25.261 1.00 0.00 H +ATOM 199 HB THR A 12 25.795 36.966 25.725 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.612 36.135 27.486 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.249 35.434 24.496 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.452 34.242 25.820 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.590 35.863 26.007 1.00 0.00 H +ATOM 204 N ILE A 13 26.539 34.624 22.632 1.00 0.00 N +ATOM 205 CA ILE A 13 26.061 34.725 21.269 1.00 0.00 C +ATOM 206 C ILE A 13 24.561 34.444 21.323 1.00 0.00 C +ATOM 207 O ILE A 13 24.180 33.485 21.982 1.00 0.00 O +ATOM 208 CB ILE A 13 26.798 33.708 20.395 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.330 33.623 20.390 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.319 33.674 18.944 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.687 32.411 21.251 1.00 0.00 C +ATOM 212 H ILE A 13 26.680 33.735 23.162 1.00 0.00 H +ATOM 213 HA ILE A 13 26.249 35.756 20.856 1.00 0.00 H +ATOM 214 HB ILE A 13 26.399 32.780 20.786 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.755 33.674 19.389 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.731 34.513 20.849 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.367 34.177 18.748 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.918 34.288 18.274 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.338 32.667 18.496 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.116 32.382 22.184 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.660 31.502 20.658 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.742 32.361 21.531 1.00 0.00 H +ATOM 223 N THR A 14 23.770 35.273 20.654 1.00 0.00 N +ATOM 224 CA THR A 14 22.325 35.216 20.550 1.00 0.00 C +ATOM 225 C THR A 14 22.079 34.800 19.096 1.00 0.00 C +ATOM 226 O THR A 14 22.673 35.383 18.193 1.00 0.00 O +ATOM 227 CB THR A 14 21.532 36.453 20.966 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.131 36.284 20.855 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.901 37.726 20.185 1.00 0.00 C +ATOM 230 H THR A 14 24.262 35.859 19.953 1.00 0.00 H +ATOM 231 HA THR A 14 22.029 34.345 21.184 1.00 0.00 H +ATOM 232 HB THR A 14 21.727 36.573 22.023 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.842 36.651 20.037 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.988 37.774 20.090 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.560 37.568 19.166 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.593 38.677 20.601 1.00 0.00 H +ATOM 237 N LEU A 15 21.327 33.730 18.850 1.00 0.00 N +ATOM 238 CA LEU A 15 21.060 33.223 17.510 1.00 0.00 C +ATOM 239 C LEU A 15 19.570 32.897 17.311 1.00 0.00 C +ATOM 240 O LEU A 15 18.973 32.190 18.116 1.00 0.00 O +ATOM 241 CB LEU A 15 22.049 32.080 17.339 1.00 0.00 C +ATOM 242 CG LEU A 15 22.455 31.720 15.913 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.031 32.902 15.115 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.594 30.709 15.939 1.00 0.00 C +ATOM 245 H LEU A 15 20.784 33.272 19.598 1.00 0.00 H +ATOM 246 HA LEU A 15 21.275 34.057 16.795 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.973 32.275 17.875 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.677 31.186 17.861 1.00 0.00 H +ATOM 249 HG LEU A 15 21.642 31.324 15.305 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.840 33.396 15.659 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.473 32.515 14.199 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.235 33.615 14.931 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.390 31.007 16.621 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.188 29.795 16.400 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.020 30.447 14.969 1.00 0.00 H +ATOM 256 N GLU A 16 19.044 33.226 16.131 1.00 0.00 N +ATOM 257 CA GLU A 16 17.710 33.065 15.600 1.00 0.00 C +ATOM 258 C GLU A 16 17.831 31.753 14.804 1.00 0.00 C +ATOM 259 O GLU A 16 18.622 31.684 13.863 1.00 0.00 O +ATOM 260 CB GLU A 16 17.395 34.203 14.625 1.00 0.00 C +ATOM 261 CG GLU A 16 17.324 35.588 15.255 1.00 0.00 C +ATOM 262 CD GLU A 16 18.571 36.431 15.485 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.671 35.953 15.120 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.417 37.504 16.108 1.00 0.00 O +ATOM 265 H GLU A 16 19.686 33.889 15.644 1.00 0.00 H +ATOM 266 HA GLU A 16 17.026 32.942 16.479 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.049 34.207 13.760 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.430 33.999 14.159 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.605 36.172 14.672 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.758 35.433 16.172 1.00 0.00 H +ATOM 271 N VAL A 17 17.068 30.766 15.263 1.00 0.00 N +ATOM 272 CA VAL A 17 17.217 29.360 14.952 1.00 0.00 C +ATOM 273 C VAL A 17 15.792 28.800 14.950 1.00 0.00 C +ATOM 274 O VAL A 17 14.968 29.500 15.536 1.00 0.00 O +ATOM 275 CB VAL A 17 18.136 28.575 15.893 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.604 29.022 15.909 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.640 28.609 17.331 1.00 0.00 C +ATOM 278 H VAL A 17 16.281 30.863 15.925 1.00 0.00 H +ATOM 279 HA VAL A 17 17.597 29.387 13.899 1.00 0.00 H +ATOM 280 HB VAL A 17 18.189 27.593 15.416 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.042 29.258 14.948 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.864 29.880 16.527 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.165 28.212 16.370 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.587 29.655 17.641 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.678 28.151 17.541 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.443 28.144 17.900 1.00 0.00 H +ATOM 287 N GLU A 18 15.599 27.659 14.295 1.00 0.00 N +ATOM 288 CA GLU A 18 14.382 26.867 14.298 1.00 0.00 C +ATOM 289 C GLU A 18 14.669 25.560 15.043 1.00 0.00 C +ATOM 290 O GLU A 18 15.749 25.050 14.747 1.00 0.00 O +ATOM 291 CB GLU A 18 14.031 26.528 12.859 1.00 0.00 C +ATOM 292 CG GLU A 18 12.924 27.262 12.106 1.00 0.00 C +ATOM 293 CD GLU A 18 11.536 27.004 12.682 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.992 25.984 12.227 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.044 27.716 13.587 1.00 0.00 O +ATOM 296 H GLU A 18 16.505 27.322 13.929 1.00 0.00 H +ATOM 297 HA GLU A 18 13.617 27.497 14.820 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.881 26.574 12.175 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.679 25.493 12.822 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.019 28.351 12.097 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.899 26.894 11.084 1.00 0.00 H +ATOM 302 N PRO A 19 13.794 24.910 15.793 1.00 0.00 N +ATOM 303 CA PRO A 19 13.951 23.690 16.564 1.00 0.00 C +ATOM 304 C PRO A 19 14.597 22.513 15.822 1.00 0.00 C +ATOM 305 O PRO A 19 15.256 21.669 16.421 1.00 0.00 O +ATOM 306 CB PRO A 19 12.556 23.368 17.096 1.00 0.00 C +ATOM 307 CG PRO A 19 11.889 24.731 17.288 1.00 0.00 C +ATOM 308 CD PRO A 19 12.538 25.541 16.168 1.00 0.00 C +ATOM 309 HA PRO A 19 14.769 23.931 17.284 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.057 22.656 16.438 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.612 22.633 17.905 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.804 24.769 17.187 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.105 25.275 18.209 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.877 25.649 15.307 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.719 26.531 16.583 1.00 0.00 H +ATOM 316 N SER A 20 14.465 22.379 14.513 1.00 0.00 N +ATOM 317 CA SER A 20 14.997 21.336 13.649 1.00 0.00 C +ATOM 318 C SER A 20 16.386 21.596 13.054 1.00 0.00 C +ATOM 319 O SER A 20 16.912 20.814 12.275 1.00 0.00 O +ATOM 320 CB SER A 20 13.945 21.080 12.570 1.00 0.00 C +ATOM 321 OG SER A 20 14.246 20.083 11.620 1.00 0.00 O +ATOM 322 H SER A 20 13.695 22.923 14.088 1.00 0.00 H +ATOM 323 HA SER A 20 15.142 20.382 14.205 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.963 20.913 12.987 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.844 22.058 12.085 1.00 0.00 H +ATOM 326 HG SER A 20 14.952 20.522 11.159 1.00 0.00 H +ATOM 327 N ASP A 21 17.034 22.678 13.492 1.00 0.00 N +ATOM 328 CA ASP A 21 18.307 23.094 12.946 1.00 0.00 C +ATOM 329 C ASP A 21 19.450 22.245 13.521 1.00 0.00 C +ATOM 330 O ASP A 21 19.299 21.787 14.648 1.00 0.00 O +ATOM 331 CB ASP A 21 18.575 24.590 13.170 1.00 0.00 C +ATOM 332 CG ASP A 21 17.719 25.513 12.326 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.273 25.127 11.225 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.646 26.720 12.676 1.00 0.00 O +ATOM 335 H ASP A 21 16.424 23.441 13.860 1.00 0.00 H +ATOM 336 HA ASP A 21 18.307 22.999 11.839 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.568 24.901 14.219 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.628 24.815 12.975 1.00 0.00 H +ATOM 339 N THR A 22 20.501 22.053 12.732 1.00 0.00 N +ATOM 340 CA THR A 22 21.578 21.186 13.177 1.00 0.00 C +ATOM 341 C THR A 22 22.606 21.963 13.996 1.00 0.00 C +ATOM 342 O THR A 22 22.775 23.170 13.933 1.00 0.00 O +ATOM 343 CB THR A 22 22.243 20.593 11.937 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.815 21.562 11.087 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.293 19.635 11.238 1.00 0.00 C +ATOM 346 H THR A 22 20.670 22.650 11.904 1.00 0.00 H +ATOM 347 HA THR A 22 21.058 20.421 13.818 1.00 0.00 H +ATOM 348 HB THR A 22 23.126 19.986 12.157 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.066 22.073 10.810 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.699 18.981 11.875 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.510 20.241 10.756 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.739 19.038 10.440 1.00 0.00 H +ATOM 353 N ILE A 23 23.308 21.217 14.850 1.00 0.00 N +ATOM 354 CA ILE A 23 24.428 21.699 15.632 1.00 0.00 C +ATOM 355 C ILE A 23 25.595 22.293 14.836 1.00 0.00 C +ATOM 356 O ILE A 23 26.243 23.235 15.286 1.00 0.00 O +ATOM 357 CB ILE A 23 24.993 20.587 16.516 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.931 19.779 17.268 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.291 20.915 17.258 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.132 20.591 18.281 1.00 0.00 C +ATOM 361 H ILE A 23 23.159 20.182 14.862 1.00 0.00 H +ATOM 362 HA ILE A 23 23.882 22.426 16.287 1.00 0.00 H +ATOM 363 HB ILE A 23 25.437 19.819 15.879 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.161 19.470 16.565 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.321 18.833 17.653 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.125 21.168 16.605 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.024 21.692 17.985 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.614 20.079 17.879 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.573 21.551 18.533 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.135 20.747 17.866 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.966 20.012 19.191 1.00 0.00 H +ATOM 372 N GLU A 24 25.751 21.825 13.597 1.00 0.00 N +ATOM 373 CA GLU A 24 26.910 22.074 12.772 1.00 0.00 C +ATOM 374 C GLU A 24 26.697 23.409 12.058 1.00 0.00 C +ATOM 375 O GLU A 24 27.619 24.222 11.928 1.00 0.00 O +ATOM 376 CB GLU A 24 26.924 20.938 11.756 1.00 0.00 C +ATOM 377 CG GLU A 24 28.236 20.450 11.139 1.00 0.00 C +ATOM 378 CD GLU A 24 28.596 21.097 9.811 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.643 21.594 9.174 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.788 21.106 9.433 1.00 0.00 O +ATOM 381 H GLU A 24 25.199 21.048 13.166 1.00 0.00 H +ATOM 382 HA GLU A 24 27.845 22.184 13.383 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.565 20.118 12.393 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.079 20.932 11.070 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.061 20.533 11.839 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.149 19.368 11.078 1.00 0.00 H +ATOM 387 N ASN A 25 25.459 23.664 11.640 1.00 0.00 N +ATOM 388 CA ASN A 25 25.057 25.002 11.268 1.00 0.00 C +ATOM 389 C ASN A 25 25.191 25.972 12.444 1.00 0.00 C +ATOM 390 O ASN A 25 25.801 27.015 12.209 1.00 0.00 O +ATOM 391 CB ASN A 25 23.638 24.981 10.715 1.00 0.00 C +ATOM 392 CG ASN A 25 23.243 26.286 10.040 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.834 27.238 10.708 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.469 26.419 8.734 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.901 11.380 1.00 0.00 H +ATOM 396 HA ASN A 25 25.694 25.467 10.469 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.494 24.186 9.979 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.962 24.811 11.551 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.908 25.631 8.216 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.176 27.231 8.161 1.00 0.00 H +ATOM 401 N VAL A 26 24.888 25.651 13.700 1.00 0.00 N +ATOM 402 CA VAL A 26 25.243 26.439 14.854 1.00 0.00 C +ATOM 403 C VAL A 26 26.719 26.770 15.063 1.00 0.00 C +ATOM 404 O VAL A 26 27.144 27.927 14.976 1.00 0.00 O +ATOM 405 CB VAL A 26 24.531 25.982 16.125 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.733 26.855 17.365 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.013 25.868 15.958 1.00 0.00 C +ATOM 408 H VAL A 26 24.467 24.708 13.839 1.00 0.00 H +ATOM 409 HA VAL A 26 24.812 27.455 14.654 1.00 0.00 H +ATOM 410 HB VAL A 26 24.959 25.024 16.418 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.764 27.178 17.537 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.156 27.773 17.321 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.325 26.294 18.207 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.631 26.844 15.665 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.688 25.038 15.342 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.500 25.742 16.916 1.00 0.00 H +ATOM 417 N LYS A 27 27.552 25.743 15.170 1.00 0.00 N +ATOM 418 CA LYS A 27 28.958 25.836 15.507 1.00 0.00 C +ATOM 419 C LYS A 27 29.835 26.495 14.436 1.00 0.00 C +ATOM 420 O LYS A 27 30.813 27.140 14.817 1.00 0.00 O +ATOM 421 CB LYS A 27 29.324 24.352 15.570 1.00 0.00 C +ATOM 422 CG LYS A 27 30.726 24.056 16.115 1.00 0.00 C +ATOM 423 CD LYS A 27 31.159 22.606 15.870 1.00 0.00 C +ATOM 424 CE LYS A 27 30.335 21.517 16.564 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.781 20.177 16.175 1.00 0.00 N +ATOM 426 H LYS A 27 27.160 24.782 15.248 1.00 0.00 H +ATOM 427 HA LYS A 27 29.141 26.409 16.449 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.563 23.883 16.189 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.422 23.912 14.583 1.00 0.00 H +ATOM 430 HG2 LYS A 27 31.336 24.723 15.518 1.00 0.00 H +ATOM 431 HG3 LYS A 27 30.894 24.415 17.126 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.134 22.380 14.805 1.00 0.00 H +ATOM 433 HD3 LYS A 27 32.216 22.577 16.161 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.525 21.537 17.636 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.257 21.537 16.452 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.702 20.034 15.175 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.732 19.980 16.438 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.268 19.407 16.595 1.00 0.00 H +ATOM 439 N ALA A 28 29.305 26.556 13.221 1.00 0.00 N +ATOM 440 CA ALA A 28 29.905 27.324 12.149 1.00 0.00 C +ATOM 441 C ALA A 28 29.467 28.794 12.196 1.00 0.00 C +ATOM 442 O ALA A 28 30.277 29.680 11.930 1.00 0.00 O +ATOM 443 CB ALA A 28 29.371 26.844 10.793 1.00 0.00 C +ATOM 444 H ALA A 28 28.502 25.951 12.962 1.00 0.00 H +ATOM 445 HA ALA A 28 31.017 27.245 12.188 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.292 26.895 10.693 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.850 27.440 10.013 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.674 25.813 10.593 1.00 0.00 H +ATOM 449 N LYS A 29 28.227 29.077 12.580 1.00 0.00 N +ATOM 450 CA LYS A 29 27.775 30.450 12.541 1.00 0.00 C +ATOM 451 C LYS A 29 28.416 31.331 13.629 1.00 0.00 C +ATOM 452 O LYS A 29 28.528 32.524 13.415 1.00 0.00 O +ATOM 453 CB LYS A 29 26.259 30.455 12.752 1.00 0.00 C +ATOM 454 CG LYS A 29 25.576 30.195 11.419 1.00 0.00 C +ATOM 455 CD LYS A 29 24.054 30.109 11.484 1.00 0.00 C +ATOM 456 CE LYS A 29 23.332 30.061 10.134 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.915 29.699 10.283 1.00 0.00 N +ATOM 458 H LYS A 29 27.613 28.270 12.779 1.00 0.00 H +ATOM 459 HA LYS A 29 27.945 30.993 11.569 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.950 29.592 13.346 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.899 31.373 13.207 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.900 30.912 10.667 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.966 29.253 11.023 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.881 29.252 12.138 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.684 31.023 11.959 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.519 31.068 9.749 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.828 29.415 9.413 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.482 30.040 11.137 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.460 30.024 9.453 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.937 28.693 10.376 1.00 0.00 H +ATOM 471 N ILE A 30 28.861 30.687 14.711 1.00 0.00 N +ATOM 472 CA ILE A 30 29.671 31.270 15.761 1.00 0.00 C +ATOM 473 C ILE A 30 31.077 31.563 15.247 1.00 0.00 C +ATOM 474 O ILE A 30 31.772 32.469 15.715 1.00 0.00 O +ATOM 475 CB ILE A 30 29.783 30.319 16.958 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.383 29.954 17.437 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.469 30.797 18.243 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.196 28.814 18.435 1.00 0.00 C +ATOM 479 H ILE A 30 28.536 29.714 14.888 1.00 0.00 H +ATOM 480 HA ILE A 30 29.253 32.262 16.030 1.00 0.00 H +ATOM 481 HB ILE A 30 30.300 29.435 16.574 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.954 30.857 17.882 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.710 29.646 16.633 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.064 31.721 18.658 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.445 30.074 19.053 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.503 30.849 17.928 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.725 28.876 19.387 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.132 28.756 18.649 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.429 27.833 18.027 1.00 0.00 H +ATOM 490 N GLN A 31 31.548 30.939 14.167 1.00 0.00 N +ATOM 491 CA GLN A 31 32.859 31.146 13.589 1.00 0.00 C +ATOM 492 C GLN A 31 32.789 32.395 12.709 1.00 0.00 C +ATOM 493 O GLN A 31 33.744 33.172 12.707 1.00 0.00 O +ATOM 494 CB GLN A 31 33.243 29.963 12.698 1.00 0.00 C +ATOM 495 CG GLN A 31 34.580 30.081 11.965 1.00 0.00 C +ATOM 496 CD GLN A 31 34.928 29.021 10.931 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.202 28.111 10.513 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.047 29.204 10.233 1.00 0.00 N +ATOM 499 H GLN A 31 31.085 30.032 13.968 1.00 0.00 H +ATOM 500 HA GLN A 31 33.703 31.235 14.320 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.316 29.025 13.245 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.474 29.621 12.013 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.551 30.987 11.356 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.375 30.270 12.682 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.639 29.933 10.671 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.119 28.806 9.278 1.00 0.00 H +ATOM 507 N ASP A 32 31.717 32.649 11.959 1.00 0.00 N +ATOM 508 CA ASP A 32 31.465 33.784 11.094 1.00 0.00 C +ATOM 509 C ASP A 32 31.298 35.078 11.890 1.00 0.00 C +ATOM 510 O ASP A 32 31.746 36.106 11.404 1.00 0.00 O +ATOM 511 CB ASP A 32 30.171 33.502 10.325 1.00 0.00 C +ATOM 512 CG ASP A 32 29.840 34.461 9.200 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.568 34.587 8.191 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.792 35.120 9.384 1.00 0.00 O +ATOM 515 H ASP A 32 31.139 31.788 11.864 1.00 0.00 H +ATOM 516 HA ASP A 32 32.352 33.929 10.425 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.339 32.557 9.810 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.352 33.402 11.036 1.00 0.00 H +ATOM 519 N LYS A 33 30.584 34.994 13.011 1.00 0.00 N +ATOM 520 CA LYS A 33 30.071 36.044 13.876 1.00 0.00 C +ATOM 521 C LYS A 33 30.975 36.321 15.078 1.00 0.00 C +ATOM 522 O LYS A 33 30.946 37.403 15.660 1.00 0.00 O +ATOM 523 CB LYS A 33 28.726 35.589 14.430 1.00 0.00 C +ATOM 524 CG LYS A 33 27.627 35.648 13.358 1.00 0.00 C +ATOM 525 CD LYS A 33 26.248 35.340 13.921 1.00 0.00 C +ATOM 526 CE LYS A 33 25.064 35.392 12.950 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.511 36.730 12.669 1.00 0.00 N +ATOM 528 H LYS A 33 30.075 34.112 13.175 1.00 0.00 H +ATOM 529 HA LYS A 33 30.056 36.997 13.279 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.799 34.602 14.894 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.408 36.189 15.277 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.571 36.622 12.863 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.917 34.924 12.604 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.312 34.322 14.303 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.979 35.891 14.825 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.373 34.988 11.993 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.286 34.726 13.328 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.388 37.322 13.485 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.108 37.317 12.097 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.580 36.630 12.289 1.00 0.00 H +ATOM 541 N GLU A 34 31.829 35.391 15.500 1.00 0.00 N +ATOM 542 CA GLU A 34 32.590 35.397 16.727 1.00 0.00 C +ATOM 543 C GLU A 34 34.041 34.949 16.512 1.00 0.00 C +ATOM 544 O GLU A 34 34.848 35.295 17.378 1.00 0.00 O +ATOM 545 CB GLU A 34 31.940 34.919 18.027 1.00 0.00 C +ATOM 546 CG GLU A 34 31.685 36.014 19.072 1.00 0.00 C +ATOM 547 CD GLU A 34 32.917 36.600 19.738 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.442 36.004 20.713 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.445 37.617 19.232 1.00 0.00 O +ATOM 550 H GLU A 34 31.823 34.510 14.939 1.00 0.00 H +ATOM 551 HA GLU A 34 32.765 36.494 16.919 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.984 34.432 17.855 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.633 34.215 18.473 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.061 36.738 18.556 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.063 35.568 19.842 1.00 0.00 H +ATOM 556 N GLY A 35 34.356 34.199 15.466 1.00 0.00 N +ATOM 557 CA GLY A 35 35.731 34.013 15.056 1.00 0.00 C +ATOM 558 C GLY A 35 36.405 32.666 15.355 1.00 0.00 C +ATOM 559 O GLY A 35 37.580 32.493 15.057 1.00 0.00 O +ATOM 560 H GLY A 35 33.681 33.896 14.732 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.706 33.843 13.954 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.430 34.861 15.259 1.00 0.00 H +ATOM 563 N ILE A 36 35.712 31.688 15.945 1.00 0.00 N +ATOM 564 CA ILE A 36 36.246 30.446 16.462 1.00 0.00 C +ATOM 565 C ILE A 36 35.888 29.325 15.479 1.00 0.00 C +ATOM 566 O ILE A 36 34.681 29.184 15.269 1.00 0.00 O +ATOM 567 CB ILE A 36 35.550 30.196 17.795 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.193 31.100 18.844 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.649 28.773 18.354 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.232 31.522 19.966 1.00 0.00 C +ATOM 571 H ILE A 36 34.675 31.734 16.025 1.00 0.00 H +ATOM 572 HA ILE A 36 37.337 30.414 16.684 1.00 0.00 H +ATOM 573 HB ILE A 36 34.496 30.381 17.592 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.131 30.629 19.131 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.463 32.009 18.312 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.708 28.549 18.515 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.351 28.811 19.400 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.077 28.084 17.748 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.597 30.758 20.397 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.831 32.052 20.703 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.626 32.255 19.420 1.00 0.00 H +ATOM 582 N PRO A 37 36.806 28.519 14.957 1.00 0.00 N +ATOM 583 CA PRO A 37 36.500 27.400 14.094 1.00 0.00 C +ATOM 584 C PRO A 37 35.768 26.240 14.774 1.00 0.00 C +ATOM 585 O PRO A 37 36.010 26.038 15.963 1.00 0.00 O +ATOM 586 CB PRO A 37 37.847 26.900 13.546 1.00 0.00 C +ATOM 587 CG PRO A 37 38.889 27.327 14.575 1.00 0.00 C +ATOM 588 CD PRO A 37 38.235 28.586 15.152 1.00 0.00 C +ATOM 589 HA PRO A 37 35.955 27.822 13.210 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.971 25.835 13.314 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.033 27.320 12.567 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.934 26.538 15.321 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.916 27.401 14.212 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.504 28.681 16.207 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.537 29.466 14.579 1.00 0.00 H +ATOM 596 N PRO A 38 34.936 25.536 14.008 1.00 0.00 N +ATOM 597 CA PRO A 38 34.202 24.415 14.560 1.00 0.00 C +ATOM 598 C PRO A 38 35.101 23.283 15.061 1.00 0.00 C +ATOM 599 O PRO A 38 34.841 22.827 16.169 1.00 0.00 O +ATOM 600 CB PRO A 38 33.253 23.943 13.448 1.00 0.00 C +ATOM 601 CG PRO A 38 33.828 24.479 12.142 1.00 0.00 C +ATOM 602 CD PRO A 38 34.809 25.561 12.568 1.00 0.00 C +ATOM 603 HA PRO A 38 33.496 24.739 15.365 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.180 22.852 13.446 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.279 24.413 13.501 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.342 23.667 11.612 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.985 24.801 11.535 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.777 25.205 12.201 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.505 26.559 12.236 1.00 0.00 H +ATOM 610 N ASP A 39 36.199 22.962 14.385 1.00 0.00 N +ATOM 611 CA ASP A 39 37.209 22.018 14.805 1.00 0.00 C +ATOM 612 C ASP A 39 37.618 22.066 16.278 1.00 0.00 C +ATOM 613 O ASP A 39 37.840 20.993 16.826 1.00 0.00 O +ATOM 614 CB ASP A 39 38.463 22.081 13.929 1.00 0.00 C +ATOM 615 CG ASP A 39 39.353 20.850 14.044 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.908 19.703 13.841 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.557 21.107 14.281 1.00 0.00 O +ATOM 618 H ASP A 39 36.142 23.067 13.349 1.00 0.00 H +ATOM 619 HA ASP A 39 36.816 20.987 14.609 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.210 22.111 12.871 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.135 22.916 14.172 1.00 0.00 H +ATOM 622 N GLN A 40 37.823 23.177 16.980 1.00 0.00 N +ATOM 623 CA GLN A 40 38.218 23.376 18.361 1.00 0.00 C +ATOM 624 C GLN A 40 37.063 23.581 19.342 1.00 0.00 C +ATOM 625 O GLN A 40 37.248 24.003 20.487 1.00 0.00 O +ATOM 626 CB GLN A 40 39.236 24.517 18.410 1.00 0.00 C +ATOM 627 CG GLN A 40 40.363 24.357 17.391 1.00 0.00 C +ATOM 628 CD GLN A 40 41.290 23.238 17.853 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.816 23.192 18.968 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.611 22.298 16.976 1.00 0.00 N +ATOM 631 H GLN A 40 37.620 23.954 16.325 1.00 0.00 H +ATOM 632 HA GLN A 40 38.739 22.480 18.768 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.707 25.476 18.357 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.593 24.465 19.436 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.104 24.180 16.351 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.997 25.241 17.478 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.161 22.169 16.050 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.274 21.540 17.239 1.00 0.00 H +ATOM 639 N GLN A 41 35.816 23.611 18.881 1.00 0.00 N +ATOM 640 CA GLN A 41 34.671 24.136 19.590 1.00 0.00 C +ATOM 641 C GLN A 41 33.811 22.905 19.916 1.00 0.00 C +ATOM 642 O GLN A 41 33.329 22.157 19.075 1.00 0.00 O +ATOM 643 CB GLN A 41 33.939 25.019 18.583 1.00 0.00 C +ATOM 644 CG GLN A 41 32.814 25.919 19.082 1.00 0.00 C +ATOM 645 CD GLN A 41 32.214 26.825 18.006 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.243 27.528 18.292 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.758 26.795 16.798 1.00 0.00 N +ATOM 648 H GLN A 41 35.607 23.385 17.888 1.00 0.00 H +ATOM 649 HA GLN A 41 34.819 24.717 20.533 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.654 25.767 18.220 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.719 24.429 17.699 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.926 25.375 19.407 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.236 26.573 19.848 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.674 26.404 16.510 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.283 27.364 16.062 1.00 0.00 H +ATOM 656 N ARG A 42 33.698 22.645 21.214 1.00 0.00 N +ATOM 657 CA ARG A 42 32.763 21.762 21.881 1.00 0.00 C +ATOM 658 C ARG A 42 31.651 22.594 22.517 1.00 0.00 C +ATOM 659 O ARG A 42 31.808 23.636 23.166 1.00 0.00 O +ATOM 660 CB ARG A 42 33.527 20.933 22.911 1.00 0.00 C +ATOM 661 CG ARG A 42 32.693 19.920 23.700 1.00 0.00 C +ATOM 662 CD ARG A 42 33.554 18.879 24.416 1.00 0.00 C +ATOM 663 NE ARG A 42 34.298 17.984 23.519 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.547 18.181 23.072 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.339 19.169 23.503 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.149 17.348 22.209 1.00 0.00 N +ATOM 667 H ARG A 42 34.330 23.207 21.823 1.00 0.00 H +ATOM 668 HA ARG A 42 32.281 21.151 21.078 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.163 20.336 22.262 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.075 21.541 23.633 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.135 20.420 24.493 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.995 19.366 23.072 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.143 19.293 25.237 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.787 18.185 24.783 1.00 0.00 H +ATOM 675 HE ARG A 42 33.836 17.136 23.234 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.987 19.981 23.992 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.326 19.034 23.339 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.531 16.834 21.603 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.118 17.375 21.904 1.00 0.00 H +ATOM 680 N LEU A 43 30.445 22.150 22.169 1.00 0.00 N +ATOM 681 CA LEU A 43 29.214 22.799 22.584 1.00 0.00 C +ATOM 682 C LEU A 43 28.494 21.793 23.473 1.00 0.00 C +ATOM 683 O LEU A 43 28.285 20.653 23.049 1.00 0.00 O +ATOM 684 CB LEU A 43 28.400 23.043 21.321 1.00 0.00 C +ATOM 685 CG LEU A 43 28.940 24.233 20.524 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.398 24.054 19.105 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.359 25.494 21.170 1.00 0.00 C +ATOM 688 H LEU A 43 30.424 21.308 21.560 1.00 0.00 H +ATOM 689 HA LEU A 43 29.382 23.790 23.080 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.299 22.161 20.691 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.335 23.211 21.518 1.00 0.00 H +ATOM 692 HG LEU A 43 30.024 24.260 20.418 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.309 23.988 19.108 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.620 24.817 18.366 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.779 23.107 18.728 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.561 25.595 22.236 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.859 26.357 20.735 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.271 25.539 21.120 1.00 0.00 H +ATOM 699 N ILE A 44 27.944 22.288 24.577 1.00 0.00 N +ATOM 700 CA ILE A 44 27.300 21.578 25.652 1.00 0.00 C +ATOM 701 C ILE A 44 25.820 21.971 25.694 1.00 0.00 C +ATOM 702 O ILE A 44 25.527 23.156 25.543 1.00 0.00 O +ATOM 703 CB ILE A 44 28.114 21.752 26.939 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.337 20.831 26.879 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.260 21.361 28.144 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.243 20.850 28.106 1.00 0.00 C +ATOM 707 H ILE A 44 28.233 23.254 24.820 1.00 0.00 H +ATOM 708 HA ILE A 44 27.436 20.514 25.310 1.00 0.00 H +ATOM 709 HB ILE A 44 28.521 22.747 27.103 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.073 19.798 26.661 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.935 21.039 25.995 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.766 20.393 28.052 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.771 21.330 29.101 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.377 21.979 28.285 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.603 21.855 28.341 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.833 20.402 29.015 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.211 20.375 27.932 1.00 0.00 H +ATOM 718 N PHE A 45 24.872 21.035 25.727 1.00 0.00 N +ATOM 719 CA PHE A 45 23.607 21.459 26.281 1.00 0.00 C +ATOM 720 C PHE A 45 23.082 20.444 27.308 1.00 0.00 C +ATOM 721 O PHE A 45 22.987 19.257 26.981 1.00 0.00 O +ATOM 722 CB PHE A 45 22.507 21.824 25.287 1.00 0.00 C +ATOM 723 CG PHE A 45 21.178 22.277 25.842 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.954 23.594 26.249 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.132 21.345 25.886 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.673 23.953 26.698 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.847 21.718 26.266 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.627 23.023 26.713 1.00 0.00 C +ATOM 729 H PHE A 45 25.049 20.014 25.808 1.00 0.00 H +ATOM 730 HA PHE A 45 23.774 22.426 26.805 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.867 22.614 24.628 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.094 21.117 24.568 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.777 24.296 26.273 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.433 20.352 25.577 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.646 24.986 27.038 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.095 20.938 26.377 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.705 23.283 27.204 1.00 0.00 H +ATOM 738 N ALA A 46 22.613 20.892 28.469 1.00 0.00 N +ATOM 739 CA ALA A 46 21.960 20.046 29.446 1.00 0.00 C +ATOM 740 C ALA A 46 22.844 19.053 30.206 1.00 0.00 C +ATOM 741 O ALA A 46 22.333 18.181 30.911 1.00 0.00 O +ATOM 742 CB ALA A 46 20.692 19.407 28.887 1.00 0.00 C +ATOM 743 H ALA A 46 22.579 21.926 28.548 1.00 0.00 H +ATOM 744 HA ALA A 46 21.543 20.765 30.181 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.042 20.140 28.413 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.936 18.517 28.304 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.031 19.115 29.697 1.00 0.00 H +ATOM 748 N GLY A 47 24.149 19.014 29.944 1.00 0.00 N +ATOM 749 CA GLY A 47 25.170 18.122 30.448 1.00 0.00 C +ATOM 750 C GLY A 47 25.710 17.295 29.266 1.00 0.00 C +ATOM 751 O GLY A 47 26.725 16.652 29.513 1.00 0.00 O +ATOM 752 H GLY A 47 24.496 19.982 29.817 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.036 18.724 30.807 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.733 17.446 31.224 1.00 0.00 H +ATOM 755 N LYS A 48 25.065 17.318 28.109 1.00 0.00 N +ATOM 756 CA LYS A 48 25.451 16.471 26.997 1.00 0.00 C +ATOM 757 C LYS A 48 26.362 17.233 26.043 1.00 0.00 C +ATOM 758 O LYS A 48 25.959 18.326 25.626 1.00 0.00 O +ATOM 759 CB LYS A 48 24.237 15.952 26.224 1.00 0.00 C +ATOM 760 CG LYS A 48 23.335 15.060 27.071 1.00 0.00 C +ATOM 761 CD LYS A 48 22.071 15.675 27.675 1.00 0.00 C +ATOM 762 CE LYS A 48 21.121 14.563 28.119 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.998 15.081 28.907 1.00 0.00 N +ATOM 764 H LYS A 48 24.328 17.968 27.750 1.00 0.00 H +ATOM 765 HA LYS A 48 26.008 15.617 27.455 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.732 16.785 25.724 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.562 15.366 25.357 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.288 14.236 26.353 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.945 14.751 27.911 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.351 16.278 28.549 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.610 16.345 26.955 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.664 14.228 27.181 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.668 13.787 28.652 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.488 15.815 28.421 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.399 14.292 29.086 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.231 15.472 29.809 1.00 0.00 H +ATOM 777 N GLN A 49 27.543 16.708 25.735 1.00 0.00 N +ATOM 778 CA GLN A 49 28.447 17.130 24.681 1.00 0.00 C +ATOM 779 C GLN A 49 27.735 16.946 23.343 1.00 0.00 C +ATOM 780 O GLN A 49 27.475 15.829 22.921 1.00 0.00 O +ATOM 781 CB GLN A 49 29.668 16.209 24.791 1.00 0.00 C +ATOM 782 CG GLN A 49 29.515 14.752 25.210 1.00 0.00 C +ATOM 783 CD GLN A 49 30.693 13.815 24.949 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.843 14.204 24.783 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.336 12.553 24.729 1.00 0.00 N +ATOM 786 H GLN A 49 27.815 15.791 26.141 1.00 0.00 H +ATOM 787 HA GLN A 49 28.763 18.201 24.780 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.217 16.156 23.843 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.425 16.724 25.376 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.404 14.774 26.294 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.597 14.370 24.773 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.327 12.331 24.813 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.997 11.753 24.769 1.00 0.00 H +ATOM 794 N LEU A 50 27.412 18.062 22.697 1.00 0.00 N +ATOM 795 CA LEU A 50 26.501 17.884 21.581 1.00 0.00 C +ATOM 796 C LEU A 50 27.204 17.557 20.266 1.00 0.00 C +ATOM 797 O LEU A 50 28.208 18.219 19.977 1.00 0.00 O +ATOM 798 CB LEU A 50 25.800 19.192 21.209 1.00 0.00 C +ATOM 799 CG LEU A 50 25.016 19.820 22.362 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.212 21.012 21.834 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.098 18.783 23.010 1.00 0.00 C +ATOM 802 H LEU A 50 27.550 19.027 23.052 1.00 0.00 H +ATOM 803 HA LEU A 50 25.667 17.174 21.797 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.453 19.962 20.808 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.124 18.948 20.389 1.00 0.00 H +ATOM 806 HG LEU A 50 25.671 20.231 23.132 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.436 21.362 20.821 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.177 20.669 21.781 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.330 21.819 22.550 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.466 18.338 22.238 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.610 18.013 23.584 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.293 19.266 23.574 1.00 0.00 H +ATOM 813 N GLU A 51 26.742 16.530 19.560 1.00 0.00 N +ATOM 814 CA GLU A 51 27.209 15.979 18.303 1.00 0.00 C +ATOM 815 C GLU A 51 26.099 16.065 17.244 1.00 0.00 C +ATOM 816 O GLU A 51 24.934 16.184 17.609 1.00 0.00 O +ATOM 817 CB GLU A 51 27.603 14.528 18.549 1.00 0.00 C +ATOM 818 CG GLU A 51 28.703 14.301 19.580 1.00 0.00 C +ATOM 819 CD GLU A 51 28.451 12.951 20.247 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.306 12.546 20.531 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.473 12.240 20.420 1.00 0.00 O +ATOM 822 H GLU A 51 25.788 16.241 19.860 1.00 0.00 H +ATOM 823 HA GLU A 51 27.994 16.551 17.750 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.599 14.149 18.774 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.915 14.059 17.619 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.762 14.316 19.324 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.707 14.925 20.467 1.00 0.00 H +ATOM 828 N ASP A 52 26.484 16.064 15.969 1.00 0.00 N +ATOM 829 CA ASP A 52 25.703 16.081 14.753 1.00 0.00 C +ATOM 830 C ASP A 52 25.144 14.707 14.378 1.00 0.00 C +ATOM 831 O ASP A 52 25.854 13.743 14.629 1.00 0.00 O +ATOM 832 CB ASP A 52 26.567 16.664 13.629 1.00 0.00 C +ATOM 833 CG ASP A 52 26.449 16.221 12.182 1.00 0.00 C +ATOM 834 OD1 ASP A 52 25.347 16.185 11.596 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.564 15.906 11.706 1.00 0.00 O +ATOM 836 H ASP A 52 27.522 15.987 15.868 1.00 0.00 H +ATOM 837 HA ASP A 52 24.806 16.734 14.926 1.00 0.00 H +ATOM 838 HB2 ASP A 52 26.533 17.757 13.621 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.570 16.357 13.915 1.00 0.00 H +ATOM 840 N GLY A 53 23.918 14.684 13.854 1.00 0.00 N +ATOM 841 CA GLY A 53 23.073 13.511 13.843 1.00 0.00 C +ATOM 842 C GLY A 53 21.766 13.703 14.604 1.00 0.00 C +ATOM 843 O GLY A 53 20.713 13.168 14.249 1.00 0.00 O +ATOM 844 H GLY A 53 23.451 15.597 13.709 1.00 0.00 H +ATOM 845 HA2 GLY A 53 22.957 13.187 12.773 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.559 12.618 14.320 1.00 0.00 H +ATOM 847 N ARG A 54 21.794 14.623 15.567 1.00 0.00 N +ATOM 848 CA ARG A 54 20.672 15.054 16.380 1.00 0.00 C +ATOM 849 C ARG A 54 20.536 16.561 16.156 1.00 0.00 C +ATOM 850 O ARG A 54 21.506 17.290 16.322 1.00 0.00 O +ATOM 851 CB ARG A 54 20.963 14.630 17.817 1.00 0.00 C +ATOM 852 CG ARG A 54 20.777 13.127 18.063 1.00 0.00 C +ATOM 853 CD ARG A 54 21.377 12.657 19.385 1.00 0.00 C +ATOM 854 NE ARG A 54 22.832 12.528 19.258 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.565 11.441 19.001 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.035 10.273 18.607 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.896 11.546 19.008 1.00 0.00 N +ATOM 858 H ARG A 54 22.702 15.129 15.640 1.00 0.00 H +ATOM 859 HA ARG A 54 19.691 14.608 16.071 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.993 14.897 18.025 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.428 15.183 18.593 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.714 12.913 18.018 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.308 12.528 17.314 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.165 13.343 20.206 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.864 11.702 19.494 1.00 0.00 H +ATOM 866 HE ARG A 54 23.210 13.464 19.338 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.028 10.132 18.596 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.588 9.454 18.457 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.370 12.301 19.489 1.00 0.00 H +ATOM 870 HH22 ARG A 54 25.505 10.812 18.692 1.00 0.00 H +ATOM 871 N THR A 55 19.305 17.012 15.929 1.00 0.00 N +ATOM 872 CA THR A 55 18.939 18.411 15.851 1.00 0.00 C +ATOM 873 C THR A 55 18.737 19.078 17.222 1.00 0.00 C +ATOM 874 O THR A 55 19.003 18.537 18.292 1.00 0.00 O +ATOM 875 CB THR A 55 17.595 18.535 15.146 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.546 17.865 15.816 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.665 17.937 13.739 1.00 0.00 C +ATOM 878 H THR A 55 18.479 16.396 16.050 1.00 0.00 H +ATOM 879 HA THR A 55 19.685 19.002 15.249 1.00 0.00 H +ATOM 880 HB THR A 55 17.291 19.578 15.127 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.671 16.931 15.732 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.875 16.861 13.697 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.700 18.233 13.341 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.216 18.485 12.975 1.00 0.00 H +ATOM 885 N LEU A 56 18.309 20.329 17.236 1.00 0.00 N +ATOM 886 CA LEU A 56 17.980 21.109 18.415 1.00 0.00 C +ATOM 887 C LEU A 56 16.789 20.499 19.149 1.00 0.00 C +ATOM 888 O LEU A 56 16.747 20.614 20.368 1.00 0.00 O +ATOM 889 CB LEU A 56 17.630 22.559 18.109 1.00 0.00 C +ATOM 890 CG LEU A 56 18.681 23.632 18.423 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.914 23.441 17.543 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.068 25.032 18.346 1.00 0.00 C +ATOM 893 H LEU A 56 18.405 20.838 16.333 1.00 0.00 H +ATOM 894 HA LEU A 56 18.820 21.152 19.163 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.279 22.539 17.078 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.723 22.922 18.586 1.00 0.00 H +ATOM 897 HG LEU A 56 19.069 23.529 19.436 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.212 22.395 17.391 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.870 23.984 16.602 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.775 23.715 18.154 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.077 25.086 18.787 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.667 25.827 18.788 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.989 25.226 17.276 1.00 0.00 H +ATOM 904 N SER A 57 15.797 19.988 18.415 1.00 0.00 N +ATOM 905 CA SER A 57 14.739 19.230 19.060 1.00 0.00 C +ATOM 906 C SER A 57 15.156 17.923 19.744 1.00 0.00 C +ATOM 907 O SER A 57 14.859 17.674 20.914 1.00 0.00 O +ATOM 908 CB SER A 57 13.702 18.960 17.970 1.00 0.00 C +ATOM 909 OG SER A 57 13.000 20.155 17.692 1.00 0.00 O +ATOM 910 H SER A 57 15.689 20.252 17.419 1.00 0.00 H +ATOM 911 HA SER A 57 14.361 19.873 19.890 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.134 18.458 17.107 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.983 18.175 18.200 1.00 0.00 H +ATOM 914 HG SER A 57 13.596 20.893 17.630 1.00 0.00 H +ATOM 915 N ASP A 58 15.941 17.050 19.119 1.00 0.00 N +ATOM 916 CA ASP A 58 16.618 15.932 19.752 1.00 0.00 C +ATOM 917 C ASP A 58 17.367 16.218 21.055 1.00 0.00 C +ATOM 918 O ASP A 58 17.257 15.381 21.960 1.00 0.00 O +ATOM 919 CB ASP A 58 17.510 15.242 18.725 1.00 0.00 C +ATOM 920 CG ASP A 58 16.694 14.596 17.612 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.830 13.714 17.818 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.855 14.975 16.431 1.00 0.00 O +ATOM 923 H ASP A 58 16.217 17.373 18.174 1.00 0.00 H +ATOM 924 HA ASP A 58 15.781 15.307 20.143 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.215 15.908 18.228 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.032 14.396 19.175 1.00 0.00 H +ATOM 927 N TYR A 59 18.064 17.322 21.264 1.00 0.00 N +ATOM 928 CA TYR A 59 18.583 17.648 22.581 1.00 0.00 C +ATOM 929 C TYR A 59 17.705 18.500 23.507 1.00 0.00 C +ATOM 930 O TYR A 59 18.099 18.713 24.648 1.00 0.00 O +ATOM 931 CB TYR A 59 19.931 18.332 22.351 1.00 0.00 C +ATOM 932 CG TYR A 59 21.009 17.416 21.821 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.489 16.413 22.672 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.514 17.548 20.523 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.602 15.652 22.291 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.454 16.628 20.064 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.088 15.777 20.983 1.00 0.00 C +ATOM 938 OH TYR A 59 24.136 14.991 20.591 1.00 0.00 O +ATOM 939 H TYR A 59 18.105 17.945 20.438 1.00 0.00 H +ATOM 940 HA TYR A 59 18.734 16.755 23.241 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.892 19.103 21.583 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.290 18.925 23.193 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.063 16.340 23.652 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.124 18.337 19.889 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.993 14.914 22.978 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.812 16.794 19.059 1.00 0.00 H +ATOM 947 HH TYR A 59 24.577 14.540 21.294 1.00 0.00 H +ATOM 948 N ASN A 60 16.545 18.971 23.050 1.00 0.00 N +ATOM 949 CA ASN A 60 15.422 19.639 23.666 1.00 0.00 C +ATOM 950 C ASN A 60 15.645 21.141 23.850 1.00 0.00 C +ATOM 951 O ASN A 60 15.314 21.681 24.905 1.00 0.00 O +ATOM 952 CB ASN A 60 14.923 18.880 24.899 1.00 0.00 C +ATOM 953 CG ASN A 60 14.079 17.665 24.514 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.886 17.822 24.251 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.603 16.441 24.482 1.00 0.00 N +ATOM 956 H ASN A 60 16.217 18.465 22.202 1.00 0.00 H +ATOM 957 HA ASN A 60 14.651 19.669 22.862 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.719 18.704 25.625 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.273 19.574 25.433 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.611 16.292 24.687 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.981 15.646 24.240 1.00 0.00 H +ATOM 962 N ILE A 61 16.287 21.822 22.893 1.00 0.00 N +ATOM 963 CA ILE A 61 16.774 23.168 23.087 1.00 0.00 C +ATOM 964 C ILE A 61 15.596 24.019 22.612 1.00 0.00 C +ATOM 965 O ILE A 61 14.953 23.724 21.598 1.00 0.00 O +ATOM 966 CB ILE A 61 18.019 23.335 22.217 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.184 22.565 22.857 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.426 24.790 22.046 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.437 22.294 22.012 1.00 0.00 C +ATOM 970 H ILE A 61 16.364 21.381 21.956 1.00 0.00 H +ATOM 971 HA ILE A 61 17.112 23.473 24.114 1.00 0.00 H +ATOM 972 HB ILE A 61 17.739 22.875 21.271 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.371 23.186 23.732 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.944 21.637 23.376 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.727 25.225 23.001 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.347 24.761 21.468 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.725 25.411 21.485 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.776 23.056 21.312 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.231 22.096 22.726 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.249 21.444 21.364 1.00 0.00 H +ATOM 981 N GLN A 62 15.422 25.111 23.336 1.00 0.00 N +ATOM 982 CA GLN A 62 14.118 25.741 23.431 1.00 0.00 C +ATOM 983 C GLN A 62 14.227 27.269 23.357 1.00 0.00 C +ATOM 984 O GLN A 62 15.310 27.806 23.150 1.00 0.00 O +ATOM 985 CB GLN A 62 13.445 25.182 24.685 1.00 0.00 C +ATOM 986 CG GLN A 62 12.433 24.095 24.300 1.00 0.00 C +ATOM 987 CD GLN A 62 11.008 24.501 23.941 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.641 25.671 24.080 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.225 23.516 23.510 1.00 0.00 N +ATOM 990 H GLN A 62 16.100 25.295 24.104 1.00 0.00 H +ATOM 991 HA GLN A 62 13.496 25.413 22.565 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.207 24.792 25.349 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.983 26.002 25.226 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.892 23.492 23.511 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.248 23.376 25.091 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.518 22.528 23.612 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.213 23.701 23.397 1.00 0.00 H +ATOM 998 N LYS A 63 13.130 27.966 23.644 1.00 0.00 N +ATOM 999 CA LYS A 63 13.086 29.413 23.766 1.00 0.00 C +ATOM 1000 C LYS A 63 14.027 29.904 24.860 1.00 0.00 C +ATOM 1001 O LYS A 63 14.025 29.417 25.994 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.685 29.951 24.046 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.652 31.467 23.792 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.297 32.176 23.841 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.269 33.630 23.383 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.536 34.536 24.515 1.00 0.00 N +ATOM 1007 H LYS A 63 12.251 27.483 23.912 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.353 29.843 22.767 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.005 29.405 23.399 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.501 29.636 25.071 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.137 31.814 24.700 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.220 31.864 22.950 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.576 31.622 23.234 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.895 32.122 24.853 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.092 33.775 22.675 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.404 33.870 22.771 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.436 34.271 24.874 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.583 35.485 24.188 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.765 34.426 25.155 1.00 0.00 H +ATOM 1020 N GLU A 64 14.955 30.816 24.565 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.764 31.431 25.596 1.00 0.00 C +ATOM 1022 C GLU A 64 16.802 30.516 26.239 1.00 0.00 C +ATOM 1023 O GLU A 64 17.342 30.713 27.328 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.925 32.207 26.607 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.734 33.712 26.414 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.501 34.110 25.623 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.418 33.811 26.164 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.532 34.630 24.491 1.00 0.00 O +ATOM 1029 H GLU A 64 14.905 31.208 23.596 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.471 32.041 24.975 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.931 31.801 26.811 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.442 32.050 27.547 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.598 34.083 27.427 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.665 34.096 25.999 1.00 0.00 H +ATOM 1035 N SER A 65 16.991 29.324 25.679 1.00 0.00 N +ATOM 1036 CA SER A 65 17.787 28.236 26.213 1.00 0.00 C +ATOM 1037 C SER A 65 19.227 28.495 25.767 1.00 0.00 C +ATOM 1038 O SER A 65 19.407 29.234 24.807 1.00 0.00 O +ATOM 1039 CB SER A 65 17.343 26.847 25.736 1.00 0.00 C +ATOM 1040 OG SER A 65 16.020 26.676 26.176 1.00 0.00 O +ATOM 1041 H SER A 65 16.698 29.205 24.682 1.00 0.00 H +ATOM 1042 HA SER A 65 17.651 28.267 27.327 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.487 26.655 24.673 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.068 26.196 26.225 1.00 0.00 H +ATOM 1045 HG SER A 65 15.502 27.444 25.972 1.00 0.00 H +ATOM 1046 N THR A 66 20.186 28.086 26.599 1.00 0.00 N +ATOM 1047 CA THR A 66 21.597 28.349 26.445 1.00 0.00 C +ATOM 1048 C THR A 66 22.527 27.133 26.390 1.00 0.00 C +ATOM 1049 O THR A 66 22.554 26.357 27.347 1.00 0.00 O +ATOM 1050 CB THR A 66 22.034 29.142 27.679 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.093 30.196 27.675 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.409 29.809 27.548 1.00 0.00 C +ATOM 1053 H THR A 66 19.978 27.372 27.331 1.00 0.00 H +ATOM 1054 HA THR A 66 21.756 29.031 25.571 1.00 0.00 H +ATOM 1055 HB THR A 66 21.943 28.673 28.655 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.285 29.754 27.895 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.678 29.985 26.504 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.292 30.852 27.838 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.181 29.229 28.051 1.00 0.00 H +ATOM 1060 N LEU A 67 23.298 27.065 25.319 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.310 26.093 24.937 1.00 0.00 C +ATOM 1062 C LEU A 67 25.616 26.660 25.481 1.00 0.00 C +ATOM 1063 O LEU A 67 25.746 27.881 25.470 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.536 25.871 23.450 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.342 25.273 22.693 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.176 26.246 22.605 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.801 24.944 21.269 1.00 0.00 C +ATOM 1068 H LEU A 67 23.105 27.845 24.654 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.127 25.179 25.577 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.564 26.873 23.026 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.414 25.235 23.408 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.910 24.372 23.125 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.492 27.271 22.391 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.533 25.917 21.800 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.557 26.286 23.513 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.313 25.830 20.875 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.631 24.236 21.233 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.015 24.561 20.631 1.00 0.00 H +ATOM 1079 N HIS A 68 26.493 25.809 25.998 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.768 26.146 26.610 1.00 0.00 C +ATOM 1081 C HIS A 68 28.860 25.855 25.585 1.00 0.00 C +ATOM 1082 O HIS A 68 29.158 24.665 25.505 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.957 25.598 28.030 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.911 26.193 28.932 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.569 25.841 28.861 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.069 27.049 30.001 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.931 26.571 29.768 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.801 27.316 30.475 1.00 0.00 N +ATOM 1089 H HIS A 68 26.305 24.790 26.022 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.669 27.268 26.594 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.858 24.518 28.039 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.966 25.860 28.349 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.952 27.493 30.421 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.882 26.475 30.009 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.525 27.892 31.261 1.00 0.00 H +ATOM 1096 N LEU A 69 29.584 26.860 25.116 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.763 26.698 24.288 1.00 0.00 C +ATOM 1098 C LEU A 69 31.948 26.615 25.247 1.00 0.00 C +ATOM 1099 O LEU A 69 32.130 27.414 26.163 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.868 27.989 23.469 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.735 27.764 22.229 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.655 29.009 21.349 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.198 27.512 22.596 1.00 0.00 C +ATOM 1104 H LEU A 69 29.348 27.823 25.433 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.715 25.760 23.684 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.863 28.193 23.097 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.131 28.872 24.049 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.391 26.927 21.613 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.638 29.347 21.164 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.277 29.769 21.808 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.983 28.810 20.323 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.511 27.997 23.513 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.440 26.458 22.754 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.884 27.875 21.830 1.00 0.00 H +ATOM 1115 N VAL A 70 32.719 25.536 25.111 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.996 25.366 25.774 1.00 0.00 C +ATOM 1117 C VAL A 70 35.131 25.046 24.797 1.00 0.00 C +ATOM 1118 O VAL A 70 35.094 24.054 24.079 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.979 24.388 26.940 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.532 25.051 28.243 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.065 23.179 26.737 1.00 0.00 C +ATOM 1122 H VAL A 70 32.454 24.774 24.458 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.312 26.366 26.169 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.002 24.033 27.094 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.574 25.492 27.974 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.342 24.371 29.067 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.244 25.836 28.503 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.051 23.459 26.449 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.435 22.383 26.089 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.815 22.704 27.684 1.00 0.00 H +ATOM 1131 N LEU A 71 36.044 25.945 24.441 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.061 25.904 23.411 1.00 0.00 C +ATOM 1133 C LEU A 71 38.278 25.091 23.857 1.00 0.00 C +ATOM 1134 O LEU A 71 38.835 25.187 24.951 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.510 27.360 23.320 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.623 27.571 22.293 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.301 27.156 20.859 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.105 29.015 22.442 1.00 0.00 C +ATOM 1139 H LEU A 71 36.068 26.775 25.079 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.673 25.588 22.414 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.676 27.903 22.866 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.718 27.867 24.269 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.463 26.962 22.634 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.279 27.401 20.579 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.890 27.716 20.136 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.513 26.113 20.648 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.553 29.119 23.427 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.922 29.231 21.758 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.294 29.685 22.155 1.00 0.00 H +ATOM 1150 N ARG A 72 38.657 24.139 23.009 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.764 23.210 23.070 1.00 0.00 C +ATOM 1152 C ARG A 72 39.767 22.209 24.225 1.00 0.00 C +ATOM 1153 O ARG A 72 40.213 21.087 23.958 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.150 23.819 22.905 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.336 22.858 22.742 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.590 23.653 22.369 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.884 22.985 22.503 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.926 23.039 21.667 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.899 23.605 20.458 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 47.018 22.307 21.929 1.00 0.00 N +ATOM 1161 H ARG A 72 38.086 23.959 22.151 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.465 22.545 22.202 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.293 24.645 22.210 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.241 24.323 23.864 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.562 22.291 23.640 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.235 22.239 21.846 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.479 24.120 21.384 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.558 24.608 22.894 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.070 22.742 23.459 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 45.123 24.133 20.082 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.580 23.395 19.740 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 47.073 21.742 22.768 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.865 22.576 21.448 1.00 0.00 H +ATOM 1174 N LEU A 73 39.515 22.618 25.461 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.611 21.873 26.701 1.00 0.00 C +ATOM 1176 C LEU A 73 38.392 22.167 27.577 1.00 0.00 C +ATOM 1177 O LEU A 73 37.651 23.100 27.294 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.994 22.069 27.314 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.284 23.407 27.999 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.799 23.263 29.430 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.378 24.264 27.349 1.00 0.00 C +ATOM 1182 H LEU A 73 39.071 23.544 25.597 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.532 20.810 26.370 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.984 21.341 28.124 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.771 21.722 26.638 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.329 23.939 28.015 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.291 22.688 30.202 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.789 22.809 29.407 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.856 24.270 29.837 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.283 23.764 27.014 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.961 24.880 26.556 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.788 24.982 28.058 1.00 0.00 H +ATOM 1193 N ARG A 74 37.981 21.197 28.396 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.754 21.291 29.160 1.00 0.00 C +ATOM 1195 C ARG A 74 36.938 22.157 30.410 1.00 0.00 C +ATOM 1196 O ARG A 74 37.848 21.903 31.191 1.00 0.00 O +ATOM 1197 CB ARG A 74 36.222 19.879 29.414 1.00 0.00 C +ATOM 1198 CG ARG A 74 34.878 19.778 30.158 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.202 18.423 29.975 1.00 0.00 C +ATOM 1200 NE ARG A 74 33.302 18.128 31.086 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.939 16.884 31.429 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.409 15.828 30.755 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 32.161 16.691 32.515 1.00 0.00 N +ATOM 1204 H ARG A 74 38.528 20.326 28.543 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.042 21.859 28.516 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.075 19.408 28.447 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.965 19.317 29.978 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.123 20.048 31.184 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.280 20.621 29.799 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 33.665 18.380 29.025 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.014 17.705 29.979 1.00 0.00 H +ATOM 1212 HE ARG A 74 33.210 18.868 31.770 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.032 15.996 29.969 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.176 14.866 30.972 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 31.702 17.475 32.963 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 32.023 15.731 32.781 1.00 0.00 H +ATOM 1217 N GLY A 75 36.141 23.187 30.664 1.00 0.00 N +ATOM 1218 CA GLY A 75 36.099 24.057 31.826 1.00 0.00 C +ATOM 1219 C GLY A 75 34.643 24.036 32.305 1.00 0.00 C +ATOM 1220 O GLY A 75 33.751 23.483 31.668 1.00 0.00 O +ATOM 1221 H GLY A 75 35.304 23.298 30.055 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.627 23.681 32.732 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 36.337 25.147 31.656 1.00 0.00 H +ATOM 1224 N GLY A 76 34.394 24.722 33.417 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.242 24.646 34.282 1.00 0.00 C +ATOM 1226 C GLY A 76 33.640 24.444 35.740 1.00 0.00 C +ATOM 1227 O GLY A 76 34.770 23.925 35.914 1.00 0.00 O +ATOM 1228 OXT GLY A 76 32.799 24.701 36.622 1.00 0.00 O +ATOM 1229 H GLY A 76 35.262 25.152 33.807 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.760 25.646 34.362 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.436 23.910 34.025 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 94 +ATOM 1 N MET A 1 13.836 30.178 15.859 1.00 0.00 N +ATOM 2 CA MET A 1 13.754 30.810 17.189 1.00 0.00 C +ATOM 3 C MET A 1 15.127 31.412 17.489 1.00 0.00 C +ATOM 4 O MET A 1 16.040 31.461 16.663 1.00 0.00 O +ATOM 5 CB MET A 1 13.363 29.790 18.257 1.00 0.00 C +ATOM 6 CG MET A 1 13.983 28.402 18.286 1.00 0.00 C +ATOM 7 SD MET A 1 13.328 27.334 19.593 1.00 0.00 S +ATOM 8 CE MET A 1 14.250 25.800 19.347 1.00 0.00 C +ATOM 9 H1 MET A 1 14.090 30.921 15.223 1.00 0.00 H +ATOM 10 H2 MET A 1 14.638 29.569 15.856 1.00 0.00 H +ATOM 11 H3 MET A 1 13.003 29.674 15.583 1.00 0.00 H +ATOM 12 HA MET A 1 12.932 31.578 17.251 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.670 30.093 19.261 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.298 29.591 18.219 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.891 27.868 17.330 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.017 28.483 18.617 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.318 25.389 18.342 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.195 25.877 19.893 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.679 25.102 19.966 1.00 0.00 H +ATOM 20 N GLN A 2 15.162 31.999 18.676 1.00 0.00 N +ATOM 21 CA GLN A 2 16.387 32.539 19.230 1.00 0.00 C +ATOM 22 C GLN A 2 16.916 31.599 20.323 1.00 0.00 C +ATOM 23 O GLN A 2 16.060 30.949 20.923 1.00 0.00 O +ATOM 24 CB GLN A 2 15.973 33.831 19.931 1.00 0.00 C +ATOM 25 CG GLN A 2 15.439 34.979 19.062 1.00 0.00 C +ATOM 26 CD GLN A 2 15.301 36.316 19.775 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.750 37.304 19.292 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.691 36.332 21.049 1.00 0.00 N +ATOM 29 H GLN A 2 14.338 32.130 19.291 1.00 0.00 H +ATOM 30 HA GLN A 2 17.168 32.752 18.458 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.371 33.737 20.834 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.937 34.180 20.303 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.119 35.154 18.218 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.455 34.698 18.685 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.957 35.398 21.422 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.689 37.146 21.697 1.00 0.00 H +ATOM 37 N ILE A 3 18.232 31.534 20.520 1.00 0.00 N +ATOM 38 CA ILE A 3 18.887 30.858 21.615 1.00 0.00 C +ATOM 39 C ILE A 3 20.025 31.720 22.157 1.00 0.00 C +ATOM 40 O ILE A 3 20.520 32.599 21.447 1.00 0.00 O +ATOM 41 CB ILE A 3 19.251 29.420 21.230 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.006 29.327 19.901 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.070 28.469 21.379 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.933 28.105 19.901 1.00 0.00 C +ATOM 45 H ILE A 3 18.858 31.933 19.791 1.00 0.00 H +ATOM 46 HA ILE A 3 18.109 30.823 22.422 1.00 0.00 H +ATOM 47 HB ILE A 3 19.933 29.065 21.996 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.300 29.295 19.067 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.611 30.222 19.776 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.454 28.555 22.269 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.406 28.509 20.507 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.501 27.470 21.447 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.370 27.229 20.223 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.341 27.803 18.939 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.806 28.265 20.535 1.00 0.00 H +ATOM 56 N PHE A 4 20.427 31.532 23.417 1.00 0.00 N +ATOM 57 CA PHE A 4 21.594 32.199 23.944 1.00 0.00 C +ATOM 58 C PHE A 4 22.714 31.169 24.089 1.00 0.00 C +ATOM 59 O PHE A 4 22.428 30.063 24.555 1.00 0.00 O +ATOM 60 CB PHE A 4 21.307 32.765 25.340 1.00 0.00 C +ATOM 61 CG PHE A 4 20.243 33.830 25.381 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.318 34.942 24.533 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.167 33.691 26.263 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.339 35.928 24.646 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.141 34.640 26.281 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.189 35.762 25.434 1.00 0.00 C +ATOM 67 H PHE A 4 19.937 30.740 23.869 1.00 0.00 H +ATOM 68 HA PHE A 4 21.994 33.005 23.275 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.989 31.975 26.024 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.174 33.229 25.799 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.147 34.984 23.843 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.130 32.896 27.002 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.502 36.808 24.033 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.279 34.536 26.917 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.453 36.541 25.419 1.00 0.00 H +ATOM 76 N VAL A 5 23.950 31.384 23.654 1.00 0.00 N +ATOM 77 CA VAL A 5 25.120 30.541 23.811 1.00 0.00 C +ATOM 78 C VAL A 5 26.235 31.211 24.622 1.00 0.00 C +ATOM 79 O VAL A 5 26.802 32.202 24.170 1.00 0.00 O +ATOM 80 CB VAL A 5 25.615 30.036 22.460 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.823 29.104 22.481 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.475 29.295 21.756 1.00 0.00 C +ATOM 83 H VAL A 5 24.161 32.331 23.285 1.00 0.00 H +ATOM 84 HA VAL A 5 24.751 29.680 24.423 1.00 0.00 H +ATOM 85 HB VAL A 5 25.798 30.889 21.808 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.578 28.302 23.172 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.005 28.732 21.467 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.719 29.567 22.888 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.586 29.917 21.703 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.869 28.976 20.797 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.123 28.403 22.279 1.00 0.00 H +ATOM 92 N LYS A 6 26.618 30.692 25.779 1.00 0.00 N +ATOM 93 CA LYS A 6 27.654 31.275 26.621 1.00 0.00 C +ATOM 94 C LYS A 6 28.998 30.633 26.271 1.00 0.00 C +ATOM 95 O LYS A 6 29.130 29.457 25.927 1.00 0.00 O +ATOM 96 CB LYS A 6 27.292 31.046 28.086 1.00 0.00 C +ATOM 97 CG LYS A 6 26.760 32.375 28.629 1.00 0.00 C +ATOM 98 CD LYS A 6 26.260 32.182 30.068 1.00 0.00 C +ATOM 99 CE LYS A 6 26.166 33.538 30.757 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.582 33.445 32.101 1.00 0.00 N +ATOM 101 H LYS A 6 26.147 29.837 26.135 1.00 0.00 H +ATOM 102 HA LYS A 6 27.684 32.373 26.450 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.619 30.210 28.239 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.219 30.806 28.598 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.383 33.257 28.515 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.872 32.584 28.046 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.224 31.891 29.915 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.857 31.448 30.598 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.176 33.938 30.902 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.511 34.166 30.158 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.626 33.150 32.216 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.139 32.930 32.766 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.478 34.384 32.473 1.00 0.00 H +ATOM 114 N THR A 7 29.929 31.580 26.255 1.00 0.00 N +ATOM 115 CA THR A 7 31.330 31.254 26.006 1.00 0.00 C +ATOM 116 C THR A 7 32.006 30.928 27.333 1.00 0.00 C +ATOM 117 O THR A 7 31.551 31.218 28.439 1.00 0.00 O +ATOM 118 CB THR A 7 31.962 32.408 25.226 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.864 33.551 26.053 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.420 32.689 23.825 1.00 0.00 C +ATOM 121 H THR A 7 29.651 32.544 26.503 1.00 0.00 H +ATOM 122 HA THR A 7 31.414 30.315 25.405 1.00 0.00 H +ATOM 123 HB THR A 7 33.032 32.176 25.158 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.960 33.825 25.968 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.223 31.791 23.235 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.607 33.406 23.871 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.237 33.161 23.272 1.00 0.00 H +ATOM 128 N LEU A 8 33.210 30.361 27.255 1.00 0.00 N +ATOM 129 CA LEU A 8 34.201 30.313 28.321 1.00 0.00 C +ATOM 130 C LEU A 8 34.813 31.685 28.640 1.00 0.00 C +ATOM 131 O LEU A 8 35.378 31.789 29.726 1.00 0.00 O +ATOM 132 CB LEU A 8 35.237 29.297 27.836 1.00 0.00 C +ATOM 133 CG LEU A 8 36.185 29.706 26.718 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.429 28.809 26.694 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.582 29.502 25.330 1.00 0.00 C +ATOM 136 H LEU A 8 33.547 29.869 26.403 1.00 0.00 H +ATOM 137 HA LEU A 8 33.752 29.928 29.270 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.805 29.185 28.759 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.677 28.381 27.629 1.00 0.00 H +ATOM 140 HG LEU A 8 36.495 30.746 26.808 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.880 28.803 27.686 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.035 27.812 26.475 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.171 28.905 25.904 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.986 28.612 25.092 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.859 30.313 25.363 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.319 29.740 24.558 1.00 0.00 H +ATOM 147 N THR A 9 34.814 32.652 27.737 1.00 0.00 N +ATOM 148 CA THR A 9 35.455 33.931 27.931 1.00 0.00 C +ATOM 149 C THR A 9 34.545 34.989 28.557 1.00 0.00 C +ATOM 150 O THR A 9 35.108 35.975 29.020 1.00 0.00 O +ATOM 151 CB THR A 9 36.071 34.356 26.598 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.237 34.110 25.487 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.465 33.803 26.258 1.00 0.00 C +ATOM 154 H THR A 9 34.334 32.464 26.824 1.00 0.00 H +ATOM 155 HA THR A 9 36.338 33.879 28.622 1.00 0.00 H +ATOM 156 HB THR A 9 36.191 35.433 26.705 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.485 33.222 25.264 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.507 32.721 26.343 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.859 34.107 25.288 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.158 34.175 27.015 1.00 0.00 H +ATOM 161 N GLY A 10 33.226 34.815 28.631 1.00 0.00 N +ATOM 162 CA GLY A 10 32.325 35.572 29.481 1.00 0.00 C +ATOM 163 C GLY A 10 31.188 36.240 28.704 1.00 0.00 C +ATOM 164 O GLY A 10 30.417 36.953 29.330 1.00 0.00 O +ATOM 165 H GLY A 10 32.862 34.030 28.061 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.780 34.877 30.159 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.943 36.304 30.052 1.00 0.00 H +ATOM 168 N LYS A 11 31.128 36.083 27.384 1.00 0.00 N +ATOM 169 CA LYS A 11 30.074 36.619 26.532 1.00 0.00 C +ATOM 170 C LYS A 11 28.963 35.592 26.343 1.00 0.00 C +ATOM 171 O LYS A 11 29.229 34.401 26.445 1.00 0.00 O +ATOM 172 CB LYS A 11 30.776 37.008 25.238 1.00 0.00 C +ATOM 173 CG LYS A 11 31.795 38.154 25.342 1.00 0.00 C +ATOM 174 CD LYS A 11 32.200 38.624 23.946 1.00 0.00 C +ATOM 175 CE LYS A 11 32.862 39.998 24.101 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.590 40.527 22.944 1.00 0.00 N +ATOM 177 H LYS A 11 31.828 35.509 26.891 1.00 0.00 H +ATOM 178 HA LYS A 11 29.708 37.558 27.018 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.328 36.236 24.708 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.968 37.346 24.580 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.324 39.043 25.767 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.617 37.830 25.977 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.847 37.897 23.468 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.325 38.693 23.304 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.122 40.731 24.432 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.543 40.063 24.944 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.068 40.422 22.086 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.776 41.522 23.025 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.450 40.008 22.921 1.00 0.00 H +ATOM 190 N THR A 12 27.723 36.063 26.159 1.00 0.00 N +ATOM 191 CA THR A 12 26.522 35.406 25.683 1.00 0.00 C +ATOM 192 C THR A 12 26.324 35.949 24.264 1.00 0.00 C +ATOM 193 O THR A 12 26.003 37.105 23.996 1.00 0.00 O +ATOM 194 CB THR A 12 25.331 35.827 26.546 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.472 35.263 27.830 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.936 35.413 26.061 1.00 0.00 C +ATOM 197 H THR A 12 27.638 37.093 26.080 1.00 0.00 H +ATOM 198 HA THR A 12 26.724 34.311 25.651 1.00 0.00 H +ATOM 199 HB THR A 12 25.167 36.905 26.548 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.109 35.739 28.351 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.721 35.696 25.025 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.906 34.332 25.959 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.120 35.778 26.678 1.00 0.00 H +ATOM 204 N ILE A 13 26.414 35.066 23.275 1.00 0.00 N +ATOM 205 CA ILE A 13 26.217 35.358 21.866 1.00 0.00 C +ATOM 206 C ILE A 13 24.762 34.906 21.758 1.00 0.00 C +ATOM 207 O ILE A 13 24.280 33.950 22.354 1.00 0.00 O +ATOM 208 CB ILE A 13 27.134 34.509 20.992 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.513 34.444 21.657 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.196 35.056 19.568 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.569 33.651 20.892 1.00 0.00 C +ATOM 212 H ILE A 13 26.536 34.062 23.531 1.00 0.00 H +ATOM 213 HA ILE A 13 26.312 36.464 21.721 1.00 0.00 H +ATOM 214 HB ILE A 13 26.808 33.478 21.002 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.918 35.458 21.704 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.469 34.023 22.668 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.256 35.450 19.174 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.950 35.844 19.484 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.348 34.281 18.819 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.184 32.686 20.568 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.973 34.151 20.006 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.470 33.459 21.472 1.00 0.00 H +ATOM 223 N THR A 14 24.008 35.700 20.991 1.00 0.00 N +ATOM 224 CA THR A 14 22.599 35.469 20.753 1.00 0.00 C +ATOM 225 C THR A 14 22.512 34.836 19.362 1.00 0.00 C +ATOM 226 O THR A 14 22.669 35.526 18.353 1.00 0.00 O +ATOM 227 CB THR A 14 21.771 36.749 20.803 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.066 37.238 22.094 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.247 36.635 20.833 1.00 0.00 C +ATOM 230 H THR A 14 24.531 36.426 20.462 1.00 0.00 H +ATOM 231 HA THR A 14 22.116 34.738 21.450 1.00 0.00 H +ATOM 232 HB THR A 14 22.073 37.520 20.092 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.009 37.203 22.057 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.872 36.092 19.973 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.777 36.182 21.698 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.892 37.671 20.818 1.00 0.00 H +ATOM 237 N LEU A 15 22.391 33.525 19.193 1.00 0.00 N +ATOM 238 CA LEU A 15 22.199 32.810 17.945 1.00 0.00 C +ATOM 239 C LEU A 15 20.702 32.669 17.664 1.00 0.00 C +ATOM 240 O LEU A 15 19.885 32.646 18.584 1.00 0.00 O +ATOM 241 CB LEU A 15 22.808 31.425 18.126 1.00 0.00 C +ATOM 242 CG LEU A 15 24.327 31.355 17.990 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.897 31.647 16.600 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.168 32.072 19.043 1.00 0.00 C +ATOM 245 H LEU A 15 22.248 33.032 20.095 1.00 0.00 H +ATOM 246 HA LEU A 15 22.616 33.439 17.108 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.697 31.219 19.193 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.365 30.637 17.520 1.00 0.00 H +ATOM 249 HG LEU A 15 24.547 30.330 18.273 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.218 31.313 15.819 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.086 32.720 16.483 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.825 31.086 16.647 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.972 33.133 19.209 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.019 31.692 20.056 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.228 31.980 18.813 1.00 0.00 H +ATOM 256 N GLU A 16 20.389 32.501 16.388 1.00 0.00 N +ATOM 257 CA GLU A 16 19.119 32.199 15.757 1.00 0.00 C +ATOM 258 C GLU A 16 19.259 30.891 14.971 1.00 0.00 C +ATOM 259 O GLU A 16 20.095 30.826 14.078 1.00 0.00 O +ATOM 260 CB GLU A 16 18.730 33.390 14.887 1.00 0.00 C +ATOM 261 CG GLU A 16 18.141 34.644 15.530 1.00 0.00 C +ATOM 262 CD GLU A 16 19.149 35.777 15.686 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.325 35.681 15.270 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.671 36.821 16.180 1.00 0.00 O +ATOM 265 H GLU A 16 21.237 32.370 15.791 1.00 0.00 H +ATOM 266 HA GLU A 16 18.332 31.950 16.522 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.447 33.539 14.074 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.864 33.010 14.361 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.425 35.122 14.866 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.656 34.363 16.463 1.00 0.00 H +ATOM 271 N VAL A 17 18.470 29.884 15.316 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 28.578 14.706 1.00 0.00 C +ATOM 273 C VAL A 17 16.892 28.153 15.038 1.00 0.00 C +ATOM 274 O VAL A 17 16.264 28.513 16.036 1.00 0.00 O +ATOM 275 CB VAL A 17 19.319 27.551 15.249 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.713 27.693 14.631 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.538 27.505 16.758 1.00 0.00 C +ATOM 278 H VAL A 17 17.667 30.145 15.940 1.00 0.00 H +ATOM 279 HA VAL A 17 18.432 28.773 13.610 1.00 0.00 H +ATOM 280 HB VAL A 17 18.966 26.567 14.945 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.546 27.810 13.565 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.405 28.477 14.943 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.246 26.755 14.789 1.00 0.00 H +ATOM 284 HG21 VAL A 17 19.850 28.475 17.145 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.737 27.167 17.421 1.00 0.00 H +ATOM 286 HG23 VAL A 17 20.353 26.818 17.012 1.00 0.00 H +ATOM 287 N GLU A 18 16.427 27.283 14.148 1.00 0.00 N +ATOM 288 CA GLU A 18 15.133 26.645 14.329 1.00 0.00 C +ATOM 289 C GLU A 18 15.257 25.221 14.880 1.00 0.00 C +ATOM 290 O GLU A 18 16.337 24.640 14.950 1.00 0.00 O +ATOM 291 CB GLU A 18 14.680 26.537 12.875 1.00 0.00 C +ATOM 292 CG GLU A 18 14.315 27.871 12.233 1.00 0.00 C +ATOM 293 CD GLU A 18 13.200 28.675 12.890 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.283 28.064 13.491 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.209 29.924 12.839 1.00 0.00 O +ATOM 296 H GLU A 18 17.220 26.975 13.548 1.00 0.00 H +ATOM 297 HA GLU A 18 14.437 27.177 15.026 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.330 25.901 12.259 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.776 25.936 12.801 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.213 28.477 12.257 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.169 27.712 11.169 1.00 0.00 H +ATOM 302 N PRO A 19 14.160 24.642 15.336 1.00 0.00 N +ATOM 303 CA PRO A 19 14.123 23.312 15.908 1.00 0.00 C +ATOM 304 C PRO A 19 14.771 22.154 15.164 1.00 0.00 C +ATOM 305 O PRO A 19 15.176 21.104 15.680 1.00 0.00 O +ATOM 306 CB PRO A 19 12.681 22.925 16.257 1.00 0.00 C +ATOM 307 CG PRO A 19 11.904 24.218 15.963 1.00 0.00 C +ATOM 308 CD PRO A 19 12.821 25.206 15.241 1.00 0.00 C +ATOM 309 HA PRO A 19 14.703 23.405 16.865 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.238 22.157 15.630 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.575 22.654 17.310 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.049 24.185 15.287 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.626 24.601 16.941 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.463 25.317 14.216 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.801 26.177 15.726 1.00 0.00 H +ATOM 316 N SER A 20 14.693 22.241 13.845 1.00 0.00 N +ATOM 317 CA SER A 20 15.104 21.187 12.924 1.00 0.00 C +ATOM 318 C SER A 20 16.593 21.245 12.589 1.00 0.00 C +ATOM 319 O SER A 20 17.008 20.388 11.813 1.00 0.00 O +ATOM 320 CB SER A 20 14.127 21.334 11.758 1.00 0.00 C +ATOM 321 OG SER A 20 13.931 22.630 11.242 1.00 0.00 O +ATOM 322 H SER A 20 14.013 22.877 13.377 1.00 0.00 H +ATOM 323 HA SER A 20 14.962 20.177 13.385 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.429 20.656 10.963 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.205 21.010 12.235 1.00 0.00 H +ATOM 326 HG SER A 20 14.715 22.929 10.804 1.00 0.00 H +ATOM 327 N ASP A 21 17.305 22.265 13.051 1.00 0.00 N +ATOM 328 CA ASP A 21 18.639 22.519 12.548 1.00 0.00 C +ATOM 329 C ASP A 21 19.641 21.660 13.328 1.00 0.00 C +ATOM 330 O ASP A 21 19.344 21.209 14.425 1.00 0.00 O +ATOM 331 CB ASP A 21 19.023 23.922 13.047 1.00 0.00 C +ATOM 332 CG ASP A 21 18.430 24.963 12.110 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.004 24.633 10.974 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.301 26.125 12.545 1.00 0.00 O +ATOM 335 H ASP A 21 16.697 22.894 13.615 1.00 0.00 H +ATOM 336 HA ASP A 21 18.697 22.339 11.455 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.960 24.130 14.109 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.053 24.142 12.784 1.00 0.00 H +ATOM 339 N THR A 22 20.643 21.174 12.601 1.00 0.00 N +ATOM 340 CA THR A 22 21.738 20.410 13.168 1.00 0.00 C +ATOM 341 C THR A 22 22.743 21.351 13.822 1.00 0.00 C +ATOM 342 O THR A 22 22.725 22.513 13.417 1.00 0.00 O +ATOM 343 CB THR A 22 22.444 19.534 12.126 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.749 20.337 11.000 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.533 18.347 11.808 1.00 0.00 C +ATOM 346 H THR A 22 20.783 21.508 11.622 1.00 0.00 H +ATOM 347 HA THR A 22 21.395 19.702 13.966 1.00 0.00 H +ATOM 348 HB THR A 22 23.331 19.097 12.567 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.961 20.542 10.523 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.519 18.697 11.603 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.879 17.963 10.857 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.554 17.580 12.583 1.00 0.00 H +ATOM 353 N ILE A 23 23.604 20.863 14.710 1.00 0.00 N +ATOM 354 CA ILE A 23 24.813 21.439 15.262 1.00 0.00 C +ATOM 355 C ILE A 23 25.639 22.136 14.177 1.00 0.00 C +ATOM 356 O ILE A 23 26.206 23.182 14.494 1.00 0.00 O +ATOM 357 CB ILE A 23 25.573 20.388 16.070 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.734 19.454 16.944 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.645 21.042 16.935 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.678 19.985 17.911 1.00 0.00 C +ATOM 361 H ILE A 23 23.459 19.874 14.998 1.00 0.00 H +ATOM 362 HA ILE A 23 24.287 22.156 15.955 1.00 0.00 H +ATOM 363 HB ILE A 23 25.916 19.613 15.382 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.316 18.716 16.252 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.550 18.970 17.473 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.324 21.919 17.504 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.041 20.363 17.682 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.533 21.383 16.408 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.021 20.648 17.340 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.984 19.290 18.386 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.195 20.586 18.669 1.00 0.00 H +ATOM 372 N GLU A 24 25.718 21.726 12.920 1.00 0.00 N +ATOM 373 CA GLU A 24 26.577 22.310 11.903 1.00 0.00 C +ATOM 374 C GLU A 24 26.154 23.734 11.549 1.00 0.00 C +ATOM 375 O GLU A 24 27.067 24.543 11.384 1.00 0.00 O +ATOM 376 CB GLU A 24 26.572 21.352 10.705 1.00 0.00 C +ATOM 377 CG GLU A 24 27.652 21.648 9.659 1.00 0.00 C +ATOM 378 CD GLU A 24 27.611 20.613 8.539 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.634 19.848 8.442 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.540 20.549 7.712 1.00 0.00 O +ATOM 381 H GLU A 24 25.556 20.697 12.821 1.00 0.00 H +ATOM 382 HA GLU A 24 27.578 22.397 12.385 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.875 20.395 11.148 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.556 21.201 10.359 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.591 22.660 9.259 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.662 21.513 10.008 1.00 0.00 H +ATOM 387 N ASN A 25 24.920 24.198 11.777 1.00 0.00 N +ATOM 388 CA ASN A 25 24.368 25.527 11.719 1.00 0.00 C +ATOM 389 C ASN A 25 24.808 26.455 12.856 1.00 0.00 C +ATOM 390 O ASN A 25 25.343 27.529 12.580 1.00 0.00 O +ATOM 391 CB ASN A 25 22.848 25.452 11.615 1.00 0.00 C +ATOM 392 CG ASN A 25 22.404 26.582 10.693 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.264 27.669 11.255 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.248 26.351 9.394 1.00 0.00 N +ATOM 395 H ASN A 25 24.254 23.450 12.064 1.00 0.00 H +ATOM 396 HA ASN A 25 24.722 26.114 10.829 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.552 24.526 11.123 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.395 25.561 12.605 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.644 25.504 8.949 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.928 27.138 8.794 1.00 0.00 H +ATOM 401 N VAL A 26 24.668 26.028 14.114 1.00 0.00 N +ATOM 402 CA VAL A 26 25.124 26.702 15.301 1.00 0.00 C +ATOM 403 C VAL A 26 26.608 27.047 15.215 1.00 0.00 C +ATOM 404 O VAL A 26 26.928 28.232 15.282 1.00 0.00 O +ATOM 405 CB VAL A 26 24.774 25.989 16.613 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.357 26.615 17.878 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.271 25.692 16.717 1.00 0.00 C +ATOM 408 H VAL A 26 24.288 25.068 14.242 1.00 0.00 H +ATOM 409 HA VAL A 26 24.604 27.702 15.348 1.00 0.00 H +ATOM 410 HB VAL A 26 25.340 25.072 16.507 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.094 27.670 17.887 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.834 26.067 18.663 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.418 26.388 17.981 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.850 25.386 15.770 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.958 25.134 17.603 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.777 26.659 16.775 1.00 0.00 H +ATOM 417 N LYS A 27 27.411 26.001 15.046 1.00 0.00 N +ATOM 418 CA LYS A 27 28.858 26.153 14.947 1.00 0.00 C +ATOM 419 C LYS A 27 29.153 27.126 13.807 1.00 0.00 C +ATOM 420 O LYS A 27 30.085 27.910 13.986 1.00 0.00 O +ATOM 421 CB LYS A 27 29.464 24.811 14.561 1.00 0.00 C +ATOM 422 CG LYS A 27 29.375 23.728 15.638 1.00 0.00 C +ATOM 423 CD LYS A 27 29.967 22.369 15.255 1.00 0.00 C +ATOM 424 CE LYS A 27 30.646 21.710 16.458 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.331 20.495 15.977 1.00 0.00 N +ATOM 426 H LYS A 27 26.945 25.078 15.125 1.00 0.00 H +ATOM 427 HA LYS A 27 29.253 26.569 15.907 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.803 24.624 13.717 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.452 24.915 14.118 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.024 24.062 16.451 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.417 23.696 16.154 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.188 21.759 14.813 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.695 22.603 14.484 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.382 22.427 16.803 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.912 21.518 17.236 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.914 20.841 15.235 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.734 19.950 16.723 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.622 19.907 15.570 1.00 0.00 H +ATOM 439 N ALA A 28 28.422 27.222 12.703 1.00 0.00 N +ATOM 440 CA ALA A 28 28.786 28.097 11.608 1.00 0.00 C +ATOM 441 C ALA A 28 28.549 29.599 11.760 1.00 0.00 C +ATOM 442 O ALA A 28 29.436 30.425 11.515 1.00 0.00 O +ATOM 443 CB ALA A 28 28.024 27.612 10.372 1.00 0.00 C +ATOM 444 H ALA A 28 27.634 26.550 12.608 1.00 0.00 H +ATOM 445 HA ALA A 28 29.864 28.031 11.335 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.254 26.556 10.234 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.941 27.730 10.470 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.423 28.155 9.523 1.00 0.00 H +ATOM 449 N LYS A 29 27.422 29.947 12.374 1.00 0.00 N +ATOM 450 CA LYS A 29 27.119 31.237 12.959 1.00 0.00 C +ATOM 451 C LYS A 29 28.013 31.634 14.135 1.00 0.00 C +ATOM 452 O LYS A 29 28.492 32.763 14.109 1.00 0.00 O +ATOM 453 CB LYS A 29 25.646 31.234 13.379 1.00 0.00 C +ATOM 454 CG LYS A 29 24.686 31.038 12.200 1.00 0.00 C +ATOM 455 CD LYS A 29 23.195 30.857 12.515 1.00 0.00 C +ATOM 456 CE LYS A 29 22.329 30.828 11.247 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.015 30.267 11.573 1.00 0.00 N +ATOM 458 H LYS A 29 26.744 29.174 12.523 1.00 0.00 H +ATOM 459 HA LYS A 29 27.355 32.054 12.237 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.333 30.398 13.996 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.520 32.143 13.965 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.801 31.929 11.589 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.980 30.191 11.590 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.019 29.948 13.090 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.773 31.607 13.180 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.232 31.862 10.927 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.860 30.327 10.446 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.512 30.744 12.315 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.508 30.125 10.707 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.099 29.301 11.838 1.00 0.00 H +ATOM 471 N ILE A 30 28.369 30.726 15.044 1.00 0.00 N +ATOM 472 CA ILE A 30 29.303 31.058 16.103 1.00 0.00 C +ATOM 473 C ILE A 30 30.628 31.509 15.484 1.00 0.00 C +ATOM 474 O ILE A 30 31.165 32.487 15.989 1.00 0.00 O +ATOM 475 CB ILE A 30 29.554 29.935 17.115 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.296 29.702 17.954 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.700 30.170 18.100 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.216 28.658 19.068 1.00 0.00 C +ATOM 479 H ILE A 30 27.741 29.900 15.004 1.00 0.00 H +ATOM 480 HA ILE A 30 28.865 31.865 16.744 1.00 0.00 H +ATOM 481 HB ILE A 30 29.699 29.014 16.549 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.763 30.592 18.302 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.551 29.290 17.273 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.603 30.507 17.603 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.272 31.049 18.594 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.929 29.359 18.797 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.942 28.859 19.857 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.188 28.748 19.406 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.361 27.629 18.721 1.00 0.00 H +ATOM 490 N GLN A 31 31.037 30.765 14.457 1.00 0.00 N +ATOM 491 CA GLN A 31 32.157 31.057 13.590 1.00 0.00 C +ATOM 492 C GLN A 31 32.043 32.398 12.855 1.00 0.00 C +ATOM 493 O GLN A 31 33.036 33.127 12.944 1.00 0.00 O +ATOM 494 CB GLN A 31 32.399 29.924 12.584 1.00 0.00 C +ATOM 495 CG GLN A 31 33.633 30.001 11.689 1.00 0.00 C +ATOM 496 CD GLN A 31 33.585 30.917 10.472 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.664 31.384 10.125 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.402 31.127 9.895 1.00 0.00 N +ATOM 499 H GLN A 31 30.203 30.287 14.058 1.00 0.00 H +ATOM 500 HA GLN A 31 33.128 31.080 14.150 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.598 29.003 13.131 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.499 29.690 12.018 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.456 30.325 12.322 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.828 29.031 11.215 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.544 30.660 10.259 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.305 31.703 9.039 1.00 0.00 H +ATOM 507 N ASP A 32 30.909 32.772 12.272 1.00 0.00 N +ATOM 508 CA ASP A 32 30.813 33.988 11.495 1.00 0.00 C +ATOM 509 C ASP A 32 30.791 35.244 12.369 1.00 0.00 C +ATOM 510 O ASP A 32 30.980 36.338 11.858 1.00 0.00 O +ATOM 511 CB ASP A 32 29.639 33.797 10.528 1.00 0.00 C +ATOM 512 CG ASP A 32 29.526 34.903 9.500 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.453 34.990 8.660 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.519 35.651 9.493 1.00 0.00 O +ATOM 515 H ASP A 32 30.139 32.068 12.219 1.00 0.00 H +ATOM 516 HA ASP A 32 31.714 34.096 10.836 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.657 32.864 9.960 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.725 33.756 11.122 1.00 0.00 H +ATOM 519 N LYS A 33 30.470 35.110 13.653 1.00 0.00 N +ATOM 520 CA LYS A 33 30.136 36.187 14.568 1.00 0.00 C +ATOM 521 C LYS A 33 31.336 36.570 15.428 1.00 0.00 C +ATOM 522 O LYS A 33 31.783 37.711 15.472 1.00 0.00 O +ATOM 523 CB LYS A 33 29.081 35.668 15.550 1.00 0.00 C +ATOM 524 CG LYS A 33 27.648 35.950 15.101 1.00 0.00 C +ATOM 525 CD LYS A 33 26.615 35.811 16.222 1.00 0.00 C +ATOM 526 CE LYS A 33 25.163 35.658 15.769 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.673 36.905 15.141 1.00 0.00 N +ATOM 528 H LYS A 33 30.036 34.200 13.910 1.00 0.00 H +ATOM 529 HA LYS A 33 29.791 37.121 14.048 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.200 34.619 15.810 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.177 36.053 16.559 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.546 36.904 14.577 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.389 35.171 14.394 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.808 34.912 16.817 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.656 36.677 16.883 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.117 34.882 15.000 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.446 35.374 16.533 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.981 37.767 15.577 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.839 36.899 14.148 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.692 36.988 15.357 1.00 0.00 H +ATOM 541 N GLU A 34 31.903 35.554 16.073 1.00 0.00 N +ATOM 542 CA GLU A 34 32.976 35.701 17.049 1.00 0.00 C +ATOM 543 C GLU A 34 34.308 35.114 16.594 1.00 0.00 C +ATOM 544 O GLU A 34 35.307 35.300 17.289 1.00 0.00 O +ATOM 545 CB GLU A 34 32.344 35.010 18.253 1.00 0.00 C +ATOM 546 CG GLU A 34 33.035 35.326 19.588 1.00 0.00 C +ATOM 547 CD GLU A 34 32.952 36.781 20.007 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.137 37.598 19.531 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.827 37.149 20.824 1.00 0.00 O +ATOM 550 H GLU A 34 31.610 34.557 16.018 1.00 0.00 H +ATOM 551 HA GLU A 34 33.395 36.727 17.204 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.357 35.459 18.219 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.234 33.937 18.145 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.659 34.727 20.420 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.062 34.980 19.581 1.00 0.00 H +ATOM 556 N GLY A 35 34.362 34.479 15.426 1.00 0.00 N +ATOM 557 CA GLY A 35 35.636 34.218 14.797 1.00 0.00 C +ATOM 558 C GLY A 35 36.300 32.903 15.200 1.00 0.00 C +ATOM 559 O GLY A 35 37.488 32.671 15.357 1.00 0.00 O +ATOM 560 H GLY A 35 33.446 34.258 14.991 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.492 34.397 13.695 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.333 34.988 15.220 1.00 0.00 H +ATOM 563 N ILE A 36 35.373 32.009 15.533 1.00 0.00 N +ATOM 564 CA ILE A 36 35.698 30.782 16.248 1.00 0.00 C +ATOM 565 C ILE A 36 35.657 29.561 15.324 1.00 0.00 C +ATOM 566 O ILE A 36 34.567 29.144 14.924 1.00 0.00 O +ATOM 567 CB ILE A 36 34.868 30.608 17.512 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.674 31.853 18.376 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.436 29.415 18.292 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.658 31.755 19.512 1.00 0.00 C +ATOM 571 H ILE A 36 34.401 32.379 15.534 1.00 0.00 H +ATOM 572 HA ILE A 36 36.763 30.845 16.588 1.00 0.00 H +ATOM 573 HB ILE A 36 33.864 30.373 17.132 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.611 32.267 18.754 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.248 32.696 17.838 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.517 28.488 17.729 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.420 29.676 18.700 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.837 29.157 19.158 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.686 31.404 19.170 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.995 31.153 20.357 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.562 32.794 19.855 1.00 0.00 H +ATOM 582 N PRO A 37 36.712 28.797 15.069 1.00 0.00 N +ATOM 583 CA PRO A 37 36.694 27.695 14.125 1.00 0.00 C +ATOM 584 C PRO A 37 35.912 26.482 14.646 1.00 0.00 C +ATOM 585 O PRO A 37 36.273 26.159 15.768 1.00 0.00 O +ATOM 586 CB PRO A 37 38.168 27.504 13.760 1.00 0.00 C +ATOM 587 CG PRO A 37 38.977 27.931 14.979 1.00 0.00 C +ATOM 588 CD PRO A 37 38.044 28.968 15.618 1.00 0.00 C +ATOM 589 HA PRO A 37 36.181 28.140 13.242 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.425 26.531 13.343 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.334 28.243 12.968 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.128 27.096 15.662 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.942 28.283 14.638 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.005 28.772 16.690 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.450 29.944 15.376 1.00 0.00 H +ATOM 596 N PRO A 38 35.031 25.903 13.826 1.00 0.00 N +ATOM 597 CA PRO A 38 33.998 25.003 14.295 1.00 0.00 C +ATOM 598 C PRO A 38 34.555 23.628 14.668 1.00 0.00 C +ATOM 599 O PRO A 38 33.883 23.030 15.506 1.00 0.00 O +ATOM 600 CB PRO A 38 33.002 24.771 13.151 1.00 0.00 C +ATOM 601 CG PRO A 38 33.800 25.094 11.887 1.00 0.00 C +ATOM 602 CD PRO A 38 34.901 26.037 12.395 1.00 0.00 C +ATOM 603 HA PRO A 38 33.457 25.555 15.103 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.553 23.780 13.084 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.218 25.522 13.192 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.375 24.254 11.512 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.234 25.307 10.985 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.904 25.866 12.004 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.543 27.008 12.034 1.00 0.00 H +ATOM 610 N ASP A 39 35.730 23.202 14.218 1.00 0.00 N +ATOM 611 CA ASP A 39 36.306 21.935 14.602 1.00 0.00 C +ATOM 612 C ASP A 39 37.005 22.114 15.957 1.00 0.00 C +ATOM 613 O ASP A 39 37.277 21.087 16.568 1.00 0.00 O +ATOM 614 CB ASP A 39 37.227 21.478 13.475 1.00 0.00 C +ATOM 615 CG ASP A 39 38.611 22.101 13.502 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.703 23.341 13.607 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.646 21.404 13.594 1.00 0.00 O +ATOM 618 H ASP A 39 36.317 23.786 13.587 1.00 0.00 H +ATOM 619 HA ASP A 39 35.513 21.157 14.787 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.314 20.393 13.548 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.773 21.748 12.523 1.00 0.00 H +ATOM 622 N GLN A 40 37.257 23.336 16.427 1.00 0.00 N +ATOM 623 CA GLN A 40 37.875 23.682 17.693 1.00 0.00 C +ATOM 624 C GLN A 40 36.795 23.793 18.776 1.00 0.00 C +ATOM 625 O GLN A 40 37.154 23.734 19.947 1.00 0.00 O +ATOM 626 CB GLN A 40 38.520 25.051 17.507 1.00 0.00 C +ATOM 627 CG GLN A 40 39.973 25.108 17.998 1.00 0.00 C +ATOM 628 CD GLN A 40 40.956 26.050 17.307 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.134 27.201 17.697 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.533 25.584 16.209 1.00 0.00 N +ATOM 631 H GLN A 40 36.983 24.144 15.834 1.00 0.00 H +ATOM 632 HA GLN A 40 38.619 22.873 17.900 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.463 25.293 16.446 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.958 25.838 18.006 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.981 25.520 19.009 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.420 24.113 18.015 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.273 24.622 15.939 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.315 26.076 15.716 1.00 0.00 H +ATOM 639 N GLN A 41 35.510 23.885 18.445 1.00 0.00 N +ATOM 640 CA GLN A 41 34.421 24.038 19.384 1.00 0.00 C +ATOM 641 C GLN A 41 33.911 22.669 19.864 1.00 0.00 C +ATOM 642 O GLN A 41 33.995 21.680 19.146 1.00 0.00 O +ATOM 643 CB GLN A 41 33.297 24.722 18.595 1.00 0.00 C +ATOM 644 CG GLN A 41 33.650 26.120 18.101 1.00 0.00 C +ATOM 645 CD GLN A 41 32.489 26.838 17.431 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.343 26.661 17.828 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.644 27.772 16.493 1.00 0.00 N +ATOM 648 H GLN A 41 35.396 23.667 17.434 1.00 0.00 H +ATOM 649 HA GLN A 41 34.769 24.668 20.239 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.959 24.057 17.802 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.429 24.738 19.252 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.061 26.679 18.948 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.491 26.112 17.414 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.552 27.849 15.997 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.854 28.369 16.195 1.00 0.00 H +ATOM 656 N ARG A 42 33.312 22.626 21.044 1.00 0.00 N +ATOM 657 CA ARG A 42 32.797 21.537 21.853 1.00 0.00 C +ATOM 658 C ARG A 42 31.610 22.149 22.590 1.00 0.00 C +ATOM 659 O ARG A 42 31.790 23.155 23.272 1.00 0.00 O +ATOM 660 CB ARG A 42 33.838 20.866 22.757 1.00 0.00 C +ATOM 661 CG ARG A 42 33.240 19.755 23.632 1.00 0.00 C +ATOM 662 CD ARG A 42 34.260 18.672 24.007 1.00 0.00 C +ATOM 663 NE ARG A 42 34.103 17.543 23.092 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.617 16.307 23.165 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.387 15.986 24.225 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.499 15.421 22.168 1.00 0.00 N +ATOM 667 H ARG A 42 33.424 23.526 21.558 1.00 0.00 H +ATOM 668 HA ARG A 42 32.422 20.791 21.110 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.708 20.518 22.216 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.351 21.578 23.405 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.853 20.290 24.493 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.393 19.327 23.088 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.305 18.993 24.036 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.103 18.199 24.968 1.00 0.00 H +ATOM 675 HE ARG A 42 33.481 17.683 22.310 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.360 16.452 25.113 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.863 15.104 24.271 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.917 15.588 21.362 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.848 14.468 22.156 1.00 0.00 H +ATOM 680 N LEU A 43 30.378 21.644 22.505 1.00 0.00 N +ATOM 681 CA LEU A 43 29.082 22.176 22.862 1.00 0.00 C +ATOM 682 C LEU A 43 28.316 21.326 23.866 1.00 0.00 C +ATOM 683 O LEU A 43 28.256 20.116 23.646 1.00 0.00 O +ATOM 684 CB LEU A 43 28.214 22.488 21.637 1.00 0.00 C +ATOM 685 CG LEU A 43 28.746 23.497 20.623 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.954 22.999 19.826 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.684 23.810 19.569 1.00 0.00 C +ATOM 688 H LEU A 43 30.373 20.746 21.976 1.00 0.00 H +ATOM 689 HA LEU A 43 29.237 23.190 23.305 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.106 21.585 21.033 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.244 22.825 21.993 1.00 0.00 H +ATOM 692 HG LEU A 43 28.972 24.436 21.128 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.841 21.922 19.668 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.937 23.438 18.827 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.929 23.235 20.247 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.740 23.852 20.128 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.850 24.751 19.042 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.424 23.009 18.874 1.00 0.00 H +ATOM 699 N ILE A 44 27.790 21.964 24.907 1.00 0.00 N +ATOM 700 CA ILE A 44 27.170 21.306 26.038 1.00 0.00 C +ATOM 701 C ILE A 44 25.843 21.969 26.427 1.00 0.00 C +ATOM 702 O ILE A 44 25.764 23.195 26.271 1.00 0.00 O +ATOM 703 CB ILE A 44 28.198 20.924 27.100 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.654 20.241 28.350 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.175 22.045 27.470 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.517 19.097 28.869 1.00 0.00 C +ATOM 707 H ILE A 44 28.110 22.952 24.981 1.00 0.00 H +ATOM 708 HA ILE A 44 26.797 20.311 25.687 1.00 0.00 H +ATOM 709 HB ILE A 44 28.886 20.246 26.586 1.00 0.00 H +ATOM 710 HG12 ILE A 44 27.497 20.963 29.153 1.00 0.00 H +ATOM 711 HG13 ILE A 44 26.746 19.703 28.060 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.650 22.511 26.603 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.599 22.836 27.958 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.934 21.618 28.127 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.646 18.241 28.208 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.501 19.421 29.212 1.00 0.00 H +ATOM 717 HD13 ILE A 44 27.937 18.602 29.653 1.00 0.00 H +ATOM 718 N PHE A 45 24.889 21.157 26.865 1.00 0.00 N +ATOM 719 CA PHE A 45 23.696 21.600 27.565 1.00 0.00 C +ATOM 720 C PHE A 45 23.254 20.367 28.362 1.00 0.00 C +ATOM 721 O PHE A 45 23.206 19.217 27.955 1.00 0.00 O +ATOM 722 CB PHE A 45 22.637 22.150 26.602 1.00 0.00 C +ATOM 723 CG PHE A 45 21.279 22.512 27.147 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.022 23.597 27.987 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.199 21.735 26.695 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.713 23.895 28.394 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.890 22.097 27.047 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.634 23.141 27.940 1.00 0.00 C +ATOM 729 H PHE A 45 25.058 20.134 26.818 1.00 0.00 H +ATOM 730 HA PHE A 45 24.036 22.331 28.332 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.113 22.952 26.040 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.591 21.658 25.630 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.889 24.081 28.415 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.424 20.951 25.983 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.668 24.653 29.159 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.145 21.458 26.605 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.619 23.283 28.304 1.00 0.00 H +ATOM 738 N ALA A 46 22.785 20.754 29.551 1.00 0.00 N +ATOM 739 CA ALA A 46 22.188 19.891 30.547 1.00 0.00 C +ATOM 740 C ALA A 46 22.934 18.612 30.932 1.00 0.00 C +ATOM 741 O ALA A 46 22.268 17.595 31.130 1.00 0.00 O +ATOM 742 CB ALA A 46 20.741 19.591 30.155 1.00 0.00 C +ATOM 743 H ALA A 46 22.986 21.717 29.894 1.00 0.00 H +ATOM 744 HA ALA A 46 22.097 20.422 31.523 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.220 20.506 29.898 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.749 18.941 29.273 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.119 19.084 30.893 1.00 0.00 H +ATOM 748 N GLY A 47 24.255 18.696 30.815 1.00 0.00 N +ATOM 749 CA GLY A 47 25.066 17.579 31.244 1.00 0.00 C +ATOM 750 C GLY A 47 25.681 16.788 30.090 1.00 0.00 C +ATOM 751 O GLY A 47 26.548 15.930 30.214 1.00 0.00 O +ATOM 752 H GLY A 47 24.678 19.635 30.948 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.871 17.910 31.959 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.527 16.900 31.951 1.00 0.00 H +ATOM 755 N LYS A 48 25.084 17.015 28.918 1.00 0.00 N +ATOM 756 CA LYS A 48 25.202 16.337 27.651 1.00 0.00 C +ATOM 757 C LYS A 48 26.066 17.144 26.675 1.00 0.00 C +ATOM 758 O LYS A 48 25.741 18.258 26.271 1.00 0.00 O +ATOM 759 CB LYS A 48 23.811 16.212 27.021 1.00 0.00 C +ATOM 760 CG LYS A 48 22.965 15.357 27.969 1.00 0.00 C +ATOM 761 CD LYS A 48 21.657 14.738 27.456 1.00 0.00 C +ATOM 762 CE LYS A 48 20.773 14.238 28.598 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.595 13.504 28.118 1.00 0.00 N +ATOM 764 H LYS A 48 24.370 17.772 28.915 1.00 0.00 H +ATOM 765 HA LYS A 48 25.666 15.337 27.828 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.466 17.176 26.640 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.848 15.660 26.080 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.529 14.487 28.321 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.718 16.080 28.738 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.095 15.559 27.007 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.873 13.929 26.767 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.362 13.501 29.149 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.498 15.053 29.270 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.789 12.857 27.366 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.217 13.000 28.912 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.908 14.207 27.916 1.00 0.00 H +ATOM 777 N GLN A 49 27.165 16.542 26.224 1.00 0.00 N +ATOM 778 CA GLN A 49 27.948 16.975 25.082 1.00 0.00 C +ATOM 779 C GLN A 49 27.139 16.644 23.826 1.00 0.00 C +ATOM 780 O GLN A 49 26.616 15.550 23.661 1.00 0.00 O +ATOM 781 CB GLN A 49 29.269 16.220 25.023 1.00 0.00 C +ATOM 782 CG GLN A 49 30.164 16.423 26.245 1.00 0.00 C +ATOM 783 CD GLN A 49 31.578 15.916 25.990 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.513 16.250 26.707 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.745 15.118 24.931 1.00 0.00 N +ATOM 786 H GLN A 49 27.334 15.662 26.758 1.00 0.00 H +ATOM 787 HA GLN A 49 28.137 18.078 25.113 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.093 15.158 24.857 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.803 16.490 24.109 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.184 17.493 26.429 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.646 15.889 27.039 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.891 14.727 24.485 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.681 14.854 24.561 1.00 0.00 H +ATOM 794 N LEU A 50 27.104 17.616 22.915 1.00 0.00 N +ATOM 795 CA LEU A 50 26.135 17.662 21.837 1.00 0.00 C +ATOM 796 C LEU A 50 26.639 17.001 20.558 1.00 0.00 C +ATOM 797 O LEU A 50 27.711 17.381 20.069 1.00 0.00 O +ATOM 798 CB LEU A 50 25.799 19.114 21.486 1.00 0.00 C +ATOM 799 CG LEU A 50 24.874 19.761 22.518 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.649 21.258 22.298 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.535 19.098 22.803 1.00 0.00 C +ATOM 802 H LEU A 50 27.569 18.523 23.118 1.00 0.00 H +ATOM 803 HA LEU A 50 25.196 17.146 22.160 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.723 19.680 21.371 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.205 19.237 20.584 1.00 0.00 H +ATOM 806 HG LEU A 50 25.477 19.719 23.434 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.602 21.729 22.028 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.081 21.447 21.388 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.299 21.790 23.188 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.491 18.056 23.101 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.950 19.680 23.511 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.030 19.258 21.843 1.00 0.00 H +ATOM 813 N GLU A 51 25.901 15.993 20.116 1.00 0.00 N +ATOM 814 CA GLU A 51 26.259 15.061 19.058 1.00 0.00 C +ATOM 815 C GLU A 51 25.958 15.726 17.714 1.00 0.00 C +ATOM 816 O GLU A 51 24.826 16.037 17.337 1.00 0.00 O +ATOM 817 CB GLU A 51 25.427 13.796 19.255 1.00 0.00 C +ATOM 818 CG GLU A 51 25.994 12.631 18.435 1.00 0.00 C +ATOM 819 CD GLU A 51 25.192 11.361 18.691 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.082 11.232 18.127 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.699 10.535 19.474 1.00 0.00 O +ATOM 822 H GLU A 51 25.022 15.754 20.625 1.00 0.00 H +ATOM 823 HA GLU A 51 27.348 14.849 19.188 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.511 13.566 20.314 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.368 13.763 19.002 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.969 12.954 17.395 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.042 12.462 18.674 1.00 0.00 H +ATOM 828 N ASP A 52 27.005 15.769 16.891 1.00 0.00 N +ATOM 829 CA ASP A 52 27.068 16.199 15.507 1.00 0.00 C +ATOM 830 C ASP A 52 26.284 15.253 14.600 1.00 0.00 C +ATOM 831 O ASP A 52 26.673 14.102 14.432 1.00 0.00 O +ATOM 832 CB ASP A 52 28.503 16.189 14.979 1.00 0.00 C +ATOM 833 CG ASP A 52 29.298 17.312 15.640 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.745 17.149 16.795 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.565 18.430 15.143 1.00 0.00 O +ATOM 836 H ASP A 52 27.941 15.537 17.282 1.00 0.00 H +ATOM 837 HA ASP A 52 26.739 17.265 15.448 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.990 15.231 15.132 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.596 16.465 13.927 1.00 0.00 H +ATOM 840 N GLY A 53 25.150 15.776 14.136 1.00 0.00 N +ATOM 841 CA GLY A 53 24.275 15.085 13.213 1.00 0.00 C +ATOM 842 C GLY A 53 22.864 14.809 13.723 1.00 0.00 C +ATOM 843 O GLY A 53 22.054 14.109 13.109 1.00 0.00 O +ATOM 844 H GLY A 53 24.940 16.786 14.276 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.400 15.802 12.355 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.790 14.125 12.932 1.00 0.00 H +ATOM 847 N ARG A 54 22.471 15.272 14.901 1.00 0.00 N +ATOM 848 CA ARG A 54 21.149 15.335 15.489 1.00 0.00 C +ATOM 849 C ARG A 54 20.636 16.782 15.469 1.00 0.00 C +ATOM 850 O ARG A 54 21.409 17.728 15.512 1.00 0.00 O +ATOM 851 CB ARG A 54 21.262 14.999 16.967 1.00 0.00 C +ATOM 852 CG ARG A 54 21.425 13.499 17.231 1.00 0.00 C +ATOM 853 CD ARG A 54 21.454 13.160 18.723 1.00 0.00 C +ATOM 854 NE ARG A 54 21.604 11.711 18.833 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.635 10.799 18.978 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.353 11.193 18.934 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.927 9.561 19.385 1.00 0.00 N +ATOM 858 H ARG A 54 23.213 15.783 15.423 1.00 0.00 H +ATOM 859 HA ARG A 54 20.471 14.621 14.950 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.042 15.550 17.494 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.344 15.323 17.472 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.574 13.018 16.742 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.305 13.136 16.721 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.313 13.684 19.148 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.510 13.563 19.082 1.00 0.00 H +ATOM 866 HE ARG A 54 22.551 11.468 18.561 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.048 12.157 19.003 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.542 10.639 19.152 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.831 9.162 19.590 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.233 8.830 19.440 1.00 0.00 H +ATOM 871 N THR A 55 19.328 16.827 15.264 1.00 0.00 N +ATOM 872 CA THR A 55 18.581 18.064 15.283 1.00 0.00 C +ATOM 873 C THR A 55 18.169 18.467 16.699 1.00 0.00 C +ATOM 874 O THR A 55 17.941 17.698 17.628 1.00 0.00 O +ATOM 875 CB THR A 55 17.300 17.824 14.467 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.224 17.189 15.128 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.498 17.239 13.067 1.00 0.00 C +ATOM 878 H THR A 55 18.859 15.910 15.092 1.00 0.00 H +ATOM 879 HA THR A 55 19.324 18.784 14.854 1.00 0.00 H +ATOM 880 HB THR A 55 16.787 18.756 14.257 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.541 16.306 15.223 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.123 17.991 12.581 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.966 16.263 13.051 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.608 17.347 12.452 1.00 0.00 H +ATOM 885 N LEU A 56 18.187 19.787 16.853 1.00 0.00 N +ATOM 886 CA LEU A 56 17.874 20.633 17.986 1.00 0.00 C +ATOM 887 C LEU A 56 16.625 20.100 18.678 1.00 0.00 C +ATOM 888 O LEU A 56 16.623 19.873 19.892 1.00 0.00 O +ATOM 889 CB LEU A 56 17.773 22.138 17.709 1.00 0.00 C +ATOM 890 CG LEU A 56 18.509 23.076 18.659 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.024 22.959 18.497 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.997 24.500 18.410 1.00 0.00 C +ATOM 893 H LEU A 56 18.448 20.289 15.974 1.00 0.00 H +ATOM 894 HA LEU A 56 18.706 20.430 18.712 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.197 22.423 16.739 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.738 22.393 17.914 1.00 0.00 H +ATOM 897 HG LEU A 56 18.275 22.792 19.689 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.287 22.992 17.436 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.566 23.754 19.017 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.442 22.027 18.872 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.908 24.511 18.406 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.404 25.213 19.114 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.388 24.892 17.473 1.00 0.00 H +ATOM 904 N SER A 57 15.534 19.797 17.977 1.00 0.00 N +ATOM 905 CA SER A 57 14.269 19.218 18.392 1.00 0.00 C +ATOM 906 C SER A 57 14.430 17.898 19.144 1.00 0.00 C +ATOM 907 O SER A 57 13.741 17.673 20.143 1.00 0.00 O +ATOM 908 CB SER A 57 13.355 19.159 17.170 1.00 0.00 C +ATOM 909 OG SER A 57 12.083 18.649 17.480 1.00 0.00 O +ATOM 910 H SER A 57 15.477 20.131 16.999 1.00 0.00 H +ATOM 911 HA SER A 57 13.781 19.909 19.126 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.055 20.158 16.854 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.719 18.603 16.311 1.00 0.00 H +ATOM 914 HG SER A 57 12.197 17.709 17.590 1.00 0.00 H +ATOM 915 N ASP A 58 15.472 17.144 18.778 1.00 0.00 N +ATOM 916 CA ASP A 58 15.823 15.891 19.414 1.00 0.00 C +ATOM 917 C ASP A 58 16.311 16.069 20.860 1.00 0.00 C +ATOM 918 O ASP A 58 15.997 15.258 21.726 1.00 0.00 O +ATOM 919 CB ASP A 58 16.798 15.027 18.618 1.00 0.00 C +ATOM 920 CG ASP A 58 17.146 13.671 19.202 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.461 12.652 18.929 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.254 13.581 19.773 1.00 0.00 O +ATOM 923 H ASP A 58 16.102 17.534 18.060 1.00 0.00 H +ATOM 924 HA ASP A 58 14.845 15.381 19.577 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.319 14.924 17.647 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.732 15.577 18.524 1.00 0.00 H +ATOM 927 N TYR A 59 16.965 17.184 21.137 1.00 0.00 N +ATOM 928 CA TYR A 59 17.427 17.595 22.446 1.00 0.00 C +ATOM 929 C TYR A 59 16.324 18.385 23.153 1.00 0.00 C +ATOM 930 O TYR A 59 16.510 18.602 24.352 1.00 0.00 O +ATOM 931 CB TYR A 59 18.668 18.469 22.218 1.00 0.00 C +ATOM 932 CG TYR A 59 19.874 17.607 21.953 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.409 16.784 22.946 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.632 17.766 20.785 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.583 16.072 22.670 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.810 17.064 20.488 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.283 16.180 21.469 1.00 0.00 C +ATOM 938 OH TYR A 59 23.484 15.552 21.305 1.00 0.00 O +ATOM 939 H TYR A 59 17.118 17.945 20.434 1.00 0.00 H +ATOM 940 HA TYR A 59 17.663 16.671 23.030 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.457 19.103 21.354 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.899 19.092 23.080 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.005 16.685 23.950 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.218 18.380 19.993 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.941 15.410 23.458 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.367 17.314 19.604 1.00 0.00 H +ATOM 947 HH TYR A 59 23.624 15.069 22.111 1.00 0.00 H +ATOM 948 N ASN A 60 15.174 18.777 22.610 1.00 0.00 N +ATOM 949 CA ASN A 60 14.110 19.557 23.216 1.00 0.00 C +ATOM 950 C ASN A 60 14.612 20.845 23.869 1.00 0.00 C +ATOM 951 O ASN A 60 14.119 21.374 24.857 1.00 0.00 O +ATOM 952 CB ASN A 60 13.437 18.708 24.285 1.00 0.00 C +ATOM 953 CG ASN A 60 12.907 17.382 23.758 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.920 17.441 23.042 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.525 16.278 24.186 1.00 0.00 N +ATOM 956 H ASN A 60 14.947 18.500 21.640 1.00 0.00 H +ATOM 957 HA ASN A 60 13.219 19.761 22.564 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.189 18.571 25.060 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.635 19.070 24.931 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.311 16.347 24.862 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.306 15.437 23.613 1.00 0.00 H +ATOM 962 N ILE A 61 15.554 21.450 23.147 1.00 0.00 N +ATOM 963 CA ILE A 61 15.970 22.810 23.426 1.00 0.00 C +ATOM 964 C ILE A 61 14.901 23.702 22.788 1.00 0.00 C +ATOM 965 O ILE A 61 14.434 23.444 21.688 1.00 0.00 O +ATOM 966 CB ILE A 61 17.348 23.010 22.784 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.454 22.153 23.388 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.784 24.478 22.703 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.749 22.207 22.571 1.00 0.00 C +ATOM 970 H ILE A 61 15.927 20.932 22.325 1.00 0.00 H +ATOM 971 HA ILE A 61 16.053 23.019 24.520 1.00 0.00 H +ATOM 972 HB ILE A 61 17.185 22.747 21.749 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.620 22.643 24.344 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.241 21.110 23.624 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.037 25.117 22.238 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.936 24.930 23.683 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.704 24.456 22.103 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.557 22.105 21.505 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.231 23.156 22.801 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.446 21.429 22.899 1.00 0.00 H +ATOM 981 N GLN A 62 14.461 24.712 23.543 1.00 0.00 N +ATOM 982 CA GLN A 62 13.374 25.603 23.207 1.00 0.00 C +ATOM 983 C GLN A 62 14.023 26.993 23.170 1.00 0.00 C +ATOM 984 O GLN A 62 15.061 27.224 23.790 1.00 0.00 O +ATOM 985 CB GLN A 62 12.259 25.509 24.248 1.00 0.00 C +ATOM 986 CG GLN A 62 11.572 24.198 24.612 1.00 0.00 C +ATOM 987 CD GLN A 62 11.340 23.261 23.434 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.108 23.718 22.315 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.427 21.971 23.735 1.00 0.00 N +ATOM 990 H GLN A 62 14.815 24.847 24.508 1.00 0.00 H +ATOM 991 HA GLN A 62 13.053 25.520 22.136 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.627 26.135 25.062 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.384 26.067 23.908 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.225 23.673 25.313 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.586 24.432 25.017 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.772 21.618 24.660 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.163 21.193 23.099 1.00 0.00 H +ATOM 998 N LYS A 63 13.321 28.001 22.684 1.00 0.00 N +ATOM 999 CA LYS A 63 13.633 29.411 22.533 1.00 0.00 C +ATOM 1000 C LYS A 63 14.200 30.052 23.807 1.00 0.00 C +ATOM 1001 O LYS A 63 13.645 29.914 24.893 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.495 30.243 21.943 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.146 29.902 22.575 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.892 30.625 22.121 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.654 29.878 22.629 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.373 30.521 22.333 1.00 0.00 N +ATOM 1007 H LYS A 63 12.483 27.635 22.175 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.447 29.321 21.764 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.735 31.303 21.965 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.280 30.120 20.880 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.992 28.838 22.388 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.278 29.968 23.658 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.724 31.680 22.335 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.896 30.401 21.054 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.598 28.838 22.304 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.625 29.938 23.710 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.168 30.691 21.356 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.663 29.925 22.751 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.266 31.429 22.767 1.00 0.00 H +ATOM 1020 N GLU A 64 15.355 30.700 23.724 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.029 31.335 24.832 1.00 0.00 C +ATOM 1022 C GLU A 64 16.659 30.404 25.879 1.00 0.00 C +ATOM 1023 O GLU A 64 17.061 30.968 26.887 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.161 32.442 25.431 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.937 33.520 24.381 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.988 34.625 24.804 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.052 34.996 25.996 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.155 35.120 24.015 1.00 0.00 O +ATOM 1029 H GLU A 64 15.759 30.758 22.763 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.976 31.762 24.406 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.234 32.104 25.900 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.642 32.848 26.317 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.914 33.937 24.125 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.487 33.277 23.420 1.00 0.00 H +ATOM 1035 N SER A 65 16.686 29.083 25.723 1.00 0.00 N +ATOM 1036 CA SER A 65 17.548 28.251 26.529 1.00 0.00 C +ATOM 1037 C SER A 65 19.060 28.510 26.467 1.00 0.00 C +ATOM 1038 O SER A 65 19.565 28.658 25.354 1.00 0.00 O +ATOM 1039 CB SER A 65 17.331 26.806 26.105 1.00 0.00 C +ATOM 1040 OG SER A 65 16.023 26.289 26.216 1.00 0.00 O +ATOM 1041 H SER A 65 16.307 28.763 24.805 1.00 0.00 H +ATOM 1042 HA SER A 65 17.138 28.272 27.573 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.532 26.756 25.033 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.044 26.154 26.612 1.00 0.00 H +ATOM 1045 HG SER A 65 15.446 26.932 25.843 1.00 0.00 H +ATOM 1046 N THR A 66 19.729 28.663 27.605 1.00 0.00 N +ATOM 1047 CA THR A 66 21.142 28.953 27.687 1.00 0.00 C +ATOM 1048 C THR A 66 21.957 27.664 27.568 1.00 0.00 C +ATOM 1049 O THR A 66 21.812 26.760 28.392 1.00 0.00 O +ATOM 1050 CB THR A 66 21.457 29.607 29.034 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.672 30.778 29.152 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.910 30.072 29.191 1.00 0.00 C +ATOM 1053 H THR A 66 19.156 28.414 28.439 1.00 0.00 H +ATOM 1054 HA THR A 66 21.483 29.636 26.871 1.00 0.00 H +ATOM 1055 HB THR A 66 21.203 28.894 29.819 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.888 30.421 29.544 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.491 29.152 29.104 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.212 30.843 28.479 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.102 30.487 30.182 1.00 0.00 H +ATOM 1060 N LEU A 67 22.895 27.510 26.636 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.775 26.420 26.256 1.00 0.00 C +ATOM 1062 C LEU A 67 25.211 26.927 26.310 1.00 0.00 C +ATOM 1063 O LEU A 67 25.445 28.131 26.230 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.382 25.980 24.846 1.00 0.00 C +ATOM 1065 CG LEU A 67 21.932 26.178 24.404 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.903 25.893 22.912 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 20.934 25.276 25.133 1.00 0.00 C +ATOM 1068 H LEU A 67 23.175 28.299 26.025 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.634 25.684 27.097 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.962 26.625 24.190 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.607 24.931 24.678 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.534 27.198 24.443 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.209 24.912 22.523 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.985 26.158 22.377 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.529 26.647 22.446 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.418 24.297 25.147 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.722 25.570 26.165 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 19.941 25.206 24.689 1.00 0.00 H +ATOM 1079 N HIS A 68 26.200 26.048 26.469 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.563 26.448 26.766 1.00 0.00 C +ATOM 1081 C HIS A 68 28.560 25.888 25.744 1.00 0.00 C +ATOM 1082 O HIS A 68 28.374 24.801 25.209 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.888 26.018 28.200 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.994 26.625 29.254 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.798 26.066 29.684 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.134 27.779 29.976 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.224 26.903 30.551 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.044 27.936 30.805 1.00 0.00 N +ATOM 1089 H HIS A 68 25.971 25.041 26.332 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.684 27.548 26.882 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.721 24.942 28.297 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.931 26.309 28.302 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.870 28.559 29.894 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.253 26.763 31.005 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.836 28.691 31.438 1.00 0.00 H +ATOM 1096 N LEU A 69 29.615 26.658 25.515 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.659 26.449 24.522 1.00 0.00 C +ATOM 1098 C LEU A 69 31.994 26.270 25.240 1.00 0.00 C +ATOM 1099 O LEU A 69 32.281 27.114 26.090 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.614 27.539 23.452 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.792 27.402 22.486 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.454 26.442 21.346 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.168 28.747 21.865 1.00 0.00 C +ATOM 1104 H LEU A 69 29.606 27.580 26.003 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.359 25.519 23.970 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.647 27.521 22.952 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.737 28.508 23.939 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.713 27.126 22.992 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.865 25.614 21.746 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.815 26.871 20.572 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.370 26.172 20.837 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.360 29.363 21.456 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.732 29.334 22.591 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.815 28.622 21.007 1.00 0.00 H +ATOM 1115 N VAL A 70 32.760 25.214 24.973 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.128 24.944 25.374 1.00 0.00 C +ATOM 1117 C VAL A 70 35.061 24.772 24.183 1.00 0.00 C +ATOM 1118 O VAL A 70 34.627 24.657 23.040 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.179 24.110 26.665 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.557 24.781 27.889 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.625 22.697 26.538 1.00 0.00 C +ATOM 1122 H VAL A 70 32.288 24.400 24.542 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.475 25.948 25.707 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.243 24.022 26.867 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.573 25.117 27.583 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.449 23.942 28.586 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.144 25.668 28.138 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.842 22.277 25.556 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.963 22.062 27.355 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.535 22.589 26.554 1.00 0.00 H +ATOM 1131 N LEU A 71 36.383 24.821 24.391 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.346 24.584 23.344 1.00 0.00 C +ATOM 1133 C LEU A 71 37.826 23.141 23.506 1.00 0.00 C +ATOM 1134 O LEU A 71 37.976 22.648 24.623 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.582 25.466 23.478 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.434 26.903 22.958 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.523 27.880 23.383 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.243 26.711 21.456 1.00 0.00 C +ATOM 1139 H LEU A 71 36.724 24.940 25.368 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.840 24.588 22.346 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.901 25.525 24.522 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.407 25.022 22.938 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.435 27.245 23.244 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.684 27.979 24.452 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.487 27.528 23.009 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.578 28.861 22.899 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.052 26.164 20.965 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.340 26.164 21.177 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.233 27.736 21.082 1.00 0.00 H +ATOM 1150 N ARG A 72 38.010 22.489 22.363 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.757 21.254 22.364 1.00 0.00 C +ATOM 1152 C ARG A 72 39.298 21.278 20.926 1.00 0.00 C +ATOM 1153 O ARG A 72 38.572 21.066 19.957 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.957 20.002 22.729 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.761 18.700 22.671 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.899 17.537 23.152 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.667 16.370 23.598 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.522 15.196 22.968 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.878 15.030 21.800 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.048 14.140 23.588 1.00 0.00 N +ATOM 1161 H ARG A 72 37.939 22.884 21.401 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.577 21.386 23.123 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.576 20.198 23.728 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.100 19.924 22.067 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.105 18.509 21.653 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.701 18.687 23.215 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.409 17.845 24.078 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.168 17.420 22.357 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.210 16.548 24.429 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.421 15.810 21.349 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.750 14.080 21.481 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.212 14.094 24.588 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.149 13.279 23.070 1.00 0.00 H +ATOM 1174 N LEU A 73 40.632 21.295 20.864 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.408 21.481 19.663 1.00 0.00 C +ATOM 1176 C LEU A 73 41.699 20.078 19.118 1.00 0.00 C +ATOM 1177 O LEU A 73 42.856 19.664 19.020 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.739 22.104 20.094 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.673 23.559 20.583 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.571 23.624 22.110 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.901 24.373 20.170 1.00 0.00 C +ATOM 1182 H LEU A 73 41.086 21.221 21.801 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.770 22.044 18.938 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.401 21.490 20.702 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.273 22.220 19.152 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.845 24.017 20.047 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.255 22.936 22.602 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.831 24.595 22.530 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.552 23.445 22.450 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.168 24.376 19.111 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.665 25.383 20.503 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.829 24.079 20.667 1.00 0.00 H +ATOM 1193 N ARG A 74 40.681 19.254 18.887 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.849 17.828 18.702 1.00 0.00 C +ATOM 1195 C ARG A 74 39.505 17.293 18.194 1.00 0.00 C +ATOM 1196 O ARG A 74 38.531 17.365 18.933 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.389 17.030 19.884 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.299 15.499 19.852 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.955 14.612 20.904 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.850 13.198 20.532 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.743 12.211 20.685 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.859 12.405 21.394 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.448 11.060 20.080 1.00 0.00 N +ATOM 1204 H ARG A 74 39.741 19.658 19.055 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.657 17.802 17.938 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.462 17.245 19.960 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.914 17.376 20.795 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.231 15.276 19.796 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.591 15.134 18.871 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.999 14.824 21.133 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.285 14.716 21.765 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.987 12.998 20.061 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.089 13.259 21.895 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.493 11.615 21.434 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.569 11.016 19.588 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.013 10.215 20.079 1.00 0.00 H +ATOM 1217 N GLY A 75 39.524 16.506 17.122 1.00 0.00 N +ATOM 1218 CA GLY A 75 38.400 15.760 16.579 1.00 0.00 C +ATOM 1219 C GLY A 75 38.668 14.253 16.496 1.00 0.00 C +ATOM 1220 O GLY A 75 39.162 13.767 15.484 1.00 0.00 O +ATOM 1221 H GLY A 75 40.425 16.373 16.633 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 37.425 15.917 17.100 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 38.262 16.142 15.540 1.00 0.00 H +ATOM 1224 N GLY A 76 38.423 13.586 17.618 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.541 12.139 17.628 1.00 0.00 C +ATOM 1226 C GLY A 76 39.574 11.769 18.689 1.00 0.00 C +ATOM 1227 O GLY A 76 39.551 12.369 19.786 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.209 10.703 18.500 1.00 0.00 O +ATOM 1229 H GLY A 76 38.046 14.090 18.441 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 37.611 11.605 17.972 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 38.642 11.633 16.639 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 95 +ATOM 1 N MET A 1 13.862 30.878 15.499 1.00 0.00 N +ATOM 2 CA MET A 1 13.767 30.614 16.944 1.00 0.00 C +ATOM 3 C MET A 1 15.123 31.120 17.452 1.00 0.00 C +ATOM 4 O MET A 1 16.173 30.829 16.885 1.00 0.00 O +ATOM 5 CB MET A 1 13.506 29.161 17.344 1.00 0.00 C +ATOM 6 CG MET A 1 13.764 28.820 18.819 1.00 0.00 C +ATOM 7 SD MET A 1 13.498 27.090 19.290 1.00 0.00 S +ATOM 8 CE MET A 1 15.065 26.362 18.743 1.00 0.00 C +ATOM 9 H1 MET A 1 14.641 30.417 15.065 1.00 0.00 H +ATOM 10 H2 MET A 1 12.994 30.590 15.071 1.00 0.00 H +ATOM 11 H3 MET A 1 13.966 31.873 15.331 1.00 0.00 H +ATOM 12 HA MET A 1 12.941 31.322 17.191 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.457 28.982 17.104 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.018 28.448 16.715 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.823 29.045 18.957 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.051 29.542 19.225 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.256 26.579 17.692 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.960 26.573 19.313 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.976 25.277 18.798 1.00 0.00 H +ATOM 20 N GLN A 2 15.219 32.056 18.383 1.00 0.00 N +ATOM 21 CA GLN A 2 16.498 32.358 19.006 1.00 0.00 C +ATOM 22 C GLN A 2 16.832 31.307 20.067 1.00 0.00 C +ATOM 23 O GLN A 2 15.955 30.763 20.732 1.00 0.00 O +ATOM 24 CB GLN A 2 16.315 33.767 19.575 1.00 0.00 C +ATOM 25 CG GLN A 2 15.965 34.876 18.577 1.00 0.00 C +ATOM 26 CD GLN A 2 16.011 36.311 19.079 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.635 36.586 20.218 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.487 37.267 18.291 1.00 0.00 N +ATOM 29 H GLN A 2 14.339 32.480 18.733 1.00 0.00 H +ATOM 30 HA GLN A 2 17.398 32.334 18.335 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.452 33.728 20.235 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.211 34.040 20.120 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.554 34.912 17.672 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.911 34.708 18.325 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.923 36.952 17.408 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.452 38.290 18.485 1.00 0.00 H +ATOM 37 N ILE A 3 18.122 31.053 20.234 1.00 0.00 N +ATOM 38 CA ILE A 3 18.724 30.355 21.342 1.00 0.00 C +ATOM 39 C ILE A 3 19.954 31.222 21.632 1.00 0.00 C +ATOM 40 O ILE A 3 20.425 31.969 20.788 1.00 0.00 O +ATOM 41 CB ILE A 3 19.076 28.905 21.005 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.992 28.643 19.807 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.736 28.244 20.704 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.331 27.152 19.724 1.00 0.00 C +ATOM 45 H ILE A 3 18.749 31.585 19.593 1.00 0.00 H +ATOM 46 HA ILE A 3 18.046 30.332 22.233 1.00 0.00 H +ATOM 47 HB ILE A 3 19.349 28.376 21.918 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.539 29.003 18.878 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.986 29.104 19.907 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.911 28.558 21.345 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.333 28.443 19.714 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.710 27.166 20.890 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.788 26.896 20.676 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.453 26.610 19.374 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.033 26.942 18.925 1.00 0.00 H +ATOM 56 N PHE A 4 20.568 31.062 22.804 1.00 0.00 N +ATOM 57 CA PHE A 4 21.720 31.802 23.284 1.00 0.00 C +ATOM 58 C PHE A 4 22.873 30.842 23.593 1.00 0.00 C +ATOM 59 O PHE A 4 22.727 29.689 23.989 1.00 0.00 O +ATOM 60 CB PHE A 4 21.267 32.609 24.504 1.00 0.00 C +ATOM 61 CG PHE A 4 20.055 33.510 24.433 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.818 34.366 23.350 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.163 33.512 25.503 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.669 35.165 23.246 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.069 34.390 25.452 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.793 35.205 24.345 1.00 0.00 C +ATOM 67 H PHE A 4 20.026 30.380 23.378 1.00 0.00 H +ATOM 68 HA PHE A 4 22.050 32.549 22.519 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.009 31.926 25.315 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.082 33.252 24.827 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.435 34.395 22.460 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.485 32.926 26.346 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.440 35.712 22.349 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.419 34.411 26.313 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.876 35.762 24.274 1.00 0.00 H +ATOM 76 N VAL A 5 24.105 31.333 23.464 1.00 0.00 N +ATOM 77 CA VAL A 5 25.286 30.617 23.881 1.00 0.00 C +ATOM 78 C VAL A 5 26.141 31.484 24.813 1.00 0.00 C +ATOM 79 O VAL A 5 26.351 32.664 24.516 1.00 0.00 O +ATOM 80 CB VAL A 5 26.031 30.132 22.642 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.090 29.085 22.994 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.227 29.372 21.589 1.00 0.00 C +ATOM 83 H VAL A 5 24.214 32.345 23.235 1.00 0.00 H +ATOM 84 HA VAL A 5 24.946 29.744 24.501 1.00 0.00 H +ATOM 85 HB VAL A 5 26.520 30.934 22.081 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.765 28.151 23.438 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.646 28.912 22.068 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.903 29.508 23.586 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.565 28.658 22.076 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.722 30.196 21.085 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.614 28.740 20.782 1.00 0.00 H +ATOM 92 N LYS A 6 26.540 30.948 25.959 1.00 0.00 N +ATOM 93 CA LYS A 6 27.677 31.379 26.753 1.00 0.00 C +ATOM 94 C LYS A 6 28.989 30.725 26.283 1.00 0.00 C +ATOM 95 O LYS A 6 28.961 29.725 25.581 1.00 0.00 O +ATOM 96 CB LYS A 6 27.402 31.000 28.209 1.00 0.00 C +ATOM 97 CG LYS A 6 26.905 32.153 29.083 1.00 0.00 C +ATOM 98 CD LYS A 6 27.011 32.011 30.601 1.00 0.00 C +ATOM 99 CE LYS A 6 26.551 33.224 31.415 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.811 33.016 32.850 1.00 0.00 N +ATOM 101 H LYS A 6 26.307 29.948 26.127 1.00 0.00 H +ATOM 102 HA LYS A 6 27.793 32.462 26.540 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.703 30.167 28.181 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.268 30.562 28.699 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.349 33.134 28.877 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.850 32.286 28.829 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.543 31.070 30.881 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.079 31.966 30.800 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.185 34.011 31.020 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.525 33.368 31.073 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.768 32.685 32.870 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.794 33.829 33.448 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.255 32.269 33.224 1.00 0.00 H +ATOM 114 N THR A 7 30.090 31.261 26.790 1.00 0.00 N +ATOM 115 CA THR A 7 31.413 30.815 26.398 1.00 0.00 C +ATOM 116 C THR A 7 32.251 30.427 27.611 1.00 0.00 C +ATOM 117 O THR A 7 31.716 30.486 28.721 1.00 0.00 O +ATOM 118 CB THR A 7 32.119 31.968 25.693 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.867 33.171 26.388 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.559 32.250 24.287 1.00 0.00 C +ATOM 121 H THR A 7 30.071 32.145 27.331 1.00 0.00 H +ATOM 122 HA THR A 7 31.376 30.022 25.598 1.00 0.00 H +ATOM 123 HB THR A 7 33.198 31.871 25.685 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.008 33.467 26.112 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.444 31.291 23.791 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.531 32.593 24.326 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.189 33.016 23.822 1.00 0.00 H +ATOM 128 N LEU A 8 33.476 29.941 27.420 1.00 0.00 N +ATOM 129 CA LEU A 8 34.396 29.651 28.497 1.00 0.00 C +ATOM 130 C LEU A 8 34.887 30.867 29.296 1.00 0.00 C +ATOM 131 O LEU A 8 35.183 30.787 30.484 1.00 0.00 O +ATOM 132 CB LEU A 8 35.481 28.767 27.877 1.00 0.00 C +ATOM 133 CG LEU A 8 36.458 28.199 28.912 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.613 29.160 29.183 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.896 27.521 30.152 1.00 0.00 C +ATOM 136 H LEU A 8 33.841 29.810 26.452 1.00 0.00 H +ATOM 137 HA LEU A 8 33.806 29.113 29.277 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.945 27.957 27.376 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.031 29.327 27.120 1.00 0.00 H +ATOM 140 HG LEU A 8 36.979 27.413 28.360 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.998 29.702 28.321 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.403 29.836 30.004 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.539 28.604 29.387 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.939 26.999 30.103 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.585 26.756 30.538 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.704 28.140 31.021 1.00 0.00 H +ATOM 147 N THR A 9 35.035 31.968 28.569 1.00 0.00 N +ATOM 148 CA THR A 9 35.202 33.327 29.044 1.00 0.00 C +ATOM 149 C THR A 9 33.983 33.828 29.823 1.00 0.00 C +ATOM 150 O THR A 9 34.099 34.121 31.007 1.00 0.00 O +ATOM 151 CB THR A 9 35.599 34.136 27.809 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.639 34.085 26.781 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.945 33.811 27.179 1.00 0.00 C +ATOM 154 H THR A 9 35.020 31.900 27.527 1.00 0.00 H +ATOM 155 HA THR A 9 36.064 33.240 29.752 1.00 0.00 H +ATOM 156 HB THR A 9 35.762 35.159 28.135 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.083 34.259 25.965 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.757 33.925 27.895 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.112 32.845 26.686 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.241 34.484 26.374 1.00 0.00 H +ATOM 161 N GLY A 10 32.836 33.644 29.172 1.00 0.00 N +ATOM 162 CA GLY A 10 31.505 33.786 29.727 1.00 0.00 C +ATOM 163 C GLY A 10 30.739 34.917 29.039 1.00 0.00 C +ATOM 164 O GLY A 10 29.631 35.201 29.506 1.00 0.00 O +ATOM 165 H GLY A 10 32.852 33.505 28.140 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.041 32.772 29.698 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.611 34.212 30.757 1.00 0.00 H +ATOM 168 N LYS A 11 31.188 35.443 27.904 1.00 0.00 N +ATOM 169 CA LYS A 11 30.699 36.416 26.945 1.00 0.00 C +ATOM 170 C LYS A 11 29.528 35.687 26.290 1.00 0.00 C +ATOM 171 O LYS A 11 29.517 34.469 26.113 1.00 0.00 O +ATOM 172 CB LYS A 11 31.811 36.665 25.912 1.00 0.00 C +ATOM 173 CG LYS A 11 31.486 37.606 24.749 1.00 0.00 C +ATOM 174 CD LYS A 11 32.677 37.909 23.835 1.00 0.00 C +ATOM 175 CE LYS A 11 32.418 38.948 22.746 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.220 38.863 21.517 1.00 0.00 N +ATOM 177 H LYS A 11 31.860 34.764 27.499 1.00 0.00 H +ATOM 178 HA LYS A 11 30.302 37.302 27.489 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.705 36.989 26.433 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.204 35.702 25.577 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.792 36.985 24.189 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.950 38.523 24.994 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.498 38.175 24.491 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.770 36.963 23.310 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.399 38.716 22.432 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.359 39.954 23.171 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.172 39.060 21.802 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.932 38.035 21.015 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.959 39.679 20.991 1.00 0.00 H +ATOM 190 N THR A 12 28.435 36.438 26.147 1.00 0.00 N +ATOM 191 CA THR A 12 27.170 35.927 25.653 1.00 0.00 C +ATOM 192 C THR A 12 27.171 36.070 24.131 1.00 0.00 C +ATOM 193 O THR A 12 27.580 37.125 23.641 1.00 0.00 O +ATOM 194 CB THR A 12 26.127 36.882 26.214 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.243 36.973 27.615 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.633 36.600 26.003 1.00 0.00 C +ATOM 197 H THR A 12 28.582 37.423 26.443 1.00 0.00 H +ATOM 198 HA THR A 12 27.015 34.880 26.030 1.00 0.00 H +ATOM 199 HB THR A 12 26.310 37.912 25.893 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.073 37.349 27.858 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.303 35.622 26.348 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.034 37.285 26.601 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.470 36.740 24.933 1.00 0.00 H +ATOM 204 N ILE A 13 26.640 35.096 23.400 1.00 0.00 N +ATOM 205 CA ILE A 13 26.229 35.088 22.008 1.00 0.00 C +ATOM 206 C ILE A 13 24.714 34.849 21.993 1.00 0.00 C +ATOM 207 O ILE A 13 24.218 34.131 22.852 1.00 0.00 O +ATOM 208 CB ILE A 13 26.891 33.895 21.335 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.323 33.545 21.734 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.830 34.044 19.813 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.886 32.276 21.082 1.00 0.00 C +ATOM 212 H ILE A 13 26.241 34.288 23.924 1.00 0.00 H +ATOM 213 HA ILE A 13 26.567 35.974 21.417 1.00 0.00 H +ATOM 214 HB ILE A 13 26.288 32.986 21.419 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.845 34.460 21.464 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.562 33.405 22.796 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.851 34.362 19.476 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.440 34.880 19.451 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.094 33.133 19.271 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.645 32.074 20.034 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.961 32.268 21.239 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.416 31.447 21.617 1.00 0.00 H +ATOM 223 N THR A 14 24.109 35.437 20.964 1.00 0.00 N +ATOM 224 CA THR A 14 22.721 35.234 20.581 1.00 0.00 C +ATOM 225 C THR A 14 22.647 35.034 19.063 1.00 0.00 C +ATOM 226 O THR A 14 23.399 35.568 18.258 1.00 0.00 O +ATOM 227 CB THR A 14 21.946 36.445 21.094 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.584 36.411 20.703 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.456 37.794 20.608 1.00 0.00 C +ATOM 230 H THR A 14 24.577 36.140 20.367 1.00 0.00 H +ATOM 231 HA THR A 14 22.346 34.283 21.039 1.00 0.00 H +ATOM 232 HB THR A 14 21.858 36.512 22.181 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.603 36.337 19.757 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.545 37.883 19.519 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.747 38.583 20.857 1.00 0.00 H +ATOM 236 HG23 THR A 14 23.394 38.114 21.044 1.00 0.00 H +ATOM 237 N LEU A 15 21.797 34.098 18.654 1.00 0.00 N +ATOM 238 CA LEU A 15 21.697 33.629 17.283 1.00 0.00 C +ATOM 239 C LEU A 15 20.207 33.407 17.028 1.00 0.00 C +ATOM 240 O LEU A 15 19.334 33.418 17.886 1.00 0.00 O +ATOM 241 CB LEU A 15 22.506 32.383 16.941 1.00 0.00 C +ATOM 242 CG LEU A 15 23.923 32.281 17.523 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.284 30.798 17.565 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.907 32.942 16.552 1.00 0.00 C +ATOM 245 H LEU A 15 21.312 33.528 19.382 1.00 0.00 H +ATOM 246 HA LEU A 15 21.976 34.509 16.654 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.828 31.596 17.289 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.599 32.304 15.865 1.00 0.00 H +ATOM 249 HG LEU A 15 23.976 32.690 18.526 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.085 30.368 16.581 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.327 30.774 17.880 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.597 30.316 18.265 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.491 33.926 16.335 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.869 33.081 17.046 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.991 32.362 15.633 1.00 0.00 H +ATOM 256 N GLU A 16 19.932 33.373 15.720 1.00 0.00 N +ATOM 257 CA GLU A 16 18.705 32.820 15.184 1.00 0.00 C +ATOM 258 C GLU A 16 18.998 31.510 14.443 1.00 0.00 C +ATOM 259 O GLU A 16 19.861 31.346 13.584 1.00 0.00 O +ATOM 260 CB GLU A 16 18.111 33.799 14.169 1.00 0.00 C +ATOM 261 CG GLU A 16 17.265 34.849 14.895 1.00 0.00 C +ATOM 262 CD GLU A 16 17.931 36.120 15.382 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.152 36.324 15.283 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.100 37.017 15.655 1.00 0.00 O +ATOM 265 H GLU A 16 20.752 33.593 15.110 1.00 0.00 H +ATOM 266 HA GLU A 16 17.969 32.615 15.998 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.856 34.321 13.567 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.471 33.202 13.515 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.509 35.260 14.210 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.607 34.496 15.691 1.00 0.00 H +ATOM 271 N VAL A 17 18.264 30.471 14.831 1.00 0.00 N +ATOM 272 CA VAL A 17 18.277 29.083 14.426 1.00 0.00 C +ATOM 273 C VAL A 17 16.848 28.596 14.190 1.00 0.00 C +ATOM 274 O VAL A 17 15.882 29.359 14.299 1.00 0.00 O +ATOM 275 CB VAL A 17 18.962 28.161 15.431 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.373 28.706 15.681 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.163 27.820 16.692 1.00 0.00 C +ATOM 278 H VAL A 17 17.481 30.710 15.473 1.00 0.00 H +ATOM 279 HA VAL A 17 18.845 29.041 13.462 1.00 0.00 H +ATOM 280 HB VAL A 17 19.067 27.203 14.939 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.916 29.037 14.788 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.371 29.508 16.424 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.893 27.899 16.186 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.739 28.672 17.214 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.296 27.185 16.492 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.792 27.332 17.434 1.00 0.00 H +ATOM 287 N GLU A 18 16.574 27.342 13.833 1.00 0.00 N +ATOM 288 CA GLU A 18 15.316 26.635 13.771 1.00 0.00 C +ATOM 289 C GLU A 18 15.386 25.274 14.469 1.00 0.00 C +ATOM 290 O GLU A 18 16.491 24.724 14.498 1.00 0.00 O +ATOM 291 CB GLU A 18 14.935 26.720 12.295 1.00 0.00 C +ATOM 292 CG GLU A 18 13.922 27.828 12.017 1.00 0.00 C +ATOM 293 CD GLU A 18 13.367 27.704 10.601 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.111 27.240 9.705 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.239 28.203 10.380 1.00 0.00 O +ATOM 296 H GLU A 18 17.420 26.785 13.588 1.00 0.00 H +ATOM 297 HA GLU A 18 14.603 27.248 14.366 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.774 26.765 11.600 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.596 25.735 11.949 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.091 27.698 12.710 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.361 28.828 12.053 1.00 0.00 H +ATOM 302 N PRO A 19 14.326 24.748 15.063 1.00 0.00 N +ATOM 303 CA PRO A 19 14.335 23.575 15.921 1.00 0.00 C +ATOM 304 C PRO A 19 15.062 22.317 15.435 1.00 0.00 C +ATOM 305 O PRO A 19 15.800 21.620 16.128 1.00 0.00 O +ATOM 306 CB PRO A 19 12.855 23.251 16.172 1.00 0.00 C +ATOM 307 CG PRO A 19 12.119 24.577 16.043 1.00 0.00 C +ATOM 308 CD PRO A 19 13.018 25.356 15.081 1.00 0.00 C +ATOM 309 HA PRO A 19 14.774 23.782 16.928 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.614 22.608 15.330 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.684 22.682 17.090 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.170 24.496 15.506 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.066 25.160 16.966 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.558 25.509 14.105 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.073 26.341 15.545 1.00 0.00 H +ATOM 316 N SER A 20 14.808 22.039 14.158 1.00 0.00 N +ATOM 317 CA SER A 20 15.370 20.894 13.466 1.00 0.00 C +ATOM 318 C SER A 20 16.755 21.089 12.835 1.00 0.00 C +ATOM 319 O SER A 20 17.189 20.187 12.115 1.00 0.00 O +ATOM 320 CB SER A 20 14.337 20.397 12.450 1.00 0.00 C +ATOM 321 OG SER A 20 14.564 19.171 11.803 1.00 0.00 O +ATOM 322 H SER A 20 14.263 22.717 13.599 1.00 0.00 H +ATOM 323 HA SER A 20 15.501 20.122 14.263 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.375 20.319 12.956 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.276 21.193 11.713 1.00 0.00 H +ATOM 326 HG SER A 20 15.454 19.286 11.527 1.00 0.00 H +ATOM 327 N ASP A 21 17.374 22.222 13.132 1.00 0.00 N +ATOM 328 CA ASP A 21 18.736 22.407 12.680 1.00 0.00 C +ATOM 329 C ASP A 21 19.779 21.434 13.237 1.00 0.00 C +ATOM 330 O ASP A 21 19.609 20.900 14.325 1.00 0.00 O +ATOM 331 CB ASP A 21 19.312 23.735 13.170 1.00 0.00 C +ATOM 332 CG ASP A 21 19.207 24.922 12.215 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.424 24.742 10.994 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.856 26.041 12.627 1.00 0.00 O +ATOM 335 H ASP A 21 16.757 22.968 13.510 1.00 0.00 H +ATOM 336 HA ASP A 21 18.732 22.448 11.561 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.853 23.976 14.126 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.371 23.859 13.386 1.00 0.00 H +ATOM 339 N THR A 22 20.835 21.259 12.460 1.00 0.00 N +ATOM 340 CA THR A 22 21.922 20.393 12.874 1.00 0.00 C +ATOM 341 C THR A 22 22.970 21.252 13.592 1.00 0.00 C +ATOM 342 O THR A 22 23.045 22.438 13.295 1.00 0.00 O +ATOM 343 CB THR A 22 22.278 19.622 11.605 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.702 20.512 10.592 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.195 18.665 11.112 1.00 0.00 C +ATOM 346 H THR A 22 20.809 21.770 11.546 1.00 0.00 H +ATOM 347 HA THR A 22 21.516 19.667 13.625 1.00 0.00 H +ATOM 348 HB THR A 22 23.166 19.047 11.876 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.021 21.172 10.590 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.828 17.970 11.866 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.339 19.078 10.584 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.661 17.993 10.391 1.00 0.00 H +ATOM 353 N ILE A 23 23.688 20.683 14.546 1.00 0.00 N +ATOM 354 CA ILE A 23 24.767 21.294 15.298 1.00 0.00 C +ATOM 355 C ILE A 23 25.792 22.083 14.476 1.00 0.00 C +ATOM 356 O ILE A 23 26.168 23.203 14.818 1.00 0.00 O +ATOM 357 CB ILE A 23 25.484 20.201 16.087 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.551 19.505 17.069 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.887 20.507 16.607 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.483 20.326 17.797 1.00 0.00 C +ATOM 361 H ILE A 23 23.531 19.696 14.848 1.00 0.00 H +ATOM 362 HA ILE A 23 24.251 22.111 15.869 1.00 0.00 H +ATOM 363 HB ILE A 23 25.710 19.440 15.336 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.010 18.707 16.556 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.122 19.024 17.862 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.859 21.406 17.227 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.222 19.693 17.256 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.595 20.605 15.786 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.913 21.196 18.277 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.731 20.610 17.072 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.002 19.640 18.503 1.00 0.00 H +ATOM 372 N GLU A 24 26.246 21.558 13.337 1.00 0.00 N +ATOM 373 CA GLU A 24 27.103 22.161 12.340 1.00 0.00 C +ATOM 374 C GLU A 24 26.606 23.535 11.879 1.00 0.00 C +ATOM 375 O GLU A 24 27.369 24.505 11.876 1.00 0.00 O +ATOM 376 CB GLU A 24 27.306 21.176 11.185 1.00 0.00 C +ATOM 377 CG GLU A 24 28.215 21.698 10.060 1.00 0.00 C +ATOM 378 CD GLU A 24 28.563 20.635 9.035 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.675 19.825 8.682 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.706 20.672 8.519 1.00 0.00 O +ATOM 381 H GLU A 24 25.669 20.756 13.022 1.00 0.00 H +ATOM 382 HA GLU A 24 28.046 22.441 12.861 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.802 20.278 11.561 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.328 20.869 10.813 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.705 22.448 9.470 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.154 22.119 10.408 1.00 0.00 H +ATOM 387 N ASN A 25 25.358 23.613 11.437 1.00 0.00 N +ATOM 388 CA ASN A 25 24.805 24.801 10.818 1.00 0.00 C +ATOM 389 C ASN A 25 24.763 25.984 11.791 1.00 0.00 C +ATOM 390 O ASN A 25 24.865 27.151 11.427 1.00 0.00 O +ATOM 391 CB ASN A 25 23.370 24.456 10.418 1.00 0.00 C +ATOM 392 CG ASN A 25 22.759 25.249 9.272 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.330 26.384 9.488 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.634 24.626 8.100 1.00 0.00 N +ATOM 395 H ASN A 25 24.751 22.767 11.465 1.00 0.00 H +ATOM 396 HA ASN A 25 25.397 24.970 9.873 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.406 23.417 10.073 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.613 24.732 11.153 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.261 23.821 7.931 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.306 25.162 7.270 1.00 0.00 H +ATOM 401 N VAL A 26 24.607 25.702 13.076 1.00 0.00 N +ATOM 402 CA VAL A 26 24.737 26.613 14.196 1.00 0.00 C +ATOM 403 C VAL A 26 26.208 26.994 14.386 1.00 0.00 C +ATOM 404 O VAL A 26 26.541 28.154 14.617 1.00 0.00 O +ATOM 405 CB VAL A 26 24.249 26.030 15.522 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.364 27.120 16.587 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.810 25.549 15.406 1.00 0.00 C +ATOM 408 H VAL A 26 24.469 24.698 13.300 1.00 0.00 H +ATOM 409 HA VAL A 26 24.158 27.515 13.878 1.00 0.00 H +ATOM 410 HB VAL A 26 24.798 25.124 15.765 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.249 28.117 16.172 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.596 26.953 17.343 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.315 26.960 17.091 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.561 24.786 14.662 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.373 25.211 16.347 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.228 26.445 15.220 1.00 0.00 H +ATOM 417 N LYS A 27 27.213 26.135 14.259 1.00 0.00 N +ATOM 418 CA LYS A 27 28.624 26.349 14.533 1.00 0.00 C +ATOM 419 C LYS A 27 29.245 27.309 13.525 1.00 0.00 C +ATOM 420 O LYS A 27 30.134 28.096 13.838 1.00 0.00 O +ATOM 421 CB LYS A 27 29.409 25.035 14.466 1.00 0.00 C +ATOM 422 CG LYS A 27 29.288 24.032 15.616 1.00 0.00 C +ATOM 423 CD LYS A 27 30.363 22.948 15.577 1.00 0.00 C +ATOM 424 CE LYS A 27 30.328 21.985 16.778 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.546 21.178 16.904 1.00 0.00 N +ATOM 426 H LYS A 27 26.934 25.141 14.167 1.00 0.00 H +ATOM 427 HA LYS A 27 28.811 26.906 15.485 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.091 24.556 13.539 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.439 25.375 14.347 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.400 24.680 16.479 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.303 23.561 15.630 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.395 22.372 14.661 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.272 23.545 15.594 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.488 22.620 17.650 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.468 21.338 16.946 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.611 20.820 15.966 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.418 21.616 17.180 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.346 20.357 17.470 1.00 0.00 H +ATOM 439 N ALA A 28 28.648 27.297 12.347 1.00 0.00 N +ATOM 440 CA ALA A 28 29.020 28.264 11.330 1.00 0.00 C +ATOM 441 C ALA A 28 28.533 29.679 11.659 1.00 0.00 C +ATOM 442 O ALA A 28 29.160 30.678 11.339 1.00 0.00 O +ATOM 443 CB ALA A 28 28.471 27.756 9.994 1.00 0.00 C +ATOM 444 H ALA A 28 27.879 26.605 12.218 1.00 0.00 H +ATOM 445 HA ALA A 28 30.131 28.334 11.284 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.853 26.759 9.781 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.390 27.757 9.918 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.833 28.410 9.201 1.00 0.00 H +ATOM 449 N LYS A 29 27.389 29.740 12.340 1.00 0.00 N +ATOM 450 CA LYS A 29 26.750 30.981 12.719 1.00 0.00 C +ATOM 451 C LYS A 29 27.589 31.517 13.885 1.00 0.00 C +ATOM 452 O LYS A 29 27.897 32.708 13.887 1.00 0.00 O +ATOM 453 CB LYS A 29 25.302 30.883 13.202 1.00 0.00 C +ATOM 454 CG LYS A 29 24.425 30.524 11.996 1.00 0.00 C +ATOM 455 CD LYS A 29 22.973 30.395 12.451 1.00 0.00 C +ATOM 456 CE LYS A 29 22.102 30.189 11.215 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.738 29.697 11.496 1.00 0.00 N +ATOM 458 H LYS A 29 26.963 28.829 12.614 1.00 0.00 H +ATOM 459 HA LYS A 29 26.806 31.635 11.807 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.243 30.047 13.903 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.869 31.718 13.754 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.604 31.325 11.276 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.751 29.647 11.451 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.800 29.656 13.238 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.483 31.263 12.900 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.946 31.154 10.745 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.615 29.616 10.443 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.394 30.131 12.344 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.169 29.823 10.678 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.879 28.706 11.651 1.00 0.00 H +ATOM 471 N ILE A 30 28.036 30.680 14.817 1.00 0.00 N +ATOM 472 CA ILE A 30 28.905 31.141 15.871 1.00 0.00 C +ATOM 473 C ILE A 30 30.266 31.627 15.357 1.00 0.00 C +ATOM 474 O ILE A 30 30.777 32.640 15.839 1.00 0.00 O +ATOM 475 CB ILE A 30 29.000 30.001 16.892 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.648 29.799 17.570 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.062 30.284 17.949 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.388 28.502 18.324 1.00 0.00 C +ATOM 479 H ILE A 30 27.686 29.697 14.783 1.00 0.00 H +ATOM 480 HA ILE A 30 28.342 31.989 16.341 1.00 0.00 H +ATOM 481 HB ILE A 30 29.115 28.991 16.507 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.602 30.552 18.360 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.829 29.739 16.859 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.057 31.342 18.206 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.782 29.851 18.921 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.117 30.197 17.672 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.015 28.278 19.199 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.355 28.656 18.640 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.406 27.645 17.649 1.00 0.00 H +ATOM 490 N GLN A 31 30.728 31.069 14.241 1.00 0.00 N +ATOM 491 CA GLN A 31 31.886 31.458 13.469 1.00 0.00 C +ATOM 492 C GLN A 31 31.776 32.865 12.893 1.00 0.00 C +ATOM 493 O GLN A 31 32.692 33.687 12.864 1.00 0.00 O +ATOM 494 CB GLN A 31 32.236 30.414 12.402 1.00 0.00 C +ATOM 495 CG GLN A 31 33.522 30.789 11.661 1.00 0.00 C +ATOM 496 CD GLN A 31 34.021 29.626 10.818 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.597 28.468 10.868 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.946 29.921 9.905 1.00 0.00 N +ATOM 499 H GLN A 31 30.246 30.198 13.936 1.00 0.00 H +ATOM 500 HA GLN A 31 32.687 31.639 14.229 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.215 29.458 12.935 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.437 30.264 11.681 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.355 31.616 10.976 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.269 30.872 12.450 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.164 30.926 9.765 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.236 29.155 9.265 1.00 0.00 H +ATOM 507 N ASP A 32 30.603 33.179 12.334 1.00 0.00 N +ATOM 508 CA ASP A 32 30.320 34.424 11.651 1.00 0.00 C +ATOM 509 C ASP A 32 30.188 35.611 12.600 1.00 0.00 C +ATOM 510 O ASP A 32 30.354 36.769 12.216 1.00 0.00 O +ATOM 511 CB ASP A 32 29.043 34.106 10.868 1.00 0.00 C +ATOM 512 CG ASP A 32 28.254 35.335 10.464 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.858 36.108 9.679 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.067 35.451 10.819 1.00 0.00 O +ATOM 515 H ASP A 32 30.002 32.366 12.137 1.00 0.00 H +ATOM 516 HA ASP A 32 31.202 34.519 10.969 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.256 33.460 10.015 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.392 33.625 11.604 1.00 0.00 H +ATOM 519 N LYS A 33 30.005 35.305 13.882 1.00 0.00 N +ATOM 520 CA LYS A 33 29.706 36.282 14.911 1.00 0.00 C +ATOM 521 C LYS A 33 30.982 36.404 15.749 1.00 0.00 C +ATOM 522 O LYS A 33 31.486 37.504 15.930 1.00 0.00 O +ATOM 523 CB LYS A 33 28.630 35.782 15.877 1.00 0.00 C +ATOM 524 CG LYS A 33 27.234 36.322 15.570 1.00 0.00 C +ATOM 525 CD LYS A 33 26.576 35.794 14.289 1.00 0.00 C +ATOM 526 CE LYS A 33 25.647 36.882 13.742 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.258 36.577 12.354 1.00 0.00 N +ATOM 528 H LYS A 33 29.994 34.285 14.076 1.00 0.00 H +ATOM 529 HA LYS A 33 29.524 37.309 14.504 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.528 34.703 16.020 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.806 36.146 16.892 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.537 36.189 16.395 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.364 37.381 15.361 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.379 35.446 13.658 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.100 34.879 14.658 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.786 36.998 14.391 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.222 37.809 13.662 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.026 36.281 11.764 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.621 35.816 12.565 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.785 37.222 11.747 1.00 0.00 H +ATOM 541 N GLU A 34 31.549 35.324 16.271 1.00 0.00 N +ATOM 542 CA GLU A 34 32.676 35.408 17.180 1.00 0.00 C +ATOM 543 C GLU A 34 33.960 34.831 16.568 1.00 0.00 C +ATOM 544 O GLU A 34 34.962 34.974 17.261 1.00 0.00 O +ATOM 545 CB GLU A 34 32.309 34.538 18.383 1.00 0.00 C +ATOM 546 CG GLU A 34 31.204 35.104 19.277 1.00 0.00 C +ATOM 547 CD GLU A 34 31.745 36.234 20.140 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.822 36.146 20.760 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.082 37.296 20.194 1.00 0.00 O +ATOM 550 H GLU A 34 31.041 34.415 16.177 1.00 0.00 H +ATOM 551 HA GLU A 34 32.999 36.418 17.531 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.149 33.495 18.130 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.201 34.430 19.006 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.245 35.318 18.788 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.011 34.338 20.013 1.00 0.00 H +ATOM 556 N GLY A 35 33.974 34.159 15.422 1.00 0.00 N +ATOM 557 CA GLY A 35 35.140 33.543 14.825 1.00 0.00 C +ATOM 558 C GLY A 35 35.632 32.315 15.600 1.00 0.00 C +ATOM 559 O GLY A 35 36.851 32.159 15.607 1.00 0.00 O +ATOM 560 H GLY A 35 33.060 34.267 14.928 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.978 33.174 13.782 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.947 34.324 14.813 1.00 0.00 H +ATOM 563 N ILE A 36 34.789 31.436 16.142 1.00 0.00 N +ATOM 564 CA ILE A 36 35.242 30.248 16.847 1.00 0.00 C +ATOM 565 C ILE A 36 35.174 29.165 15.768 1.00 0.00 C +ATOM 566 O ILE A 36 34.052 28.806 15.418 1.00 0.00 O +ATOM 567 CB ILE A 36 34.388 29.994 18.082 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.421 31.137 19.100 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.700 28.669 18.775 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.236 31.187 20.059 1.00 0.00 C +ATOM 571 H ILE A 36 33.776 31.626 16.103 1.00 0.00 H +ATOM 572 HA ILE A 36 36.288 30.318 17.237 1.00 0.00 H +ATOM 573 HB ILE A 36 33.382 30.047 17.659 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.407 31.070 19.551 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.343 32.112 18.621 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.850 27.827 18.088 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.695 28.714 19.230 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.988 28.372 19.548 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.275 31.193 19.545 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.225 30.250 20.623 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.249 32.045 20.739 1.00 0.00 H +ATOM 582 N PRO A 37 36.264 28.533 15.334 1.00 0.00 N +ATOM 583 CA PRO A 37 36.188 27.527 14.300 1.00 0.00 C +ATOM 584 C PRO A 37 35.501 26.202 14.624 1.00 0.00 C +ATOM 585 O PRO A 37 35.496 25.822 15.798 1.00 0.00 O +ATOM 586 CB PRO A 37 37.645 27.385 13.866 1.00 0.00 C +ATOM 587 CG PRO A 37 38.438 27.428 15.173 1.00 0.00 C +ATOM 588 CD PRO A 37 37.624 28.549 15.827 1.00 0.00 C +ATOM 589 HA PRO A 37 35.708 28.127 13.481 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.660 26.499 13.222 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.957 28.246 13.263 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.599 26.538 15.790 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.426 27.690 14.809 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.615 28.521 16.913 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.987 29.541 15.558 1.00 0.00 H +ATOM 596 N PRO A 38 34.794 25.492 13.755 1.00 0.00 N +ATOM 597 CA PRO A 38 33.812 24.480 14.103 1.00 0.00 C +ATOM 598 C PRO A 38 34.300 23.154 14.691 1.00 0.00 C +ATOM 599 O PRO A 38 33.455 22.654 15.418 1.00 0.00 O +ATOM 600 CB PRO A 38 32.878 24.303 12.906 1.00 0.00 C +ATOM 601 CG PRO A 38 33.854 24.472 11.746 1.00 0.00 C +ATOM 602 CD PRO A 38 34.788 25.545 12.310 1.00 0.00 C +ATOM 603 HA PRO A 38 33.154 25.029 14.823 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.314 23.369 12.846 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.047 25.005 12.929 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.415 23.542 11.637 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.313 24.807 10.857 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.810 25.321 12.007 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.518 26.524 11.912 1.00 0.00 H +ATOM 610 N ASP A 39 35.533 22.688 14.540 1.00 0.00 N +ATOM 611 CA ASP A 39 35.922 21.410 15.109 1.00 0.00 C +ATOM 612 C ASP A 39 36.497 21.601 16.514 1.00 0.00 C +ATOM 613 O ASP A 39 36.326 20.696 17.324 1.00 0.00 O +ATOM 614 CB ASP A 39 36.953 20.730 14.213 1.00 0.00 C +ATOM 615 CG ASP A 39 37.416 19.367 14.708 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.584 18.426 14.668 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.626 19.190 14.969 1.00 0.00 O +ATOM 618 H ASP A 39 36.195 23.329 14.058 1.00 0.00 H +ATOM 619 HA ASP A 39 35.024 20.752 15.231 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.555 20.740 13.197 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.899 21.266 14.290 1.00 0.00 H +ATOM 622 N GLN A 40 37.149 22.716 16.838 1.00 0.00 N +ATOM 623 CA GLN A 40 37.706 23.043 18.138 1.00 0.00 C +ATOM 624 C GLN A 40 36.499 23.316 19.037 1.00 0.00 C +ATOM 625 O GLN A 40 36.569 23.030 20.225 1.00 0.00 O +ATOM 626 CB GLN A 40 38.592 24.290 18.113 1.00 0.00 C +ATOM 627 CG GLN A 40 39.915 24.186 17.362 1.00 0.00 C +ATOM 628 CD GLN A 40 40.919 23.462 18.240 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.277 23.922 19.327 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.593 22.445 17.708 1.00 0.00 N +ATOM 631 H GLN A 40 36.995 23.488 16.169 1.00 0.00 H +ATOM 632 HA GLN A 40 38.200 22.127 18.555 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.997 25.133 17.737 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.723 24.616 19.145 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.612 23.684 16.438 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.185 25.227 17.166 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.367 21.974 16.814 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.434 22.045 18.161 1.00 0.00 H +ATOM 639 N GLN A 41 35.431 23.935 18.542 1.00 0.00 N +ATOM 640 CA GLN A 41 34.212 24.248 19.264 1.00 0.00 C +ATOM 641 C GLN A 41 33.395 23.058 19.772 1.00 0.00 C +ATOM 642 O GLN A 41 33.067 22.293 18.874 1.00 0.00 O +ATOM 643 CB GLN A 41 33.414 25.056 18.250 1.00 0.00 C +ATOM 644 CG GLN A 41 31.974 25.410 18.620 1.00 0.00 C +ATOM 645 CD GLN A 41 31.369 26.544 17.795 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.335 27.085 18.184 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.875 26.688 16.574 1.00 0.00 N +ATOM 648 H GLN A 41 35.373 23.942 17.498 1.00 0.00 H +ATOM 649 HA GLN A 41 34.501 24.837 20.169 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.005 25.954 18.033 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.388 24.547 17.289 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.346 24.526 18.587 1.00 0.00 H +ATOM 653 HG3 GLN A 41 31.940 25.721 19.668 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.691 26.107 16.286 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.378 27.254 15.857 1.00 0.00 H +ATOM 656 N ARG A 42 33.047 22.913 21.048 1.00 0.00 N +ATOM 657 CA ARG A 42 32.216 21.875 21.634 1.00 0.00 C +ATOM 658 C ARG A 42 31.116 22.531 22.461 1.00 0.00 C +ATOM 659 O ARG A 42 31.421 23.222 23.432 1.00 0.00 O +ATOM 660 CB ARG A 42 32.982 20.733 22.302 1.00 0.00 C +ATOM 661 CG ARG A 42 32.102 19.559 22.708 1.00 0.00 C +ATOM 662 CD ARG A 42 32.996 18.428 23.213 1.00 0.00 C +ATOM 663 NE ARG A 42 33.532 17.621 22.117 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.801 17.409 21.750 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.793 17.900 22.507 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.149 16.953 20.539 1.00 0.00 N +ATOM 667 H ARG A 42 33.330 23.643 21.728 1.00 0.00 H +ATOM 668 HA ARG A 42 31.745 21.482 20.697 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.770 20.439 21.604 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.488 21.043 23.210 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.377 19.889 23.465 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.644 19.070 21.851 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.830 18.762 23.845 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.450 17.738 23.858 1.00 0.00 H +ATOM 675 HE ARG A 42 32.842 17.064 21.635 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.567 18.414 23.348 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.735 17.998 22.149 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.472 16.749 19.820 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.115 16.689 20.434 1.00 0.00 H +ATOM 680 N LEU A 43 29.847 22.267 22.141 1.00 0.00 N +ATOM 681 CA LEU A 43 28.649 22.778 22.761 1.00 0.00 C +ATOM 682 C LEU A 43 28.172 21.736 23.777 1.00 0.00 C +ATOM 683 O LEU A 43 27.944 20.565 23.472 1.00 0.00 O +ATOM 684 CB LEU A 43 27.632 23.000 21.644 1.00 0.00 C +ATOM 685 CG LEU A 43 27.732 24.300 20.844 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.685 25.555 21.710 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.937 24.370 19.900 1.00 0.00 C +ATOM 688 H LEU A 43 29.739 21.487 21.461 1.00 0.00 H +ATOM 689 HA LEU A 43 28.935 23.672 23.379 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.780 22.180 20.945 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.592 22.856 21.950 1.00 0.00 H +ATOM 692 HG LEU A 43 26.840 24.118 20.243 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.777 25.589 22.327 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.575 25.727 22.312 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.585 26.438 21.092 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.050 23.458 19.314 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.829 25.287 19.319 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.853 24.626 20.419 1.00 0.00 H +ATOM 699 N ILE A 44 27.852 22.215 24.981 1.00 0.00 N +ATOM 700 CA ILE A 44 27.145 21.509 26.039 1.00 0.00 C +ATOM 701 C ILE A 44 25.844 22.240 26.393 1.00 0.00 C +ATOM 702 O ILE A 44 25.741 23.424 26.088 1.00 0.00 O +ATOM 703 CB ILE A 44 28.120 21.352 27.196 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.485 20.900 26.679 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.657 20.274 28.197 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.483 20.474 27.758 1.00 0.00 C +ATOM 707 H ILE A 44 28.169 23.163 25.266 1.00 0.00 H +ATOM 708 HA ILE A 44 26.825 20.497 25.668 1.00 0.00 H +ATOM 709 HB ILE A 44 28.373 22.123 27.930 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.414 20.078 25.967 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.996 21.675 26.124 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.652 20.424 28.588 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.686 19.306 27.704 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.208 20.344 29.129 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.194 19.639 28.392 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.460 20.197 27.330 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.658 21.347 28.381 1.00 0.00 H +ATOM 718 N PHE A 45 24.886 21.583 27.044 1.00 0.00 N +ATOM 719 CA PHE A 45 23.647 22.093 27.596 1.00 0.00 C +ATOM 720 C PHE A 45 23.380 20.972 28.610 1.00 0.00 C +ATOM 721 O PHE A 45 23.427 19.784 28.268 1.00 0.00 O +ATOM 722 CB PHE A 45 22.544 22.416 26.590 1.00 0.00 C +ATOM 723 CG PHE A 45 21.153 22.575 27.154 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.328 21.474 27.421 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.590 23.856 27.167 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.026 21.668 27.895 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.269 24.033 27.599 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.483 22.958 28.042 1.00 0.00 C +ATOM 729 H PHE A 45 25.039 20.551 27.000 1.00 0.00 H +ATOM 730 HA PHE A 45 23.818 22.979 28.258 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.894 23.321 26.081 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.398 21.555 25.940 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.684 20.457 27.327 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.134 24.689 26.754 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.466 20.772 28.117 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.778 24.990 27.524 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.460 23.130 28.328 1.00 0.00 H +ATOM 738 N ALA A 46 23.132 21.327 29.865 1.00 0.00 N +ATOM 739 CA ALA A 46 22.518 20.523 30.904 1.00 0.00 C +ATOM 740 C ALA A 46 23.306 19.250 31.240 1.00 0.00 C +ATOM 741 O ALA A 46 22.739 18.293 31.770 1.00 0.00 O +ATOM 742 CB ALA A 46 21.088 20.216 30.471 1.00 0.00 C +ATOM 743 H ALA A 46 23.302 22.326 30.113 1.00 0.00 H +ATOM 744 HA ALA A 46 22.593 21.101 31.867 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.484 21.097 30.263 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.080 19.508 29.639 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.593 19.768 31.330 1.00 0.00 H +ATOM 748 N GLY A 47 24.606 19.240 30.955 1.00 0.00 N +ATOM 749 CA GLY A 47 25.447 18.108 31.269 1.00 0.00 C +ATOM 750 C GLY A 47 25.717 17.237 30.035 1.00 0.00 C +ATOM 751 O GLY A 47 26.124 16.087 30.162 1.00 0.00 O +ATOM 752 H GLY A 47 24.927 20.135 30.534 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.493 18.414 31.551 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.060 17.461 32.098 1.00 0.00 H +ATOM 755 N LYS A 48 25.162 17.630 28.896 1.00 0.00 N +ATOM 756 CA LYS A 48 25.111 16.779 27.722 1.00 0.00 C +ATOM 757 C LYS A 48 25.848 17.526 26.615 1.00 0.00 C +ATOM 758 O LYS A 48 25.503 18.688 26.396 1.00 0.00 O +ATOM 759 CB LYS A 48 23.628 16.574 27.396 1.00 0.00 C +ATOM 760 CG LYS A 48 22.745 15.919 28.464 1.00 0.00 C +ATOM 761 CD LYS A 48 21.224 15.989 28.304 1.00 0.00 C +ATOM 762 CE LYS A 48 20.607 14.975 29.267 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.267 15.476 29.601 1.00 0.00 N +ATOM 764 H LYS A 48 24.752 18.561 28.684 1.00 0.00 H +ATOM 765 HA LYS A 48 25.608 15.792 27.892 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.275 17.570 27.137 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.436 15.969 26.518 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.987 14.869 28.304 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.991 16.201 29.486 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.992 16.999 28.641 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.805 15.859 27.305 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.667 13.988 28.810 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.142 14.924 30.215 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.016 16.366 29.193 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.689 14.774 29.147 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.985 15.490 30.571 1.00 0.00 H +ATOM 777 N GLN A 49 26.795 16.897 25.925 1.00 0.00 N +ATOM 778 CA GLN A 49 27.326 17.428 24.690 1.00 0.00 C +ATOM 779 C GLN A 49 26.360 17.375 23.510 1.00 0.00 C +ATOM 780 O GLN A 49 25.632 16.401 23.367 1.00 0.00 O +ATOM 781 CB GLN A 49 28.565 16.620 24.271 1.00 0.00 C +ATOM 782 CG GLN A 49 29.340 17.083 23.039 1.00 0.00 C +ATOM 783 CD GLN A 49 30.351 16.056 22.550 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.181 16.443 21.727 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.454 14.892 23.188 1.00 0.00 N +ATOM 786 H GLN A 49 27.059 15.960 26.298 1.00 0.00 H +ATOM 787 HA GLN A 49 27.508 18.525 24.842 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.239 16.632 25.126 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.247 15.611 24.012 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.670 17.436 22.250 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.998 17.922 23.252 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.637 14.578 23.754 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.293 14.279 23.079 1.00 0.00 H +ATOM 794 N LEU A 50 26.509 18.303 22.563 1.00 0.00 N +ATOM 795 CA LEU A 50 25.686 18.417 21.372 1.00 0.00 C +ATOM 796 C LEU A 50 26.590 17.778 20.310 1.00 0.00 C +ATOM 797 O LEU A 50 27.532 18.457 19.909 1.00 0.00 O +ATOM 798 CB LEU A 50 25.319 19.875 21.148 1.00 0.00 C +ATOM 799 CG LEU A 50 24.117 20.423 21.906 1.00 0.00 C +ATOM 800 CD1 LEU A 50 22.716 19.844 21.660 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.318 20.359 23.423 1.00 0.00 C +ATOM 802 H LEU A 50 27.325 18.939 22.693 1.00 0.00 H +ATOM 803 HA LEU A 50 24.859 17.689 21.581 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.086 20.564 21.521 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.418 20.233 20.123 1.00 0.00 H +ATOM 806 HG LEU A 50 24.149 21.488 21.661 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.646 19.604 20.601 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.662 18.842 22.070 1.00 0.00 H +ATOM 809 HD13 LEU A 50 21.818 20.386 21.938 1.00 0.00 H +ATOM 810 HD21 LEU A 50 25.216 20.845 23.811 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.569 20.827 24.054 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.414 19.300 23.667 1.00 0.00 H +ATOM 813 N GLU A 51 26.182 16.640 19.762 1.00 0.00 N +ATOM 814 CA GLU A 51 26.973 15.840 18.847 1.00 0.00 C +ATOM 815 C GLU A 51 26.487 16.112 17.423 1.00 0.00 C +ATOM 816 O GLU A 51 25.296 16.242 17.158 1.00 0.00 O +ATOM 817 CB GLU A 51 26.858 14.342 19.121 1.00 0.00 C +ATOM 818 CG GLU A 51 28.011 13.612 18.409 1.00 0.00 C +ATOM 819 CD GLU A 51 28.035 12.129 18.754 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.611 11.748 19.794 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.539 11.380 17.879 1.00 0.00 O +ATOM 822 H GLU A 51 25.432 16.256 20.374 1.00 0.00 H +ATOM 823 HA GLU A 51 28.060 16.106 18.884 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.918 14.169 20.187 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.836 14.041 18.893 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.927 13.687 17.325 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.867 14.141 18.807 1.00 0.00 H +ATOM 828 N ASP A 52 27.375 16.228 16.436 1.00 0.00 N +ATOM 829 CA ASP A 52 27.158 16.247 15.001 1.00 0.00 C +ATOM 830 C ASP A 52 25.945 15.482 14.473 1.00 0.00 C +ATOM 831 O ASP A 52 25.881 14.269 14.663 1.00 0.00 O +ATOM 832 CB ASP A 52 28.469 15.868 14.308 1.00 0.00 C +ATOM 833 CG ASP A 52 28.458 16.056 12.801 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.031 17.174 12.441 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.018 15.211 12.057 1.00 0.00 O +ATOM 836 H ASP A 52 28.392 16.311 16.648 1.00 0.00 H +ATOM 837 HA ASP A 52 27.147 17.334 14.737 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.345 16.351 14.754 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.519 14.812 14.575 1.00 0.00 H +ATOM 840 N GLY A 53 25.105 16.110 13.648 1.00 0.00 N +ATOM 841 CA GLY A 53 24.199 15.394 12.768 1.00 0.00 C +ATOM 842 C GLY A 53 22.832 15.206 13.423 1.00 0.00 C +ATOM 843 O GLY A 53 21.894 14.724 12.795 1.00 0.00 O +ATOM 844 H GLY A 53 25.266 17.108 13.407 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.158 15.917 11.780 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.500 14.346 12.516 1.00 0.00 H +ATOM 847 N ARG A 54 22.759 15.493 14.719 1.00 0.00 N +ATOM 848 CA ARG A 54 21.584 15.360 15.572 1.00 0.00 C +ATOM 849 C ARG A 54 21.035 16.778 15.779 1.00 0.00 C +ATOM 850 O ARG A 54 21.676 17.785 15.511 1.00 0.00 O +ATOM 851 CB ARG A 54 21.923 14.627 16.865 1.00 0.00 C +ATOM 852 CG ARG A 54 22.395 13.179 16.688 1.00 0.00 C +ATOM 853 CD ARG A 54 22.538 12.260 17.903 1.00 0.00 C +ATOM 854 NE ARG A 54 21.902 10.949 17.789 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.615 10.675 18.035 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.807 11.613 18.542 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.198 9.407 17.931 1.00 0.00 N +ATOM 858 H ARG A 54 23.521 16.049 15.152 1.00 0.00 H +ATOM 859 HA ARG A 54 20.832 14.755 15.002 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.730 15.162 17.367 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.117 14.646 17.591 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.713 12.706 15.988 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.371 13.244 16.205 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.579 12.089 18.178 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.026 12.781 18.709 1.00 0.00 H +ATOM 866 HE ARG A 54 22.578 10.243 17.559 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.080 12.589 18.645 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.854 11.433 18.834 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.750 8.727 17.427 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.246 9.151 18.158 1.00 0.00 H +ATOM 871 N THR A 55 19.749 16.890 16.089 1.00 0.00 N +ATOM 872 CA THR A 55 18.919 18.078 16.037 1.00 0.00 C +ATOM 873 C THR A 55 18.454 18.623 17.386 1.00 0.00 C +ATOM 874 O THR A 55 18.252 17.897 18.361 1.00 0.00 O +ATOM 875 CB THR A 55 17.752 17.787 15.086 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.012 16.677 15.519 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.018 17.544 13.603 1.00 0.00 C +ATOM 878 H THR A 55 19.328 15.954 16.295 1.00 0.00 H +ATOM 879 HA THR A 55 19.573 18.857 15.574 1.00 0.00 H +ATOM 880 HB THR A 55 17.158 18.687 15.274 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.464 16.249 16.229 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.474 18.443 13.202 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.610 16.654 13.384 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.104 17.338 13.030 1.00 0.00 H +ATOM 885 N LEU A 56 18.284 19.938 17.376 1.00 0.00 N +ATOM 886 CA LEU A 56 18.160 20.715 18.588 1.00 0.00 C +ATOM 887 C LEU A 56 16.965 20.340 19.476 1.00 0.00 C +ATOM 888 O LEU A 56 17.086 20.175 20.683 1.00 0.00 O +ATOM 889 CB LEU A 56 18.086 22.202 18.235 1.00 0.00 C +ATOM 890 CG LEU A 56 19.103 22.854 17.300 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.664 24.316 17.187 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.546 22.712 17.788 1.00 0.00 C +ATOM 893 H LEU A 56 18.378 20.426 16.462 1.00 0.00 H +ATOM 894 HA LEU A 56 19.059 20.700 19.256 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.038 22.428 18.026 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.134 22.746 19.177 1.00 0.00 H +ATOM 897 HG LEU A 56 19.024 22.401 16.317 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.643 24.673 17.094 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.036 25.002 17.955 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.034 24.662 16.225 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.777 21.653 17.921 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.280 23.098 17.092 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.798 23.280 18.688 1.00 0.00 H +ATOM 904 N SER A 57 15.817 20.197 18.831 1.00 0.00 N +ATOM 905 CA SER A 57 14.558 20.031 19.511 1.00 0.00 C +ATOM 906 C SER A 57 14.456 18.600 20.056 1.00 0.00 C +ATOM 907 O SER A 57 13.927 18.365 21.148 1.00 0.00 O +ATOM 908 CB SER A 57 13.326 20.228 18.626 1.00 0.00 C +ATOM 909 OG SER A 57 12.150 20.114 19.396 1.00 0.00 O +ATOM 910 H SER A 57 15.777 20.085 17.799 1.00 0.00 H +ATOM 911 HA SER A 57 14.530 20.720 20.400 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.353 21.171 18.095 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.339 19.403 17.907 1.00 0.00 H +ATOM 914 HG SER A 57 12.187 20.808 20.041 1.00 0.00 H +ATOM 915 N ASP A 58 15.038 17.657 19.332 1.00 0.00 N +ATOM 916 CA ASP A 58 15.341 16.293 19.711 1.00 0.00 C +ATOM 917 C ASP A 58 16.299 16.047 20.882 1.00 0.00 C +ATOM 918 O ASP A 58 15.957 15.104 21.588 1.00 0.00 O +ATOM 919 CB ASP A 58 15.867 15.610 18.453 1.00 0.00 C +ATOM 920 CG ASP A 58 16.225 14.128 18.515 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.364 13.232 18.649 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.426 13.788 18.451 1.00 0.00 O +ATOM 923 H ASP A 58 15.236 17.894 18.331 1.00 0.00 H +ATOM 924 HA ASP A 58 14.380 15.770 19.925 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.088 15.703 17.696 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.734 16.144 18.071 1.00 0.00 H +ATOM 927 N TYR A 59 17.281 16.921 21.102 1.00 0.00 N +ATOM 928 CA TYR A 59 18.083 17.042 22.303 1.00 0.00 C +ATOM 929 C TYR A 59 17.306 17.668 23.466 1.00 0.00 C +ATOM 930 O TYR A 59 17.610 17.617 24.654 1.00 0.00 O +ATOM 931 CB TYR A 59 19.332 17.844 21.962 1.00 0.00 C +ATOM 932 CG TYR A 59 20.506 16.914 21.724 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.094 16.122 22.705 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.146 16.957 20.481 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.258 15.361 22.484 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.339 16.270 20.208 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.828 15.434 21.207 1.00 0.00 C +ATOM 938 OH TYR A 59 23.953 14.685 20.989 1.00 0.00 O +ATOM 939 H TYR A 59 17.505 17.594 20.347 1.00 0.00 H +ATOM 940 HA TYR A 59 18.364 15.993 22.586 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.281 18.541 21.132 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.693 18.401 22.829 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.464 16.076 23.584 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.728 17.571 19.692 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.779 14.704 23.160 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.876 16.362 19.270 1.00 0.00 H +ATOM 947 HH TYR A 59 24.446 14.621 21.801 1.00 0.00 H +ATOM 948 N ASN A 60 16.237 18.408 23.166 1.00 0.00 N +ATOM 949 CA ASN A 60 15.222 19.080 23.954 1.00 0.00 C +ATOM 950 C ASN A 60 15.720 20.497 24.253 1.00 0.00 C +ATOM 951 O ASN A 60 15.682 20.936 25.402 1.00 0.00 O +ATOM 952 CB ASN A 60 14.844 18.267 25.193 1.00 0.00 C +ATOM 953 CG ASN A 60 13.450 18.683 25.636 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.515 18.612 24.858 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.251 19.159 26.869 1.00 0.00 N +ATOM 956 H ASN A 60 15.986 18.272 22.163 1.00 0.00 H +ATOM 957 HA ASN A 60 14.306 19.310 23.359 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.856 17.188 25.040 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.657 18.484 25.881 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.069 19.445 27.452 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.315 19.564 27.081 1.00 0.00 H +ATOM 962 N ILE A 61 16.274 21.259 23.309 1.00 0.00 N +ATOM 963 CA ILE A 61 16.654 22.652 23.399 1.00 0.00 C +ATOM 964 C ILE A 61 15.341 23.422 23.220 1.00 0.00 C +ATOM 965 O ILE A 61 14.480 22.875 22.528 1.00 0.00 O +ATOM 966 CB ILE A 61 17.699 23.023 22.346 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.090 22.396 22.486 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.960 24.476 21.946 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.647 22.530 23.901 1.00 0.00 C +ATOM 970 H ILE A 61 16.527 20.778 22.430 1.00 0.00 H +ATOM 971 HA ILE A 61 16.992 22.991 24.410 1.00 0.00 H +ATOM 972 HB ILE A 61 17.287 22.562 21.444 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.847 21.341 22.444 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.890 22.586 21.764 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.059 25.039 22.212 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.880 24.823 22.408 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.071 24.496 20.866 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.476 23.496 24.362 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.361 21.748 24.604 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.715 22.336 23.989 1.00 0.00 H +ATOM 981 N GLN A 62 15.106 24.566 23.851 1.00 0.00 N +ATOM 982 CA GLN A 62 13.860 25.285 23.626 1.00 0.00 C +ATOM 983 C GLN A 62 14.234 26.752 23.385 1.00 0.00 C +ATOM 984 O GLN A 62 15.418 27.061 23.302 1.00 0.00 O +ATOM 985 CB GLN A 62 12.931 25.166 24.841 1.00 0.00 C +ATOM 986 CG GLN A 62 13.569 25.338 26.215 1.00 0.00 C +ATOM 987 CD GLN A 62 12.622 25.089 27.385 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.942 25.437 28.515 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.459 24.456 27.262 1.00 0.00 N +ATOM 990 H GLN A 62 15.872 24.847 24.487 1.00 0.00 H +ATOM 991 HA GLN A 62 13.308 24.926 22.725 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.344 26.079 24.825 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.363 24.236 24.871 1.00 0.00 H +ATOM 994 HG2 GLN A 62 14.377 24.616 26.352 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.994 26.325 26.372 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.978 24.151 26.398 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.939 24.358 28.152 1.00 0.00 H +ATOM 998 N LYS A 63 13.228 27.591 23.188 1.00 0.00 N +ATOM 999 CA LYS A 63 13.221 28.984 22.782 1.00 0.00 C +ATOM 1000 C LYS A 63 13.708 29.848 23.951 1.00 0.00 C +ATOM 1001 O LYS A 63 13.237 29.816 25.087 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.778 29.296 22.383 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.573 30.676 21.764 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.233 31.354 22.075 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.318 32.860 21.806 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.128 33.513 22.366 1.00 0.00 N +ATOM 1007 H LYS A 63 12.266 27.195 23.129 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.824 28.933 21.844 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.520 28.496 21.691 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.078 29.237 23.223 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.366 31.422 21.843 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.529 30.522 20.693 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.421 30.962 21.471 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.972 31.271 23.137 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.213 33.144 22.371 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.334 33.085 20.748 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.019 33.281 23.340 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.373 34.491 22.272 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.282 33.362 21.850 1.00 0.00 H +ATOM 1020 N GLU A 64 14.877 30.426 23.714 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.737 31.197 24.593 1.00 0.00 C +ATOM 1022 C GLU A 64 16.496 30.305 25.577 1.00 0.00 C +ATOM 1023 O GLU A 64 16.853 30.787 26.642 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.064 32.394 25.274 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.507 33.373 24.234 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.571 34.442 24.782 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.014 34.184 25.871 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.259 35.392 24.036 1.00 0.00 O +ATOM 1029 H GLU A 64 15.168 30.316 22.722 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.607 31.463 23.947 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.238 32.042 25.892 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.724 33.025 25.868 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.298 33.861 23.671 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.791 32.930 23.536 1.00 0.00 H +ATOM 1035 N SER A 65 16.864 29.069 25.247 1.00 0.00 N +ATOM 1036 CA SER A 65 17.805 28.254 25.979 1.00 0.00 C +ATOM 1037 C SER A 65 19.234 28.773 25.848 1.00 0.00 C +ATOM 1038 O SER A 65 19.564 29.177 24.723 1.00 0.00 O +ATOM 1039 CB SER A 65 17.777 26.852 25.367 1.00 0.00 C +ATOM 1040 OG SER A 65 16.638 26.275 25.973 1.00 0.00 O +ATOM 1041 H SER A 65 16.506 28.779 24.309 1.00 0.00 H +ATOM 1042 HA SER A 65 17.521 28.335 27.066 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.750 26.827 24.279 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.686 26.291 25.599 1.00 0.00 H +ATOM 1045 HG SER A 65 16.504 26.516 26.878 1.00 0.00 H +ATOM 1046 N THR A 66 20.012 28.731 26.925 1.00 0.00 N +ATOM 1047 CA THR A 66 21.377 29.199 26.961 1.00 0.00 C +ATOM 1048 C THR A 66 22.237 27.926 26.892 1.00 0.00 C +ATOM 1049 O THR A 66 21.965 26.996 27.638 1.00 0.00 O +ATOM 1050 CB THR A 66 21.553 30.110 28.180 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.907 31.347 27.990 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.024 30.410 28.426 1.00 0.00 C +ATOM 1053 H THR A 66 19.402 28.521 27.739 1.00 0.00 H +ATOM 1054 HA THR A 66 21.563 29.902 26.106 1.00 0.00 H +ATOM 1055 HB THR A 66 21.222 29.659 29.115 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.995 31.113 27.906 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.701 29.558 28.562 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.436 30.934 27.559 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.055 30.989 29.342 1.00 0.00 H +ATOM 1060 N LEU A 67 23.239 27.775 26.034 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.111 26.640 25.815 1.00 0.00 C +ATOM 1062 C LEU A 67 25.544 27.056 26.159 1.00 0.00 C +ATOM 1063 O LEU A 67 25.856 28.239 26.243 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.048 26.055 24.407 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.711 25.422 24.013 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.779 26.391 23.291 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.829 24.209 23.105 1.00 0.00 C +ATOM 1068 H LEU A 67 23.608 28.613 25.553 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.821 25.913 26.624 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.434 26.745 23.656 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.870 25.353 24.312 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.071 25.212 24.873 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.718 27.407 23.684 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.245 26.679 22.348 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.759 26.070 23.085 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.487 24.331 22.244 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.201 23.438 23.787 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.848 23.853 22.796 1.00 0.00 H +ATOM 1079 N HIS A 68 26.354 26.070 26.528 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.684 26.272 27.065 1.00 0.00 C +ATOM 1081 C HIS A 68 28.730 25.833 26.041 1.00 0.00 C +ATOM 1082 O HIS A 68 28.749 24.654 25.694 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.872 25.287 28.220 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.177 25.305 28.969 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.536 24.142 29.647 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.164 26.248 29.145 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.736 24.391 30.160 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.112 25.672 29.972 1.00 0.00 N +ATOM 1089 H HIS A 68 26.125 25.070 26.373 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.934 27.322 27.352 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.088 25.590 28.909 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.542 24.272 28.020 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.287 27.252 28.766 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.407 23.631 30.532 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.977 26.052 30.322 1.00 0.00 H +ATOM 1096 N LEU A 69 29.605 26.705 25.545 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.724 26.396 24.675 1.00 0.00 C +ATOM 1098 C LEU A 69 31.982 26.191 25.524 1.00 0.00 C +ATOM 1099 O LEU A 69 32.315 27.107 26.270 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.932 27.545 23.680 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.753 27.184 22.444 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.078 27.870 21.255 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.119 27.862 22.505 1.00 0.00 C +ATOM 1104 H LEU A 69 29.459 27.691 25.836 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.517 25.431 24.156 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.964 27.902 23.342 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.267 28.472 24.132 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.803 26.098 22.368 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.828 28.912 21.444 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.723 27.860 20.381 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.138 27.369 21.024 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.690 27.549 23.377 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.815 27.621 21.697 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.037 28.954 22.473 1.00 0.00 H +ATOM 1115 N VAL A 70 32.612 25.040 25.269 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.965 24.605 25.571 1.00 0.00 C +ATOM 1117 C VAL A 70 34.652 24.548 24.201 1.00 0.00 C +ATOM 1118 O VAL A 70 34.132 24.114 23.178 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.081 23.372 26.450 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.500 23.390 27.871 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.625 22.018 25.890 1.00 0.00 C +ATOM 1122 H VAL A 70 32.074 24.384 24.666 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.419 25.480 26.105 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.169 23.367 26.477 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.771 24.403 28.163 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.417 23.341 27.848 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.948 22.820 28.681 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.608 22.096 25.513 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.247 21.490 25.172 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.550 21.241 26.655 1.00 0.00 H +ATOM 1131 N LEU A 71 35.895 25.007 24.137 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.815 24.820 23.035 1.00 0.00 C +ATOM 1133 C LEU A 71 37.817 23.716 23.382 1.00 0.00 C +ATOM 1134 O LEU A 71 38.448 23.777 24.439 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.487 26.186 22.917 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.122 26.487 21.563 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.967 27.977 21.258 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.600 26.081 21.558 1.00 0.00 C +ATOM 1139 H LEU A 71 36.229 25.387 25.053 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.266 24.666 22.078 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.683 26.925 23.023 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.226 26.477 23.660 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.580 26.023 20.742 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.955 28.369 21.347 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.562 28.507 22.002 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.299 28.239 20.256 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.140 26.330 22.476 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.822 25.026 21.385 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.122 26.523 20.714 1.00 0.00 H +ATOM 1150 N ARG A 72 37.892 22.673 22.566 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.873 21.609 22.613 1.00 0.00 C +ATOM 1152 C ARG A 72 38.655 20.558 23.701 1.00 0.00 C +ATOM 1153 O ARG A 72 38.778 19.345 23.544 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.272 22.098 22.246 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.268 20.940 22.119 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.529 21.385 21.389 1.00 0.00 C +ATOM 1157 NE ARG A 72 43.540 20.324 21.512 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.834 20.577 21.308 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.352 21.762 20.947 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 45.674 19.546 21.493 1.00 0.00 N +ATOM 1161 H ARG A 72 37.317 22.706 21.694 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.683 20.940 21.739 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.272 22.705 21.340 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.648 22.742 23.039 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.478 20.431 23.061 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.680 20.117 21.713 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.416 21.552 20.315 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.901 22.302 21.857 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.280 19.421 21.872 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 44.695 22.503 20.761 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.263 21.836 20.545 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.259 18.662 21.747 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.649 19.566 21.247 1.00 0.00 H +ATOM 1174 N LEU A 73 38.159 20.982 24.861 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.871 20.204 26.060 1.00 0.00 C +ATOM 1176 C LEU A 73 36.894 19.049 25.851 1.00 0.00 C +ATOM 1177 O LEU A 73 35.972 19.130 25.053 1.00 0.00 O +ATOM 1178 CB LEU A 73 37.516 21.279 27.083 1.00 0.00 C +ATOM 1179 CG LEU A 73 38.666 22.165 27.562 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.026 23.254 28.429 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.762 21.453 28.352 1.00 0.00 C +ATOM 1182 H LEU A 73 38.141 22.015 24.854 1.00 0.00 H +ATOM 1183 HA LEU A 73 38.848 19.751 26.376 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 36.687 21.876 26.689 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 37.158 20.719 27.941 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.163 22.676 26.730 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 37.206 23.697 27.864 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.668 22.915 29.402 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.825 23.969 28.602 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.306 20.641 27.866 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.511 22.186 28.658 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.439 21.189 29.356 1.00 0.00 H +ATOM 1193 N ARG A 74 37.008 17.980 26.636 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.280 16.729 26.594 1.00 0.00 C +ATOM 1195 C ARG A 74 34.858 16.998 27.085 1.00 0.00 C +ATOM 1196 O ARG A 74 34.523 17.904 27.850 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.086 15.638 27.296 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.288 14.351 27.479 1.00 0.00 C +ATOM 1199 CD ARG A 74 37.012 13.080 27.947 1.00 0.00 C +ATOM 1200 NE ARG A 74 36.275 11.827 27.772 1.00 0.00 N +ATOM 1201 CZ ARG A 74 36.764 10.630 27.417 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 38.076 10.377 27.517 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.954 9.602 27.113 1.00 0.00 N +ATOM 1204 H ARG A 74 37.865 17.869 27.213 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.190 16.318 25.555 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 38.041 15.397 26.812 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 37.254 15.974 28.312 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.514 14.539 28.228 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 35.836 14.025 26.540 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 37.910 13.079 27.325 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 37.362 13.240 28.964 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.288 11.973 27.872 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 38.752 10.980 27.974 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 38.583 9.579 27.147 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.974 9.833 27.006 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 36.277 8.654 26.958 1.00 0.00 H +ATOM 1217 N GLY A 75 33.962 16.315 26.377 1.00 0.00 N +ATOM 1218 CA GLY A 75 32.537 16.381 26.629 1.00 0.00 C +ATOM 1219 C GLY A 75 31.868 15.015 26.787 1.00 0.00 C +ATOM 1220 O GLY A 75 30.633 14.979 26.811 1.00 0.00 O +ATOM 1221 H GLY A 75 34.327 15.681 25.638 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 32.314 17.040 27.500 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 32.135 16.967 25.763 1.00 0.00 H +ATOM 1224 N GLY A 76 32.591 13.894 26.716 1.00 0.00 N +ATOM 1225 CA GLY A 76 32.107 12.585 26.331 1.00 0.00 C +ATOM 1226 C GLY A 76 33.070 11.605 26.977 1.00 0.00 C +ATOM 1227 O GLY A 76 33.367 11.837 28.173 1.00 0.00 O +ATOM 1228 OXT GLY A 76 33.743 10.844 26.255 1.00 0.00 O +ATOM 1229 H GLY A 76 33.619 13.826 26.810 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 31.062 12.412 26.679 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.001 12.635 25.215 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 96 +ATOM 1 N MET A 1 13.684 31.013 16.288 1.00 0.00 N +ATOM 2 CA MET A 1 13.701 31.270 17.729 1.00 0.00 C +ATOM 3 C MET A 1 15.065 31.799 18.172 1.00 0.00 C +ATOM 4 O MET A 1 16.043 31.695 17.423 1.00 0.00 O +ATOM 5 CB MET A 1 13.335 30.014 18.512 1.00 0.00 C +ATOM 6 CG MET A 1 14.179 28.778 18.196 1.00 0.00 C +ATOM 7 SD MET A 1 13.715 27.394 19.274 1.00 0.00 S +ATOM 8 CE MET A 1 15.268 26.630 19.834 1.00 0.00 C +ATOM 9 H1 MET A 1 13.553 31.815 15.693 1.00 0.00 H +ATOM 10 H2 MET A 1 14.534 30.533 16.014 1.00 0.00 H +ATOM 11 H3 MET A 1 13.003 30.325 15.988 1.00 0.00 H +ATOM 12 HA MET A 1 12.868 32.016 17.829 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.476 30.218 19.575 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.308 29.738 18.251 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.180 28.514 17.142 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.227 29.002 18.384 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.080 26.909 19.173 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.590 27.043 20.785 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.212 25.549 19.937 1.00 0.00 H +ATOM 20 N GLN A 2 15.243 32.207 19.422 1.00 0.00 N +ATOM 21 CA GLN A 2 16.393 32.761 20.106 1.00 0.00 C +ATOM 22 C GLN A 2 16.943 31.694 21.063 1.00 0.00 C +ATOM 23 O GLN A 2 16.138 31.131 21.809 1.00 0.00 O +ATOM 24 CB GLN A 2 15.947 33.982 20.896 1.00 0.00 C +ATOM 25 CG GLN A 2 17.033 34.694 21.721 1.00 0.00 C +ATOM 26 CD GLN A 2 17.175 36.103 21.176 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.455 36.338 20.001 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.839 37.060 22.040 1.00 0.00 N +ATOM 29 H GLN A 2 14.373 32.331 19.990 1.00 0.00 H +ATOM 30 HA GLN A 2 17.098 33.070 19.284 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.456 34.634 20.173 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.189 33.574 21.567 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.810 34.789 22.778 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.996 34.177 21.631 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.795 36.759 23.045 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.612 38.061 21.880 1.00 0.00 H +ATOM 37 N ILE A 3 18.241 31.458 21.104 1.00 0.00 N +ATOM 38 CA ILE A 3 18.915 30.745 22.167 1.00 0.00 C +ATOM 39 C ILE A 3 20.135 31.512 22.694 1.00 0.00 C +ATOM 40 O ILE A 3 20.506 32.488 22.049 1.00 0.00 O +ATOM 41 CB ILE A 3 19.190 29.265 21.911 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.382 28.978 21.003 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.040 28.284 21.631 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.336 27.642 20.262 1.00 0.00 C +ATOM 45 H ILE A 3 18.849 31.920 20.398 1.00 0.00 H +ATOM 46 HA ILE A 3 18.149 30.736 22.981 1.00 0.00 H +ATOM 47 HB ILE A 3 19.607 28.868 22.834 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.462 29.711 20.195 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.301 29.038 21.590 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.112 28.617 22.119 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.932 28.234 20.552 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.255 27.283 22.003 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.475 27.397 19.627 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.196 27.582 19.598 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.341 26.830 20.988 1.00 0.00 H +ATOM 56 N PHE A 4 20.821 31.197 23.778 1.00 0.00 N +ATOM 57 CA PHE A 4 22.064 31.824 24.182 1.00 0.00 C +ATOM 58 C PHE A 4 23.146 30.762 23.980 1.00 0.00 C +ATOM 59 O PHE A 4 22.825 29.580 24.062 1.00 0.00 O +ATOM 60 CB PHE A 4 21.994 32.327 25.621 1.00 0.00 C +ATOM 61 CG PHE A 4 20.799 33.249 25.742 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.049 34.560 25.318 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.556 32.911 26.287 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.005 35.493 25.328 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.556 33.874 26.459 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.807 35.160 25.979 1.00 0.00 C +ATOM 67 H PHE A 4 20.418 30.453 24.367 1.00 0.00 H +ATOM 68 HA PHE A 4 22.119 32.745 23.555 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.905 31.518 26.343 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.912 32.814 25.966 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.047 34.745 24.973 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.334 31.878 26.500 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.229 36.456 24.893 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.627 33.621 26.956 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.078 35.951 26.093 1.00 0.00 H +ATOM 76 N VAL A 5 24.383 31.195 23.723 1.00 0.00 N +ATOM 77 CA VAL A 5 25.617 30.434 23.644 1.00 0.00 C +ATOM 78 C VAL A 5 26.682 31.220 24.413 1.00 0.00 C +ATOM 79 O VAL A 5 27.061 32.315 23.999 1.00 0.00 O +ATOM 80 CB VAL A 5 26.094 29.922 22.283 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.083 28.770 22.403 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.935 29.365 21.465 1.00 0.00 C +ATOM 83 H VAL A 5 24.526 32.195 23.507 1.00 0.00 H +ATOM 84 HA VAL A 5 25.364 29.437 24.075 1.00 0.00 H +ATOM 85 HB VAL A 5 26.486 30.784 21.733 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.698 28.055 23.132 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.146 28.193 21.474 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.103 29.054 22.672 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.165 30.142 21.496 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.156 29.192 20.411 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.494 28.525 21.997 1.00 0.00 H +ATOM 92 N LYS A 6 27.158 30.667 25.519 1.00 0.00 N +ATOM 93 CA LYS A 6 28.125 31.175 26.471 1.00 0.00 C +ATOM 94 C LYS A 6 29.470 30.557 26.082 1.00 0.00 C +ATOM 95 O LYS A 6 29.622 29.345 26.170 1.00 0.00 O +ATOM 96 CB LYS A 6 27.870 30.866 27.953 1.00 0.00 C +ATOM 97 CG LYS A 6 26.680 31.568 28.597 1.00 0.00 C +ATOM 98 CD LYS A 6 27.035 32.146 29.967 1.00 0.00 C +ATOM 99 CE LYS A 6 25.888 33.087 30.359 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.145 33.893 31.559 1.00 0.00 N +ATOM 101 H LYS A 6 26.771 29.716 25.726 1.00 0.00 H +ATOM 102 HA LYS A 6 28.174 32.281 26.303 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.835 29.819 28.240 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.796 31.160 28.445 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.303 32.421 28.026 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.799 30.927 28.589 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.990 31.263 30.613 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.914 32.764 29.820 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.780 33.759 29.501 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.025 32.443 30.499 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.859 33.589 32.201 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.439 34.767 31.134 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.229 33.910 31.968 1.00 0.00 H +ATOM 114 N THR A 7 30.499 31.374 25.875 1.00 0.00 N +ATOM 115 CA THR A 7 31.903 31.007 25.892 1.00 0.00 C +ATOM 116 C THR A 7 32.542 31.042 27.283 1.00 0.00 C +ATOM 117 O THR A 7 31.942 31.568 28.216 1.00 0.00 O +ATOM 118 CB THR A 7 32.663 31.753 24.798 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.705 33.129 25.087 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.103 31.651 23.379 1.00 0.00 C +ATOM 121 H THR A 7 30.348 32.399 25.889 1.00 0.00 H +ATOM 122 HA THR A 7 31.978 29.900 25.784 1.00 0.00 H +ATOM 123 HB THR A 7 33.654 31.296 24.768 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.797 33.392 24.969 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.537 30.722 23.276 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.369 32.424 23.153 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.885 31.573 22.617 1.00 0.00 H +ATOM 128 N LEU A 8 33.815 30.682 27.399 1.00 0.00 N +ATOM 129 CA LEU A 8 34.475 30.468 28.677 1.00 0.00 C +ATOM 130 C LEU A 8 34.868 31.800 29.311 1.00 0.00 C +ATOM 131 O LEU A 8 34.750 31.897 30.530 1.00 0.00 O +ATOM 132 CB LEU A 8 35.747 29.638 28.478 1.00 0.00 C +ATOM 133 CG LEU A 8 36.682 29.044 29.528 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.917 29.872 29.905 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.878 28.582 30.750 1.00 0.00 C +ATOM 136 H LEU A 8 34.382 30.476 26.559 1.00 0.00 H +ATOM 137 HA LEU A 8 33.862 29.899 29.425 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.233 28.772 28.066 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.348 30.113 27.694 1.00 0.00 H +ATOM 140 HG LEU A 8 37.151 28.183 29.063 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.627 30.905 30.090 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.437 29.447 30.759 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.590 29.817 29.046 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.137 27.886 30.382 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.551 28.126 31.480 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.429 29.481 31.184 1.00 0.00 H +ATOM 147 N THR A 9 35.235 32.818 28.527 1.00 0.00 N +ATOM 148 CA THR A 9 35.640 34.095 29.085 1.00 0.00 C +ATOM 149 C THR A 9 34.522 35.125 29.215 1.00 0.00 C +ATOM 150 O THR A 9 34.779 36.244 29.654 1.00 0.00 O +ATOM 151 CB THR A 9 36.729 34.576 28.133 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.335 34.311 26.798 1.00 0.00 O +ATOM 153 CG2 THR A 9 38.086 33.899 28.329 1.00 0.00 C +ATOM 154 H THR A 9 35.241 32.700 27.500 1.00 0.00 H +ATOM 155 HA THR A 9 36.185 33.994 30.056 1.00 0.00 H +ATOM 156 HB THR A 9 36.868 35.660 28.184 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.768 34.968 26.423 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.309 33.844 29.390 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.988 32.901 27.890 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.836 34.440 27.754 1.00 0.00 H +ATOM 161 N GLY A 10 33.284 34.796 28.842 1.00 0.00 N +ATOM 162 CA GLY A 10 32.053 35.342 29.368 1.00 0.00 C +ATOM 163 C GLY A 10 31.115 35.788 28.236 1.00 0.00 C +ATOM 164 O GLY A 10 29.993 36.209 28.513 1.00 0.00 O +ATOM 165 H GLY A 10 33.254 33.841 28.446 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.569 34.628 30.078 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.243 36.212 30.048 1.00 0.00 H +ATOM 168 N LYS A 11 31.615 35.774 27.008 1.00 0.00 N +ATOM 169 CA LYS A 11 30.901 36.335 25.870 1.00 0.00 C +ATOM 170 C LYS A 11 29.723 35.406 25.573 1.00 0.00 C +ATOM 171 O LYS A 11 29.924 34.229 25.283 1.00 0.00 O +ATOM 172 CB LYS A 11 31.880 36.394 24.692 1.00 0.00 C +ATOM 173 CG LYS A 11 31.363 36.959 23.375 1.00 0.00 C +ATOM 174 CD LYS A 11 32.294 37.415 22.248 1.00 0.00 C +ATOM 175 CE LYS A 11 31.615 38.118 21.073 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.614 38.684 20.157 1.00 0.00 N +ATOM 177 H LYS A 11 32.578 35.473 26.754 1.00 0.00 H +ATOM 178 HA LYS A 11 30.565 37.366 26.135 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.674 37.093 24.941 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.347 35.467 24.350 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.802 36.184 22.845 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.729 37.817 23.578 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.158 37.928 22.660 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.854 36.595 21.802 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.853 37.433 20.687 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.144 38.960 21.590 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.249 38.037 19.715 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.034 38.903 19.356 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.064 39.519 20.507 1.00 0.00 H +ATOM 190 N THR A 12 28.518 35.911 25.845 1.00 0.00 N +ATOM 191 CA THR A 12 27.249 35.290 25.519 1.00 0.00 C +ATOM 192 C THR A 12 27.005 35.808 24.092 1.00 0.00 C +ATOM 193 O THR A 12 26.703 36.988 23.972 1.00 0.00 O +ATOM 194 CB THR A 12 26.184 35.725 26.524 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.727 35.329 27.770 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.848 34.985 26.441 1.00 0.00 C +ATOM 197 H THR A 12 28.470 36.911 26.105 1.00 0.00 H +ATOM 198 HA THR A 12 27.322 34.176 25.475 1.00 0.00 H +ATOM 199 HB THR A 12 26.090 36.808 26.567 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.614 35.642 27.858 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.059 33.924 26.328 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.168 35.091 27.290 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.304 35.310 25.556 1.00 0.00 H +ATOM 204 N ILE A 13 27.036 34.890 23.128 1.00 0.00 N +ATOM 205 CA ILE A 13 26.570 35.115 21.778 1.00 0.00 C +ATOM 206 C ILE A 13 25.096 34.783 21.959 1.00 0.00 C +ATOM 207 O ILE A 13 24.801 33.684 22.428 1.00 0.00 O +ATOM 208 CB ILE A 13 27.337 34.129 20.880 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.828 34.466 20.815 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.824 34.252 19.447 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.733 33.339 20.307 1.00 0.00 C +ATOM 212 H ILE A 13 27.263 33.906 23.376 1.00 0.00 H +ATOM 213 HA ILE A 13 26.689 36.170 21.428 1.00 0.00 H +ATOM 214 HB ILE A 13 27.216 33.089 21.166 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.933 35.318 20.148 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.189 34.756 21.803 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.728 35.269 19.060 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.364 33.651 18.721 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.822 33.844 19.314 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.643 32.470 20.958 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.502 33.077 19.267 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.763 33.667 20.379 1.00 0.00 H +ATOM 223 N THR A 14 24.121 35.619 21.597 1.00 0.00 N +ATOM 224 CA THR A 14 22.688 35.410 21.590 1.00 0.00 C +ATOM 225 C THR A 14 22.338 35.088 20.137 1.00 0.00 C +ATOM 226 O THR A 14 22.609 35.896 19.251 1.00 0.00 O +ATOM 227 CB THR A 14 22.001 36.717 21.987 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.322 37.007 23.327 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.498 36.838 21.700 1.00 0.00 C +ATOM 230 H THR A 14 24.446 36.517 21.186 1.00 0.00 H +ATOM 231 HA THR A 14 22.185 34.710 22.305 1.00 0.00 H +ATOM 232 HB THR A 14 22.449 37.537 21.434 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.189 37.394 23.359 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.193 36.495 20.719 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.938 36.210 22.388 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.031 37.814 21.808 1.00 0.00 H +ATOM 237 N LEU A 15 21.991 33.818 19.918 1.00 0.00 N +ATOM 238 CA LEU A 15 21.988 33.186 18.611 1.00 0.00 C +ATOM 239 C LEU A 15 20.494 33.112 18.287 1.00 0.00 C +ATOM 240 O LEU A 15 19.648 32.652 19.048 1.00 0.00 O +ATOM 241 CB LEU A 15 22.699 31.860 18.839 1.00 0.00 C +ATOM 242 CG LEU A 15 23.137 31.247 17.507 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.356 31.939 16.899 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.322 29.741 17.689 1.00 0.00 C +ATOM 245 H LEU A 15 21.781 33.320 20.805 1.00 0.00 H +ATOM 246 HA LEU A 15 22.490 33.792 17.810 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.559 31.890 19.507 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.984 31.207 19.342 1.00 0.00 H +ATOM 249 HG LEU A 15 22.347 31.349 16.761 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.175 33.010 16.829 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.193 31.842 17.588 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.656 31.620 15.896 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.992 29.396 18.471 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.502 29.023 17.622 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.845 29.350 16.813 1.00 0.00 H +ATOM 256 N GLU A 16 20.261 33.495 17.025 1.00 0.00 N +ATOM 257 CA GLU A 16 19.054 33.153 16.306 1.00 0.00 C +ATOM 258 C GLU A 16 19.132 31.786 15.612 1.00 0.00 C +ATOM 259 O GLU A 16 20.189 31.439 15.088 1.00 0.00 O +ATOM 260 CB GLU A 16 18.942 34.114 15.116 1.00 0.00 C +ATOM 261 CG GLU A 16 17.546 34.266 14.507 1.00 0.00 C +ATOM 262 CD GLU A 16 17.685 35.007 13.192 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.787 35.154 12.626 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.599 35.418 12.713 1.00 0.00 O +ATOM 265 H GLU A 16 21.087 33.620 16.409 1.00 0.00 H +ATOM 266 HA GLU A 16 18.281 33.205 17.102 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.118 35.101 15.552 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.693 33.957 14.345 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.194 33.274 14.258 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.940 34.878 15.185 1.00 0.00 H +ATOM 271 N VAL A 17 18.111 30.953 15.712 1.00 0.00 N +ATOM 272 CA VAL A 17 18.084 29.702 14.975 1.00 0.00 C +ATOM 273 C VAL A 17 16.619 29.389 14.642 1.00 0.00 C +ATOM 274 O VAL A 17 15.667 29.770 15.320 1.00 0.00 O +ATOM 275 CB VAL A 17 18.890 28.578 15.631 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.374 28.520 15.266 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.799 28.655 17.151 1.00 0.00 C +ATOM 278 H VAL A 17 17.340 31.106 16.400 1.00 0.00 H +ATOM 279 HA VAL A 17 18.472 29.939 13.953 1.00 0.00 H +ATOM 280 HB VAL A 17 18.431 27.680 15.207 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.520 28.851 14.240 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.049 29.110 15.889 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.802 27.521 15.215 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.830 28.943 17.564 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.169 27.695 17.504 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.485 29.416 17.525 1.00 0.00 H +ATOM 287 N GLU A 18 16.345 28.477 13.717 1.00 0.00 N +ATOM 288 CA GLU A 18 15.282 27.510 13.571 1.00 0.00 C +ATOM 289 C GLU A 18 15.734 26.154 14.115 1.00 0.00 C +ATOM 290 O GLU A 18 16.951 25.974 14.203 1.00 0.00 O +ATOM 291 CB GLU A 18 15.060 27.315 12.075 1.00 0.00 C +ATOM 292 CG GLU A 18 14.113 28.425 11.588 1.00 0.00 C +ATOM 293 CD GLU A 18 12.658 28.405 12.045 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.840 27.592 11.569 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.310 29.237 12.904 1.00 0.00 O +ATOM 296 H GLU A 18 17.193 28.320 13.126 1.00 0.00 H +ATOM 297 HA GLU A 18 14.356 27.765 14.161 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.001 27.212 11.538 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.674 26.305 11.919 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.429 29.425 11.856 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.997 28.523 10.509 1.00 0.00 H +ATOM 302 N PRO A 19 14.834 25.238 14.452 1.00 0.00 N +ATOM 303 CA PRO A 19 15.117 23.970 15.097 1.00 0.00 C +ATOM 304 C PRO A 19 15.986 23.043 14.258 1.00 0.00 C +ATOM 305 O PRO A 19 16.551 22.080 14.787 1.00 0.00 O +ATOM 306 CB PRO A 19 13.772 23.297 15.363 1.00 0.00 C +ATOM 307 CG PRO A 19 12.731 24.419 15.414 1.00 0.00 C +ATOM 308 CD PRO A 19 13.429 25.545 14.656 1.00 0.00 C +ATOM 309 HA PRO A 19 15.662 24.173 16.054 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.525 22.540 14.616 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.772 22.771 16.311 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.762 24.072 15.041 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.365 24.763 16.381 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.138 25.649 13.616 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.245 26.514 15.118 1.00 0.00 H +ATOM 316 N SER A 20 15.965 23.205 12.931 1.00 0.00 N +ATOM 317 CA SER A 20 16.523 22.547 11.773 1.00 0.00 C +ATOM 318 C SER A 20 17.958 23.021 11.536 1.00 0.00 C +ATOM 319 O SER A 20 18.670 22.360 10.777 1.00 0.00 O +ATOM 320 CB SER A 20 15.665 22.878 10.555 1.00 0.00 C +ATOM 321 OG SER A 20 15.299 24.246 10.547 1.00 0.00 O +ATOM 322 H SER A 20 15.650 24.123 12.576 1.00 0.00 H +ATOM 323 HA SER A 20 16.542 21.429 11.827 1.00 0.00 H +ATOM 324 HB2 SER A 20 16.286 22.788 9.662 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.764 22.273 10.554 1.00 0.00 H +ATOM 326 HG SER A 20 16.074 24.741 10.357 1.00 0.00 H +ATOM 327 N ASP A 21 18.442 24.067 12.201 1.00 0.00 N +ATOM 328 CA ASP A 21 19.841 24.396 12.402 1.00 0.00 C +ATOM 329 C ASP A 21 20.424 23.355 13.364 1.00 0.00 C +ATOM 330 O ASP A 21 19.886 23.213 14.465 1.00 0.00 O +ATOM 331 CB ASP A 21 19.985 25.805 12.984 1.00 0.00 C +ATOM 332 CG ASP A 21 19.820 26.943 11.996 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.845 27.304 11.385 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.696 27.486 11.892 1.00 0.00 O +ATOM 335 H ASP A 21 17.820 24.429 12.958 1.00 0.00 H +ATOM 336 HA ASP A 21 20.291 24.344 11.377 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.331 25.944 13.848 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.982 25.928 13.413 1.00 0.00 H +ATOM 339 N THR A 22 21.365 22.520 12.931 1.00 0.00 N +ATOM 340 CA THR A 22 21.782 21.409 13.754 1.00 0.00 C +ATOM 341 C THR A 22 22.934 21.714 14.708 1.00 0.00 C +ATOM 342 O THR A 22 23.152 22.908 14.921 1.00 0.00 O +ATOM 343 CB THR A 22 22.302 20.387 12.731 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.361 20.891 11.953 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.255 19.688 11.859 1.00 0.00 C +ATOM 346 H THR A 22 21.822 22.587 12.007 1.00 0.00 H +ATOM 347 HA THR A 22 20.909 20.989 14.323 1.00 0.00 H +ATOM 348 HB THR A 22 22.769 19.618 13.336 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.445 20.134 11.395 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.465 19.251 12.471 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.773 20.286 11.090 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.655 18.865 11.271 1.00 0.00 H +ATOM 353 N ILE A 23 23.665 20.759 15.284 1.00 0.00 N +ATOM 354 CA ILE A 23 24.851 21.042 16.054 1.00 0.00 C +ATOM 355 C ILE A 23 25.952 21.736 15.257 1.00 0.00 C +ATOM 356 O ILE A 23 26.658 22.623 15.749 1.00 0.00 O +ATOM 357 CB ILE A 23 25.275 19.715 16.708 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.205 19.108 17.613 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.661 19.755 17.331 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.349 20.042 18.469 1.00 0.00 C +ATOM 361 H ILE A 23 23.295 19.794 15.204 1.00 0.00 H +ATOM 362 HA ILE A 23 24.607 21.864 16.770 1.00 0.00 H +ATOM 363 HB ILE A 23 25.317 19.007 15.878 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.547 18.335 17.217 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.706 18.551 18.404 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.766 20.708 17.854 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.904 18.869 17.920 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.389 19.726 16.508 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.027 20.693 19.024 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.725 20.597 17.769 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.777 19.489 19.213 1.00 0.00 H +ATOM 372 N GLU A 24 26.082 21.421 13.969 1.00 0.00 N +ATOM 373 CA GLU A 24 26.951 21.992 12.968 1.00 0.00 C +ATOM 374 C GLU A 24 26.476 23.326 12.392 1.00 0.00 C +ATOM 375 O GLU A 24 27.257 24.241 12.135 1.00 0.00 O +ATOM 376 CB GLU A 24 27.115 21.016 11.793 1.00 0.00 C +ATOM 377 CG GLU A 24 28.384 21.213 10.963 1.00 0.00 C +ATOM 378 CD GLU A 24 28.179 21.035 9.464 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.190 21.522 8.879 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.117 20.440 8.901 1.00 0.00 O +ATOM 381 H GLU A 24 25.665 20.500 13.711 1.00 0.00 H +ATOM 382 HA GLU A 24 27.956 22.037 13.457 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.241 20.051 12.273 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.229 20.881 11.181 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.824 22.192 11.138 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.158 20.508 11.298 1.00 0.00 H +ATOM 387 N ASN A 25 25.185 23.358 12.064 1.00 0.00 N +ATOM 388 CA ASN A 25 24.755 24.625 11.510 1.00 0.00 C +ATOM 389 C ASN A 25 24.786 25.759 12.541 1.00 0.00 C +ATOM 390 O ASN A 25 25.060 26.887 12.142 1.00 0.00 O +ATOM 391 CB ASN A 25 23.412 24.498 10.799 1.00 0.00 C +ATOM 392 CG ASN A 25 23.323 25.196 9.452 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.055 24.877 8.517 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.510 26.244 9.415 1.00 0.00 N +ATOM 395 H ASN A 25 24.498 22.582 12.078 1.00 0.00 H +ATOM 396 HA ASN A 25 25.470 24.962 10.717 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.308 23.437 10.569 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.600 24.837 11.443 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.107 26.514 10.328 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.505 26.886 8.596 1.00 0.00 H +ATOM 401 N VAL A 26 24.682 25.521 13.853 1.00 0.00 N +ATOM 402 CA VAL A 26 25.131 26.356 14.939 1.00 0.00 C +ATOM 403 C VAL A 26 26.618 26.720 14.962 1.00 0.00 C +ATOM 404 O VAL A 26 26.927 27.906 15.005 1.00 0.00 O +ATOM 405 CB VAL A 26 24.753 25.668 16.259 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.385 26.150 17.559 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.255 25.780 16.548 1.00 0.00 C +ATOM 408 H VAL A 26 24.602 24.501 14.027 1.00 0.00 H +ATOM 409 HA VAL A 26 24.581 27.329 14.894 1.00 0.00 H +ATOM 410 HB VAL A 26 24.989 24.606 16.145 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.161 27.202 17.763 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.859 25.655 18.382 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.471 26.015 17.523 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.603 25.489 15.734 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.992 25.307 17.502 1.00 0.00 H +ATOM 416 HG23 VAL A 26 23.046 26.820 16.811 1.00 0.00 H +ATOM 417 N LYS A 27 27.519 25.741 14.997 1.00 0.00 N +ATOM 418 CA LYS A 27 28.930 26.042 14.907 1.00 0.00 C +ATOM 419 C LYS A 27 29.423 26.786 13.672 1.00 0.00 C +ATOM 420 O LYS A 27 30.352 27.591 13.726 1.00 0.00 O +ATOM 421 CB LYS A 27 29.652 24.709 15.118 1.00 0.00 C +ATOM 422 CG LYS A 27 29.613 24.247 16.565 1.00 0.00 C +ATOM 423 CD LYS A 27 30.528 23.069 16.902 1.00 0.00 C +ATOM 424 CE LYS A 27 29.887 21.730 16.535 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.744 20.595 16.907 1.00 0.00 N +ATOM 426 H LYS A 27 27.302 24.752 14.761 1.00 0.00 H +ATOM 427 HA LYS A 27 29.259 26.721 15.735 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.225 24.008 14.401 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.685 24.833 14.781 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.958 25.089 17.165 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.617 24.056 16.965 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.506 23.193 16.424 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.871 23.085 17.943 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.974 21.598 17.115 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.742 21.653 15.461 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.757 20.615 16.877 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.590 20.343 17.871 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.392 19.781 16.426 1.00 0.00 H +ATOM 439 N ALA A 28 28.686 26.633 12.566 1.00 0.00 N +ATOM 440 CA ALA A 28 28.853 27.381 11.339 1.00 0.00 C +ATOM 441 C ALA A 28 28.290 28.795 11.298 1.00 0.00 C +ATOM 442 O ALA A 28 28.779 29.771 10.734 1.00 0.00 O +ATOM 443 CB ALA A 28 28.235 26.642 10.160 1.00 0.00 C +ATOM 444 H ALA A 28 28.055 25.807 12.610 1.00 0.00 H +ATOM 445 HA ALA A 28 29.966 27.527 11.275 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.185 26.363 10.270 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.180 27.167 9.202 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.691 25.669 9.994 1.00 0.00 H +ATOM 449 N LYS A 29 27.130 28.976 11.927 1.00 0.00 N +ATOM 450 CA LYS A 29 26.572 30.259 12.298 1.00 0.00 C +ATOM 451 C LYS A 29 27.457 31.059 13.244 1.00 0.00 C +ATOM 452 O LYS A 29 27.519 32.263 13.004 1.00 0.00 O +ATOM 453 CB LYS A 29 25.164 30.126 12.871 1.00 0.00 C +ATOM 454 CG LYS A 29 23.918 30.190 11.990 1.00 0.00 C +ATOM 455 CD LYS A 29 22.645 30.318 12.817 1.00 0.00 C +ATOM 456 CE LYS A 29 21.383 30.754 12.073 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.053 29.909 10.915 1.00 0.00 N +ATOM 458 H LYS A 29 26.666 28.152 12.364 1.00 0.00 H +ATOM 459 HA LYS A 29 26.510 30.812 11.328 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.134 29.151 13.363 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.035 30.819 13.698 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.119 31.112 11.434 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.941 29.353 11.280 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.412 29.365 13.293 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.876 30.956 13.666 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.479 30.941 12.655 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.586 31.758 11.720 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.073 28.921 11.100 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.094 30.132 10.687 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.641 30.094 10.110 1.00 0.00 H +ATOM 471 N ILE A 30 28.145 30.510 14.242 1.00 0.00 N +ATOM 472 CA ILE A 30 29.132 31.120 15.125 1.00 0.00 C +ATOM 473 C ILE A 30 30.246 31.809 14.333 1.00 0.00 C +ATOM 474 O ILE A 30 30.565 32.979 14.531 1.00 0.00 O +ATOM 475 CB ILE A 30 29.553 30.057 16.128 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.466 29.911 17.189 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.958 30.255 16.709 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.664 28.717 18.132 1.00 0.00 C +ATOM 479 H ILE A 30 27.884 29.517 14.345 1.00 0.00 H +ATOM 480 HA ILE A 30 28.621 31.977 15.638 1.00 0.00 H +ATOM 481 HB ILE A 30 29.633 29.097 15.625 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.503 30.779 17.839 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.447 29.977 16.802 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.653 30.220 15.861 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.996 31.144 17.340 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.279 29.389 17.288 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.616 27.795 17.558 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.585 28.864 18.705 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.838 28.609 18.836 1.00 0.00 H +ATOM 490 N GLN A 31 30.780 31.089 13.344 1.00 0.00 N +ATOM 491 CA GLN A 31 31.797 31.396 12.357 1.00 0.00 C +ATOM 492 C GLN A 31 31.340 32.563 11.490 1.00 0.00 C +ATOM 493 O GLN A 31 32.078 33.537 11.374 1.00 0.00 O +ATOM 494 CB GLN A 31 32.149 30.097 11.618 1.00 0.00 C +ATOM 495 CG GLN A 31 33.449 30.037 10.820 1.00 0.00 C +ATOM 496 CD GLN A 31 33.846 28.637 10.371 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.995 28.335 10.074 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.916 27.687 10.281 1.00 0.00 N +ATOM 499 H GLN A 31 30.299 30.167 13.310 1.00 0.00 H +ATOM 500 HA GLN A 31 32.668 31.710 12.980 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.163 29.253 12.302 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.412 29.958 10.838 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.449 30.665 9.925 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.226 30.445 11.478 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.954 28.049 10.184 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.189 26.706 10.029 1.00 0.00 H +ATOM 507 N ASP A 32 30.128 32.524 10.927 1.00 0.00 N +ATOM 508 CA ASP A 32 29.525 33.654 10.236 1.00 0.00 C +ATOM 509 C ASP A 32 29.527 34.964 11.022 1.00 0.00 C +ATOM 510 O ASP A 32 29.968 35.976 10.475 1.00 0.00 O +ATOM 511 CB ASP A 32 28.138 33.295 9.723 1.00 0.00 C +ATOM 512 CG ASP A 32 27.525 34.410 8.886 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.970 34.530 7.723 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.515 35.039 9.282 1.00 0.00 O +ATOM 515 H ASP A 32 29.624 31.625 11.027 1.00 0.00 H +ATOM 516 HA ASP A 32 30.125 33.868 9.319 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.094 32.354 9.161 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.491 33.111 10.580 1.00 0.00 H +ATOM 519 N LYS A 33 29.117 34.975 12.288 1.00 0.00 N +ATOM 520 CA LYS A 33 28.924 36.180 13.060 1.00 0.00 C +ATOM 521 C LYS A 33 30.218 36.684 13.712 1.00 0.00 C +ATOM 522 O LYS A 33 30.398 37.897 13.673 1.00 0.00 O +ATOM 523 CB LYS A 33 27.788 35.987 14.064 1.00 0.00 C +ATOM 524 CG LYS A 33 26.420 35.726 13.439 1.00 0.00 C +ATOM 525 CD LYS A 33 25.443 35.020 14.393 1.00 0.00 C +ATOM 526 CE LYS A 33 24.080 34.782 13.761 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.408 36.051 13.424 1.00 0.00 N +ATOM 528 H LYS A 33 28.739 34.085 12.678 1.00 0.00 H +ATOM 529 HA LYS A 33 28.678 37.048 12.392 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.850 35.032 14.595 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.646 36.766 14.807 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.124 36.715 13.076 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.561 35.150 12.520 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.771 34.029 14.715 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.451 35.666 15.282 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.299 34.064 12.969 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.527 34.203 14.489 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.373 36.854 14.038 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.919 36.490 12.665 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.562 35.906 12.892 1.00 0.00 H +ATOM 541 N GLU A 34 30.980 35.898 14.468 1.00 0.00 N +ATOM 542 CA GLU A 34 31.895 36.336 15.500 1.00 0.00 C +ATOM 543 C GLU A 34 33.304 35.818 15.212 1.00 0.00 C +ATOM 544 O GLU A 34 34.240 36.177 15.932 1.00 0.00 O +ATOM 545 CB GLU A 34 31.363 35.813 16.838 1.00 0.00 C +ATOM 546 CG GLU A 34 30.064 36.438 17.355 1.00 0.00 C +ATOM 547 CD GLU A 34 30.169 37.804 18.015 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.262 38.417 17.922 1.00 0.00 O +ATOM 549 OE2 GLU A 34 29.214 38.371 18.590 1.00 0.00 O +ATOM 550 H GLU A 34 30.728 34.891 14.486 1.00 0.00 H +ATOM 551 HA GLU A 34 32.029 37.445 15.617 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.174 34.749 16.747 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.174 35.924 17.559 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.305 36.529 16.577 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.721 35.721 18.100 1.00 0.00 H +ATOM 556 N GLY A 35 33.470 35.036 14.154 1.00 0.00 N +ATOM 557 CA GLY A 35 34.724 34.730 13.520 1.00 0.00 C +ATOM 558 C GLY A 35 35.390 33.478 14.116 1.00 0.00 C +ATOM 559 O GLY A 35 36.539 33.136 13.858 1.00 0.00 O +ATOM 560 H GLY A 35 32.604 34.945 13.586 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.611 34.675 12.406 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.298 35.694 13.596 1.00 0.00 H +ATOM 563 N ILE A 36 34.659 32.782 14.988 1.00 0.00 N +ATOM 564 CA ILE A 36 35.053 31.686 15.847 1.00 0.00 C +ATOM 565 C ILE A 36 35.229 30.464 14.946 1.00 0.00 C +ATOM 566 O ILE A 36 34.266 29.953 14.386 1.00 0.00 O +ATOM 567 CB ILE A 36 34.074 31.604 17.023 1.00 0.00 C +ATOM 568 CG1 ILE A 36 33.988 32.832 17.928 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.136 30.288 17.812 1.00 0.00 C +ATOM 570 CD1 ILE A 36 32.767 32.912 18.847 1.00 0.00 C +ATOM 571 H ILE A 36 33.653 33.000 15.108 1.00 0.00 H +ATOM 572 HA ILE A 36 35.970 31.982 16.411 1.00 0.00 H +ATOM 573 HB ILE A 36 33.113 31.555 16.518 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.858 32.658 18.570 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.196 33.722 17.339 1.00 0.00 H +ATOM 576 HG21 ILE A 36 33.864 29.442 17.187 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.097 30.184 18.313 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.425 30.205 18.631 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.583 31.997 19.412 1.00 0.00 H +ATOM 580 HD12 ILE A 36 32.714 33.795 19.473 1.00 0.00 H +ATOM 581 HD13 ILE A 36 31.947 33.037 18.146 1.00 0.00 H +ATOM 582 N PRO A 37 36.393 29.821 14.958 1.00 0.00 N +ATOM 583 CA PRO A 37 36.662 28.578 14.267 1.00 0.00 C +ATOM 584 C PRO A 37 36.224 27.346 15.055 1.00 0.00 C +ATOM 585 O PRO A 37 36.880 26.988 16.037 1.00 0.00 O +ATOM 586 CB PRO A 37 38.191 28.592 14.176 1.00 0.00 C +ATOM 587 CG PRO A 37 38.684 29.295 15.430 1.00 0.00 C +ATOM 588 CD PRO A 37 37.562 30.300 15.675 1.00 0.00 C +ATOM 589 HA PRO A 37 36.154 28.594 13.270 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.655 27.630 13.981 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.469 29.173 13.293 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.664 28.589 16.265 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.656 29.764 15.253 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.402 30.433 16.739 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.866 31.202 15.148 1.00 0.00 H +ATOM 596 N PRO A 38 35.189 26.640 14.610 1.00 0.00 N +ATOM 597 CA PRO A 38 34.536 25.622 15.396 1.00 0.00 C +ATOM 598 C PRO A 38 35.187 24.239 15.498 1.00 0.00 C +ATOM 599 O PRO A 38 34.704 23.493 16.346 1.00 0.00 O +ATOM 600 CB PRO A 38 33.126 25.520 14.811 1.00 0.00 C +ATOM 601 CG PRO A 38 33.323 25.827 13.327 1.00 0.00 C +ATOM 602 CD PRO A 38 34.453 26.847 13.376 1.00 0.00 C +ATOM 603 HA PRO A 38 34.571 26.020 16.446 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.633 24.553 14.953 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.536 26.308 15.275 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.685 24.883 12.919 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.378 26.047 12.833 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.050 26.778 12.463 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.046 27.857 13.317 1.00 0.00 H +ATOM 610 N ASP A 39 36.155 23.895 14.645 1.00 0.00 N +ATOM 611 CA ASP A 39 36.985 22.717 14.590 1.00 0.00 C +ATOM 612 C ASP A 39 37.264 21.909 15.862 1.00 0.00 C +ATOM 613 O ASP A 39 37.412 20.685 15.817 1.00 0.00 O +ATOM 614 CB ASP A 39 38.208 22.955 13.691 1.00 0.00 C +ATOM 615 CG ASP A 39 39.579 22.559 14.233 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.018 23.382 15.065 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.148 21.574 13.721 1.00 0.00 O +ATOM 618 H ASP A 39 36.474 24.703 14.072 1.00 0.00 H +ATOM 619 HA ASP A 39 36.228 22.058 14.088 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.060 22.493 12.719 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.217 23.986 13.348 1.00 0.00 H +ATOM 622 N GLN A 40 37.372 22.656 16.953 1.00 0.00 N +ATOM 623 CA GLN A 40 37.908 22.238 18.237 1.00 0.00 C +ATOM 624 C GLN A 40 36.922 22.530 19.370 1.00 0.00 C +ATOM 625 O GLN A 40 37.315 22.749 20.516 1.00 0.00 O +ATOM 626 CB GLN A 40 39.348 22.706 18.468 1.00 0.00 C +ATOM 627 CG GLN A 40 39.643 24.134 18.908 1.00 0.00 C +ATOM 628 CD GLN A 40 39.192 25.328 18.078 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.999 26.463 18.498 1.00 0.00 O +ATOM 630 NE2 GLN A 40 38.899 25.098 16.799 1.00 0.00 N +ATOM 631 H GLN A 40 36.975 23.614 16.871 1.00 0.00 H +ATOM 632 HA GLN A 40 37.848 21.117 18.258 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.808 21.935 19.091 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.954 22.641 17.559 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.273 24.252 19.928 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.716 24.140 19.075 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.213 24.198 16.375 1.00 0.00 H +ATOM 638 HE22 GLN A 40 38.864 25.951 16.205 1.00 0.00 H +ATOM 639 N GLN A 41 35.632 22.597 19.057 1.00 0.00 N +ATOM 640 CA GLN A 41 34.563 23.084 19.914 1.00 0.00 C +ATOM 641 C GLN A 41 33.392 22.107 19.940 1.00 0.00 C +ATOM 642 O GLN A 41 32.827 21.728 18.915 1.00 0.00 O +ATOM 643 CB GLN A 41 34.168 24.480 19.441 1.00 0.00 C +ATOM 644 CG GLN A 41 35.206 25.520 19.833 1.00 0.00 C +ATOM 645 CD GLN A 41 35.100 26.947 19.318 1.00 0.00 C +ATOM 646 OE1 GLN A 41 34.000 27.490 19.214 1.00 0.00 O +ATOM 647 NE2 GLN A 41 36.233 27.511 18.923 1.00 0.00 N +ATOM 648 H GLN A 41 35.381 22.611 18.045 1.00 0.00 H +ATOM 649 HA GLN A 41 34.947 23.106 20.961 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.994 24.664 18.379 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.202 24.677 19.912 1.00 0.00 H +ATOM 652 HG2 GLN A 41 35.534 25.595 20.873 1.00 0.00 H +ATOM 653 HG3 GLN A 41 36.109 25.155 19.353 1.00 0.00 H +ATOM 654 HE21 GLN A 41 37.053 26.912 18.680 1.00 0.00 H +ATOM 655 HE22 GLN A 41 36.085 28.424 18.440 1.00 0.00 H +ATOM 656 N ARG A 42 33.092 21.805 21.198 1.00 0.00 N +ATOM 657 CA ARG A 42 32.008 20.974 21.675 1.00 0.00 C +ATOM 658 C ARG A 42 31.148 21.764 22.657 1.00 0.00 C +ATOM 659 O ARG A 42 31.601 22.669 23.350 1.00 0.00 O +ATOM 660 CB ARG A 42 32.560 19.634 22.163 1.00 0.00 C +ATOM 661 CG ARG A 42 33.535 19.718 23.338 1.00 0.00 C +ATOM 662 CD ARG A 42 33.894 18.384 23.986 1.00 0.00 C +ATOM 663 NE ARG A 42 34.740 18.512 25.167 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.038 18.271 25.424 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.855 17.793 24.486 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.519 18.597 26.637 1.00 0.00 N +ATOM 667 H ARG A 42 33.565 22.465 21.855 1.00 0.00 H +ATOM 668 HA ARG A 42 31.374 20.900 20.759 1.00 0.00 H +ATOM 669 HB2 ARG A 42 31.706 18.983 22.316 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.075 19.250 21.274 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.542 20.019 23.040 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.167 20.383 24.118 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.010 17.987 24.477 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.287 17.638 23.284 1.00 0.00 H +ATOM 675 HE ARG A 42 34.147 18.716 25.963 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.440 17.382 23.660 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.855 17.840 24.616 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.923 18.681 27.454 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.515 18.666 26.779 1.00 0.00 H +ATOM 680 N LEU A 43 29.895 21.328 22.820 1.00 0.00 N +ATOM 681 CA LEU A 43 28.838 22.076 23.469 1.00 0.00 C +ATOM 682 C LEU A 43 28.338 21.273 24.674 1.00 0.00 C +ATOM 683 O LEU A 43 28.152 20.080 24.441 1.00 0.00 O +ATOM 684 CB LEU A 43 27.655 22.390 22.539 1.00 0.00 C +ATOM 685 CG LEU A 43 28.178 23.000 21.239 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.479 22.019 20.108 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.368 24.160 20.661 1.00 0.00 C +ATOM 688 H LEU A 43 29.565 20.527 22.252 1.00 0.00 H +ATOM 689 HA LEU A 43 29.224 23.050 23.870 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.048 21.530 22.275 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.941 23.033 23.057 1.00 0.00 H +ATOM 692 HG LEU A 43 29.095 23.545 21.501 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.952 21.180 20.612 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.575 21.720 19.571 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.247 22.365 19.424 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.309 23.956 20.503 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.327 25.069 21.262 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.632 24.555 19.679 1.00 0.00 H +ATOM 699 N ILE A 44 28.081 21.934 25.792 1.00 0.00 N +ATOM 700 CA ILE A 44 27.321 21.351 26.879 1.00 0.00 C +ATOM 701 C ILE A 44 25.920 21.944 27.102 1.00 0.00 C +ATOM 702 O ILE A 44 25.740 23.150 26.948 1.00 0.00 O +ATOM 703 CB ILE A 44 28.150 21.468 28.160 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.566 20.895 28.120 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.429 21.355 29.504 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.665 19.377 28.189 1.00 0.00 C +ATOM 707 H ILE A 44 28.036 22.976 25.872 1.00 0.00 H +ATOM 708 HA ILE A 44 27.043 20.301 26.601 1.00 0.00 H +ATOM 709 HB ILE A 44 28.349 22.536 28.094 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.024 21.358 27.244 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.033 21.300 29.020 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.428 20.925 29.499 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.046 20.968 30.315 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.289 22.358 29.889 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.901 18.821 27.651 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.603 18.949 27.826 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.495 19.179 29.239 1.00 0.00 H +ATOM 718 N PHE A 45 24.927 21.193 27.558 1.00 0.00 N +ATOM 719 CA PHE A 45 23.643 21.629 28.073 1.00 0.00 C +ATOM 720 C PHE A 45 23.244 20.585 29.112 1.00 0.00 C +ATOM 721 O PHE A 45 23.265 19.422 28.707 1.00 0.00 O +ATOM 722 CB PHE A 45 22.645 21.843 26.939 1.00 0.00 C +ATOM 723 CG PHE A 45 21.175 21.572 27.181 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.381 22.528 27.827 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.681 20.284 26.966 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.049 22.244 28.146 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.333 20.047 27.272 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.514 20.971 27.926 1.00 0.00 C +ATOM 729 H PHE A 45 25.100 20.165 27.520 1.00 0.00 H +ATOM 730 HA PHE A 45 23.657 22.649 28.545 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.610 22.864 26.545 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.914 21.136 26.157 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.755 23.533 27.988 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.334 19.536 26.532 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.368 22.910 28.647 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.931 19.077 27.005 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.483 20.844 28.209 1.00 0.00 H +ATOM 738 N ALA A 46 22.933 20.929 30.352 1.00 0.00 N +ATOM 739 CA ALA A 46 22.397 20.135 31.445 1.00 0.00 C +ATOM 740 C ALA A 46 23.363 19.067 31.954 1.00 0.00 C +ATOM 741 O ALA A 46 22.914 18.062 32.510 1.00 0.00 O +ATOM 742 CB ALA A 46 20.996 19.601 31.138 1.00 0.00 C +ATOM 743 H ALA A 46 22.947 21.964 30.466 1.00 0.00 H +ATOM 744 HA ALA A 46 22.298 20.862 32.276 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.296 20.412 30.930 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.002 18.899 30.304 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.545 19.108 32.002 1.00 0.00 H +ATOM 748 N GLY A 47 24.643 19.153 31.606 1.00 0.00 N +ATOM 749 CA GLY A 47 25.697 18.172 31.780 1.00 0.00 C +ATOM 750 C GLY A 47 26.020 17.553 30.422 1.00 0.00 C +ATOM 751 O GLY A 47 27.127 17.018 30.291 1.00 0.00 O +ATOM 752 H GLY A 47 24.929 20.108 31.304 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.585 18.830 31.966 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.547 17.422 32.602 1.00 0.00 H +ATOM 755 N LYS A 48 25.083 17.341 29.499 1.00 0.00 N +ATOM 756 CA LYS A 48 25.186 16.369 28.430 1.00 0.00 C +ATOM 757 C LYS A 48 26.093 16.948 27.337 1.00 0.00 C +ATOM 758 O LYS A 48 25.846 18.062 26.898 1.00 0.00 O +ATOM 759 CB LYS A 48 23.825 16.015 27.831 1.00 0.00 C +ATOM 760 CG LYS A 48 22.610 15.659 28.700 1.00 0.00 C +ATOM 761 CD LYS A 48 21.291 15.326 28.012 1.00 0.00 C +ATOM 762 CE LYS A 48 20.302 14.578 28.903 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.039 14.396 28.176 1.00 0.00 N +ATOM 764 H LYS A 48 24.190 17.875 29.576 1.00 0.00 H +ATOM 765 HA LYS A 48 25.521 15.415 28.909 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.491 16.861 27.222 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.966 15.276 27.048 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.797 14.709 29.185 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.489 16.436 29.451 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.831 16.262 27.696 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.530 14.730 27.131 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.572 13.547 29.154 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.239 15.122 29.840 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.217 14.213 27.202 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.558 13.579 28.510 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.407 15.177 28.058 1.00 0.00 H +ATOM 777 N GLN A 49 26.998 16.115 26.824 1.00 0.00 N +ATOM 778 CA GLN A 49 27.722 16.346 25.591 1.00 0.00 C +ATOM 779 C GLN A 49 26.912 16.000 24.339 1.00 0.00 C +ATOM 780 O GLN A 49 26.725 14.802 24.193 1.00 0.00 O +ATOM 781 CB GLN A 49 29.005 15.531 25.668 1.00 0.00 C +ATOM 782 CG GLN A 49 29.856 15.782 24.424 1.00 0.00 C +ATOM 783 CD GLN A 49 31.289 15.277 24.331 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.861 15.304 23.244 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.817 14.823 25.457 1.00 0.00 N +ATOM 786 H GLN A 49 26.989 15.151 27.206 1.00 0.00 H +ATOM 787 HA GLN A 49 28.039 17.427 25.617 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.576 15.963 26.495 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.765 14.469 25.741 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.348 15.187 23.672 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.834 16.839 24.147 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.420 14.957 26.414 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.739 14.352 25.333 1.00 0.00 H +ATOM 794 N LEU A 50 26.434 17.004 23.601 1.00 0.00 N +ATOM 795 CA LEU A 50 25.617 16.899 22.412 1.00 0.00 C +ATOM 796 C LEU A 50 26.301 16.246 21.208 1.00 0.00 C +ATOM 797 O LEU A 50 27.444 16.605 20.917 1.00 0.00 O +ATOM 798 CB LEU A 50 25.134 18.256 21.910 1.00 0.00 C +ATOM 799 CG LEU A 50 24.551 19.271 22.897 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.281 20.470 22.001 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.378 18.734 23.723 1.00 0.00 C +ATOM 802 H LEU A 50 26.646 17.966 23.930 1.00 0.00 H +ATOM 803 HA LEU A 50 24.688 16.279 22.516 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.027 18.730 21.506 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.400 18.086 21.129 1.00 0.00 H +ATOM 806 HG LEU A 50 25.322 19.603 23.590 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.160 20.695 21.405 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.503 20.222 21.292 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.939 21.358 22.553 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.551 17.765 24.178 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.246 19.416 24.568 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.436 18.679 23.182 1.00 0.00 H +ATOM 813 N GLU A 51 25.614 15.361 20.487 1.00 0.00 N +ATOM 814 CA GLU A 51 26.139 14.432 19.518 1.00 0.00 C +ATOM 815 C GLU A 51 26.056 15.165 18.177 1.00 0.00 C +ATOM 816 O GLU A 51 25.030 15.645 17.707 1.00 0.00 O +ATOM 817 CB GLU A 51 25.378 13.120 19.603 1.00 0.00 C +ATOM 818 CG GLU A 51 25.795 12.095 18.548 1.00 0.00 C +ATOM 819 CD GLU A 51 24.662 11.104 18.318 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.124 10.471 19.252 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.193 11.092 17.160 1.00 0.00 O +ATOM 822 H GLU A 51 24.585 15.333 20.639 1.00 0.00 H +ATOM 823 HA GLU A 51 27.186 14.106 19.761 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.289 12.781 20.640 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.323 13.349 19.423 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.013 12.560 17.597 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.832 11.816 18.738 1.00 0.00 H +ATOM 828 N ASP A 52 27.238 15.410 17.598 1.00 0.00 N +ATOM 829 CA ASP A 52 27.432 16.136 16.358 1.00 0.00 C +ATOM 830 C ASP A 52 26.715 15.486 15.180 1.00 0.00 C +ATOM 831 O ASP A 52 27.024 14.316 14.957 1.00 0.00 O +ATOM 832 CB ASP A 52 28.919 16.277 16.024 1.00 0.00 C +ATOM 833 CG ASP A 52 29.615 17.539 16.503 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.533 18.583 15.821 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.269 17.524 17.570 1.00 0.00 O +ATOM 836 H ASP A 52 28.087 15.027 18.048 1.00 0.00 H +ATOM 837 HA ASP A 52 27.029 17.159 16.595 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.440 15.481 16.562 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.055 16.187 14.943 1.00 0.00 H +ATOM 840 N GLY A 53 25.737 16.139 14.562 1.00 0.00 N +ATOM 841 CA GLY A 53 24.894 15.724 13.453 1.00 0.00 C +ATOM 842 C GLY A 53 23.405 15.809 13.775 1.00 0.00 C +ATOM 843 O GLY A 53 22.604 15.358 12.951 1.00 0.00 O +ATOM 844 H GLY A 53 25.578 17.089 14.934 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.252 16.353 12.607 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.169 14.667 13.193 1.00 0.00 H +ATOM 847 N ARG A 54 22.960 16.297 14.930 1.00 0.00 N +ATOM 848 CA ARG A 54 21.581 16.232 15.370 1.00 0.00 C +ATOM 849 C ARG A 54 20.978 17.638 15.323 1.00 0.00 C +ATOM 850 O ARG A 54 21.654 18.659 15.457 1.00 0.00 O +ATOM 851 CB ARG A 54 21.533 15.756 16.823 1.00 0.00 C +ATOM 852 CG ARG A 54 22.181 14.392 17.045 1.00 0.00 C +ATOM 853 CD ARG A 54 21.265 13.214 16.733 1.00 0.00 C +ATOM 854 NE ARG A 54 21.642 11.953 17.373 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.888 10.928 17.760 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.583 11.089 17.493 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.453 9.795 18.197 1.00 0.00 N +ATOM 858 H ARG A 54 23.612 16.802 15.558 1.00 0.00 H +ATOM 859 HA ARG A 54 21.005 15.529 14.722 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.939 16.589 17.404 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.558 15.732 17.301 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.127 14.292 16.521 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.493 14.319 18.086 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.232 13.506 16.968 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.353 12.975 15.672 1.00 0.00 H +ATOM 866 HE ARG A 54 22.607 11.666 17.284 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.132 11.958 17.251 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.949 10.295 17.538 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.449 9.802 18.376 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.951 8.933 18.333 1.00 0.00 H +ATOM 871 N THR A 55 19.649 17.687 15.274 1.00 0.00 N +ATOM 872 CA THR A 55 18.758 18.836 15.280 1.00 0.00 C +ATOM 873 C THR A 55 18.362 19.202 16.714 1.00 0.00 C +ATOM 874 O THR A 55 18.579 18.416 17.628 1.00 0.00 O +ATOM 875 CB THR A 55 17.504 18.480 14.497 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.700 17.469 15.060 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.663 18.173 13.004 1.00 0.00 C +ATOM 878 H THR A 55 19.252 16.731 15.325 1.00 0.00 H +ATOM 879 HA THR A 55 19.273 19.674 14.746 1.00 0.00 H +ATOM 880 HB THR A 55 16.897 19.387 14.618 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.280 16.788 15.351 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.449 17.489 12.685 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.845 17.817 12.387 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.125 19.011 12.481 1.00 0.00 H +ATOM 885 N LEU A 56 17.661 20.315 16.914 1.00 0.00 N +ATOM 886 CA LEU A 56 17.129 20.668 18.216 1.00 0.00 C +ATOM 887 C LEU A 56 15.895 19.818 18.543 1.00 0.00 C +ATOM 888 O LEU A 56 15.537 19.614 19.700 1.00 0.00 O +ATOM 889 CB LEU A 56 16.883 22.176 18.248 1.00 0.00 C +ATOM 890 CG LEU A 56 18.126 23.067 18.254 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.927 24.582 18.122 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.005 22.732 19.458 1.00 0.00 C +ATOM 893 H LEU A 56 17.793 21.090 16.239 1.00 0.00 H +ATOM 894 HA LEU A 56 17.858 20.292 18.976 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.314 22.470 17.372 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.264 22.428 19.104 1.00 0.00 H +ATOM 897 HG LEU A 56 18.701 22.944 17.338 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.266 24.740 17.271 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.318 24.827 18.991 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.774 25.255 18.173 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.386 22.628 20.356 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.597 21.822 19.375 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.709 23.550 19.628 1.00 0.00 H +ATOM 904 N SER A 57 15.287 19.205 17.532 1.00 0.00 N +ATOM 905 CA SER A 57 14.148 18.326 17.678 1.00 0.00 C +ATOM 906 C SER A 57 14.503 17.004 18.348 1.00 0.00 C +ATOM 907 O SER A 57 13.697 16.417 19.069 1.00 0.00 O +ATOM 908 CB SER A 57 13.588 18.073 16.277 1.00 0.00 C +ATOM 909 OG SER A 57 13.319 19.327 15.668 1.00 0.00 O +ATOM 910 H SER A 57 15.580 19.449 16.558 1.00 0.00 H +ATOM 911 HA SER A 57 13.385 18.786 18.354 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.196 17.382 15.700 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.677 17.483 16.391 1.00 0.00 H +ATOM 914 HG SER A 57 13.071 19.957 16.321 1.00 0.00 H +ATOM 915 N ASP A 58 15.788 16.670 18.308 1.00 0.00 N +ATOM 916 CA ASP A 58 16.422 15.462 18.799 1.00 0.00 C +ATOM 917 C ASP A 58 16.788 15.564 20.280 1.00 0.00 C +ATOM 918 O ASP A 58 17.153 14.581 20.932 1.00 0.00 O +ATOM 919 CB ASP A 58 17.744 15.127 18.124 1.00 0.00 C +ATOM 920 CG ASP A 58 17.673 14.525 16.726 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.548 13.290 16.612 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.759 15.290 15.740 1.00 0.00 O +ATOM 923 H ASP A 58 16.426 17.228 17.700 1.00 0.00 H +ATOM 924 HA ASP A 58 15.637 14.658 18.847 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.372 16.009 17.976 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.396 14.582 18.804 1.00 0.00 H +ATOM 927 N TYR A 59 16.599 16.755 20.847 1.00 0.00 N +ATOM 928 CA TYR A 59 16.834 17.143 22.227 1.00 0.00 C +ATOM 929 C TYR A 59 15.653 17.869 22.855 1.00 0.00 C +ATOM 930 O TYR A 59 15.770 18.086 24.062 1.00 0.00 O +ATOM 931 CB TYR A 59 18.148 17.919 22.348 1.00 0.00 C +ATOM 932 CG TYR A 59 19.444 17.250 21.989 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.872 16.174 22.777 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.178 17.601 20.848 1.00 0.00 C +ATOM 935 CE1 TYR A 59 20.976 15.400 22.394 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.374 16.938 20.546 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.747 15.814 21.295 1.00 0.00 C +ATOM 938 OH TYR A 59 22.961 15.242 21.096 1.00 0.00 O +ATOM 939 H TYR A 59 16.449 17.486 20.130 1.00 0.00 H +ATOM 940 HA TYR A 59 16.856 16.210 22.852 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.091 18.732 21.633 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.262 18.230 23.389 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.387 15.844 23.686 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.770 18.348 20.188 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.346 14.566 22.964 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.073 17.237 19.775 1.00 0.00 H +ATOM 947 HH TYR A 59 23.054 14.642 21.836 1.00 0.00 H +ATOM 948 N ASN A 60 14.631 18.198 22.080 1.00 0.00 N +ATOM 949 CA ASN A 60 13.478 18.867 22.649 1.00 0.00 C +ATOM 950 C ASN A 60 13.841 20.170 23.354 1.00 0.00 C +ATOM 951 O ASN A 60 13.577 20.378 24.546 1.00 0.00 O +ATOM 952 CB ASN A 60 12.901 17.818 23.615 1.00 0.00 C +ATOM 953 CG ASN A 60 11.401 17.946 23.840 1.00 0.00 C +ATOM 954 OD1 ASN A 60 10.542 17.487 23.099 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.012 18.636 24.907 1.00 0.00 N +ATOM 956 H ASN A 60 14.558 17.791 21.123 1.00 0.00 H +ATOM 957 HA ASN A 60 12.750 18.965 21.798 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.953 16.847 23.132 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.422 17.761 24.570 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.738 19.133 25.456 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.991 18.681 25.124 1.00 0.00 H +ATOM 962 N ILE A 61 14.575 20.974 22.602 1.00 0.00 N +ATOM 963 CA ILE A 61 15.094 22.266 23.023 1.00 0.00 C +ATOM 964 C ILE A 61 14.232 23.284 22.281 1.00 0.00 C +ATOM 965 O ILE A 61 14.157 23.312 21.050 1.00 0.00 O +ATOM 966 CB ILE A 61 16.588 22.356 22.698 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.465 21.284 23.355 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.075 23.785 22.946 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.974 21.323 23.128 1.00 0.00 C +ATOM 970 H ILE A 61 14.869 20.657 21.662 1.00 0.00 H +ATOM 971 HA ILE A 61 15.043 22.459 24.127 1.00 0.00 H +ATOM 972 HB ILE A 61 16.669 22.200 21.621 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.358 21.234 24.434 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.071 20.369 22.912 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.527 24.535 22.382 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.061 23.980 24.020 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.130 23.930 22.750 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.315 21.454 22.108 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.448 22.118 23.700 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.526 20.439 23.475 1.00 0.00 H +ATOM 981 N GLN A 62 13.675 24.167 23.103 1.00 0.00 N +ATOM 982 CA GLN A 62 12.847 25.265 22.653 1.00 0.00 C +ATOM 983 C GLN A 62 13.571 26.580 22.965 1.00 0.00 C +ATOM 984 O GLN A 62 14.728 26.586 23.393 1.00 0.00 O +ATOM 985 CB GLN A 62 11.432 25.092 23.176 1.00 0.00 C +ATOM 986 CG GLN A 62 10.743 23.777 22.814 1.00 0.00 C +ATOM 987 CD GLN A 62 10.968 22.689 23.854 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.213 22.945 25.029 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.994 21.439 23.420 1.00 0.00 N +ATOM 990 H GLN A 62 13.843 23.866 24.086 1.00 0.00 H +ATOM 991 HA GLN A 62 12.868 25.341 21.530 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.508 25.335 24.239 1.00 0.00 H +ATOM 993 HB3 GLN A 62 10.911 26.002 22.866 1.00 0.00 H +ATOM 994 HG2 GLN A 62 9.707 23.971 22.497 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.167 23.395 21.888 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.677 21.222 22.447 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.540 20.765 23.991 1.00 0.00 H +ATOM 998 N LYS A 63 12.847 27.694 22.873 1.00 0.00 N +ATOM 999 CA LYS A 63 13.285 29.075 22.912 1.00 0.00 C +ATOM 1000 C LYS A 63 13.875 29.457 24.272 1.00 0.00 C +ATOM 1001 O LYS A 63 13.471 28.943 25.316 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.142 29.989 22.500 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.973 30.106 23.477 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.351 31.498 23.486 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.272 31.638 24.555 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.035 33.019 25.012 1.00 0.00 N +ATOM 1007 H LYS A 63 11.842 27.508 22.684 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.124 29.120 22.163 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.588 30.981 22.516 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.760 29.818 21.494 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.185 29.380 23.271 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.357 29.886 24.479 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.178 32.160 23.777 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.833 31.877 22.595 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.343 31.202 24.211 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.501 31.120 25.488 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.908 33.515 25.155 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.461 33.544 24.362 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.555 32.939 25.893 1.00 0.00 H +ATOM 1020 N GLU A 64 14.820 30.394 24.237 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.358 31.045 25.418 1.00 0.00 C +ATOM 1022 C GLU A 64 16.281 30.110 26.204 1.00 0.00 C +ATOM 1023 O GLU A 64 16.696 30.454 27.306 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.424 32.013 26.148 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.136 31.466 26.764 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.232 32.583 27.282 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.378 32.972 28.462 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.446 33.164 26.518 1.00 0.00 O +ATOM 1029 H GLU A 64 15.126 30.645 23.280 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.129 31.677 24.914 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.852 32.693 26.886 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.120 32.719 25.376 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 12.494 30.938 26.062 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.378 30.815 27.592 1.00 0.00 H +ATOM 1035 N SER A 65 16.719 29.038 25.544 1.00 0.00 N +ATOM 1036 CA SER A 65 17.548 27.980 26.084 1.00 0.00 C +ATOM 1037 C SER A 65 19.028 28.356 26.029 1.00 0.00 C +ATOM 1038 O SER A 65 19.424 29.284 25.325 1.00 0.00 O +ATOM 1039 CB SER A 65 17.400 26.646 25.355 1.00 0.00 C +ATOM 1040 OG SER A 65 16.175 26.102 25.802 1.00 0.00 O +ATOM 1041 H SER A 65 16.269 28.771 24.652 1.00 0.00 H +ATOM 1042 HA SER A 65 17.297 27.915 27.179 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.354 26.751 24.273 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.224 26.016 25.686 1.00 0.00 H +ATOM 1045 HG SER A 65 15.474 26.618 25.446 1.00 0.00 H +ATOM 1046 N THR A 66 19.878 27.787 26.874 1.00 0.00 N +ATOM 1047 CA THR A 66 21.304 27.999 26.815 1.00 0.00 C +ATOM 1048 C THR A 66 22.060 26.706 26.512 1.00 0.00 C +ATOM 1049 O THR A 66 21.862 25.757 27.274 1.00 0.00 O +ATOM 1050 CB THR A 66 21.720 28.695 28.113 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.991 29.894 28.027 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.236 28.918 28.134 1.00 0.00 C +ATOM 1053 H THR A 66 19.570 27.034 27.523 1.00 0.00 H +ATOM 1054 HA THR A 66 21.621 28.723 26.015 1.00 0.00 H +ATOM 1055 HB THR A 66 21.314 28.178 28.982 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.051 29.730 28.040 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.779 27.992 27.964 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.469 29.594 27.307 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.401 29.470 29.056 1.00 0.00 H +ATOM 1060 N LEU A 67 23.066 26.736 25.646 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.154 25.766 25.628 1.00 0.00 C +ATOM 1062 C LEU A 67 25.339 26.536 26.228 1.00 0.00 C +ATOM 1063 O LEU A 67 25.427 27.760 26.120 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.530 25.434 24.178 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.492 24.799 23.250 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.161 24.350 21.952 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.625 23.787 24.004 1.00 0.00 C +ATOM 1068 H LEU A 67 23.261 27.628 25.160 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.983 24.850 26.242 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.115 26.218 23.700 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.361 24.739 24.191 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.932 25.670 22.932 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.731 25.126 21.434 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.876 23.571 22.202 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.534 23.837 21.225 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.308 23.171 24.582 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.144 24.216 24.879 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.806 23.378 23.415 1.00 0.00 H +ATOM 1079 N HIS A 68 26.253 25.861 26.905 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.531 26.407 27.337 1.00 0.00 C +ATOM 1081 C HIS A 68 28.561 25.840 26.359 1.00 0.00 C +ATOM 1082 O HIS A 68 28.502 24.659 26.016 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.785 25.847 28.731 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.810 26.385 29.751 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.662 25.707 30.162 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.910 27.554 30.434 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.065 26.503 31.056 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.811 27.603 31.270 1.00 0.00 N +ATOM 1089 H HIS A 68 26.094 24.855 27.135 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.572 27.523 27.362 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.792 24.754 28.760 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.812 26.090 29.000 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.753 28.240 30.377 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.064 26.430 31.455 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.565 28.401 31.831 1.00 0.00 H +ATOM 1096 N LEU A 69 29.471 26.647 25.820 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.403 26.063 24.865 1.00 0.00 C +ATOM 1098 C LEU A 69 31.730 25.691 25.533 1.00 0.00 C +ATOM 1099 O LEU A 69 32.076 26.427 26.448 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.813 27.220 23.950 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.432 26.952 22.583 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.943 26.726 22.722 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.696 25.906 21.739 1.00 0.00 C +ATOM 1104 H LEU A 69 29.620 27.633 26.104 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.110 25.138 24.311 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.998 27.941 23.903 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.424 27.891 24.555 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.443 27.868 21.980 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.387 27.268 23.561 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.284 25.707 22.883 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.547 26.989 21.855 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.618 26.096 21.729 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.931 25.991 20.683 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.910 24.905 22.110 1.00 0.00 H +ATOM 1115 N VAL A 70 32.407 24.609 25.142 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.670 24.109 25.631 1.00 0.00 C +ATOM 1117 C VAL A 70 34.583 23.900 24.422 1.00 0.00 C +ATOM 1118 O VAL A 70 34.220 23.229 23.452 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.316 22.835 26.407 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.459 21.911 26.828 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.536 23.117 27.698 1.00 0.00 C +ATOM 1122 H VAL A 70 31.887 23.984 24.502 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.155 24.832 26.331 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.734 22.225 25.732 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.230 22.468 27.347 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.176 21.234 27.635 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.851 21.327 25.989 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.658 23.722 27.485 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.185 22.163 28.093 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.166 23.496 28.500 1.00 0.00 H +ATOM 1131 N LEU A 71 35.832 24.350 24.465 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.927 24.172 23.528 1.00 0.00 C +ATOM 1133 C LEU A 71 37.669 22.882 23.914 1.00 0.00 C +ATOM 1134 O LEU A 71 38.027 22.696 25.072 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.794 25.415 23.674 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.145 26.703 23.164 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.654 27.564 24.335 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.875 27.435 22.046 1.00 0.00 C +ATOM 1139 H LEU A 71 36.149 24.893 25.296 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.500 24.068 22.499 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.202 25.478 24.681 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.692 25.354 23.059 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.256 26.387 22.609 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.150 27.154 25.225 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.092 28.557 24.261 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.604 27.535 24.588 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.081 26.782 21.190 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.334 28.338 21.759 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.847 27.782 22.410 1.00 0.00 H +ATOM 1150 N ARG A 72 38.038 22.092 22.916 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.810 20.874 23.083 1.00 0.00 C +ATOM 1152 C ARG A 72 40.296 21.054 23.423 1.00 0.00 C +ATOM 1153 O ARG A 72 41.006 20.146 23.865 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.665 20.136 21.750 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.173 18.702 21.669 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.061 18.020 20.312 1.00 0.00 C +ATOM 1157 NE ARG A 72 40.366 17.770 19.693 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.774 18.097 18.459 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.992 18.442 17.425 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.101 17.977 18.295 1.00 0.00 N +ATOM 1161 H ARG A 72 37.548 22.398 22.062 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.241 20.268 23.823 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.600 20.055 21.536 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.190 20.677 20.964 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.231 18.794 21.914 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.724 18.038 22.409 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.528 17.071 20.340 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.459 18.560 19.576 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.100 17.449 20.308 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.994 18.413 17.536 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.348 18.673 16.508 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.631 17.526 19.020 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.508 17.861 17.376 1.00 0.00 H +ATOM 1174 N LEU A 73 40.792 22.220 23.021 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.198 22.526 23.016 1.00 0.00 C +ATOM 1176 C LEU A 73 42.473 23.671 23.995 1.00 0.00 C +ATOM 1177 O LEU A 73 41.759 24.672 23.941 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.638 23.030 21.639 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.301 22.030 20.697 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.786 21.895 21.040 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.460 20.793 20.356 1.00 0.00 C +ATOM 1182 H LEU A 73 40.063 22.918 22.779 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.857 21.658 23.267 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.818 23.505 21.111 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.358 23.833 21.814 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.392 22.515 19.718 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.096 21.907 22.078 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.204 21.011 20.552 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.248 22.810 20.676 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.412 21.012 20.145 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.853 20.272 19.481 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.523 20.135 21.219 1.00 0.00 H +ATOM 1193 N ARG A 74 43.497 23.631 24.843 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.967 24.766 25.608 1.00 0.00 C +ATOM 1195 C ARG A 74 45.383 25.236 25.287 1.00 0.00 C +ATOM 1196 O ARG A 74 45.590 26.442 25.432 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.527 24.472 27.038 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.790 25.593 28.043 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.110 25.454 29.400 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.127 26.770 30.042 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.133 27.132 30.844 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.250 26.444 31.082 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.964 28.342 31.399 1.00 0.00 N +ATOM 1204 H ARG A 74 44.202 22.872 24.700 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.438 25.732 25.365 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.498 24.134 27.107 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.117 23.615 27.381 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.841 25.883 28.076 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.323 26.509 27.658 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.074 25.162 29.254 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.624 24.669 29.969 1.00 0.00 H +ATOM 1212 HE ARG A 74 42.438 27.424 29.704 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.364 25.463 30.840 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.086 26.826 31.503 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.085 28.830 31.359 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.483 28.727 32.179 1.00 0.00 H +ATOM 1217 N GLY A 75 46.313 24.341 24.963 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.609 24.666 24.395 1.00 0.00 C +ATOM 1219 C GLY A 75 48.893 24.282 25.142 1.00 0.00 C +ATOM 1220 O GLY A 75 48.845 23.367 25.957 1.00 0.00 O +ATOM 1221 H GLY A 75 46.126 23.326 25.083 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.572 23.955 23.532 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.664 25.730 24.074 1.00 0.00 H +ATOM 1224 N GLY A 76 50.023 24.690 24.568 1.00 0.00 N +ATOM 1225 CA GLY A 76 51.286 24.318 25.167 1.00 0.00 C +ATOM 1226 C GLY A 76 51.808 25.634 25.743 1.00 0.00 C +ATOM 1227 O GLY A 76 51.822 26.661 25.022 1.00 0.00 O +ATOM 1228 OXT GLY A 76 52.188 25.633 26.927 1.00 0.00 O +ATOM 1229 H GLY A 76 49.984 25.540 23.960 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 51.113 23.521 25.931 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 52.036 23.904 24.446 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 97 +ATOM 1 N MET A 1 12.560 32.693 18.595 1.00 0.00 N +ATOM 2 CA MET A 1 13.320 31.578 17.995 1.00 0.00 C +ATOM 3 C MET A 1 14.822 31.808 18.166 1.00 0.00 C +ATOM 4 O MET A 1 15.666 31.479 17.337 1.00 0.00 O +ATOM 5 CB MET A 1 12.765 31.304 16.600 1.00 0.00 C +ATOM 6 CG MET A 1 12.759 29.840 16.139 1.00 0.00 C +ATOM 7 SD MET A 1 11.764 28.608 17.007 1.00 0.00 S +ATOM 8 CE MET A 1 10.201 28.762 16.115 1.00 0.00 C +ATOM 9 H1 MET A 1 12.725 33.630 18.271 1.00 0.00 H +ATOM 10 H2 MET A 1 11.578 32.517 18.473 1.00 0.00 H +ATOM 11 H3 MET A 1 12.871 32.703 19.558 1.00 0.00 H +ATOM 12 HA MET A 1 13.068 30.651 18.559 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.708 31.501 16.749 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.086 31.958 15.793 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.526 29.826 15.077 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.783 29.505 16.307 1.00 0.00 H +ATOM 17 HE1 MET A 1 9.940 29.783 15.856 1.00 0.00 H +ATOM 18 HE2 MET A 1 10.034 28.107 15.259 1.00 0.00 H +ATOM 19 HE3 MET A 1 9.410 28.485 16.822 1.00 0.00 H +ATOM 20 N GLN A 2 15.232 32.432 19.267 1.00 0.00 N +ATOM 21 CA GLN A 2 16.597 32.712 19.680 1.00 0.00 C +ATOM 22 C GLN A 2 17.293 31.584 20.443 1.00 0.00 C +ATOM 23 O GLN A 2 16.699 30.767 21.138 1.00 0.00 O +ATOM 24 CB GLN A 2 16.289 33.893 20.610 1.00 0.00 C +ATOM 25 CG GLN A 2 17.464 34.858 20.787 1.00 0.00 C +ATOM 26 CD GLN A 2 17.210 35.974 21.793 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.983 36.917 21.877 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.083 36.098 22.487 1.00 0.00 N +ATOM 29 H GLN A 2 14.509 32.542 20.000 1.00 0.00 H +ATOM 30 HA GLN A 2 17.075 32.934 18.688 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.483 34.453 20.125 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.874 33.626 21.579 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.338 34.305 21.134 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.901 35.078 19.814 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.344 35.373 22.493 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.003 36.973 23.054 1.00 0.00 H +ATOM 37 N ILE A 3 18.625 31.536 20.455 1.00 0.00 N +ATOM 38 CA ILE A 3 19.522 30.821 21.340 1.00 0.00 C +ATOM 39 C ILE A 3 20.606 31.814 21.768 1.00 0.00 C +ATOM 40 O ILE A 3 21.230 32.493 20.961 1.00 0.00 O +ATOM 41 CB ILE A 3 20.019 29.438 20.929 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.636 29.178 19.557 1.00 0.00 C +ATOM 43 CG2 ILE A 3 19.013 28.323 21.215 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.412 27.863 19.432 1.00 0.00 C +ATOM 45 H ILE A 3 19.175 32.179 19.854 1.00 0.00 H +ATOM 46 HA ILE A 3 18.786 30.753 22.177 1.00 0.00 H +ATOM 47 HB ILE A 3 20.763 29.242 21.705 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.737 29.052 18.959 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.241 30.012 19.196 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.479 28.506 22.141 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.238 28.438 20.461 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.381 27.328 21.489 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.889 26.938 19.647 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.683 27.728 18.383 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.390 28.073 19.889 1.00 0.00 H +ATOM 56 N PHE A 4 20.879 31.787 23.069 1.00 0.00 N +ATOM 57 CA PHE A 4 22.037 32.402 23.677 1.00 0.00 C +ATOM 58 C PHE A 4 23.166 31.362 23.806 1.00 0.00 C +ATOM 59 O PHE A 4 22.933 30.201 24.129 1.00 0.00 O +ATOM 60 CB PHE A 4 21.702 32.938 25.071 1.00 0.00 C +ATOM 61 CG PHE A 4 20.446 33.784 25.152 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.241 33.111 25.361 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.481 35.172 24.984 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.039 33.826 25.442 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.300 35.904 25.168 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.086 35.229 25.376 1.00 0.00 C +ATOM 67 H PHE A 4 20.214 31.269 23.688 1.00 0.00 H +ATOM 68 HA PHE A 4 22.483 33.189 23.015 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.661 32.096 25.758 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.452 33.624 25.453 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.191 32.044 25.486 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.404 35.688 24.814 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.129 33.264 25.588 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.405 36.968 25.004 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.135 35.717 25.464 1.00 0.00 H +ATOM 76 N VAL A 5 24.387 31.840 23.630 1.00 0.00 N +ATOM 77 CA VAL A 5 25.639 31.106 23.690 1.00 0.00 C +ATOM 78 C VAL A 5 26.545 31.876 24.656 1.00 0.00 C +ATOM 79 O VAL A 5 26.594 33.104 24.595 1.00 0.00 O +ATOM 80 CB VAL A 5 26.174 30.891 22.269 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.248 29.808 22.253 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.171 30.669 21.128 1.00 0.00 C +ATOM 83 H VAL A 5 24.460 32.818 23.277 1.00 0.00 H +ATOM 84 HA VAL A 5 25.484 30.098 24.149 1.00 0.00 H +ATOM 85 HB VAL A 5 26.764 31.739 21.938 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.963 30.059 23.037 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.859 28.829 22.527 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.642 29.835 21.241 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.284 30.112 21.416 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.815 31.607 20.709 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.466 29.969 20.351 1.00 0.00 H +ATOM 92 N LYS A 6 27.203 31.200 25.598 1.00 0.00 N +ATOM 93 CA LYS A 6 28.041 31.728 26.652 1.00 0.00 C +ATOM 94 C LYS A 6 29.294 30.849 26.598 1.00 0.00 C +ATOM 95 O LYS A 6 29.274 29.641 26.380 1.00 0.00 O +ATOM 96 CB LYS A 6 27.235 31.812 27.953 1.00 0.00 C +ATOM 97 CG LYS A 6 27.936 31.962 29.301 1.00 0.00 C +ATOM 98 CD LYS A 6 27.175 31.982 30.628 1.00 0.00 C +ATOM 99 CE LYS A 6 26.921 33.411 31.099 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.061 33.355 32.296 1.00 0.00 N +ATOM 101 H LYS A 6 27.001 30.195 25.755 1.00 0.00 H +ATOM 102 HA LYS A 6 28.331 32.797 26.493 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.364 32.419 27.712 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.835 30.798 27.983 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.702 31.185 29.394 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.465 32.916 29.249 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.219 31.473 30.617 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.849 31.533 31.360 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.873 33.922 31.190 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.315 33.851 30.298 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.805 32.419 32.578 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.616 33.710 33.075 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.191 33.845 32.215 1.00 0.00 H +ATOM 114 N THR A 7 30.439 31.455 26.893 1.00 0.00 N +ATOM 115 CA THR A 7 31.643 30.762 27.307 1.00 0.00 C +ATOM 116 C THR A 7 32.210 31.380 28.592 1.00 0.00 C +ATOM 117 O THR A 7 31.854 30.862 29.651 1.00 0.00 O +ATOM 118 CB THR A 7 32.590 30.675 26.109 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.919 31.975 25.651 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.087 29.760 24.991 1.00 0.00 C +ATOM 121 H THR A 7 30.414 32.498 26.965 1.00 0.00 H +ATOM 122 HA THR A 7 31.325 29.736 27.619 1.00 0.00 H +ATOM 123 HB THR A 7 33.504 30.204 26.464 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.175 32.518 25.438 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.024 29.851 24.769 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.600 30.077 24.088 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.345 28.721 25.207 1.00 0.00 H +ATOM 128 N LEU A 8 33.104 32.367 28.513 1.00 0.00 N +ATOM 129 CA LEU A 8 33.593 33.221 29.576 1.00 0.00 C +ATOM 130 C LEU A 8 33.831 34.670 29.158 1.00 0.00 C +ATOM 131 O LEU A 8 33.390 35.555 29.887 1.00 0.00 O +ATOM 132 CB LEU A 8 34.822 32.483 30.116 1.00 0.00 C +ATOM 133 CG LEU A 8 36.050 32.453 29.213 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.114 33.424 29.729 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.570 31.050 28.862 1.00 0.00 C +ATOM 136 H LEU A 8 33.537 32.470 27.579 1.00 0.00 H +ATOM 137 HA LEU A 8 32.779 33.232 30.348 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.083 32.903 31.094 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.582 31.475 30.442 1.00 0.00 H +ATOM 140 HG LEU A 8 35.770 32.894 28.260 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.599 34.295 30.144 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.695 33.037 30.564 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.809 33.804 28.988 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.667 30.404 29.731 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.820 30.582 28.227 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.587 31.182 28.489 1.00 0.00 H +ATOM 147 N THR A 9 34.411 34.932 27.992 1.00 0.00 N +ATOM 148 CA THR A 9 34.595 36.256 27.431 1.00 0.00 C +ATOM 149 C THR A 9 33.317 36.645 26.698 1.00 0.00 C +ATOM 150 O THR A 9 32.936 36.008 25.717 1.00 0.00 O +ATOM 151 CB THR A 9 35.807 36.214 26.486 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.403 34.938 26.469 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.911 37.157 26.961 1.00 0.00 C +ATOM 154 H THR A 9 34.824 34.172 27.423 1.00 0.00 H +ATOM 155 HA THR A 9 34.834 36.906 28.308 1.00 0.00 H +ATOM 156 HB THR A 9 35.576 36.478 25.458 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.141 34.534 25.663 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.464 38.155 27.047 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.295 36.794 27.913 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.774 37.263 26.300 1.00 0.00 H +ATOM 161 N GLY A 10 32.606 37.667 27.190 1.00 0.00 N +ATOM 162 CA GLY A 10 31.275 38.009 26.743 1.00 0.00 C +ATOM 163 C GLY A 10 30.312 37.592 27.865 1.00 0.00 C +ATOM 164 O GLY A 10 30.435 36.494 28.394 1.00 0.00 O +ATOM 165 H GLY A 10 32.775 38.003 28.159 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.246 39.111 26.588 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.920 37.412 25.857 1.00 0.00 H +ATOM 168 N LYS A 11 29.260 38.371 28.126 1.00 0.00 N +ATOM 169 CA LYS A 11 28.018 37.975 28.760 1.00 0.00 C +ATOM 170 C LYS A 11 27.398 36.793 28.017 1.00 0.00 C +ATOM 171 O LYS A 11 27.244 35.750 28.653 1.00 0.00 O +ATOM 172 CB LYS A 11 26.971 39.084 28.921 1.00 0.00 C +ATOM 173 CG LYS A 11 25.641 38.856 29.638 1.00 0.00 C +ATOM 174 CD LYS A 11 24.510 39.769 29.156 1.00 0.00 C +ATOM 175 CE LYS A 11 23.395 39.816 30.204 1.00 0.00 C +ATOM 176 NZ LYS A 11 22.010 40.149 29.824 1.00 0.00 N +ATOM 177 H LYS A 11 29.171 39.339 27.778 1.00 0.00 H +ATOM 178 HA LYS A 11 28.190 37.693 29.835 1.00 0.00 H +ATOM 179 HB2 LYS A 11 27.395 39.993 29.354 1.00 0.00 H +ATOM 180 HB3 LYS A 11 26.679 39.533 27.968 1.00 0.00 H +ATOM 181 HG2 LYS A 11 25.271 37.843 29.488 1.00 0.00 H +ATOM 182 HG3 LYS A 11 25.845 38.820 30.705 1.00 0.00 H +ATOM 183 HD2 LYS A 11 24.968 40.756 29.115 1.00 0.00 H +ATOM 184 HD3 LYS A 11 24.204 39.452 28.155 1.00 0.00 H +ATOM 185 HE2 LYS A 11 23.391 38.889 30.775 1.00 0.00 H +ATOM 186 HE3 LYS A 11 23.707 40.525 30.968 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 21.731 39.790 28.922 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 21.322 39.919 30.519 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 22.041 41.153 29.794 1.00 0.00 H +ATOM 190 N THR A 12 26.939 36.974 26.785 1.00 0.00 N +ATOM 191 CA THR A 12 26.348 35.997 25.909 1.00 0.00 C +ATOM 192 C THR A 12 26.560 36.509 24.474 1.00 0.00 C +ATOM 193 O THR A 12 26.928 37.667 24.355 1.00 0.00 O +ATOM 194 CB THR A 12 24.893 35.793 26.324 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.292 37.051 26.539 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.475 34.878 27.487 1.00 0.00 C +ATOM 197 H THR A 12 27.285 37.835 26.308 1.00 0.00 H +ATOM 198 HA THR A 12 26.895 35.020 26.008 1.00 0.00 H +ATOM 199 HB THR A 12 24.357 35.332 25.495 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.851 37.547 27.130 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.174 34.047 27.533 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.627 35.366 28.448 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.426 34.636 27.598 1.00 0.00 H +ATOM 204 N ILE A 13 26.203 35.737 23.452 1.00 0.00 N +ATOM 205 CA ILE A 13 26.027 36.136 22.076 1.00 0.00 C +ATOM 206 C ILE A 13 24.667 35.588 21.670 1.00 0.00 C +ATOM 207 O ILE A 13 24.238 34.522 22.126 1.00 0.00 O +ATOM 208 CB ILE A 13 27.214 35.634 21.241 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.038 34.191 20.757 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.576 36.069 21.768 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.463 33.888 19.315 1.00 0.00 C +ATOM 212 H ILE A 13 25.957 34.762 23.730 1.00 0.00 H +ATOM 213 HA ILE A 13 26.038 37.257 22.065 1.00 0.00 H +ATOM 214 HB ILE A 13 27.110 36.122 20.267 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.547 33.576 21.499 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.090 33.700 20.929 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.550 37.023 22.294 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.874 35.376 22.558 1.00 0.00 H +ATOM 219 HG23 ILE A 13 29.370 36.092 21.028 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.488 34.166 19.086 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.375 32.827 19.119 1.00 0.00 H +ATOM 222 HD13 ILE A 13 26.840 34.421 18.592 1.00 0.00 H +ATOM 223 N THR A 14 23.962 36.347 20.834 1.00 0.00 N +ATOM 224 CA THR A 14 22.608 36.073 20.391 1.00 0.00 C +ATOM 225 C THR A 14 22.561 35.547 18.958 1.00 0.00 C +ATOM 226 O THR A 14 23.282 36.018 18.075 1.00 0.00 O +ATOM 227 CB THR A 14 21.779 37.357 20.483 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.114 38.422 19.622 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.509 37.654 21.958 1.00 0.00 C +ATOM 230 H THR A 14 24.377 37.145 20.323 1.00 0.00 H +ATOM 231 HA THR A 14 22.254 35.246 21.062 1.00 0.00 H +ATOM 232 HB THR A 14 20.792 36.985 20.212 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.058 38.523 19.646 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.416 37.464 22.528 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.156 38.667 22.148 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.729 36.957 22.257 1.00 0.00 H +ATOM 237 N LEU A 15 21.891 34.440 18.671 1.00 0.00 N +ATOM 238 CA LEU A 15 21.690 33.844 17.367 1.00 0.00 C +ATOM 239 C LEU A 15 20.177 33.709 17.134 1.00 0.00 C +ATOM 240 O LEU A 15 19.544 33.136 18.010 1.00 0.00 O +ATOM 241 CB LEU A 15 22.271 32.434 17.289 1.00 0.00 C +ATOM 242 CG LEU A 15 23.696 32.165 17.765 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.099 30.749 17.350 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.758 33.109 17.215 1.00 0.00 C +ATOM 245 H LEU A 15 21.515 33.847 19.442 1.00 0.00 H +ATOM 246 HA LEU A 15 21.987 34.554 16.555 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.669 31.618 17.702 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.423 32.280 16.225 1.00 0.00 H +ATOM 249 HG LEU A 15 23.730 32.146 18.859 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.297 30.121 17.744 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.240 30.645 16.270 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.014 30.452 17.860 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.760 33.022 16.133 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.725 34.110 17.654 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.762 32.729 17.369 1.00 0.00 H +ATOM 256 N GLU A 16 19.797 33.871 15.872 1.00 0.00 N +ATOM 257 CA GLU A 16 18.488 33.412 15.425 1.00 0.00 C +ATOM 258 C GLU A 16 18.606 32.024 14.793 1.00 0.00 C +ATOM 259 O GLU A 16 19.492 31.777 13.972 1.00 0.00 O +ATOM 260 CB GLU A 16 17.872 34.354 14.397 1.00 0.00 C +ATOM 261 CG GLU A 16 16.346 34.376 14.488 1.00 0.00 C +ATOM 262 CD GLU A 16 15.682 34.414 13.108 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.215 34.881 12.079 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.530 33.952 13.056 1.00 0.00 O +ATOM 265 H GLU A 16 20.451 34.170 15.113 1.00 0.00 H +ATOM 266 HA GLU A 16 17.797 33.404 16.309 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.261 35.362 14.406 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.259 34.024 13.434 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.972 33.407 14.814 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.063 35.226 15.108 1.00 0.00 H +ATOM 271 N VAL A 17 17.896 31.036 15.329 1.00 0.00 N +ATOM 272 CA VAL A 17 17.970 29.680 14.809 1.00 0.00 C +ATOM 273 C VAL A 17 16.610 29.134 14.373 1.00 0.00 C +ATOM 274 O VAL A 17 15.706 29.946 14.189 1.00 0.00 O +ATOM 275 CB VAL A 17 18.611 28.764 15.840 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.061 29.195 16.058 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.811 28.611 17.141 1.00 0.00 C +ATOM 278 H VAL A 17 17.234 31.315 16.079 1.00 0.00 H +ATOM 279 HA VAL A 17 18.594 29.508 13.897 1.00 0.00 H +ATOM 280 HB VAL A 17 18.671 27.783 15.374 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.839 29.288 15.294 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.166 29.999 16.795 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.520 28.394 16.643 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.759 28.389 16.992 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.257 27.854 17.779 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.815 29.514 17.753 1.00 0.00 H +ATOM 287 N GLU A 18 16.460 27.815 14.232 1.00 0.00 N +ATOM 288 CA GLU A 18 15.209 27.093 14.144 1.00 0.00 C +ATOM 289 C GLU A 18 15.464 25.790 14.920 1.00 0.00 C +ATOM 290 O GLU A 18 16.594 25.311 14.908 1.00 0.00 O +ATOM 291 CB GLU A 18 14.917 27.069 12.648 1.00 0.00 C +ATOM 292 CG GLU A 18 13.400 26.978 12.498 1.00 0.00 C +ATOM 293 CD GLU A 18 12.860 25.556 12.408 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.630 24.568 12.442 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.630 25.336 12.315 1.00 0.00 O +ATOM 296 H GLU A 18 17.356 27.309 14.071 1.00 0.00 H +ATOM 297 HA GLU A 18 14.456 27.638 14.765 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.105 28.087 12.291 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.451 26.319 12.074 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.766 27.385 13.280 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.956 27.484 11.637 1.00 0.00 H +ATOM 302 N PRO A 19 14.499 25.182 15.593 1.00 0.00 N +ATOM 303 CA PRO A 19 14.763 23.966 16.346 1.00 0.00 C +ATOM 304 C PRO A 19 15.158 22.748 15.506 1.00 0.00 C +ATOM 305 O PRO A 19 15.733 21.849 16.125 1.00 0.00 O +ATOM 306 CB PRO A 19 13.532 23.650 17.179 1.00 0.00 C +ATOM 307 CG PRO A 19 12.405 24.582 16.728 1.00 0.00 C +ATOM 308 CD PRO A 19 13.206 25.689 16.035 1.00 0.00 C +ATOM 309 HA PRO A 19 15.529 24.220 17.122 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.162 22.657 16.920 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.702 23.749 18.257 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.774 23.967 16.095 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.722 25.077 17.417 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.556 26.203 15.329 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.466 26.349 16.853 1.00 0.00 H +ATOM 316 N SER A 20 14.846 22.681 14.216 1.00 0.00 N +ATOM 317 CA SER A 20 15.282 21.645 13.303 1.00 0.00 C +ATOM 318 C SER A 20 16.642 21.907 12.650 1.00 0.00 C +ATOM 319 O SER A 20 17.036 21.258 11.679 1.00 0.00 O +ATOM 320 CB SER A 20 14.210 21.567 12.212 1.00 0.00 C +ATOM 321 OG SER A 20 12.908 21.909 12.629 1.00 0.00 O +ATOM 322 H SER A 20 14.519 23.521 13.699 1.00 0.00 H +ATOM 323 HA SER A 20 15.426 20.639 13.780 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.513 22.139 11.337 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.122 20.506 12.016 1.00 0.00 H +ATOM 326 HG SER A 20 12.978 22.844 12.794 1.00 0.00 H +ATOM 327 N ASP A 21 17.402 22.852 13.186 1.00 0.00 N +ATOM 328 CA ASP A 21 18.795 23.110 12.925 1.00 0.00 C +ATOM 329 C ASP A 21 19.597 22.023 13.644 1.00 0.00 C +ATOM 330 O ASP A 21 19.426 21.891 14.853 1.00 0.00 O +ATOM 331 CB ASP A 21 19.189 24.506 13.391 1.00 0.00 C +ATOM 332 CG ASP A 21 18.766 25.578 12.389 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.362 25.268 11.256 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.801 26.778 12.747 1.00 0.00 O +ATOM 335 H ASP A 21 17.028 23.461 13.943 1.00 0.00 H +ATOM 336 HA ASP A 21 19.002 23.035 11.819 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.855 24.871 14.358 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.275 24.651 13.453 1.00 0.00 H +ATOM 339 N THR A 22 20.371 21.313 12.819 1.00 0.00 N +ATOM 340 CA THR A 22 21.484 20.547 13.343 1.00 0.00 C +ATOM 341 C THR A 22 22.537 21.512 13.899 1.00 0.00 C +ATOM 342 O THR A 22 22.683 22.667 13.513 1.00 0.00 O +ATOM 343 CB THR A 22 21.992 19.584 12.268 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.583 20.247 11.167 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.965 18.593 11.730 1.00 0.00 C +ATOM 346 H THR A 22 20.468 21.655 11.837 1.00 0.00 H +ATOM 347 HA THR A 22 21.043 19.994 14.196 1.00 0.00 H +ATOM 348 HB THR A 22 22.783 18.972 12.697 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.909 20.618 10.620 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.399 18.175 12.562 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.194 19.040 11.096 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.511 17.835 11.166 1.00 0.00 H +ATOM 353 N ILE A 23 23.317 20.970 14.837 1.00 0.00 N +ATOM 354 CA ILE A 23 24.390 21.717 15.464 1.00 0.00 C +ATOM 355 C ILE A 23 25.519 22.019 14.487 1.00 0.00 C +ATOM 356 O ILE A 23 26.241 23.003 14.553 1.00 0.00 O +ATOM 357 CB ILE A 23 24.928 20.898 16.641 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.829 20.751 17.703 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.232 21.383 17.262 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.045 19.675 18.759 1.00 0.00 C +ATOM 361 H ILE A 23 23.219 20.004 15.210 1.00 0.00 H +ATOM 362 HA ILE A 23 24.033 22.716 15.814 1.00 0.00 H +ATOM 363 HB ILE A 23 25.032 19.892 16.234 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.636 21.672 18.251 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.860 20.501 17.273 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.205 22.464 17.377 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.395 21.021 18.279 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.067 21.141 16.600 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.090 19.524 19.025 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.532 19.893 19.698 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.704 18.708 18.393 1.00 0.00 H +ATOM 372 N GLU A 24 25.617 21.110 13.515 1.00 0.00 N +ATOM 373 CA GLU A 24 26.451 21.219 12.342 1.00 0.00 C +ATOM 374 C GLU A 24 26.311 22.583 11.676 1.00 0.00 C +ATOM 375 O GLU A 24 27.334 23.177 11.365 1.00 0.00 O +ATOM 376 CB GLU A 24 26.236 19.974 11.473 1.00 0.00 C +ATOM 377 CG GLU A 24 27.288 19.685 10.402 1.00 0.00 C +ATOM 378 CD GLU A 24 28.687 19.627 10.997 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.889 18.943 12.016 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.545 20.316 10.408 1.00 0.00 O +ATOM 381 H GLU A 24 24.958 20.319 13.689 1.00 0.00 H +ATOM 382 HA GLU A 24 27.499 21.244 12.735 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.027 19.077 12.061 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.297 20.039 10.941 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.117 18.655 10.075 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.362 20.421 9.595 1.00 0.00 H +ATOM 387 N ASN A 25 25.104 23.147 11.563 1.00 0.00 N +ATOM 388 CA ASN A 25 24.839 24.452 10.978 1.00 0.00 C +ATOM 389 C ASN A 25 25.243 25.595 11.903 1.00 0.00 C +ATOM 390 O ASN A 25 25.686 26.644 11.446 1.00 0.00 O +ATOM 391 CB ASN A 25 23.324 24.532 10.763 1.00 0.00 C +ATOM 392 CG ASN A 25 22.820 25.787 10.057 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.339 26.674 10.755 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.881 25.766 8.721 1.00 0.00 N +ATOM 395 H ASN A 25 24.321 22.542 11.859 1.00 0.00 H +ATOM 396 HA ASN A 25 25.435 24.566 10.030 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.093 23.618 10.224 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.770 24.339 11.675 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.355 24.997 8.204 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.500 26.507 8.104 1.00 0.00 H +ATOM 401 N VAL A 26 24.975 25.341 13.179 1.00 0.00 N +ATOM 402 CA VAL A 26 25.282 26.261 14.263 1.00 0.00 C +ATOM 403 C VAL A 26 26.783 26.447 14.471 1.00 0.00 C +ATOM 404 O VAL A 26 27.156 27.597 14.713 1.00 0.00 O +ATOM 405 CB VAL A 26 24.527 25.814 15.509 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.928 26.425 16.859 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.008 25.925 15.407 1.00 0.00 C +ATOM 408 H VAL A 26 24.471 24.486 13.482 1.00 0.00 H +ATOM 409 HA VAL A 26 24.890 27.248 13.888 1.00 0.00 H +ATOM 410 HB VAL A 26 24.773 24.761 15.603 1.00 0.00 H +ATOM 411 HG11 VAL A 26 26.018 26.404 16.816 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.580 27.458 16.821 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.398 25.906 17.662 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.616 25.531 14.468 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.471 25.366 16.167 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.626 26.930 15.606 1.00 0.00 H +ATOM 417 N LYS A 27 27.604 25.434 14.203 1.00 0.00 N +ATOM 418 CA LYS A 27 29.037 25.637 14.249 1.00 0.00 C +ATOM 419 C LYS A 27 29.546 26.825 13.424 1.00 0.00 C +ATOM 420 O LYS A 27 30.433 27.575 13.826 1.00 0.00 O +ATOM 421 CB LYS A 27 29.758 24.351 13.844 1.00 0.00 C +ATOM 422 CG LYS A 27 29.659 23.115 14.746 1.00 0.00 C +ATOM 423 CD LYS A 27 30.160 21.921 13.941 1.00 0.00 C +ATOM 424 CE LYS A 27 29.850 20.677 14.787 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.241 19.446 14.086 1.00 0.00 N +ATOM 426 H LYS A 27 27.298 24.445 14.097 1.00 0.00 H +ATOM 427 HA LYS A 27 29.364 25.903 15.286 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.579 24.070 12.810 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.787 24.695 13.832 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.278 23.187 15.643 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.620 22.923 15.022 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.657 21.853 12.967 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.235 21.989 13.765 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.447 20.795 15.687 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.777 20.573 14.899 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.213 19.458 13.772 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.158 18.661 14.707 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.688 19.260 13.261 1.00 0.00 H +ATOM 439 N ALA A 28 28.939 27.047 12.263 1.00 0.00 N +ATOM 440 CA ALA A 28 29.385 28.092 11.353 1.00 0.00 C +ATOM 441 C ALA A 28 28.889 29.461 11.802 1.00 0.00 C +ATOM 442 O ALA A 28 29.449 30.530 11.590 1.00 0.00 O +ATOM 443 CB ALA A 28 28.662 27.683 10.072 1.00 0.00 C +ATOM 444 H ALA A 28 28.359 26.257 11.906 1.00 0.00 H +ATOM 445 HA ALA A 28 30.489 28.086 11.161 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.728 26.598 10.008 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.583 27.813 9.964 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.996 28.104 9.114 1.00 0.00 H +ATOM 449 N LYS A 29 27.715 29.538 12.430 1.00 0.00 N +ATOM 450 CA LYS A 29 27.305 30.708 13.185 1.00 0.00 C +ATOM 451 C LYS A 29 28.314 31.080 14.279 1.00 0.00 C +ATOM 452 O LYS A 29 28.668 32.243 14.432 1.00 0.00 O +ATOM 453 CB LYS A 29 25.903 30.544 13.775 1.00 0.00 C +ATOM 454 CG LYS A 29 24.785 30.345 12.753 1.00 0.00 C +ATOM 455 CD LYS A 29 23.293 30.426 13.112 1.00 0.00 C +ATOM 456 CE LYS A 29 22.375 30.665 11.913 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.996 30.262 12.211 1.00 0.00 N +ATOM 458 H LYS A 29 27.306 28.660 12.803 1.00 0.00 H +ATOM 459 HA LYS A 29 27.385 31.496 12.393 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.985 29.636 14.380 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.632 31.284 14.516 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.843 31.029 11.911 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.866 29.431 12.162 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.191 29.425 13.532 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.114 31.210 13.849 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.415 31.721 11.646 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.675 29.989 11.108 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.690 30.747 13.049 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.320 30.622 11.542 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.969 29.285 12.435 1.00 0.00 H +ATOM 471 N ILE A 30 28.697 30.152 15.162 1.00 0.00 N +ATOM 472 CA ILE A 30 29.617 30.430 16.246 1.00 0.00 C +ATOM 473 C ILE A 30 30.945 30.925 15.683 1.00 0.00 C +ATOM 474 O ILE A 30 31.474 31.882 16.244 1.00 0.00 O +ATOM 475 CB ILE A 30 29.882 29.159 17.054 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.578 28.607 17.633 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.012 29.268 18.069 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.657 29.440 18.525 1.00 0.00 C +ATOM 479 H ILE A 30 28.234 29.227 15.188 1.00 0.00 H +ATOM 480 HA ILE A 30 29.136 31.254 16.838 1.00 0.00 H +ATOM 481 HB ILE A 30 30.252 28.329 16.449 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.966 28.197 16.827 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.869 27.733 18.206 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.963 30.121 18.745 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.205 28.341 18.615 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.983 29.396 17.594 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.373 30.415 18.122 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.694 28.991 18.761 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.172 29.627 19.470 1.00 0.00 H +ATOM 490 N GLN A 31 31.471 30.392 14.585 1.00 0.00 N +ATOM 491 CA GLN A 31 32.501 31.018 13.775 1.00 0.00 C +ATOM 492 C GLN A 31 32.378 32.448 13.245 1.00 0.00 C +ATOM 493 O GLN A 31 33.211 33.318 13.516 1.00 0.00 O +ATOM 494 CB GLN A 31 32.879 30.046 12.655 1.00 0.00 C +ATOM 495 CG GLN A 31 34.162 30.390 11.896 1.00 0.00 C +ATOM 496 CD GLN A 31 34.559 29.321 10.889 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.705 28.835 10.150 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.851 29.149 10.647 1.00 0.00 N +ATOM 499 H GLN A 31 30.942 29.624 14.121 1.00 0.00 H +ATOM 500 HA GLN A 31 33.423 31.085 14.408 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.919 29.023 13.017 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.044 30.017 11.947 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.122 31.326 11.335 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.955 30.499 12.630 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.580 29.799 11.016 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.116 28.481 9.892 1.00 0.00 H +ATOM 507 N ASP A 32 31.208 32.667 12.650 1.00 0.00 N +ATOM 508 CA ASP A 32 30.748 33.981 12.232 1.00 0.00 C +ATOM 509 C ASP A 32 30.580 35.074 13.278 1.00 0.00 C +ATOM 510 O ASP A 32 30.854 36.235 12.957 1.00 0.00 O +ATOM 511 CB ASP A 32 29.537 33.760 11.326 1.00 0.00 C +ATOM 512 CG ASP A 32 28.994 35.004 10.628 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.544 35.485 9.611 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.033 35.564 11.194 1.00 0.00 O +ATOM 515 H ASP A 32 30.591 31.883 12.364 1.00 0.00 H +ATOM 516 HA ASP A 32 31.508 34.387 11.505 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.762 33.198 10.419 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.718 33.291 11.885 1.00 0.00 H +ATOM 519 N LYS A 33 30.165 34.756 14.504 1.00 0.00 N +ATOM 520 CA LYS A 33 29.861 35.689 15.563 1.00 0.00 C +ATOM 521 C LYS A 33 30.984 35.868 16.593 1.00 0.00 C +ATOM 522 O LYS A 33 30.997 36.777 17.407 1.00 0.00 O +ATOM 523 CB LYS A 33 28.521 35.349 16.219 1.00 0.00 C +ATOM 524 CG LYS A 33 27.333 36.064 15.588 1.00 0.00 C +ATOM 525 CD LYS A 33 26.652 35.335 14.430 1.00 0.00 C +ATOM 526 CE LYS A 33 25.812 36.309 13.590 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.695 37.011 12.651 1.00 0.00 N +ATOM 528 H LYS A 33 29.873 33.776 14.701 1.00 0.00 H +ATOM 529 HA LYS A 33 29.760 36.748 15.212 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.283 34.309 16.442 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.612 35.875 17.162 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.504 36.190 16.289 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.623 37.046 15.220 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.454 34.881 13.849 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.092 34.542 14.927 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.985 35.788 13.109 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.481 36.989 14.374 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.284 36.409 12.092 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.119 37.616 12.087 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.219 37.773 13.054 1.00 0.00 H +ATOM 541 N GLU A 34 31.848 34.855 16.708 1.00 0.00 N +ATOM 542 CA GLU A 34 32.774 34.729 17.816 1.00 0.00 C +ATOM 543 C GLU A 34 34.159 34.167 17.453 1.00 0.00 C +ATOM 544 O GLU A 34 35.149 34.234 18.168 1.00 0.00 O +ATOM 545 CB GLU A 34 32.075 33.886 18.888 1.00 0.00 C +ATOM 546 CG GLU A 34 32.948 33.421 20.055 1.00 0.00 C +ATOM 547 CD GLU A 34 33.306 34.529 21.027 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.405 35.175 21.612 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.505 34.619 21.348 1.00 0.00 O +ATOM 550 H GLU A 34 31.746 34.067 16.043 1.00 0.00 H +ATOM 551 HA GLU A 34 32.976 35.735 18.282 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.209 34.378 19.320 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.728 32.969 18.406 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.367 32.663 20.585 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.844 32.909 19.723 1.00 0.00 H +ATOM 556 N GLY A 35 34.355 33.610 16.264 1.00 0.00 N +ATOM 557 CA GLY A 35 35.665 33.441 15.662 1.00 0.00 C +ATOM 558 C GLY A 35 36.152 31.985 15.616 1.00 0.00 C +ATOM 559 O GLY A 35 37.000 31.590 14.831 1.00 0.00 O +ATOM 560 H GLY A 35 33.421 33.472 15.825 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.500 33.694 14.585 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.520 34.084 16.003 1.00 0.00 H +ATOM 563 N ILE A 36 35.533 31.122 16.417 1.00 0.00 N +ATOM 564 CA ILE A 36 36.053 29.780 16.594 1.00 0.00 C +ATOM 565 C ILE A 36 35.798 28.884 15.383 1.00 0.00 C +ATOM 566 O ILE A 36 34.635 28.788 14.991 1.00 0.00 O +ATOM 567 CB ILE A 36 35.348 29.142 17.793 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.026 30.084 18.953 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.121 27.895 18.226 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.870 29.440 19.718 1.00 0.00 C +ATOM 571 H ILE A 36 34.705 31.394 16.991 1.00 0.00 H +ATOM 572 HA ILE A 36 37.157 29.866 16.792 1.00 0.00 H +ATOM 573 HB ILE A 36 34.355 28.848 17.439 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.887 30.184 19.618 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.733 31.106 18.704 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.198 27.828 18.059 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.964 27.615 19.272 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.677 27.037 17.727 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.664 28.423 19.371 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.255 29.392 20.729 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.019 30.126 19.715 1.00 0.00 H +ATOM 582 N PRO A 37 36.837 28.259 14.833 1.00 0.00 N +ATOM 583 CA PRO A 37 36.539 27.297 13.786 1.00 0.00 C +ATOM 584 C PRO A 37 35.746 26.052 14.167 1.00 0.00 C +ATOM 585 O PRO A 37 35.881 25.691 15.333 1.00 0.00 O +ATOM 586 CB PRO A 37 37.880 26.921 13.156 1.00 0.00 C +ATOM 587 CG PRO A 37 38.902 27.331 14.215 1.00 0.00 C +ATOM 588 CD PRO A 37 38.254 28.399 15.085 1.00 0.00 C +ATOM 589 HA PRO A 37 36.034 27.799 12.923 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.792 25.895 12.782 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.077 27.510 12.260 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.046 26.494 14.888 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.859 27.559 13.738 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.512 28.316 16.139 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.445 29.409 14.717 1.00 0.00 H +ATOM 596 N PRO A 38 34.811 25.529 13.382 1.00 0.00 N +ATOM 597 CA PRO A 38 34.040 24.338 13.677 1.00 0.00 C +ATOM 598 C PRO A 38 34.804 23.139 14.245 1.00 0.00 C +ATOM 599 O PRO A 38 34.230 22.460 15.093 1.00 0.00 O +ATOM 600 CB PRO A 38 33.372 24.009 12.345 1.00 0.00 C +ATOM 601 CG PRO A 38 33.335 25.280 11.492 1.00 0.00 C +ATOM 602 CD PRO A 38 34.430 26.145 12.131 1.00 0.00 C +ATOM 603 HA PRO A 38 33.256 24.649 14.417 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.796 23.082 11.963 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.323 23.751 12.525 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.352 25.134 10.415 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.381 25.739 11.788 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.256 26.437 11.486 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.966 27.077 12.462 1.00 0.00 H +ATOM 610 N ASP A 39 35.995 22.851 13.719 1.00 0.00 N +ATOM 611 CA ASP A 39 36.921 21.794 14.073 1.00 0.00 C +ATOM 612 C ASP A 39 37.315 21.865 15.556 1.00 0.00 C +ATOM 613 O ASP A 39 37.574 20.826 16.164 1.00 0.00 O +ATOM 614 CB ASP A 39 38.158 21.930 13.184 1.00 0.00 C +ATOM 615 CG ASP A 39 39.179 20.819 13.345 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.668 19.677 13.340 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.398 21.091 13.402 1.00 0.00 O +ATOM 618 H ASP A 39 36.259 23.371 12.859 1.00 0.00 H +ATOM 619 HA ASP A 39 36.371 20.825 13.982 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.842 21.915 12.140 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.691 22.868 13.352 1.00 0.00 H +ATOM 622 N GLN A 40 37.277 23.012 16.219 1.00 0.00 N +ATOM 623 CA GLN A 40 37.737 23.255 17.578 1.00 0.00 C +ATOM 624 C GLN A 40 36.643 23.212 18.650 1.00 0.00 C +ATOM 625 O GLN A 40 36.998 23.134 19.817 1.00 0.00 O +ATOM 626 CB GLN A 40 38.476 24.580 17.696 1.00 0.00 C +ATOM 627 CG GLN A 40 39.434 24.642 18.882 1.00 0.00 C +ATOM 628 CD GLN A 40 40.435 25.783 18.769 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.416 26.549 17.812 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.433 25.912 19.641 1.00 0.00 N +ATOM 631 H GLN A 40 36.855 23.843 15.759 1.00 0.00 H +ATOM 632 HA GLN A 40 38.476 22.440 17.798 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.020 24.894 16.794 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.678 25.305 17.879 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.863 24.723 19.798 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.026 23.721 18.816 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.364 25.280 20.457 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.209 26.596 19.491 1.00 0.00 H +ATOM 639 N GLN A 41 35.367 23.272 18.289 1.00 0.00 N +ATOM 640 CA GLN A 41 34.237 23.452 19.178 1.00 0.00 C +ATOM 641 C GLN A 41 33.805 22.039 19.564 1.00 0.00 C +ATOM 642 O GLN A 41 33.579 21.160 18.737 1.00 0.00 O +ATOM 643 CB GLN A 41 33.075 24.156 18.496 1.00 0.00 C +ATOM 644 CG GLN A 41 33.287 25.568 17.954 1.00 0.00 C +ATOM 645 CD GLN A 41 32.166 25.953 16.993 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.055 25.432 17.038 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.439 26.796 16.001 1.00 0.00 N +ATOM 648 H GLN A 41 35.075 22.976 17.331 1.00 0.00 H +ATOM 649 HA GLN A 41 34.517 24.059 20.083 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.854 23.606 17.578 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.248 24.272 19.207 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.368 26.388 18.671 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.273 25.596 17.481 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.364 27.196 15.730 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.722 26.843 15.242 1.00 0.00 H +ATOM 656 N ARG A 42 33.612 21.894 20.871 1.00 0.00 N +ATOM 657 CA ARG A 42 33.005 20.793 21.591 1.00 0.00 C +ATOM 658 C ARG A 42 31.699 21.268 22.250 1.00 0.00 C +ATOM 659 O ARG A 42 31.717 22.000 23.230 1.00 0.00 O +ATOM 660 CB ARG A 42 33.986 20.213 22.601 1.00 0.00 C +ATOM 661 CG ARG A 42 33.516 18.904 23.245 1.00 0.00 C +ATOM 662 CD ARG A 42 34.605 18.077 23.935 1.00 0.00 C +ATOM 663 NE ARG A 42 34.761 16.796 23.253 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.034 15.590 23.787 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.092 15.507 25.117 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.926 14.521 22.986 1.00 0.00 N +ATOM 667 H ARG A 42 33.686 22.719 21.509 1.00 0.00 H +ATOM 668 HA ARG A 42 32.677 20.015 20.850 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.910 19.961 22.081 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.223 20.933 23.384 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.826 18.983 24.077 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.041 18.266 22.493 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.540 18.616 24.028 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.157 17.784 24.881 1.00 0.00 H +ATOM 675 HE ARG A 42 34.756 16.929 22.251 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.392 16.257 25.723 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.009 14.568 25.463 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.933 14.606 21.980 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.094 13.577 23.289 1.00 0.00 H +ATOM 680 N LEU A 43 30.541 20.786 21.795 1.00 0.00 N +ATOM 681 CA LEU A 43 29.254 21.217 22.300 1.00 0.00 C +ATOM 682 C LEU A 43 28.784 20.206 23.343 1.00 0.00 C +ATOM 683 O LEU A 43 28.443 19.073 22.982 1.00 0.00 O +ATOM 684 CB LEU A 43 28.294 21.288 21.116 1.00 0.00 C +ATOM 685 CG LEU A 43 28.616 22.288 20.008 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.250 23.587 20.491 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.413 21.672 18.860 1.00 0.00 C +ATOM 688 H LEU A 43 30.599 19.915 21.237 1.00 0.00 H +ATOM 689 HA LEU A 43 29.269 22.225 22.791 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.111 20.268 20.759 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.388 21.640 21.614 1.00 0.00 H +ATOM 692 HG LEU A 43 27.595 22.442 19.652 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.633 24.096 21.232 1.00 0.00 H +ATOM 694 HD12 LEU A 43 30.287 23.462 20.799 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.367 24.314 19.685 1.00 0.00 H +ATOM 696 HD21 LEU A 43 30.318 21.159 19.201 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.730 20.934 18.445 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.604 22.357 18.032 1.00 0.00 H +ATOM 699 N ILE A 44 28.764 20.573 24.620 1.00 0.00 N +ATOM 700 CA ILE A 44 28.451 19.738 25.763 1.00 0.00 C +ATOM 701 C ILE A 44 27.235 20.507 26.270 1.00 0.00 C +ATOM 702 O ILE A 44 27.265 21.738 26.370 1.00 0.00 O +ATOM 703 CB ILE A 44 29.565 19.862 26.808 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.928 19.520 26.202 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.261 18.943 27.994 1.00 0.00 C +ATOM 706 CD1 ILE A 44 32.053 19.276 27.216 1.00 0.00 C +ATOM 707 H ILE A 44 29.014 21.560 24.825 1.00 0.00 H +ATOM 708 HA ILE A 44 28.218 18.718 25.375 1.00 0.00 H +ATOM 709 HB ILE A 44 29.513 20.858 27.247 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.776 18.690 25.512 1.00 0.00 H +ATOM 711 HG13 ILE A 44 31.198 20.384 25.583 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.191 19.021 28.173 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.477 17.891 27.867 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.763 19.274 28.911 1.00 0.00 H +ATOM 715 HD11 ILE A 44 32.085 19.743 28.192 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.994 18.193 27.379 1.00 0.00 H +ATOM 717 HD13 ILE A 44 33.040 19.292 26.772 1.00 0.00 H +ATOM 718 N PHE A 45 26.148 19.860 26.665 1.00 0.00 N +ATOM 719 CA PHE A 45 24.960 20.409 27.294 1.00 0.00 C +ATOM 720 C PHE A 45 24.125 19.225 27.810 1.00 0.00 C +ATOM 721 O PHE A 45 23.981 18.186 27.172 1.00 0.00 O +ATOM 722 CB PHE A 45 24.138 21.253 26.322 1.00 0.00 C +ATOM 723 CG PHE A 45 22.905 21.968 26.814 1.00 0.00 C +ATOM 724 CD1 PHE A 45 23.079 23.164 27.527 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.611 21.555 26.482 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.958 23.906 27.904 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.481 22.296 26.838 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.665 23.437 27.627 1.00 0.00 C +ATOM 729 H PHE A 45 26.144 18.860 26.356 1.00 0.00 H +ATOM 730 HA PHE A 45 25.294 21.011 28.170 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.849 21.793 25.707 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.581 20.543 25.702 1.00 0.00 H +ATOM 733 HD1 PHE A 45 24.078 23.504 27.715 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.409 20.708 25.839 1.00 0.00 H +ATOM 735 HE1 PHE A 45 22.158 24.764 28.528 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.511 21.884 26.604 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.852 24.137 27.817 1.00 0.00 H +ATOM 738 N ALA A 46 23.490 19.395 28.963 1.00 0.00 N +ATOM 739 CA ALA A 46 22.550 18.486 29.590 1.00 0.00 C +ATOM 740 C ALA A 46 23.187 17.163 30.022 1.00 0.00 C +ATOM 741 O ALA A 46 22.560 16.121 30.204 1.00 0.00 O +ATOM 742 CB ALA A 46 21.218 18.344 28.858 1.00 0.00 C +ATOM 743 H ALA A 46 23.605 20.280 29.506 1.00 0.00 H +ATOM 744 HA ALA A 46 22.457 19.046 30.551 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.313 17.955 27.842 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.575 17.634 29.361 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.770 19.341 28.954 1.00 0.00 H +ATOM 748 N GLY A 47 24.482 17.208 30.302 1.00 0.00 N +ATOM 749 CA GLY A 47 25.294 16.247 31.023 1.00 0.00 C +ATOM 750 C GLY A 47 26.058 15.406 30.005 1.00 0.00 C +ATOM 751 O GLY A 47 26.936 14.625 30.371 1.00 0.00 O +ATOM 752 H GLY A 47 24.864 18.169 30.488 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.010 16.666 31.772 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.628 15.538 31.575 1.00 0.00 H +ATOM 755 N LYS A 48 25.817 15.472 28.699 1.00 0.00 N +ATOM 756 CA LYS A 48 26.529 14.765 27.651 1.00 0.00 C +ATOM 757 C LYS A 48 26.997 15.679 26.519 1.00 0.00 C +ATOM 758 O LYS A 48 26.356 16.675 26.148 1.00 0.00 O +ATOM 759 CB LYS A 48 25.570 13.634 27.264 1.00 0.00 C +ATOM 760 CG LYS A 48 24.280 14.030 26.541 1.00 0.00 C +ATOM 761 CD LYS A 48 23.666 12.753 25.959 1.00 0.00 C +ATOM 762 CE LYS A 48 22.418 12.923 25.097 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.025 11.631 24.500 1.00 0.00 N +ATOM 764 H LYS A 48 25.049 16.064 28.328 1.00 0.00 H +ATOM 765 HA LYS A 48 27.383 14.256 28.161 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.037 12.812 26.732 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.299 13.168 28.210 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.610 14.561 27.213 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.420 14.673 25.678 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.421 12.237 25.362 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.511 12.086 26.810 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.579 13.371 25.636 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.531 13.628 24.279 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.637 11.067 23.924 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.786 11.100 25.320 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.173 11.760 23.966 1.00 0.00 H +ATOM 777 N GLN A 49 28.142 15.288 25.974 1.00 0.00 N +ATOM 778 CA GLN A 49 28.763 15.691 24.730 1.00 0.00 C +ATOM 779 C GLN A 49 27.883 15.361 23.523 1.00 0.00 C +ATOM 780 O GLN A 49 27.768 14.193 23.155 1.00 0.00 O +ATOM 781 CB GLN A 49 30.093 14.954 24.681 1.00 0.00 C +ATOM 782 CG GLN A 49 31.086 15.555 23.687 1.00 0.00 C +ATOM 783 CD GLN A 49 31.313 14.577 22.552 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.659 13.423 22.801 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.367 15.173 21.371 1.00 0.00 N +ATOM 786 H GLN A 49 28.650 14.583 26.548 1.00 0.00 H +ATOM 787 HA GLN A 49 28.803 16.817 24.741 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.594 14.991 25.652 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.835 13.910 24.512 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.887 16.584 23.391 1.00 0.00 H +ATOM 791 HG3 GLN A 49 32.105 15.655 24.085 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.120 16.182 21.303 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.661 14.612 20.536 1.00 0.00 H +ATOM 794 N LEU A 50 27.240 16.364 22.931 1.00 0.00 N +ATOM 795 CA LEU A 50 26.264 16.224 21.878 1.00 0.00 C +ATOM 796 C LEU A 50 26.771 15.556 20.607 1.00 0.00 C +ATOM 797 O LEU A 50 27.923 15.802 20.269 1.00 0.00 O +ATOM 798 CB LEU A 50 25.650 17.617 21.683 1.00 0.00 C +ATOM 799 CG LEU A 50 25.146 18.459 22.859 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.561 19.813 22.461 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.108 17.734 23.721 1.00 0.00 C +ATOM 802 H LEU A 50 27.460 17.323 23.273 1.00 0.00 H +ATOM 803 HA LEU A 50 25.402 15.661 22.317 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.400 18.257 21.228 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.839 17.491 20.967 1.00 0.00 H +ATOM 806 HG LEU A 50 25.933 18.768 23.540 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.092 20.215 21.587 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.517 19.992 22.237 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.793 20.554 23.225 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.382 17.252 23.076 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.637 16.917 24.215 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.606 18.465 24.364 1.00 0.00 H +ATOM 813 N GLU A 51 25.927 14.766 19.942 1.00 0.00 N +ATOM 814 CA GLU A 51 26.077 14.348 18.564 1.00 0.00 C +ATOM 815 C GLU A 51 25.677 15.484 17.609 1.00 0.00 C +ATOM 816 O GLU A 51 24.778 16.270 17.875 1.00 0.00 O +ATOM 817 CB GLU A 51 25.132 13.178 18.314 1.00 0.00 C +ATOM 818 CG GLU A 51 25.627 12.377 17.112 1.00 0.00 C +ATOM 819 CD GLU A 51 24.728 11.284 16.569 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.022 10.647 17.377 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.759 11.030 15.342 1.00 0.00 O +ATOM 822 H GLU A 51 25.000 14.630 20.397 1.00 0.00 H +ATOM 823 HA GLU A 51 27.163 14.074 18.428 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.224 12.443 19.115 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.068 13.398 18.284 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.863 13.081 16.307 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.567 11.898 17.396 1.00 0.00 H +ATOM 828 N ASP A 52 26.465 15.757 16.570 1.00 0.00 N +ATOM 829 CA ASP A 52 26.505 16.895 15.677 1.00 0.00 C +ATOM 830 C ASP A 52 25.360 17.050 14.676 1.00 0.00 C +ATOM 831 O ASP A 52 25.039 18.169 14.294 1.00 0.00 O +ATOM 832 CB ASP A 52 27.754 16.817 14.790 1.00 0.00 C +ATOM 833 CG ASP A 52 29.029 16.477 15.538 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.121 15.340 16.062 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.854 17.392 15.752 1.00 0.00 O +ATOM 836 H ASP A 52 27.271 15.112 16.434 1.00 0.00 H +ATOM 837 HA ASP A 52 26.586 17.815 16.313 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.797 15.995 14.086 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.930 17.753 14.255 1.00 0.00 H +ATOM 840 N GLY A 53 24.853 15.890 14.268 1.00 0.00 N +ATOM 841 CA GLY A 53 23.830 15.850 13.243 1.00 0.00 C +ATOM 842 C GLY A 53 22.462 15.629 13.879 1.00 0.00 C +ATOM 843 O GLY A 53 21.459 15.485 13.176 1.00 0.00 O +ATOM 844 H GLY A 53 25.114 14.996 14.748 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.889 16.710 12.527 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.040 15.020 12.532 1.00 0.00 H +ATOM 847 N ARG A 54 22.387 15.708 15.210 1.00 0.00 N +ATOM 848 CA ARG A 54 21.112 15.891 15.874 1.00 0.00 C +ATOM 849 C ARG A 54 20.806 17.382 16.058 1.00 0.00 C +ATOM 850 O ARG A 54 21.661 18.260 16.048 1.00 0.00 O +ATOM 851 CB ARG A 54 21.168 15.304 17.290 1.00 0.00 C +ATOM 852 CG ARG A 54 20.764 13.838 17.390 1.00 0.00 C +ATOM 853 CD ARG A 54 21.464 12.815 16.495 1.00 0.00 C +ATOM 854 NE ARG A 54 20.883 12.882 15.160 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.389 12.215 14.110 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.464 11.422 14.089 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.756 12.379 12.933 1.00 0.00 N +ATOM 858 H ARG A 54 23.304 15.871 15.671 1.00 0.00 H +ATOM 859 HA ARG A 54 20.324 15.413 15.238 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.087 15.618 17.794 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.472 15.863 17.923 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.973 13.538 18.424 1.00 0.00 H +ATOM 863 HG3 ARG A 54 19.726 13.674 17.087 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.534 13.033 16.503 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.286 11.826 16.915 1.00 0.00 H +ATOM 866 HE ARG A 54 19.999 13.350 15.057 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.110 11.286 14.848 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.662 10.965 13.211 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.980 13.026 12.878 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.084 12.070 12.030 1.00 0.00 H +ATOM 871 N THR A 55 19.505 17.598 16.243 1.00 0.00 N +ATOM 872 CA THR A 55 18.880 18.907 16.271 1.00 0.00 C +ATOM 873 C THR A 55 18.594 19.317 17.716 1.00 0.00 C +ATOM 874 O THR A 55 18.607 18.500 18.638 1.00 0.00 O +ATOM 875 CB THR A 55 17.569 18.815 15.494 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.538 18.032 16.070 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.633 18.477 14.000 1.00 0.00 C +ATOM 878 H THR A 55 18.923 16.778 16.496 1.00 0.00 H +ATOM 879 HA THR A 55 19.456 19.751 15.819 1.00 0.00 H +ATOM 880 HB THR A 55 17.231 19.850 15.456 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.892 17.167 15.983 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.500 19.046 13.642 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.949 17.459 13.768 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.705 18.778 13.530 1.00 0.00 H +ATOM 885 N LEU A 56 18.338 20.603 17.893 1.00 0.00 N +ATOM 886 CA LEU A 56 17.891 21.249 19.113 1.00 0.00 C +ATOM 887 C LEU A 56 16.658 20.503 19.636 1.00 0.00 C +ATOM 888 O LEU A 56 16.591 20.052 20.769 1.00 0.00 O +ATOM 889 CB LEU A 56 17.621 22.749 18.917 1.00 0.00 C +ATOM 890 CG LEU A 56 18.845 23.660 19.011 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.730 23.706 17.763 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.404 25.122 19.138 1.00 0.00 C +ATOM 893 H LEU A 56 18.419 21.229 17.067 1.00 0.00 H +ATOM 894 HA LEU A 56 18.583 21.238 19.994 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.987 22.816 18.042 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.816 22.902 19.632 1.00 0.00 H +ATOM 897 HG LEU A 56 19.477 23.399 19.858 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.108 23.518 16.886 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.171 24.673 17.549 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.487 22.922 17.664 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.743 25.247 19.995 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.180 25.893 19.187 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.821 25.438 18.277 1.00 0.00 H +ATOM 904 N SER A 57 15.592 20.423 18.847 1.00 0.00 N +ATOM 905 CA SER A 57 14.383 19.646 19.047 1.00 0.00 C +ATOM 906 C SER A 57 14.591 18.211 19.528 1.00 0.00 C +ATOM 907 O SER A 57 13.897 17.755 20.433 1.00 0.00 O +ATOM 908 CB SER A 57 13.365 19.771 17.916 1.00 0.00 C +ATOM 909 OG SER A 57 13.768 19.358 16.625 1.00 0.00 O +ATOM 910 H SER A 57 15.569 20.906 17.925 1.00 0.00 H +ATOM 911 HA SER A 57 13.893 20.254 19.851 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.469 19.212 18.193 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.947 20.770 17.822 1.00 0.00 H +ATOM 914 HG SER A 57 14.647 19.677 16.446 1.00 0.00 H +ATOM 915 N ASP A 58 15.517 17.469 18.925 1.00 0.00 N +ATOM 916 CA ASP A 58 15.938 16.145 19.342 1.00 0.00 C +ATOM 917 C ASP A 58 16.328 16.030 20.818 1.00 0.00 C +ATOM 918 O ASP A 58 16.171 14.996 21.466 1.00 0.00 O +ATOM 919 CB ASP A 58 17.112 15.706 18.461 1.00 0.00 C +ATOM 920 CG ASP A 58 16.829 15.169 17.070 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.770 14.523 16.894 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.593 15.590 16.174 1.00 0.00 O +ATOM 923 H ASP A 58 15.844 17.943 18.062 1.00 0.00 H +ATOM 924 HA ASP A 58 15.058 15.496 19.120 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.990 16.358 18.502 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.584 14.836 18.919 1.00 0.00 H +ATOM 927 N TYR A 59 16.913 17.094 21.370 1.00 0.00 N +ATOM 928 CA TYR A 59 17.420 17.070 22.727 1.00 0.00 C +ATOM 929 C TYR A 59 16.516 17.818 23.703 1.00 0.00 C +ATOM 930 O TYR A 59 16.866 18.050 24.858 1.00 0.00 O +ATOM 931 CB TYR A 59 18.715 17.868 22.783 1.00 0.00 C +ATOM 932 CG TYR A 59 19.922 17.255 22.109 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.218 15.895 22.318 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.495 17.942 21.040 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.154 15.235 21.511 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.452 17.318 20.237 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.807 15.996 20.542 1.00 0.00 C +ATOM 938 OH TYR A 59 22.937 15.399 20.068 1.00 0.00 O +ATOM 939 H TYR A 59 17.107 17.926 20.776 1.00 0.00 H +ATOM 940 HA TYR A 59 17.595 16.036 23.133 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.662 18.872 22.358 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.984 18.121 23.807 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.847 15.349 23.173 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.317 18.965 20.754 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.268 14.167 21.641 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.024 17.931 19.554 1.00 0.00 H +ATOM 947 HH TYR A 59 23.458 15.949 19.498 1.00 0.00 H +ATOM 948 N ASN A 60 15.424 18.370 23.190 1.00 0.00 N +ATOM 949 CA ASN A 60 14.453 19.196 23.890 1.00 0.00 C +ATOM 950 C ASN A 60 14.922 20.650 24.001 1.00 0.00 C +ATOM 951 O ASN A 60 14.397 21.347 24.872 1.00 0.00 O +ATOM 952 CB ASN A 60 13.950 18.710 25.249 1.00 0.00 C +ATOM 953 CG ASN A 60 12.881 17.629 25.175 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.031 16.615 24.497 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.750 17.902 25.811 1.00 0.00 N +ATOM 956 H ASN A 60 15.218 18.067 22.214 1.00 0.00 H +ATOM 957 HA ASN A 60 13.568 19.438 23.254 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.801 18.439 25.871 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.389 19.443 25.821 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.669 18.731 26.434 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.918 17.304 25.625 1.00 0.00 H +ATOM 962 N ILE A 61 15.804 21.169 23.157 1.00 0.00 N +ATOM 963 CA ILE A 61 16.352 22.504 23.320 1.00 0.00 C +ATOM 964 C ILE A 61 15.296 23.399 22.657 1.00 0.00 C +ATOM 965 O ILE A 61 15.191 23.441 21.433 1.00 0.00 O +ATOM 966 CB ILE A 61 17.778 22.759 22.829 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.682 21.696 23.442 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.223 24.211 23.019 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.061 21.591 22.777 1.00 0.00 C +ATOM 970 H ILE A 61 16.144 20.530 22.406 1.00 0.00 H +ATOM 971 HA ILE A 61 16.476 22.789 24.393 1.00 0.00 H +ATOM 972 HB ILE A 61 17.804 22.574 21.759 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.618 21.735 24.538 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.229 20.741 23.215 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.542 24.859 22.486 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.295 24.591 24.039 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.166 24.418 22.511 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.612 22.525 22.794 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.592 20.802 23.304 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.037 21.223 21.760 1.00 0.00 H +ATOM 981 N GLN A 62 14.507 24.040 23.516 1.00 0.00 N +ATOM 982 CA GLN A 62 13.559 25.038 23.067 1.00 0.00 C +ATOM 983 C GLN A 62 14.120 26.369 22.567 1.00 0.00 C +ATOM 984 O GLN A 62 15.219 26.769 22.953 1.00 0.00 O +ATOM 985 CB GLN A 62 12.499 25.314 24.137 1.00 0.00 C +ATOM 986 CG GLN A 62 11.559 24.144 24.420 1.00 0.00 C +ATOM 987 CD GLN A 62 10.663 24.442 25.607 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.107 24.102 26.704 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.409 24.807 25.364 1.00 0.00 N +ATOM 990 H GLN A 62 14.511 23.824 24.532 1.00 0.00 H +ATOM 991 HA GLN A 62 13.039 24.608 22.171 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.918 25.825 25.007 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.770 26.040 23.770 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.914 23.916 23.569 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.150 23.240 24.516 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.044 24.596 24.412 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.707 24.621 26.112 1.00 0.00 H +ATOM 998 N LYS A 63 13.316 27.136 21.830 1.00 0.00 N +ATOM 999 CA LYS A 63 13.402 28.569 21.657 1.00 0.00 C +ATOM 1000 C LYS A 63 13.705 29.336 22.949 1.00 0.00 C +ATOM 1001 O LYS A 63 13.138 29.045 24.002 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.155 29.079 20.936 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.853 28.516 21.524 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.534 28.700 20.771 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.306 28.038 21.412 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.176 28.078 20.471 1.00 0.00 N +ATOM 1007 H LYS A 63 12.466 26.742 21.380 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.315 28.635 21.005 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.051 30.154 20.998 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.236 28.707 19.911 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.937 27.437 21.701 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.831 28.946 22.525 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.293 29.758 20.758 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.693 28.348 19.750 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.471 27.044 21.811 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.088 28.613 22.311 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.983 29.010 20.127 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.232 27.420 19.712 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.410 27.805 21.079 1.00 0.00 H +ATOM 1020 N GLU A 64 14.568 30.351 22.941 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.853 31.320 23.989 1.00 0.00 C +ATOM 1022 C GLU A 64 15.731 30.728 25.085 1.00 0.00 C +ATOM 1023 O GLU A 64 15.863 31.359 26.129 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.620 32.075 24.494 1.00 0.00 C +ATOM 1025 CG GLU A 64 12.579 32.487 23.458 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.161 33.277 22.298 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.562 34.447 22.503 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.277 32.649 21.222 1.00 0.00 O +ATOM 1029 H GLU A 64 15.156 30.475 22.095 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.615 31.967 23.484 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.006 31.501 25.190 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.032 32.994 24.908 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 12.041 31.603 23.114 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 11.816 33.151 23.868 1.00 0.00 H +ATOM 1035 N SER A 65 16.429 29.619 24.865 1.00 0.00 N +ATOM 1036 CA SER A 65 17.280 28.840 25.753 1.00 0.00 C +ATOM 1037 C SER A 65 18.745 29.257 25.549 1.00 0.00 C +ATOM 1038 O SER A 65 19.303 29.737 24.562 1.00 0.00 O +ATOM 1039 CB SER A 65 17.244 27.364 25.351 1.00 0.00 C +ATOM 1040 OG SER A 65 15.939 26.945 25.680 1.00 0.00 O +ATOM 1041 H SER A 65 16.184 29.165 23.965 1.00 0.00 H +ATOM 1042 HA SER A 65 16.954 29.035 26.796 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.401 27.357 24.270 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.007 26.732 25.818 1.00 0.00 H +ATOM 1045 HG SER A 65 15.331 27.240 25.017 1.00 0.00 H +ATOM 1046 N THR A 66 19.450 28.984 26.638 1.00 0.00 N +ATOM 1047 CA THR A 66 20.886 29.218 26.678 1.00 0.00 C +ATOM 1048 C THR A 66 21.552 27.881 26.367 1.00 0.00 C +ATOM 1049 O THR A 66 21.029 26.926 26.941 1.00 0.00 O +ATOM 1050 CB THR A 66 21.153 29.644 28.119 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.618 30.915 28.387 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.627 29.819 28.506 1.00 0.00 C +ATOM 1053 H THR A 66 19.075 28.287 27.300 1.00 0.00 H +ATOM 1054 HA THR A 66 21.219 30.013 25.954 1.00 0.00 H +ATOM 1055 HB THR A 66 20.655 28.975 28.819 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.701 30.782 28.200 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.057 30.446 27.729 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.799 30.355 29.441 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.094 28.855 28.704 1.00 0.00 H +ATOM 1060 N LEU A 67 22.643 27.794 25.605 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.630 26.732 25.568 1.00 0.00 C +ATOM 1062 C LEU A 67 24.795 27.478 26.238 1.00 0.00 C +ATOM 1063 O LEU A 67 24.865 28.700 26.187 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.030 26.360 24.140 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.075 25.459 23.352 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.166 24.032 23.881 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.659 26.006 23.171 1.00 0.00 C +ATOM 1068 H LEU A 67 22.981 28.680 25.171 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.294 25.881 26.207 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.136 27.291 23.583 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.963 25.814 24.077 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.553 25.390 22.374 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.224 24.166 24.959 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.334 23.355 23.648 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.122 23.604 23.587 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.671 27.092 23.097 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.158 25.803 22.215 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.074 25.776 24.059 1.00 0.00 H +ATOM 1079 N HIS A 68 25.747 26.668 26.684 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.082 27.019 27.133 1.00 0.00 C +ATOM 1081 C HIS A 68 28.002 26.243 26.176 1.00 0.00 C +ATOM 1082 O HIS A 68 27.622 25.158 25.748 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.254 26.542 28.572 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.062 26.468 29.477 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.136 25.416 29.490 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.642 27.450 30.336 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.156 25.794 30.320 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.428 27.012 30.817 1.00 0.00 N +ATOM 1089 H HIS A 68 25.758 25.695 26.338 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.271 28.118 27.185 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.768 25.581 28.621 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.126 27.059 28.983 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.107 28.396 30.583 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.249 25.247 30.548 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 23.823 27.445 31.491 1.00 0.00 H +ATOM 1096 N LEU A 69 29.129 26.781 25.732 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.067 26.313 24.731 1.00 0.00 C +ATOM 1098 C LEU A 69 31.452 26.026 25.306 1.00 0.00 C +ATOM 1099 O LEU A 69 31.833 26.663 26.286 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.011 27.235 23.526 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.194 27.394 22.578 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.547 26.130 21.783 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.006 28.553 21.611 1.00 0.00 C +ATOM 1104 H LEU A 69 29.343 27.699 26.170 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.702 25.334 24.313 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.247 26.968 22.789 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.794 28.247 23.891 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.082 27.697 23.131 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.096 25.186 22.069 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.002 26.101 20.841 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.586 25.992 21.487 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.155 28.455 20.936 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.936 29.531 22.087 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.915 28.584 20.995 1.00 0.00 H +ATOM 1115 N VAL A 70 32.203 25.060 24.759 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.497 24.547 25.150 1.00 0.00 C +ATOM 1117 C VAL A 70 34.404 24.421 23.918 1.00 0.00 C +ATOM 1118 O VAL A 70 34.042 23.834 22.902 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.404 23.229 25.925 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.711 22.481 26.205 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.386 23.201 27.060 1.00 0.00 C +ATOM 1122 H VAL A 70 31.810 24.464 24.002 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.960 25.234 25.896 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.887 22.587 25.221 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.465 23.143 26.626 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.622 21.627 26.881 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.004 22.075 25.233 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.340 23.986 27.811 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.420 23.081 26.551 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.372 22.271 27.630 1.00 0.00 H +ATOM 1131 N LEU A 71 35.623 24.940 23.987 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.701 24.647 23.056 1.00 0.00 C +ATOM 1133 C LEU A 71 37.236 23.253 23.400 1.00 0.00 C +ATOM 1134 O LEU A 71 37.306 22.906 24.576 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.793 25.703 22.989 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.643 26.700 21.848 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.373 27.546 22.008 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.842 27.637 21.682 1.00 0.00 C +ATOM 1139 H LEU A 71 35.892 25.380 24.887 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.275 24.614 22.018 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.777 26.243 23.940 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.808 25.323 22.922 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.599 26.101 20.940 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.473 26.945 22.152 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.480 28.140 22.918 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.082 28.250 21.229 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.745 27.077 21.446 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 38.675 28.343 20.876 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.935 28.348 22.500 1.00 0.00 H +ATOM 1150 N ARG A 72 37.627 22.506 22.360 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.044 21.130 22.510 1.00 0.00 C +ATOM 1152 C ARG A 72 39.539 20.944 22.816 1.00 0.00 C +ATOM 1153 O ARG A 72 39.857 20.155 23.699 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.767 20.478 21.150 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.236 19.037 20.985 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.613 18.669 19.557 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.455 17.470 19.614 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.486 17.175 18.802 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.029 17.958 17.862 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.085 16.003 19.046 1.00 0.00 N +ATOM 1161 H ARG A 72 37.166 22.752 21.465 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.504 20.606 23.333 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.703 20.487 20.921 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.365 21.108 20.479 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.207 18.973 21.477 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.511 18.281 21.290 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.687 18.383 19.064 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.180 19.472 19.080 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.166 16.792 20.309 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.831 18.941 17.763 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.757 17.688 17.215 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.261 15.571 19.947 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.748 15.667 18.372 1.00 0.00 H +ATOM 1174 N LEU A 73 40.325 21.841 22.234 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.723 21.999 22.587 1.00 0.00 C +ATOM 1176 C LEU A 73 42.099 23.481 22.577 1.00 0.00 C +ATOM 1177 O LEU A 73 41.386 24.338 22.051 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.593 21.180 21.624 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.421 19.666 21.646 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.996 18.916 20.440 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.967 19.076 22.954 1.00 0.00 C +ATOM 1182 H LEU A 73 39.992 22.566 21.576 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.787 21.540 23.602 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.376 21.386 20.582 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.619 21.530 21.642 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.395 19.317 21.607 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.590 19.433 19.571 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.067 19.032 20.299 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.617 17.895 20.500 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.979 19.393 23.211 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.353 19.476 23.766 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.851 17.999 22.986 1.00 0.00 H +ATOM 1193 N ARG A 74 43.264 23.836 23.102 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.722 25.217 23.186 1.00 0.00 C +ATOM 1195 C ARG A 74 44.548 25.658 21.983 1.00 0.00 C +ATOM 1196 O ARG A 74 44.717 26.868 21.873 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.687 25.292 24.364 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.149 25.020 25.772 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.137 24.844 26.928 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.552 24.856 28.269 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.080 24.339 29.382 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.338 23.879 29.406 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.260 24.151 30.428 1.00 0.00 N +ATOM 1204 H ARG A 74 43.902 23.199 23.615 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.861 25.906 23.365 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 45.407 24.469 24.371 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.244 26.233 24.432 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.435 25.815 25.993 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.634 24.063 25.773 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.610 23.913 26.617 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.909 25.614 26.846 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.754 25.474 28.372 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.912 24.170 28.624 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 46.799 23.798 30.305 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.255 24.142 30.350 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.501 23.424 31.083 1.00 0.00 H +ATOM 1217 N GLY A 75 45.040 24.754 21.143 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.809 24.974 19.928 1.00 0.00 C +ATOM 1219 C GLY A 75 46.736 23.764 19.755 1.00 0.00 C +ATOM 1220 O GLY A 75 46.637 22.808 20.512 1.00 0.00 O +ATOM 1221 H GLY A 75 44.929 23.746 21.362 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.193 25.019 19.001 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.529 25.830 20.043 1.00 0.00 H +ATOM 1224 N GLY A 76 47.567 23.820 18.718 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.180 22.622 18.177 1.00 0.00 C +ATOM 1226 C GLY A 76 47.768 22.409 16.731 1.00 0.00 C +ATOM 1227 O GLY A 76 46.882 23.192 16.314 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.306 21.549 15.996 1.00 0.00 O +ATOM 1229 H GLY A 76 47.633 24.735 18.228 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 49.283 22.841 18.146 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 48.044 21.681 18.773 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 98 +ATOM 1 N MET A 1 14.036 31.069 15.501 1.00 0.00 N +ATOM 2 CA MET A 1 14.088 30.876 16.963 1.00 0.00 C +ATOM 3 C MET A 1 15.392 31.428 17.562 1.00 0.00 C +ATOM 4 O MET A 1 16.440 31.325 16.939 1.00 0.00 O +ATOM 5 CB MET A 1 13.906 29.394 17.262 1.00 0.00 C +ATOM 6 CG MET A 1 13.512 29.117 18.709 1.00 0.00 C +ATOM 7 SD MET A 1 13.175 27.375 19.067 1.00 0.00 S +ATOM 8 CE MET A 1 14.882 26.832 18.813 1.00 0.00 C +ATOM 9 H1 MET A 1 14.903 30.629 15.203 1.00 0.00 H +ATOM 10 H2 MET A 1 13.183 30.782 15.059 1.00 0.00 H +ATOM 11 H3 MET A 1 14.056 32.055 15.319 1.00 0.00 H +ATOM 12 HA MET A 1 13.144 31.373 17.301 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.190 28.893 16.604 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.843 28.901 17.018 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.259 29.541 19.387 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.655 29.667 19.114 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.411 27.175 17.924 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.501 27.257 19.598 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.995 25.745 18.828 1.00 0.00 H +ATOM 20 N GLN A 2 15.249 32.159 18.668 1.00 0.00 N +ATOM 21 CA GLN A 2 16.315 32.662 19.509 1.00 0.00 C +ATOM 22 C GLN A 2 16.833 31.643 20.518 1.00 0.00 C +ATOM 23 O GLN A 2 16.075 31.116 21.331 1.00 0.00 O +ATOM 24 CB GLN A 2 15.893 33.860 20.352 1.00 0.00 C +ATOM 25 CG GLN A 2 15.997 35.222 19.663 1.00 0.00 C +ATOM 26 CD GLN A 2 14.924 35.505 18.624 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.756 35.308 18.948 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.364 36.168 17.558 1.00 0.00 N +ATOM 29 H GLN A 2 14.320 32.523 18.975 1.00 0.00 H +ATOM 30 HA GLN A 2 17.188 32.979 18.885 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.880 33.693 20.737 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.613 33.869 21.175 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.901 35.970 20.443 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.992 35.335 19.217 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.374 36.386 17.483 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.739 36.569 16.822 1.00 0.00 H +ATOM 37 N ILE A 3 18.120 31.294 20.547 1.00 0.00 N +ATOM 38 CA ILE A 3 18.917 30.559 21.504 1.00 0.00 C +ATOM 39 C ILE A 3 19.877 31.604 22.061 1.00 0.00 C +ATOM 40 O ILE A 3 20.060 32.663 21.471 1.00 0.00 O +ATOM 41 CB ILE A 3 19.644 29.356 20.894 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.573 29.608 19.713 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.600 28.262 20.618 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.577 28.463 19.488 1.00 0.00 C +ATOM 45 H ILE A 3 18.806 31.789 19.942 1.00 0.00 H +ATOM 46 HA ILE A 3 18.261 30.200 22.336 1.00 0.00 H +ATOM 47 HB ILE A 3 20.371 28.971 21.611 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.994 29.789 18.811 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.151 30.497 19.972 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.132 28.124 21.598 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.860 28.636 19.924 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.911 27.295 20.241 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.158 28.305 20.391 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.013 27.542 19.337 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.238 28.702 18.659 1.00 0.00 H +ATOM 56 N PHE A 4 20.515 31.324 23.201 1.00 0.00 N +ATOM 57 CA PHE A 4 21.631 32.074 23.749 1.00 0.00 C +ATOM 58 C PHE A 4 22.854 31.157 23.799 1.00 0.00 C +ATOM 59 O PHE A 4 22.754 29.933 23.759 1.00 0.00 O +ATOM 60 CB PHE A 4 21.344 32.553 25.177 1.00 0.00 C +ATOM 61 CG PHE A 4 20.382 33.718 25.190 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.009 33.430 25.121 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.822 35.047 25.145 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.059 34.456 25.195 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.889 36.086 24.970 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.536 35.772 25.131 1.00 0.00 C +ATOM 67 H PHE A 4 20.338 30.427 23.697 1.00 0.00 H +ATOM 68 HA PHE A 4 21.894 33.001 23.176 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.935 31.753 25.789 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.240 32.871 25.695 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.766 32.385 25.223 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.890 35.162 25.113 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.012 34.267 25.330 1.00 0.00 H +ATOM 74 HE2 PHE A 4 20.182 37.121 24.867 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.802 36.566 25.197 1.00 0.00 H +ATOM 76 N VAL A 5 24.023 31.791 23.746 1.00 0.00 N +ATOM 77 CA VAL A 5 25.306 31.123 23.880 1.00 0.00 C +ATOM 78 C VAL A 5 26.113 31.921 24.915 1.00 0.00 C +ATOM 79 O VAL A 5 26.222 33.131 24.778 1.00 0.00 O +ATOM 80 CB VAL A 5 25.993 31.001 22.512 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.342 30.287 22.568 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.104 30.284 21.499 1.00 0.00 C +ATOM 83 H VAL A 5 24.043 32.744 23.347 1.00 0.00 H +ATOM 84 HA VAL A 5 25.117 30.078 24.217 1.00 0.00 H +ATOM 85 HB VAL A 5 26.201 32.025 22.222 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.945 30.725 23.359 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.310 29.207 22.737 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.764 30.493 21.582 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.207 30.917 21.467 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.482 30.319 20.482 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.849 29.270 21.800 1.00 0.00 H +ATOM 92 N LYS A 6 26.779 31.231 25.831 1.00 0.00 N +ATOM 93 CA LYS A 6 27.716 31.765 26.802 1.00 0.00 C +ATOM 94 C LYS A 6 29.015 30.964 26.904 1.00 0.00 C +ATOM 95 O LYS A 6 28.995 29.736 26.919 1.00 0.00 O +ATOM 96 CB LYS A 6 26.991 32.184 28.082 1.00 0.00 C +ATOM 97 CG LYS A 6 27.785 32.852 29.194 1.00 0.00 C +ATOM 98 CD LYS A 6 27.117 33.006 30.560 1.00 0.00 C +ATOM 99 CE LYS A 6 25.606 33.231 30.580 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.016 33.035 31.920 1.00 0.00 N +ATOM 101 H LYS A 6 26.780 30.190 25.790 1.00 0.00 H +ATOM 102 HA LYS A 6 28.087 32.731 26.372 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.233 32.853 27.665 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.507 31.302 28.490 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.695 32.270 29.370 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.070 33.811 28.771 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.283 32.065 31.084 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.622 33.833 31.065 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.354 34.211 30.189 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.080 32.484 29.992 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.358 32.150 32.257 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.237 33.813 32.533 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.017 33.135 31.990 1.00 0.00 H +ATOM 114 N THR A 7 30.089 31.667 27.274 1.00 0.00 N +ATOM 115 CA THR A 7 31.412 31.121 27.458 1.00 0.00 C +ATOM 116 C THR A 7 31.734 31.150 28.958 1.00 0.00 C +ATOM 117 O THR A 7 31.173 31.902 29.743 1.00 0.00 O +ATOM 118 CB THR A 7 32.445 31.881 26.622 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.174 33.263 26.606 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.215 31.499 25.164 1.00 0.00 C +ATOM 121 H THR A 7 30.056 32.704 27.250 1.00 0.00 H +ATOM 122 HA THR A 7 31.428 30.027 27.227 1.00 0.00 H +ATOM 123 HB THR A 7 33.484 31.621 26.841 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.257 33.353 26.413 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.177 31.541 24.851 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.847 32.079 24.493 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.591 30.478 25.119 1.00 0.00 H +ATOM 128 N LEU A 8 32.563 30.226 29.438 1.00 0.00 N +ATOM 129 CA LEU A 8 32.894 30.228 30.852 1.00 0.00 C +ATOM 130 C LEU A 8 33.592 31.511 31.303 1.00 0.00 C +ATOM 131 O LEU A 8 33.428 31.854 32.473 1.00 0.00 O +ATOM 132 CB LEU A 8 33.613 29.021 31.451 1.00 0.00 C +ATOM 133 CG LEU A 8 32.803 27.728 31.298 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.788 26.573 31.507 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.620 27.515 32.248 1.00 0.00 C +ATOM 136 H LEU A 8 33.074 29.516 28.870 1.00 0.00 H +ATOM 137 HA LEU A 8 31.875 30.236 31.310 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.635 28.923 31.078 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.646 29.309 32.494 1.00 0.00 H +ATOM 140 HG LEU A 8 32.410 27.543 30.295 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.754 26.725 31.007 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.998 26.343 32.544 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.395 25.670 31.035 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.954 27.668 33.272 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.803 28.215 32.029 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.241 26.521 32.044 1.00 0.00 H +ATOM 147 N THR A 9 34.362 32.153 30.434 1.00 0.00 N +ATOM 148 CA THR A 9 35.022 33.444 30.505 1.00 0.00 C +ATOM 149 C THR A 9 34.077 34.639 30.444 1.00 0.00 C +ATOM 150 O THR A 9 34.538 35.762 30.638 1.00 0.00 O +ATOM 151 CB THR A 9 35.974 33.419 29.312 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.406 33.172 28.045 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.131 32.437 29.505 1.00 0.00 C +ATOM 154 H THR A 9 34.570 31.664 29.543 1.00 0.00 H +ATOM 155 HA THR A 9 35.549 33.425 31.499 1.00 0.00 H +ATOM 156 HB THR A 9 36.398 34.399 29.097 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.934 33.946 27.810 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.618 31.511 29.753 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.747 32.420 28.609 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.755 32.629 30.369 1.00 0.00 H +ATOM 161 N GLY A 10 32.791 34.365 30.266 1.00 0.00 N +ATOM 162 CA GLY A 10 31.719 35.229 30.723 1.00 0.00 C +ATOM 163 C GLY A 10 30.978 35.919 29.578 1.00 0.00 C +ATOM 164 O GLY A 10 29.856 36.393 29.747 1.00 0.00 O +ATOM 165 H GLY A 10 32.522 33.370 30.110 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.957 34.648 31.298 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.129 36.076 31.322 1.00 0.00 H +ATOM 168 N LYS A 11 31.536 36.001 28.372 1.00 0.00 N +ATOM 169 CA LYS A 11 30.926 36.570 27.181 1.00 0.00 C +ATOM 170 C LYS A 11 29.677 35.793 26.762 1.00 0.00 C +ATOM 171 O LYS A 11 29.732 34.580 26.547 1.00 0.00 O +ATOM 172 CB LYS A 11 32.015 36.589 26.117 1.00 0.00 C +ATOM 173 CG LYS A 11 31.482 37.138 24.786 1.00 0.00 C +ATOM 174 CD LYS A 11 32.545 37.518 23.758 1.00 0.00 C +ATOM 175 CE LYS A 11 32.062 38.267 22.511 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.212 38.499 21.620 1.00 0.00 N +ATOM 177 H LYS A 11 32.425 35.460 28.298 1.00 0.00 H +ATOM 178 HA LYS A 11 30.566 37.576 27.519 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.719 37.331 26.484 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.430 35.597 25.931 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.764 36.489 24.284 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.841 37.963 25.080 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.341 38.057 24.269 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.057 36.639 23.355 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.231 37.748 22.050 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.565 39.177 22.832 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.978 37.885 21.855 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.959 38.215 20.684 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.513 39.464 21.563 1.00 0.00 H +ATOM 190 N THR A 12 28.531 36.434 26.567 1.00 0.00 N +ATOM 191 CA THR A 12 27.260 35.896 26.125 1.00 0.00 C +ATOM 192 C THR A 12 26.921 36.549 24.781 1.00 0.00 C +ATOM 193 O THR A 12 27.262 37.699 24.511 1.00 0.00 O +ATOM 194 CB THR A 12 26.222 36.353 27.155 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.618 35.979 28.453 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.826 35.822 26.853 1.00 0.00 C +ATOM 197 H THR A 12 28.487 37.427 26.869 1.00 0.00 H +ATOM 198 HA THR A 12 27.146 34.783 26.125 1.00 0.00 H +ATOM 199 HB THR A 12 26.366 37.433 27.168 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.445 36.347 28.722 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.889 34.750 26.695 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.153 36.045 27.691 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.475 36.177 25.882 1.00 0.00 H +ATOM 204 N ILE A 13 26.296 35.795 23.875 1.00 0.00 N +ATOM 205 CA ILE A 13 25.961 36.184 22.514 1.00 0.00 C +ATOM 206 C ILE A 13 24.643 35.477 22.226 1.00 0.00 C +ATOM 207 O ILE A 13 24.451 34.314 22.597 1.00 0.00 O +ATOM 208 CB ILE A 13 27.130 35.840 21.586 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.887 36.189 20.122 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.601 34.383 21.618 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.143 36.145 19.244 1.00 0.00 C +ATOM 212 H ILE A 13 25.977 34.831 24.089 1.00 0.00 H +ATOM 213 HA ILE A 13 25.835 37.290 22.482 1.00 0.00 H +ATOM 214 HB ILE A 13 27.960 36.528 21.750 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.143 35.542 19.666 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.574 37.232 20.074 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.420 33.830 22.544 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.098 33.746 20.897 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.667 34.294 21.390 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.694 35.211 19.095 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.871 36.518 18.258 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.776 36.956 19.600 1.00 0.00 H +ATOM 223 N THR A 14 23.598 36.087 21.681 1.00 0.00 N +ATOM 224 CA THR A 14 22.379 35.550 21.095 1.00 0.00 C +ATOM 225 C THR A 14 22.744 34.867 19.782 1.00 0.00 C +ATOM 226 O THR A 14 23.772 35.175 19.177 1.00 0.00 O +ATOM 227 CB THR A 14 21.372 36.676 20.931 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.263 37.649 21.951 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.941 36.174 20.708 1.00 0.00 C +ATOM 230 H THR A 14 23.964 36.926 21.193 1.00 0.00 H +ATOM 231 HA THR A 14 21.994 34.826 21.859 1.00 0.00 H +ATOM 232 HB THR A 14 21.561 37.211 20.002 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.097 37.821 22.350 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.919 35.333 20.019 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.432 36.042 21.666 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.410 37.002 20.233 1.00 0.00 H +ATOM 237 N LEU A 15 22.025 33.838 19.350 1.00 0.00 N +ATOM 238 CA LEU A 15 22.148 33.193 18.059 1.00 0.00 C +ATOM 239 C LEU A 15 20.694 33.085 17.599 1.00 0.00 C +ATOM 240 O LEU A 15 19.722 32.946 18.355 1.00 0.00 O +ATOM 241 CB LEU A 15 22.844 31.829 18.029 1.00 0.00 C +ATOM 242 CG LEU A 15 23.929 31.587 16.981 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.240 32.305 17.323 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.112 30.070 16.885 1.00 0.00 C +ATOM 245 H LEU A 15 21.189 33.612 19.930 1.00 0.00 H +ATOM 246 HA LEU A 15 22.576 33.902 17.305 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.149 31.557 19.044 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.140 31.043 17.731 1.00 0.00 H +ATOM 249 HG LEU A 15 23.605 31.955 16.006 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.583 32.020 18.319 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.951 32.130 16.510 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.169 33.386 17.401 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.222 29.449 16.758 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.656 29.959 15.947 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.598 29.637 17.761 1.00 0.00 H +ATOM 256 N GLU A 16 20.521 33.007 16.290 1.00 0.00 N +ATOM 257 CA GLU A 16 19.276 32.741 15.613 1.00 0.00 C +ATOM 258 C GLU A 16 19.391 31.359 14.945 1.00 0.00 C +ATOM 259 O GLU A 16 20.375 31.173 14.239 1.00 0.00 O +ATOM 260 CB GLU A 16 18.972 33.858 14.616 1.00 0.00 C +ATOM 261 CG GLU A 16 19.006 35.262 15.233 1.00 0.00 C +ATOM 262 CD GLU A 16 20.198 36.170 14.997 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.261 35.742 14.505 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.105 37.324 15.472 1.00 0.00 O +ATOM 265 H GLU A 16 21.404 33.127 15.745 1.00 0.00 H +ATOM 266 HA GLU A 16 18.469 32.732 16.384 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.704 33.802 13.815 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.990 33.602 14.232 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.246 35.931 14.806 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.710 35.237 16.285 1.00 0.00 H +ATOM 271 N VAL A 17 18.473 30.415 15.092 1.00 0.00 N +ATOM 272 CA VAL A 17 18.467 29.033 14.634 1.00 0.00 C +ATOM 273 C VAL A 17 17.041 28.617 14.293 1.00 0.00 C +ATOM 274 O VAL A 17 16.116 29.186 14.877 1.00 0.00 O +ATOM 275 CB VAL A 17 19.022 28.258 15.834 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.525 28.355 16.089 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.226 28.396 17.133 1.00 0.00 C +ATOM 278 H VAL A 17 17.725 30.579 15.789 1.00 0.00 H +ATOM 279 HA VAL A 17 19.220 28.866 13.823 1.00 0.00 H +ATOM 280 HB VAL A 17 18.950 27.231 15.482 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.108 28.282 15.166 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.762 29.305 16.576 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.858 27.552 16.730 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.156 28.211 17.028 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.614 27.733 17.904 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.143 29.425 17.507 1.00 0.00 H +ATOM 287 N GLU A 18 16.850 27.638 13.416 1.00 0.00 N +ATOM 288 CA GLU A 18 15.565 27.033 13.147 1.00 0.00 C +ATOM 289 C GLU A 18 15.578 25.706 13.896 1.00 0.00 C +ATOM 290 O GLU A 18 16.637 25.084 13.915 1.00 0.00 O +ATOM 291 CB GLU A 18 15.549 26.837 11.635 1.00 0.00 C +ATOM 292 CG GLU A 18 14.183 26.390 11.105 1.00 0.00 C +ATOM 293 CD GLU A 18 13.908 26.548 9.627 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.827 26.869 8.830 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.750 26.300 9.230 1.00 0.00 O +ATOM 296 H GLU A 18 17.660 27.091 13.072 1.00 0.00 H +ATOM 297 HA GLU A 18 14.844 27.819 13.517 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.717 27.813 11.176 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.417 26.299 11.259 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.933 25.334 11.260 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.385 27.025 11.503 1.00 0.00 H +ATOM 302 N PRO A 19 14.507 25.188 14.498 1.00 0.00 N +ATOM 303 CA PRO A 19 14.544 24.004 15.331 1.00 0.00 C +ATOM 304 C PRO A 19 14.879 22.688 14.622 1.00 0.00 C +ATOM 305 O PRO A 19 15.334 21.776 15.324 1.00 0.00 O +ATOM 306 CB PRO A 19 13.147 23.966 15.948 1.00 0.00 C +ATOM 307 CG PRO A 19 12.184 24.805 15.113 1.00 0.00 C +ATOM 308 CD PRO A 19 13.179 25.775 14.460 1.00 0.00 C +ATOM 309 HA PRO A 19 15.221 24.185 16.204 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.789 22.971 16.240 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.150 24.487 16.908 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.773 24.202 14.304 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.364 25.365 15.562 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.753 26.059 13.502 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.415 26.652 15.056 1.00 0.00 H +ATOM 316 N SER A 20 14.812 22.573 13.299 1.00 0.00 N +ATOM 317 CA SER A 20 15.389 21.493 12.513 1.00 0.00 C +ATOM 318 C SER A 20 16.856 21.653 12.114 1.00 0.00 C +ATOM 319 O SER A 20 17.454 20.720 11.598 1.00 0.00 O +ATOM 320 CB SER A 20 14.505 21.371 11.278 1.00 0.00 C +ATOM 321 OG SER A 20 14.353 22.574 10.551 1.00 0.00 O +ATOM 322 H SER A 20 14.557 23.409 12.746 1.00 0.00 H +ATOM 323 HA SER A 20 15.338 20.516 13.049 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.908 20.645 10.568 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.511 21.008 11.545 1.00 0.00 H +ATOM 326 HG SER A 20 13.532 22.960 10.826 1.00 0.00 H +ATOM 327 N ASP A 21 17.537 22.774 12.335 1.00 0.00 N +ATOM 328 CA ASP A 21 18.952 22.992 12.124 1.00 0.00 C +ATOM 329 C ASP A 21 19.776 21.999 12.959 1.00 0.00 C +ATOM 330 O ASP A 21 19.413 21.676 14.079 1.00 0.00 O +ATOM 331 CB ASP A 21 19.448 24.410 12.390 1.00 0.00 C +ATOM 332 CG ASP A 21 19.055 25.400 11.302 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.287 25.138 10.103 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.697 26.547 11.668 1.00 0.00 O +ATOM 335 H ASP A 21 17.061 23.391 13.032 1.00 0.00 H +ATOM 336 HA ASP A 21 19.038 22.722 11.037 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.077 24.851 13.312 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.539 24.330 12.322 1.00 0.00 H +ATOM 339 N THR A 22 20.901 21.489 12.459 1.00 0.00 N +ATOM 340 CA THR A 22 21.846 20.632 13.144 1.00 0.00 C +ATOM 341 C THR A 22 22.792 21.425 14.057 1.00 0.00 C +ATOM 342 O THR A 22 23.022 22.614 13.843 1.00 0.00 O +ATOM 343 CB THR A 22 22.516 19.697 12.141 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.115 20.411 11.086 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.593 18.632 11.545 1.00 0.00 C +ATOM 346 H THR A 22 21.295 21.774 11.535 1.00 0.00 H +ATOM 347 HA THR A 22 21.310 19.967 13.861 1.00 0.00 H +ATOM 348 HB THR A 22 23.312 19.098 12.585 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.421 20.710 10.512 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.756 18.415 12.208 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.991 18.813 10.648 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.148 17.768 11.175 1.00 0.00 H +ATOM 353 N ILE A 23 23.372 20.781 15.065 1.00 0.00 N +ATOM 354 CA ILE A 23 24.257 21.378 16.041 1.00 0.00 C +ATOM 355 C ILE A 23 25.539 21.792 15.317 1.00 0.00 C +ATOM 356 O ILE A 23 26.132 22.804 15.693 1.00 0.00 O +ATOM 357 CB ILE A 23 24.481 20.381 17.174 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.533 20.554 18.364 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.863 20.412 17.840 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.043 20.467 18.014 1.00 0.00 C +ATOM 361 H ILE A 23 23.048 19.827 15.343 1.00 0.00 H +ATOM 362 HA ILE A 23 23.728 22.329 16.299 1.00 0.00 H +ATOM 363 HB ILE A 23 24.351 19.343 16.854 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.836 19.793 19.075 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.721 21.425 18.989 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.722 20.464 17.163 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.948 21.290 18.477 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.998 19.551 18.478 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.758 21.169 17.235 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.898 19.456 17.617 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.227 20.633 18.716 1.00 0.00 H +ATOM 372 N GLU A 24 25.920 21.098 14.256 1.00 0.00 N +ATOM 373 CA GLU A 24 27.028 21.465 13.382 1.00 0.00 C +ATOM 374 C GLU A 24 26.680 22.781 12.692 1.00 0.00 C +ATOM 375 O GLU A 24 27.482 23.716 12.692 1.00 0.00 O +ATOM 376 CB GLU A 24 27.327 20.315 12.424 1.00 0.00 C +ATOM 377 CG GLU A 24 28.783 20.245 11.963 1.00 0.00 C +ATOM 378 CD GLU A 24 29.120 19.031 11.106 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.303 18.600 10.269 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.349 18.792 11.113 1.00 0.00 O +ATOM 381 H GLU A 24 25.612 20.105 14.263 1.00 0.00 H +ATOM 382 HA GLU A 24 27.911 21.737 14.012 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.050 19.409 12.971 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.825 20.431 11.461 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.120 21.193 11.549 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.416 20.203 12.852 1.00 0.00 H +ATOM 387 N ASN A 25 25.490 22.917 12.109 1.00 0.00 N +ATOM 388 CA ASN A 25 24.980 24.203 11.697 1.00 0.00 C +ATOM 389 C ASN A 25 24.957 25.245 12.816 1.00 0.00 C +ATOM 390 O ASN A 25 25.196 26.431 12.580 1.00 0.00 O +ATOM 391 CB ASN A 25 23.598 24.067 11.056 1.00 0.00 C +ATOM 392 CG ASN A 25 23.562 24.795 9.714 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.267 25.989 9.682 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.891 24.141 8.605 1.00 0.00 N +ATOM 395 H ASN A 25 24.985 22.007 12.130 1.00 0.00 H +ATOM 396 HA ASN A 25 25.742 24.565 10.956 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.308 23.021 10.953 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.814 24.483 11.683 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.069 23.120 8.529 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.708 24.558 7.665 1.00 0.00 H +ATOM 401 N VAL A 26 24.655 24.887 14.055 1.00 0.00 N +ATOM 402 CA VAL A 26 24.769 25.777 15.199 1.00 0.00 C +ATOM 403 C VAL A 26 26.196 26.230 15.521 1.00 0.00 C +ATOM 404 O VAL A 26 26.396 27.364 15.934 1.00 0.00 O +ATOM 405 CB VAL A 26 24.032 25.324 16.461 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.799 26.386 17.533 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.659 24.697 16.209 1.00 0.00 C +ATOM 408 H VAL A 26 24.487 23.870 14.205 1.00 0.00 H +ATOM 409 HA VAL A 26 24.204 26.695 14.909 1.00 0.00 H +ATOM 410 HB VAL A 26 24.615 24.530 16.938 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.446 27.272 17.014 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.001 26.013 18.169 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.663 26.626 18.165 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.702 23.908 15.459 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.159 24.344 17.111 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.004 25.487 15.819 1.00 0.00 H +ATOM 417 N LYS A 27 27.190 25.402 15.235 1.00 0.00 N +ATOM 418 CA LYS A 27 28.563 25.870 15.294 1.00 0.00 C +ATOM 419 C LYS A 27 28.972 26.729 14.092 1.00 0.00 C +ATOM 420 O LYS A 27 29.878 27.561 14.198 1.00 0.00 O +ATOM 421 CB LYS A 27 29.463 24.643 15.209 1.00 0.00 C +ATOM 422 CG LYS A 27 29.347 23.727 16.438 1.00 0.00 C +ATOM 423 CD LYS A 27 30.242 22.508 16.221 1.00 0.00 C +ATOM 424 CE LYS A 27 29.907 21.441 17.262 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.496 20.118 17.001 1.00 0.00 N +ATOM 426 H LYS A 27 27.045 24.429 14.881 1.00 0.00 H +ATOM 427 HA LYS A 27 28.757 26.489 16.200 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.308 24.115 14.269 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.502 24.978 15.186 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.637 24.246 17.349 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.314 23.375 16.448 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.019 22.041 15.258 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.294 22.774 16.325 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.242 21.721 18.263 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.825 21.413 17.332 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.508 20.141 16.966 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.181 19.459 17.704 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.133 19.783 16.126 1.00 0.00 H +ATOM 439 N ALA A 28 28.330 26.472 12.953 1.00 0.00 N +ATOM 440 CA ALA A 28 28.586 27.166 11.702 1.00 0.00 C +ATOM 441 C ALA A 28 27.994 28.578 11.744 1.00 0.00 C +ATOM 442 O ALA A 28 28.566 29.547 11.251 1.00 0.00 O +ATOM 443 CB ALA A 28 28.054 26.428 10.470 1.00 0.00 C +ATOM 444 H ALA A 28 27.548 25.784 12.932 1.00 0.00 H +ATOM 445 HA ALA A 28 29.700 27.191 11.676 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.262 25.353 10.477 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.967 26.469 10.515 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.349 26.882 9.525 1.00 0.00 H +ATOM 449 N LYS A 29 26.842 28.739 12.392 1.00 0.00 N +ATOM 450 CA LYS A 29 26.215 30.016 12.689 1.00 0.00 C +ATOM 451 C LYS A 29 27.001 30.850 13.710 1.00 0.00 C +ATOM 452 O LYS A 29 26.875 32.069 13.674 1.00 0.00 O +ATOM 453 CB LYS A 29 24.773 29.834 13.163 1.00 0.00 C +ATOM 454 CG LYS A 29 23.903 29.386 11.988 1.00 0.00 C +ATOM 455 CD LYS A 29 22.441 29.120 12.369 1.00 0.00 C +ATOM 456 CE LYS A 29 21.586 28.599 11.207 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.129 29.568 10.203 1.00 0.00 N +ATOM 458 H LYS A 29 26.404 27.815 12.562 1.00 0.00 H +ATOM 459 HA LYS A 29 26.076 30.590 11.739 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.924 29.006 13.851 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.337 30.718 13.622 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.867 30.091 11.157 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.307 28.505 11.484 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.515 28.402 13.191 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.959 30.004 12.766 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.968 27.690 10.747 1.00 0.00 H +ATOM 467 HE3 LYS A 29 20.657 28.300 11.690 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.867 30.486 10.536 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.833 29.718 9.502 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.333 29.104 9.779 1.00 0.00 H +ATOM 471 N ILE A 30 27.804 30.232 14.581 1.00 0.00 N +ATOM 472 CA ILE A 30 28.673 31.035 15.408 1.00 0.00 C +ATOM 473 C ILE A 30 29.897 31.407 14.561 1.00 0.00 C +ATOM 474 O ILE A 30 30.456 32.495 14.703 1.00 0.00 O +ATOM 475 CB ILE A 30 29.083 30.282 16.681 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.887 30.044 17.612 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.253 30.838 17.493 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.142 29.080 18.761 1.00 0.00 C +ATOM 479 H ILE A 30 27.969 29.209 14.558 1.00 0.00 H +ATOM 480 HA ILE A 30 28.251 31.988 15.828 1.00 0.00 H +ATOM 481 HB ILE A 30 29.484 29.344 16.317 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.544 30.955 18.104 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.091 29.645 16.987 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.211 31.008 16.996 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.909 31.844 17.735 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.439 30.352 18.449 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.689 28.227 18.372 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.590 29.507 19.664 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.145 28.719 19.009 1.00 0.00 H +ATOM 490 N GLN A 31 30.455 30.565 13.700 1.00 0.00 N +ATOM 491 CA GLN A 31 31.562 30.790 12.798 1.00 0.00 C +ATOM 492 C GLN A 31 31.385 32.091 12.010 1.00 0.00 C +ATOM 493 O GLN A 31 32.341 32.826 11.751 1.00 0.00 O +ATOM 494 CB GLN A 31 31.847 29.579 11.910 1.00 0.00 C +ATOM 495 CG GLN A 31 32.610 29.730 10.594 1.00 0.00 C +ATOM 496 CD GLN A 31 31.887 30.082 9.302 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.468 30.045 8.217 1.00 0.00 O +ATOM 498 NE2 GLN A 31 30.569 30.209 9.246 1.00 0.00 N +ATOM 499 H GLN A 31 30.011 29.640 13.575 1.00 0.00 H +ATOM 500 HA GLN A 31 32.505 30.905 13.396 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.498 28.934 12.494 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.017 28.879 11.899 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.514 30.337 10.635 1.00 0.00 H +ATOM 504 HG3 GLN A 31 32.954 28.689 10.574 1.00 0.00 H +ATOM 505 HE21 GLN A 31 29.913 30.164 10.066 1.00 0.00 H +ATOM 506 HE22 GLN A 31 30.199 30.242 8.282 1.00 0.00 H +ATOM 507 N ASP A 32 30.111 32.410 11.782 1.00 0.00 N +ATOM 508 CA ASP A 32 29.648 33.586 11.077 1.00 0.00 C +ATOM 509 C ASP A 32 29.802 34.854 11.917 1.00 0.00 C +ATOM 510 O ASP A 32 29.940 35.967 11.422 1.00 0.00 O +ATOM 511 CB ASP A 32 28.177 33.410 10.709 1.00 0.00 C +ATOM 512 CG ASP A 32 27.544 34.402 9.742 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.898 34.352 8.550 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.660 35.156 10.185 1.00 0.00 O +ATOM 515 H ASP A 32 29.403 31.645 11.834 1.00 0.00 H +ATOM 516 HA ASP A 32 30.145 33.706 10.081 1.00 0.00 H +ATOM 517 HB2 ASP A 32 27.997 32.419 10.299 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.583 33.292 11.613 1.00 0.00 H +ATOM 519 N LYS A 33 29.736 34.783 13.247 1.00 0.00 N +ATOM 520 CA LYS A 33 29.641 35.848 14.219 1.00 0.00 C +ATOM 521 C LYS A 33 31.003 36.081 14.890 1.00 0.00 C +ATOM 522 O LYS A 33 31.361 37.246 15.078 1.00 0.00 O +ATOM 523 CB LYS A 33 28.496 35.615 15.201 1.00 0.00 C +ATOM 524 CG LYS A 33 27.094 35.472 14.615 1.00 0.00 C +ATOM 525 CD LYS A 33 26.020 35.799 15.655 1.00 0.00 C +ATOM 526 CE LYS A 33 24.563 35.439 15.365 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.740 36.479 14.727 1.00 0.00 N +ATOM 528 H LYS A 33 29.537 33.839 13.622 1.00 0.00 H +ATOM 529 HA LYS A 33 29.469 36.828 13.708 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.585 34.732 15.837 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.370 36.454 15.879 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.925 36.178 13.801 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.875 34.486 14.194 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.261 35.286 16.588 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.200 36.854 15.864 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.534 34.638 14.618 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.949 35.088 16.199 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.083 36.782 13.824 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.822 36.071 14.659 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.541 37.194 15.414 1.00 0.00 H +ATOM 541 N GLU A 34 31.629 35.024 15.394 1.00 0.00 N +ATOM 542 CA GLU A 34 32.794 35.044 16.268 1.00 0.00 C +ATOM 543 C GLU A 34 33.981 34.273 15.699 1.00 0.00 C +ATOM 544 O GLU A 34 35.086 34.376 16.222 1.00 0.00 O +ATOM 545 CB GLU A 34 32.332 34.482 17.620 1.00 0.00 C +ATOM 546 CG GLU A 34 31.562 35.480 18.493 1.00 0.00 C +ATOM 547 CD GLU A 34 32.402 36.561 19.169 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.528 36.183 19.547 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.005 37.720 19.412 1.00 0.00 O +ATOM 550 H GLU A 34 31.284 34.071 15.175 1.00 0.00 H +ATOM 551 HA GLU A 34 33.270 36.055 16.299 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.650 33.682 17.337 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.122 33.946 18.141 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.773 36.016 17.973 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.137 34.989 19.362 1.00 0.00 H +ATOM 556 N GLY A 35 33.872 33.621 14.548 1.00 0.00 N +ATOM 557 CA GLY A 35 34.906 33.249 13.605 1.00 0.00 C +ATOM 558 C GLY A 35 35.437 31.825 13.749 1.00 0.00 C +ATOM 559 O GLY A 35 36.043 31.414 12.770 1.00 0.00 O +ATOM 560 H GLY A 35 32.921 33.781 14.162 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.587 33.367 12.533 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.756 33.959 13.756 1.00 0.00 H +ATOM 563 N ILE A 36 35.468 31.292 14.970 1.00 0.00 N +ATOM 564 CA ILE A 36 36.084 30.051 15.404 1.00 0.00 C +ATOM 565 C ILE A 36 35.563 28.866 14.574 1.00 0.00 C +ATOM 566 O ILE A 36 34.343 28.757 14.535 1.00 0.00 O +ATOM 567 CB ILE A 36 35.918 29.928 16.915 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.346 31.138 17.735 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.504 28.647 17.516 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.224 31.022 19.258 1.00 0.00 C +ATOM 571 H ILE A 36 35.090 31.912 15.719 1.00 0.00 H +ATOM 572 HA ILE A 36 37.184 30.184 15.223 1.00 0.00 H +ATOM 573 HB ILE A 36 34.909 29.849 17.315 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.373 31.453 17.591 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.677 31.981 17.545 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.484 27.917 16.700 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.561 28.726 17.761 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.048 28.310 18.451 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.225 30.691 19.518 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.989 30.312 19.599 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.426 32.013 19.662 1.00 0.00 H +ATOM 582 N PRO A 37 36.364 27.996 13.978 1.00 0.00 N +ATOM 583 CA PRO A 37 36.001 26.846 13.178 1.00 0.00 C +ATOM 584 C PRO A 37 35.272 25.831 14.058 1.00 0.00 C +ATOM 585 O PRO A 37 35.593 25.676 15.231 1.00 0.00 O +ATOM 586 CB PRO A 37 37.286 26.338 12.502 1.00 0.00 C +ATOM 587 CG PRO A 37 38.395 26.730 13.471 1.00 0.00 C +ATOM 588 CD PRO A 37 37.819 28.053 13.985 1.00 0.00 C +ATOM 589 HA PRO A 37 35.426 27.340 12.354 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.405 25.311 12.151 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.580 26.935 11.637 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.517 26.094 14.339 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.394 26.842 13.044 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.245 28.210 14.969 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.206 28.883 13.400 1.00 0.00 H +ATOM 596 N PRO A 38 34.219 25.164 13.594 1.00 0.00 N +ATOM 597 CA PRO A 38 33.422 24.124 14.211 1.00 0.00 C +ATOM 598 C PRO A 38 34.193 23.105 15.055 1.00 0.00 C +ATOM 599 O PRO A 38 33.741 22.746 16.141 1.00 0.00 O +ATOM 600 CB PRO A 38 32.640 23.429 13.095 1.00 0.00 C +ATOM 601 CG PRO A 38 32.608 24.412 11.921 1.00 0.00 C +ATOM 602 CD PRO A 38 33.755 25.358 12.239 1.00 0.00 C +ATOM 603 HA PRO A 38 32.604 24.596 14.808 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.180 22.534 12.808 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.661 23.123 13.476 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.649 23.779 11.027 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.655 24.938 11.976 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.601 25.168 11.571 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.492 26.406 12.099 1.00 0.00 H +ATOM 610 N ASP A 39 35.367 22.610 14.679 1.00 0.00 N +ATOM 611 CA ASP A 39 36.232 21.699 15.398 1.00 0.00 C +ATOM 612 C ASP A 39 36.758 22.216 16.740 1.00 0.00 C +ATOM 613 O ASP A 39 37.103 21.397 17.593 1.00 0.00 O +ATOM 614 CB ASP A 39 37.352 21.290 14.455 1.00 0.00 C +ATOM 615 CG ASP A 39 37.987 19.928 14.724 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.246 18.953 14.955 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.240 19.987 14.682 1.00 0.00 O +ATOM 618 H ASP A 39 35.678 22.841 13.707 1.00 0.00 H +ATOM 619 HA ASP A 39 35.501 20.885 15.625 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.907 21.236 13.460 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.111 22.073 14.363 1.00 0.00 H +ATOM 622 N GLN A 40 36.958 23.519 16.928 1.00 0.00 N +ATOM 623 CA GLN A 40 37.516 24.106 18.135 1.00 0.00 C +ATOM 624 C GLN A 40 36.429 24.288 19.201 1.00 0.00 C +ATOM 625 O GLN A 40 36.719 24.249 20.397 1.00 0.00 O +ATOM 626 CB GLN A 40 38.216 25.392 17.717 1.00 0.00 C +ATOM 627 CG GLN A 40 39.536 25.111 16.985 1.00 0.00 C +ATOM 628 CD GLN A 40 40.347 26.236 16.360 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.136 27.363 16.797 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.231 26.102 15.371 1.00 0.00 N +ATOM 631 H GLN A 40 36.569 24.229 16.283 1.00 0.00 H +ATOM 632 HA GLN A 40 38.312 23.408 18.492 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.640 26.031 17.035 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.474 25.966 18.607 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.208 24.565 17.642 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.369 24.372 16.210 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.127 25.210 14.839 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.017 26.740 15.152 1.00 0.00 H +ATOM 639 N GLN A 41 35.196 24.432 18.719 1.00 0.00 N +ATOM 640 CA GLN A 41 34.058 24.645 19.582 1.00 0.00 C +ATOM 641 C GLN A 41 33.426 23.297 19.953 1.00 0.00 C +ATOM 642 O GLN A 41 33.296 22.380 19.149 1.00 0.00 O +ATOM 643 CB GLN A 41 32.990 25.347 18.731 1.00 0.00 C +ATOM 644 CG GLN A 41 33.205 26.708 18.090 1.00 0.00 C +ATOM 645 CD GLN A 41 31.947 27.127 17.343 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.796 26.918 17.724 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.123 27.686 16.152 1.00 0.00 N +ATOM 648 H GLN A 41 35.025 24.149 17.736 1.00 0.00 H +ATOM 649 HA GLN A 41 34.237 25.291 20.483 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.767 24.731 17.861 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.131 25.318 19.409 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.429 27.480 18.825 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.145 26.577 17.539 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.087 27.818 15.775 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.187 27.847 15.732 1.00 0.00 H +ATOM 656 N ARG A 42 33.101 23.256 21.246 1.00 0.00 N +ATOM 657 CA ARG A 42 32.052 22.345 21.636 1.00 0.00 C +ATOM 658 C ARG A 42 30.774 23.108 21.988 1.00 0.00 C +ATOM 659 O ARG A 42 30.936 24.175 22.569 1.00 0.00 O +ATOM 660 CB ARG A 42 32.543 21.714 22.940 1.00 0.00 C +ATOM 661 CG ARG A 42 33.577 20.600 22.966 1.00 0.00 C +ATOM 662 CD ARG A 42 34.726 20.970 23.905 1.00 0.00 C +ATOM 663 NE ARG A 42 35.418 19.779 24.397 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.137 18.802 23.812 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.395 18.882 22.504 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.589 17.773 24.548 1.00 0.00 N +ATOM 667 H ARG A 42 33.113 24.179 21.727 1.00 0.00 H +ATOM 668 HA ARG A 42 31.797 21.547 20.906 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.793 22.513 23.650 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.634 21.407 23.459 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.185 19.609 23.205 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.972 20.441 21.954 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.395 21.690 23.449 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.401 21.529 24.782 1.00 0.00 H +ATOM 675 HE ARG A 42 35.079 19.542 25.324 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.001 19.632 21.945 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.874 18.147 22.004 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.380 17.822 25.536 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.066 16.988 24.147 1.00 0.00 H +ATOM 680 N LEU A 43 29.582 22.567 21.723 1.00 0.00 N +ATOM 681 CA LEU A 43 28.380 23.141 22.294 1.00 0.00 C +ATOM 682 C LEU A 43 27.812 22.147 23.306 1.00 0.00 C +ATOM 683 O LEU A 43 27.474 21.039 22.892 1.00 0.00 O +ATOM 684 CB LEU A 43 27.312 23.618 21.316 1.00 0.00 C +ATOM 685 CG LEU A 43 27.677 24.743 20.354 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.921 24.830 19.023 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.730 26.162 20.927 1.00 0.00 C +ATOM 688 H LEU A 43 29.595 21.577 21.387 1.00 0.00 H +ATOM 689 HA LEU A 43 28.710 23.957 22.989 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.091 22.780 20.659 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.454 23.842 21.948 1.00 0.00 H +ATOM 692 HG LEU A 43 28.686 24.508 20.028 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.795 23.864 18.543 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.946 25.297 19.171 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.372 25.539 18.336 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.351 26.259 21.816 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.041 26.874 20.157 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.824 26.558 21.385 1.00 0.00 H +ATOM 699 N ILE A 44 27.693 22.565 24.562 1.00 0.00 N +ATOM 700 CA ILE A 44 27.188 21.707 25.609 1.00 0.00 C +ATOM 701 C ILE A 44 25.878 22.304 26.142 1.00 0.00 C +ATOM 702 O ILE A 44 25.820 23.524 26.297 1.00 0.00 O +ATOM 703 CB ILE A 44 28.298 21.486 26.644 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.674 21.136 26.092 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.926 20.379 27.619 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.851 21.101 27.072 1.00 0.00 C +ATOM 707 H ILE A 44 27.941 23.553 24.772 1.00 0.00 H +ATOM 708 HA ILE A 44 26.912 20.711 25.159 1.00 0.00 H +ATOM 709 HB ILE A 44 28.285 22.390 27.252 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.641 20.160 25.602 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.038 21.769 25.275 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.850 20.291 27.807 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.324 19.413 27.285 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.332 20.536 28.618 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.938 22.022 27.650 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.783 20.288 27.786 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.798 20.840 26.584 1.00 0.00 H +ATOM 718 N PHE A 45 24.898 21.519 26.577 1.00 0.00 N +ATOM 719 CA PHE A 45 23.729 21.876 27.352 1.00 0.00 C +ATOM 720 C PHE A 45 23.577 20.723 28.350 1.00 0.00 C +ATOM 721 O PHE A 45 23.515 19.556 27.988 1.00 0.00 O +ATOM 722 CB PHE A 45 22.597 22.105 26.343 1.00 0.00 C +ATOM 723 CG PHE A 45 21.275 22.289 27.049 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.906 23.430 27.775 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.297 21.337 26.777 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.614 23.489 28.303 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.011 21.372 27.333 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.642 22.513 28.060 1.00 0.00 C +ATOM 729 H PHE A 45 24.951 20.510 26.343 1.00 0.00 H +ATOM 730 HA PHE A 45 23.751 22.790 27.994 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.739 23.028 25.784 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.562 21.269 25.657 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.626 24.223 27.937 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.622 20.475 26.199 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.349 24.286 28.978 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.320 20.561 27.164 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.678 22.681 28.516 1.00 0.00 H +ATOM 738 N ALA A 46 23.479 21.021 29.646 1.00 0.00 N +ATOM 739 CA ALA A 46 23.142 20.075 30.695 1.00 0.00 C +ATOM 740 C ALA A 46 24.175 18.947 30.803 1.00 0.00 C +ATOM 741 O ALA A 46 23.838 17.812 31.134 1.00 0.00 O +ATOM 742 CB ALA A 46 21.670 19.693 30.570 1.00 0.00 C +ATOM 743 H ALA A 46 23.532 22.017 29.929 1.00 0.00 H +ATOM 744 HA ALA A 46 23.285 20.727 31.593 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.381 19.212 29.640 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.459 18.969 31.359 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.064 20.580 30.788 1.00 0.00 H +ATOM 748 N GLY A 47 25.462 19.179 30.548 1.00 0.00 N +ATOM 749 CA GLY A 47 26.522 18.205 30.608 1.00 0.00 C +ATOM 750 C GLY A 47 26.611 17.378 29.314 1.00 0.00 C +ATOM 751 O GLY A 47 27.649 16.754 29.143 1.00 0.00 O +ATOM 752 H GLY A 47 25.705 20.195 30.557 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.473 18.779 30.434 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.516 17.448 31.435 1.00 0.00 H +ATOM 755 N LYS A 48 25.615 17.270 28.441 1.00 0.00 N +ATOM 756 CA LYS A 48 25.512 16.510 27.210 1.00 0.00 C +ATOM 757 C LYS A 48 26.302 17.269 26.149 1.00 0.00 C +ATOM 758 O LYS A 48 25.983 18.369 25.717 1.00 0.00 O +ATOM 759 CB LYS A 48 24.053 16.374 26.770 1.00 0.00 C +ATOM 760 CG LYS A 48 23.231 15.573 27.784 1.00 0.00 C +ATOM 761 CD LYS A 48 21.734 15.489 27.467 1.00 0.00 C +ATOM 762 CE LYS A 48 20.926 14.584 28.401 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.536 14.402 27.964 1.00 0.00 N +ATOM 764 H LYS A 48 24.770 17.843 28.660 1.00 0.00 H +ATOM 765 HA LYS A 48 25.885 15.454 27.307 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.693 17.387 26.627 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.018 15.908 25.788 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.609 14.560 27.902 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.313 16.074 28.748 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.327 16.498 27.426 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.591 15.135 26.443 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.457 13.629 28.398 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.950 14.868 29.446 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.471 14.179 26.982 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.950 13.728 28.445 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.016 15.258 28.132 1.00 0.00 H +ATOM 777 N GLN A 49 27.399 16.687 25.672 1.00 0.00 N +ATOM 778 CA GLN A 49 27.978 17.143 24.422 1.00 0.00 C +ATOM 779 C GLN A 49 27.028 16.596 23.350 1.00 0.00 C +ATOM 780 O GLN A 49 27.012 15.401 23.099 1.00 0.00 O +ATOM 781 CB GLN A 49 29.354 16.521 24.252 1.00 0.00 C +ATOM 782 CG GLN A 49 30.317 17.342 23.384 1.00 0.00 C +ATOM 783 CD GLN A 49 30.438 16.936 21.923 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.902 17.737 21.116 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.774 15.887 21.427 1.00 0.00 N +ATOM 786 H GLN A 49 27.760 15.897 26.246 1.00 0.00 H +ATOM 787 HA GLN A 49 28.103 18.254 24.542 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.928 16.402 25.169 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.241 15.471 23.990 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.132 18.418 23.444 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.327 17.147 23.745 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.362 15.162 22.043 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.791 15.627 20.426 1.00 0.00 H +ATOM 794 N LEU A 50 26.309 17.518 22.714 1.00 0.00 N +ATOM 795 CA LEU A 50 25.522 17.303 21.515 1.00 0.00 C +ATOM 796 C LEU A 50 26.451 16.808 20.403 1.00 0.00 C +ATOM 797 O LEU A 50 27.468 17.432 20.104 1.00 0.00 O +ATOM 798 CB LEU A 50 24.669 18.546 21.274 1.00 0.00 C +ATOM 799 CG LEU A 50 24.029 19.278 22.453 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.142 20.456 22.031 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.234 18.301 23.318 1.00 0.00 C +ATOM 802 H LEU A 50 26.662 18.504 22.749 1.00 0.00 H +ATOM 803 HA LEU A 50 24.855 16.405 21.612 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.131 19.260 20.595 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.835 18.243 20.642 1.00 0.00 H +ATOM 806 HG LEU A 50 24.805 19.736 23.065 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.545 21.091 21.247 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.229 19.967 21.701 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.897 21.129 22.847 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.721 17.349 23.520 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.916 18.680 24.297 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.320 17.923 22.852 1.00 0.00 H +ATOM 813 N GLU A 51 26.059 15.708 19.765 1.00 0.00 N +ATOM 814 CA GLU A 51 26.806 15.089 18.684 1.00 0.00 C +ATOM 815 C GLU A 51 26.331 15.624 17.330 1.00 0.00 C +ATOM 816 O GLU A 51 25.127 15.770 17.139 1.00 0.00 O +ATOM 817 CB GLU A 51 26.694 13.565 18.751 1.00 0.00 C +ATOM 818 CG GLU A 51 27.370 12.775 17.623 1.00 0.00 C +ATOM 819 CD GLU A 51 26.938 11.322 17.556 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.787 10.746 18.649 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.885 10.734 16.449 1.00 0.00 O +ATOM 822 H GLU A 51 25.089 15.373 19.927 1.00 0.00 H +ATOM 823 HA GLU A 51 27.879 15.304 18.892 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.049 13.223 19.721 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.635 13.326 18.743 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.317 13.259 16.649 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.412 12.673 17.912 1.00 0.00 H +ATOM 828 N ASP A 52 27.295 15.869 16.448 1.00 0.00 N +ATOM 829 CA ASP A 52 26.991 16.473 15.165 1.00 0.00 C +ATOM 830 C ASP A 52 26.109 15.532 14.322 1.00 0.00 C +ATOM 831 O ASP A 52 26.341 14.329 14.296 1.00 0.00 O +ATOM 832 CB ASP A 52 28.291 16.775 14.421 1.00 0.00 C +ATOM 833 CG ASP A 52 29.191 17.753 15.150 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.945 18.978 15.283 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.184 17.267 15.744 1.00 0.00 O +ATOM 836 H ASP A 52 28.256 16.005 16.819 1.00 0.00 H +ATOM 837 HA ASP A 52 26.388 17.403 15.325 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.888 15.884 14.204 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.055 17.331 13.510 1.00 0.00 H +ATOM 840 N GLY A 53 25.110 16.094 13.652 1.00 0.00 N +ATOM 841 CA GLY A 53 24.085 15.436 12.856 1.00 0.00 C +ATOM 842 C GLY A 53 22.659 15.556 13.374 1.00 0.00 C +ATOM 843 O GLY A 53 21.734 15.693 12.572 1.00 0.00 O +ATOM 844 H GLY A 53 24.906 17.088 13.886 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.259 15.674 11.779 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.119 14.322 12.732 1.00 0.00 H +ATOM 847 N ARG A 54 22.463 15.649 14.689 1.00 0.00 N +ATOM 848 CA ARG A 54 21.264 15.740 15.507 1.00 0.00 C +ATOM 849 C ARG A 54 20.884 17.207 15.753 1.00 0.00 C +ATOM 850 O ARG A 54 21.741 18.084 15.646 1.00 0.00 O +ATOM 851 CB ARG A 54 21.501 14.979 16.804 1.00 0.00 C +ATOM 852 CG ARG A 54 20.227 14.684 17.585 1.00 0.00 C +ATOM 853 CD ARG A 54 20.363 13.421 18.434 1.00 0.00 C +ATOM 854 NE ARG A 54 20.928 12.323 17.659 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.025 11.618 17.973 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.856 12.024 18.939 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.253 10.416 17.425 1.00 0.00 N +ATOM 858 H ARG A 54 23.338 15.705 15.247 1.00 0.00 H +ATOM 859 HA ARG A 54 20.576 15.153 14.838 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.105 14.108 16.556 1.00 0.00 H +ATOM 861 HB3 ARG A 54 22.147 15.521 17.489 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.950 15.485 18.262 1.00 0.00 H +ATOM 863 HG3 ARG A 54 19.443 14.534 16.829 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.951 13.753 19.293 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.365 13.234 18.846 1.00 0.00 H +ATOM 866 HE ARG A 54 20.240 11.895 17.051 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.822 12.889 19.446 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.493 11.251 19.088 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.661 9.850 16.840 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.132 9.987 17.668 1.00 0.00 H +ATOM 871 N THR A 55 19.575 17.424 15.865 1.00 0.00 N +ATOM 872 CA THR A 55 19.002 18.753 15.918 1.00 0.00 C +ATOM 873 C THR A 55 18.620 19.167 17.332 1.00 0.00 C +ATOM 874 O THR A 55 18.597 18.365 18.261 1.00 0.00 O +ATOM 875 CB THR A 55 17.819 18.828 14.951 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.643 18.141 15.320 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.240 18.386 13.549 1.00 0.00 C +ATOM 878 H THR A 55 18.993 16.561 15.782 1.00 0.00 H +ATOM 879 HA THR A 55 19.826 19.428 15.571 1.00 0.00 H +ATOM 880 HB THR A 55 17.481 19.856 14.785 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.870 17.224 15.301 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.647 17.375 13.456 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.413 18.596 12.864 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.044 19.022 13.173 1.00 0.00 H +ATOM 885 N LEU A 56 18.298 20.454 17.341 1.00 0.00 N +ATOM 886 CA LEU A 56 17.689 21.205 18.422 1.00 0.00 C +ATOM 887 C LEU A 56 16.430 20.473 18.897 1.00 0.00 C +ATOM 888 O LEU A 56 16.227 20.193 20.079 1.00 0.00 O +ATOM 889 CB LEU A 56 17.420 22.663 18.061 1.00 0.00 C +ATOM 890 CG LEU A 56 18.625 23.496 17.634 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.316 24.486 16.508 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.350 24.278 18.736 1.00 0.00 C +ATOM 893 H LEU A 56 18.285 20.865 16.385 1.00 0.00 H +ATOM 894 HA LEU A 56 18.352 21.152 19.324 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.775 22.687 17.184 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.943 23.132 18.914 1.00 0.00 H +ATOM 897 HG LEU A 56 19.368 22.770 17.304 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.522 25.198 16.705 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.189 24.993 16.100 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.998 23.829 15.687 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.716 24.881 19.394 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.885 23.759 19.525 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.103 24.924 18.289 1.00 0.00 H +ATOM 904 N SER A 57 15.635 19.979 17.949 1.00 0.00 N +ATOM 905 CA SER A 57 14.328 19.426 18.210 1.00 0.00 C +ATOM 906 C SER A 57 14.337 17.985 18.748 1.00 0.00 C +ATOM 907 O SER A 57 13.540 17.728 19.645 1.00 0.00 O +ATOM 908 CB SER A 57 13.510 19.422 16.917 1.00 0.00 C +ATOM 909 OG SER A 57 12.152 19.140 17.142 1.00 0.00 O +ATOM 910 H SER A 57 15.800 20.267 16.960 1.00 0.00 H +ATOM 911 HA SER A 57 13.893 20.156 18.946 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.542 20.385 16.424 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.035 18.707 16.285 1.00 0.00 H +ATOM 914 HG SER A 57 11.614 19.800 16.730 1.00 0.00 H +ATOM 915 N ASP A 58 15.345 17.182 18.419 1.00 0.00 N +ATOM 916 CA ASP A 58 15.494 15.866 19.007 1.00 0.00 C +ATOM 917 C ASP A 58 16.083 16.048 20.399 1.00 0.00 C +ATOM 918 O ASP A 58 15.655 15.356 21.328 1.00 0.00 O +ATOM 919 CB ASP A 58 16.518 15.014 18.253 1.00 0.00 C +ATOM 920 CG ASP A 58 16.294 13.514 18.397 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.867 13.087 19.494 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.514 12.729 17.446 1.00 0.00 O +ATOM 923 H ASP A 58 16.127 17.599 17.882 1.00 0.00 H +ATOM 924 HA ASP A 58 14.560 15.248 19.084 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.272 14.942 17.185 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.521 15.405 18.119 1.00 0.00 H +ATOM 927 N TYR A 59 17.038 16.933 20.672 1.00 0.00 N +ATOM 928 CA TYR A 59 17.621 17.101 21.992 1.00 0.00 C +ATOM 929 C TYR A 59 16.732 18.013 22.844 1.00 0.00 C +ATOM 930 O TYR A 59 17.132 18.294 23.964 1.00 0.00 O +ATOM 931 CB TYR A 59 18.957 17.834 21.890 1.00 0.00 C +ATOM 932 CG TYR A 59 20.123 16.974 21.464 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.382 15.855 22.266 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.963 17.334 20.399 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.476 15.030 21.979 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.029 16.474 20.107 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.290 15.339 20.876 1.00 0.00 C +ATOM 938 OH TYR A 59 23.369 14.549 20.606 1.00 0.00 O +ATOM 939 H TYR A 59 17.418 17.502 19.889 1.00 0.00 H +ATOM 940 HA TYR A 59 17.705 16.121 22.521 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.819 18.582 21.113 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.343 18.297 22.798 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.708 15.711 23.093 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.806 18.257 19.872 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.687 14.287 22.731 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.705 16.662 19.292 1.00 0.00 H +ATOM 947 HH TYR A 59 23.448 13.948 21.332 1.00 0.00 H +ATOM 948 N ASN A 60 15.612 18.514 22.340 1.00 0.00 N +ATOM 949 CA ASN A 60 14.669 19.397 22.997 1.00 0.00 C +ATOM 950 C ASN A 60 15.343 20.558 23.732 1.00 0.00 C +ATOM 951 O ASN A 60 15.288 20.609 24.954 1.00 0.00 O +ATOM 952 CB ASN A 60 13.503 18.695 23.700 1.00 0.00 C +ATOM 953 CG ASN A 60 13.990 17.869 24.880 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.417 16.738 24.695 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.625 18.349 26.069 1.00 0.00 N +ATOM 956 H ASN A 60 15.432 18.226 21.358 1.00 0.00 H +ATOM 957 HA ASN A 60 14.266 19.762 22.017 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.642 19.291 24.016 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.897 18.132 22.985 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.111 19.240 26.177 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.798 17.815 26.943 1.00 0.00 H +ATOM 962 N ILE A 61 16.004 21.433 22.970 1.00 0.00 N +ATOM 963 CA ILE A 61 16.909 22.371 23.614 1.00 0.00 C +ATOM 964 C ILE A 61 16.129 23.577 24.123 1.00 0.00 C +ATOM 965 O ILE A 61 16.276 23.991 25.273 1.00 0.00 O +ATOM 966 CB ILE A 61 17.935 22.763 22.543 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.845 21.625 22.063 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.746 24.035 22.766 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.902 21.160 23.074 1.00 0.00 C +ATOM 970 H ILE A 61 16.170 21.093 22.005 1.00 0.00 H +ATOM 971 HA ILE A 61 17.339 21.935 24.553 1.00 0.00 H +ATOM 972 HB ILE A 61 17.359 22.988 21.654 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.205 20.753 21.940 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.243 21.855 21.072 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.174 24.954 22.949 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.314 23.955 23.697 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.532 24.096 22.023 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.328 20.908 23.966 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.295 20.182 22.802 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.695 21.883 23.258 1.00 0.00 H +ATOM 981 N GLN A 62 15.214 24.100 23.311 1.00 0.00 N +ATOM 982 CA GLN A 62 14.176 25.056 23.644 1.00 0.00 C +ATOM 983 C GLN A 62 14.592 26.486 23.303 1.00 0.00 C +ATOM 984 O GLN A 62 15.758 26.867 23.297 1.00 0.00 O +ATOM 985 CB GLN A 62 13.434 24.980 24.971 1.00 0.00 C +ATOM 986 CG GLN A 62 12.817 23.619 25.327 1.00 0.00 C +ATOM 987 CD GLN A 62 11.867 22.999 24.302 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.278 23.618 23.427 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.605 21.755 24.693 1.00 0.00 N +ATOM 990 H GLN A 62 15.147 23.609 22.396 1.00 0.00 H +ATOM 991 HA GLN A 62 13.457 24.681 22.882 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.092 25.368 25.746 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.729 25.792 24.868 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.617 22.894 25.445 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.332 23.756 26.285 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.147 21.309 25.465 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.937 21.282 24.068 1.00 0.00 H +ATOM 998 N LYS A 63 13.622 27.365 23.045 1.00 0.00 N +ATOM 999 CA LYS A 63 13.835 28.770 22.765 1.00 0.00 C +ATOM 1000 C LYS A 63 14.356 29.430 24.036 1.00 0.00 C +ATOM 1001 O LYS A 63 13.853 29.125 25.115 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.497 29.385 22.374 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.405 29.465 23.445 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.064 29.877 22.848 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.301 30.931 23.662 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.815 32.292 23.491 1.00 0.00 N +ATOM 1007 H LYS A 63 12.670 26.947 23.076 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.553 28.980 21.932 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.714 30.367 21.956 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.201 28.802 21.501 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.257 28.505 23.931 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.694 30.169 24.234 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.143 30.292 21.853 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.405 29.012 22.832 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.262 30.898 23.323 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.432 30.803 24.732 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.760 32.403 23.832 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.642 32.699 22.578 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.365 32.929 24.133 1.00 0.00 H +ATOM 1020 N GLU A 64 15.426 30.186 23.836 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.987 31.150 24.779 1.00 0.00 C +ATOM 1022 C GLU A 64 16.859 30.428 25.813 1.00 0.00 C +ATOM 1023 O GLU A 64 17.333 31.010 26.792 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.029 32.165 25.405 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.470 33.251 24.480 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.127 32.908 23.860 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.162 32.812 24.649 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.948 33.027 22.625 1.00 0.00 O +ATOM 1029 H GLU A 64 15.596 30.495 22.867 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.755 31.714 24.191 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.244 31.765 26.037 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.601 32.769 26.109 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.472 34.244 24.916 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.161 33.382 23.648 1.00 0.00 H +ATOM 1035 N SER A 65 17.177 29.155 25.632 1.00 0.00 N +ATOM 1036 CA SER A 65 18.077 28.291 26.366 1.00 0.00 C +ATOM 1037 C SER A 65 19.513 28.678 25.987 1.00 0.00 C +ATOM 1038 O SER A 65 19.781 29.049 24.848 1.00 0.00 O +ATOM 1039 CB SER A 65 17.776 26.862 25.895 1.00 0.00 C +ATOM 1040 OG SER A 65 18.400 25.756 26.499 1.00 0.00 O +ATOM 1041 H SER A 65 16.906 28.876 24.669 1.00 0.00 H +ATOM 1042 HA SER A 65 17.914 28.311 27.465 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.709 26.656 25.870 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.903 26.698 24.826 1.00 0.00 H +ATOM 1045 HG SER A 65 17.873 25.037 26.229 1.00 0.00 H +ATOM 1046 N THR A 66 20.393 28.702 26.982 1.00 0.00 N +ATOM 1047 CA THR A 66 21.778 29.095 26.839 1.00 0.00 C +ATOM 1048 C THR A 66 22.512 27.754 26.772 1.00 0.00 C +ATOM 1049 O THR A 66 22.363 26.912 27.644 1.00 0.00 O +ATOM 1050 CB THR A 66 22.129 29.852 28.120 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.451 31.083 28.200 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.633 30.139 28.161 1.00 0.00 C +ATOM 1053 H THR A 66 20.220 28.213 27.880 1.00 0.00 H +ATOM 1054 HA THR A 66 21.895 29.768 25.954 1.00 0.00 H +ATOM 1055 HB THR A 66 21.747 29.232 28.941 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.544 30.830 28.241 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.274 29.314 27.867 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.788 30.928 27.428 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.895 30.496 29.161 1.00 0.00 H +ATOM 1060 N LEU A 67 23.309 27.612 25.718 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.317 26.566 25.662 1.00 0.00 C +ATOM 1062 C LEU A 67 25.712 27.105 25.976 1.00 0.00 C +ATOM 1063 O LEU A 67 26.038 28.244 25.657 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.455 26.087 24.214 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.164 25.656 23.516 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.183 26.747 23.088 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.490 24.770 22.312 1.00 0.00 C +ATOM 1068 H LEU A 67 23.264 28.314 24.950 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.171 25.744 26.412 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.865 26.840 23.548 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.130 25.231 24.218 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.671 24.991 24.225 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.702 27.524 22.524 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.491 26.422 22.303 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.593 27.001 23.973 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.137 23.952 22.641 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.580 24.354 21.884 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.921 25.305 21.466 1.00 0.00 H +ATOM 1079 N HIS A 68 26.498 26.227 26.600 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.846 26.425 27.098 1.00 0.00 C +ATOM 1081 C HIS A 68 28.812 26.097 25.957 1.00 0.00 C +ATOM 1082 O HIS A 68 28.728 25.054 25.310 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.947 25.403 28.235 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.247 25.051 28.895 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.299 23.929 29.730 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.520 25.527 28.668 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.556 23.911 30.193 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.281 24.887 29.628 1.00 0.00 N +ATOM 1089 H HIS A 68 26.175 25.240 26.732 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.959 27.462 27.513 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.345 25.750 29.056 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.511 24.478 27.842 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.804 26.294 27.968 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.966 23.232 30.917 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.258 25.052 29.793 1.00 0.00 H +ATOM 1096 N LEU A 69 29.690 27.061 25.708 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.640 27.008 24.616 1.00 0.00 C +ATOM 1098 C LEU A 69 31.995 26.930 25.332 1.00 0.00 C +ATOM 1099 O LEU A 69 32.314 27.670 26.261 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.490 28.200 23.674 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.456 28.583 22.554 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.537 27.455 21.519 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.020 29.816 21.775 1.00 0.00 C +ATOM 1104 H LEU A 69 29.673 27.979 26.205 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.574 26.021 24.092 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.465 28.131 23.320 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.598 29.062 24.336 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.426 28.739 23.036 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.500 27.176 21.330 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.875 27.713 20.523 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.042 26.612 22.000 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.712 30.547 22.526 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.791 30.304 21.183 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.163 29.558 21.140 1.00 0.00 H +ATOM 1115 N VAL A 70 32.750 25.885 25.002 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.004 25.654 25.679 1.00 0.00 C +ATOM 1117 C VAL A 70 34.919 25.045 24.614 1.00 0.00 C +ATOM 1118 O VAL A 70 34.434 24.251 23.809 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.887 24.829 26.965 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.836 23.304 26.866 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.819 25.389 28.041 1.00 0.00 C +ATOM 1122 H VAL A 70 32.586 25.205 24.219 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.467 26.628 25.977 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.950 25.131 27.433 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.243 23.063 25.983 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.825 22.883 26.676 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.503 22.931 27.824 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.696 26.460 28.242 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.637 24.919 29.003 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 35.848 25.141 27.792 1.00 0.00 H +ATOM 1131 N LEU A 71 36.152 25.530 24.569 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.107 25.400 23.483 1.00 0.00 C +ATOM 1133 C LEU A 71 37.897 24.112 23.745 1.00 0.00 C +ATOM 1134 O LEU A 71 38.273 23.727 24.841 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.031 26.616 23.617 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.504 27.937 23.078 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.469 29.031 23.544 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.144 27.876 21.594 1.00 0.00 C +ATOM 1139 H LEU A 71 36.496 25.991 25.435 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.568 25.379 22.499 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.224 26.729 24.689 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.992 26.344 23.176 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.482 28.145 23.384 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.827 28.905 24.567 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.255 29.189 22.817 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.012 30.021 23.615 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.008 27.310 21.248 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.218 27.348 21.337 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.198 28.823 21.055 1.00 0.00 H +ATOM 1150 N ARG A 72 38.472 23.628 22.645 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.630 22.761 22.599 1.00 0.00 C +ATOM 1152 C ARG A 72 40.445 23.158 21.368 1.00 0.00 C +ATOM 1153 O ARG A 72 40.124 22.804 20.238 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.225 21.285 22.618 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.434 20.358 22.691 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.157 18.926 23.166 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.397 18.346 23.682 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.351 17.669 23.025 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.345 17.227 21.762 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 43.401 17.300 23.757 1.00 0.00 N +ATOM 1161 H ARG A 72 37.999 24.057 21.828 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.318 23.043 23.434 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.565 21.099 23.471 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.577 21.057 21.778 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.961 20.386 21.733 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.196 20.806 23.326 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.401 18.907 23.947 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.822 18.231 22.398 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.595 18.545 24.645 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.597 17.327 21.085 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.155 16.695 21.460 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.493 17.536 24.734 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.022 16.535 23.521 1.00 0.00 H +ATOM 1174 N LEU A 73 41.542 23.851 21.651 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.614 24.434 20.858 1.00 0.00 C +ATOM 1176 C LEU A 73 42.278 25.862 20.418 1.00 0.00 C +ATOM 1177 O LEU A 73 41.108 26.198 20.251 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.187 23.495 19.804 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.416 22.654 20.164 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.014 21.709 21.298 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.936 21.858 18.966 1.00 0.00 C +ATOM 1182 H LEU A 73 41.657 24.177 22.628 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.338 24.621 21.690 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.431 22.838 19.381 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.443 24.165 18.992 1.00 0.00 H +ATOM 1186 HG LEU A 73 45.262 23.263 20.453 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.139 21.147 20.976 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.786 20.981 21.565 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.725 22.271 22.189 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.221 21.209 18.473 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.204 22.593 18.206 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 45.893 21.364 19.147 1.00 0.00 H +ATOM 1193 N ARG A 74 43.354 26.640 20.311 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.311 28.018 19.858 1.00 0.00 C +ATOM 1195 C ARG A 74 44.373 28.218 18.768 1.00 0.00 C +ATOM 1196 O ARG A 74 44.009 28.817 17.764 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.291 29.103 20.928 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.375 30.541 20.401 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.106 31.637 21.431 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.919 32.818 21.167 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.873 33.915 21.936 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.289 33.910 23.142 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.486 35.021 21.484 1.00 0.00 N +ATOM 1204 H ARG A 74 44.313 26.326 20.563 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.415 28.080 19.199 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.308 29.038 21.385 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.107 28.897 21.626 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.363 30.618 19.944 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.592 30.712 19.663 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.065 31.953 21.492 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.412 31.410 22.449 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.120 32.922 20.180 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.725 33.145 23.491 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.430 34.737 23.703 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.985 35.023 20.613 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.439 35.934 21.926 1.00 0.00 H +ATOM 1217 N GLY A 75 45.628 27.839 19.037 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.822 28.043 18.248 1.00 0.00 C +ATOM 1219 C GLY A 75 47.668 29.026 19.071 1.00 0.00 C +ATOM 1220 O GLY A 75 47.115 29.886 19.758 1.00 0.00 O +ATOM 1221 H GLY A 75 45.869 27.235 19.842 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.395 27.101 18.074 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.576 28.443 17.228 1.00 0.00 H +ATOM 1224 N GLY A 76 48.988 28.933 18.985 1.00 0.00 N +ATOM 1225 CA GLY A 76 49.829 29.754 19.830 1.00 0.00 C +ATOM 1226 C GLY A 76 50.533 28.895 20.871 1.00 0.00 C +ATOM 1227 O GLY A 76 50.819 27.714 20.579 1.00 0.00 O +ATOM 1228 OXT GLY A 76 50.653 29.364 22.019 1.00 0.00 O +ATOM 1229 H GLY A 76 49.431 28.137 18.488 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 50.510 30.256 19.093 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.300 30.610 20.327 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 99 +ATOM 1 N MET A 1 14.706 31.228 16.086 1.00 0.00 N +ATOM 2 CA MET A 1 14.566 30.950 17.525 1.00 0.00 C +ATOM 3 C MET A 1 15.755 31.584 18.253 1.00 0.00 C +ATOM 4 O MET A 1 16.909 31.264 17.973 1.00 0.00 O +ATOM 5 CB MET A 1 14.575 29.428 17.675 1.00 0.00 C +ATOM 6 CG MET A 1 13.973 28.759 18.915 1.00 0.00 C +ATOM 7 SD MET A 1 13.861 26.954 18.815 1.00 0.00 S +ATOM 8 CE MET A 1 15.434 26.524 19.595 1.00 0.00 C +ATOM 9 H1 MET A 1 13.754 31.268 15.771 1.00 0.00 H +ATOM 10 H2 MET A 1 15.104 32.124 15.866 1.00 0.00 H +ATOM 11 H3 MET A 1 15.299 30.517 15.667 1.00 0.00 H +ATOM 12 HA MET A 1 13.588 31.408 17.807 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.199 28.914 16.782 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.556 28.955 17.598 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.551 29.176 19.736 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.968 29.155 18.989 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.233 27.160 19.202 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.364 26.572 20.680 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.734 25.502 19.376 1.00 0.00 H +ATOM 20 N GLN A 2 15.493 32.461 19.212 1.00 0.00 N +ATOM 21 CA GLN A 2 16.571 32.994 20.022 1.00 0.00 C +ATOM 22 C GLN A 2 17.052 32.070 21.147 1.00 0.00 C +ATOM 23 O GLN A 2 16.216 31.581 21.891 1.00 0.00 O +ATOM 24 CB GLN A 2 15.966 34.243 20.647 1.00 0.00 C +ATOM 25 CG GLN A 2 16.920 34.953 21.608 1.00 0.00 C +ATOM 26 CD GLN A 2 16.398 36.249 22.228 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.918 36.765 23.211 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.444 36.902 21.569 1.00 0.00 N +ATOM 29 H GLN A 2 14.535 32.800 19.443 1.00 0.00 H +ATOM 30 HA GLN A 2 17.414 33.147 19.296 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.500 34.799 19.832 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.093 33.922 21.210 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.222 34.330 22.452 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.801 35.278 21.057 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.288 36.610 20.581 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.132 37.843 21.870 1.00 0.00 H +ATOM 37 N ILE A 3 18.372 31.934 21.270 1.00 0.00 N +ATOM 38 CA ILE A 3 18.940 31.270 22.420 1.00 0.00 C +ATOM 39 C ILE A 3 20.137 32.141 22.779 1.00 0.00 C +ATOM 40 O ILE A 3 20.613 33.044 22.079 1.00 0.00 O +ATOM 41 CB ILE A 3 19.278 29.793 22.159 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.133 29.560 20.910 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.120 28.808 22.362 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.783 28.190 20.797 1.00 0.00 C +ATOM 45 H ILE A 3 19.095 32.247 20.587 1.00 0.00 H +ATOM 46 HA ILE A 3 18.225 31.421 23.272 1.00 0.00 H +ATOM 47 HB ILE A 3 19.916 29.524 23.006 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.539 29.651 20.003 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.961 30.274 20.886 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.640 29.189 23.263 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.427 28.936 21.538 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.478 27.786 22.384 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.971 27.464 20.795 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.551 28.194 20.012 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.484 27.900 21.574 1.00 0.00 H +ATOM 56 N PHE A 4 20.750 31.846 23.922 1.00 0.00 N +ATOM 57 CA PHE A 4 21.953 32.474 24.419 1.00 0.00 C +ATOM 58 C PHE A 4 23.142 31.513 24.522 1.00 0.00 C +ATOM 59 O PHE A 4 22.992 30.464 25.143 1.00 0.00 O +ATOM 60 CB PHE A 4 21.757 33.133 25.785 1.00 0.00 C +ATOM 61 CG PHE A 4 20.709 34.214 25.866 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.002 35.470 25.326 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.403 33.928 26.275 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.933 36.333 25.059 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.425 34.926 26.337 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.694 36.122 25.659 1.00 0.00 C +ATOM 67 H PHE A 4 20.444 31.026 24.489 1.00 0.00 H +ATOM 68 HA PHE A 4 22.253 33.191 23.621 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.498 32.458 26.603 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.635 33.672 26.129 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.994 35.670 24.950 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.179 32.928 26.604 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.143 37.224 24.479 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.503 34.842 26.889 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.885 36.837 25.560 1.00 0.00 H +ATOM 76 N VAL A 5 24.292 31.721 23.890 1.00 0.00 N +ATOM 77 CA VAL A 5 25.515 30.995 24.178 1.00 0.00 C +ATOM 78 C VAL A 5 26.382 31.750 25.193 1.00 0.00 C +ATOM 79 O VAL A 5 26.980 32.771 24.869 1.00 0.00 O +ATOM 80 CB VAL A 5 26.216 30.808 22.831 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.589 30.127 22.969 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.454 30.016 21.774 1.00 0.00 C +ATOM 83 H VAL A 5 24.305 32.546 23.263 1.00 0.00 H +ATOM 84 HA VAL A 5 25.279 29.955 24.522 1.00 0.00 H +ATOM 85 HB VAL A 5 26.460 31.810 22.494 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.417 29.210 23.537 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.796 29.779 21.966 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.423 30.714 23.341 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.487 30.492 21.608 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.049 30.069 20.867 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.281 29.002 22.143 1.00 0.00 H +ATOM 92 N LYS A 6 26.347 31.272 26.429 1.00 0.00 N +ATOM 93 CA LYS A 6 27.252 31.562 27.526 1.00 0.00 C +ATOM 94 C LYS A 6 28.543 30.752 27.427 1.00 0.00 C +ATOM 95 O LYS A 6 28.551 29.523 27.474 1.00 0.00 O +ATOM 96 CB LYS A 6 26.645 31.036 28.826 1.00 0.00 C +ATOM 97 CG LYS A 6 27.188 31.697 30.087 1.00 0.00 C +ATOM 98 CD LYS A 6 26.642 33.122 30.277 1.00 0.00 C +ATOM 99 CE LYS A 6 27.453 34.044 31.188 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.007 35.417 30.910 1.00 0.00 N +ATOM 101 H LYS A 6 25.798 30.395 26.575 1.00 0.00 H +ATOM 102 HA LYS A 6 27.459 32.661 27.558 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.572 31.252 28.826 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.501 29.951 28.863 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.905 31.145 30.985 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.273 31.794 30.023 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.715 33.510 29.262 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.588 33.032 30.527 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.313 33.718 32.226 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.518 33.959 30.995 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.052 35.630 29.927 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.084 35.613 31.289 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.652 36.018 31.397 1.00 0.00 H +ATOM 114 N THR A 7 29.655 31.480 27.398 1.00 0.00 N +ATOM 115 CA THR A 7 30.974 30.911 27.228 1.00 0.00 C +ATOM 116 C THR A 7 31.721 30.861 28.567 1.00 0.00 C +ATOM 117 O THR A 7 31.438 31.686 29.429 1.00 0.00 O +ATOM 118 CB THR A 7 31.737 31.739 26.190 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.878 33.110 26.499 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.019 31.701 24.847 1.00 0.00 C +ATOM 121 H THR A 7 29.567 32.514 27.329 1.00 0.00 H +ATOM 122 HA THR A 7 30.896 29.890 26.784 1.00 0.00 H +ATOM 123 HB THR A 7 32.738 31.305 26.141 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.997 33.426 26.632 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.842 30.705 24.417 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.031 32.165 24.811 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.656 32.197 24.125 1.00 0.00 H +ATOM 128 N LEU A 8 32.713 30.003 28.772 1.00 0.00 N +ATOM 129 CA LEU A 8 33.489 29.739 29.973 1.00 0.00 C +ATOM 130 C LEU A 8 34.175 30.920 30.668 1.00 0.00 C +ATOM 131 O LEU A 8 34.341 30.860 31.881 1.00 0.00 O +ATOM 132 CB LEU A 8 34.469 28.580 29.812 1.00 0.00 C +ATOM 133 CG LEU A 8 35.385 28.717 28.610 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.796 28.207 28.922 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.726 28.109 27.367 1.00 0.00 C +ATOM 136 H LEU A 8 32.970 29.265 28.088 1.00 0.00 H +ATOM 137 HA LEU A 8 32.861 29.302 30.789 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.167 28.619 30.643 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.022 27.576 29.827 1.00 0.00 H +ATOM 140 HG LEU A 8 35.428 29.751 28.262 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.718 27.161 29.236 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.486 28.217 28.074 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.198 28.769 29.760 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.230 27.170 27.631 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.915 28.752 27.034 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.323 27.897 26.478 1.00 0.00 H +ATOM 147 N THR A 9 34.462 31.944 29.864 1.00 0.00 N +ATOM 148 CA THR A 9 35.143 33.177 30.204 1.00 0.00 C +ATOM 149 C THR A 9 34.174 34.247 30.736 1.00 0.00 C +ATOM 150 O THR A 9 34.670 35.270 31.204 1.00 0.00 O +ATOM 151 CB THR A 9 35.927 33.648 28.986 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.061 33.671 27.869 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.159 32.818 28.597 1.00 0.00 C +ATOM 154 H THR A 9 34.089 31.892 28.895 1.00 0.00 H +ATOM 155 HA THR A 9 35.940 32.975 30.961 1.00 0.00 H +ATOM 156 HB THR A 9 36.441 34.598 29.131 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.595 34.086 27.208 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.920 31.763 28.494 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.562 33.082 27.624 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.934 32.862 29.366 1.00 0.00 H +ATOM 161 N GLY A 10 32.869 34.015 30.617 1.00 0.00 N +ATOM 162 CA GLY A 10 31.733 34.831 31.000 1.00 0.00 C +ATOM 163 C GLY A 10 31.036 35.645 29.903 1.00 0.00 C +ATOM 164 O GLY A 10 30.054 36.318 30.185 1.00 0.00 O +ATOM 165 H GLY A 10 32.677 33.111 30.141 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.955 34.286 31.597 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.089 35.532 31.802 1.00 0.00 H +ATOM 168 N LYS A 11 31.520 35.652 28.672 1.00 0.00 N +ATOM 169 CA LYS A 11 30.892 36.307 27.536 1.00 0.00 C +ATOM 170 C LYS A 11 29.635 35.564 27.089 1.00 0.00 C +ATOM 171 O LYS A 11 29.514 34.348 27.178 1.00 0.00 O +ATOM 172 CB LYS A 11 31.894 36.304 26.375 1.00 0.00 C +ATOM 173 CG LYS A 11 31.572 37.328 25.297 1.00 0.00 C +ATOM 174 CD LYS A 11 32.468 37.129 24.079 1.00 0.00 C +ATOM 175 CE LYS A 11 31.701 37.442 22.791 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.615 37.609 21.644 1.00 0.00 N +ATOM 177 H LYS A 11 32.230 34.926 28.453 1.00 0.00 H +ATOM 178 HA LYS A 11 30.584 37.345 27.793 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.902 36.517 26.722 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.903 35.334 25.885 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.535 37.179 24.998 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.700 38.345 25.666 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.415 37.658 24.169 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.728 36.073 24.012 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.947 36.676 22.608 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.209 38.410 22.789 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.216 36.804 21.749 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.940 37.516 20.896 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.022 38.534 21.575 1.00 0.00 H +ATOM 190 N THR A 12 28.637 36.355 26.679 1.00 0.00 N +ATOM 191 CA THR A 12 27.417 35.852 26.091 1.00 0.00 C +ATOM 192 C THR A 12 27.221 36.355 24.657 1.00 0.00 C +ATOM 193 O THR A 12 27.613 37.452 24.285 1.00 0.00 O +ATOM 194 CB THR A 12 26.166 36.116 26.937 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.589 36.189 28.276 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.994 35.132 26.862 1.00 0.00 C +ATOM 197 H THR A 12 28.782 37.376 26.571 1.00 0.00 H +ATOM 198 HA THR A 12 27.409 34.732 26.069 1.00 0.00 H +ATOM 199 HB THR A 12 25.810 37.125 26.723 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.934 37.056 28.431 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.628 34.921 25.856 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.174 34.180 27.371 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.238 35.589 27.491 1.00 0.00 H +ATOM 204 N ILE A 13 26.472 35.545 23.911 1.00 0.00 N +ATOM 205 CA ILE A 13 26.121 35.650 22.504 1.00 0.00 C +ATOM 206 C ILE A 13 24.627 35.355 22.348 1.00 0.00 C +ATOM 207 O ILE A 13 24.028 34.544 23.059 1.00 0.00 O +ATOM 208 CB ILE A 13 27.072 34.724 21.745 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.540 34.675 22.151 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.106 35.129 20.264 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.454 33.627 21.506 1.00 0.00 C +ATOM 212 H ILE A 13 25.992 34.816 24.483 1.00 0.00 H +ATOM 213 HA ILE A 13 26.236 36.734 22.250 1.00 0.00 H +ATOM 214 HB ILE A 13 26.700 33.705 21.762 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.073 35.627 22.104 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.522 34.397 23.208 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.133 35.200 19.788 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.549 36.065 19.922 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.507 34.387 19.579 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.082 33.385 20.514 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.433 34.078 21.347 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.713 32.689 22.013 1.00 0.00 H +ATOM 223 N THR A 14 24.040 36.105 21.418 1.00 0.00 N +ATOM 224 CA THR A 14 22.626 36.002 21.092 1.00 0.00 C +ATOM 225 C THR A 14 22.447 35.614 19.627 1.00 0.00 C +ATOM 226 O THR A 14 22.619 36.410 18.709 1.00 0.00 O +ATOM 227 CB THR A 14 21.883 37.281 21.501 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.351 37.894 22.687 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.385 37.069 21.721 1.00 0.00 C +ATOM 230 H THR A 14 24.610 36.811 20.912 1.00 0.00 H +ATOM 231 HA THR A 14 22.278 35.127 21.683 1.00 0.00 H +ATOM 232 HB THR A 14 22.099 38.031 20.749 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.280 38.085 22.752 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.258 36.194 22.361 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.964 37.958 22.199 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.865 36.871 20.784 1.00 0.00 H +ATOM 237 N LEU A 15 22.145 34.345 19.373 1.00 0.00 N +ATOM 238 CA LEU A 15 21.997 33.791 18.048 1.00 0.00 C +ATOM 239 C LEU A 15 20.586 33.698 17.466 1.00 0.00 C +ATOM 240 O LEU A 15 19.613 33.863 18.210 1.00 0.00 O +ATOM 241 CB LEU A 15 22.584 32.383 18.024 1.00 0.00 C +ATOM 242 CG LEU A 15 24.028 32.183 18.479 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.573 30.775 18.266 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.937 33.186 17.761 1.00 0.00 C +ATOM 245 H LEU A 15 21.964 33.773 20.217 1.00 0.00 H +ATOM 246 HA LEU A 15 22.528 34.415 17.284 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.951 31.697 18.600 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.479 32.071 16.985 1.00 0.00 H +ATOM 249 HG LEU A 15 24.019 32.233 19.571 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.903 29.991 18.606 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.628 30.644 17.192 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.608 30.621 18.609 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.848 33.159 16.673 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.698 34.185 18.135 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.012 33.009 17.858 1.00 0.00 H +ATOM 256 N GLU A 16 20.498 33.378 16.176 1.00 0.00 N +ATOM 257 CA GLU A 16 19.218 33.009 15.591 1.00 0.00 C +ATOM 258 C GLU A 16 19.248 31.608 14.973 1.00 0.00 C +ATOM 259 O GLU A 16 19.608 31.388 13.819 1.00 0.00 O +ATOM 260 CB GLU A 16 18.663 34.060 14.631 1.00 0.00 C +ATOM 261 CG GLU A 16 17.695 35.113 15.186 1.00 0.00 C +ATOM 262 CD GLU A 16 16.356 34.662 15.757 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.004 33.493 15.482 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.738 35.514 16.428 1.00 0.00 O +ATOM 265 H GLU A 16 21.332 33.271 15.569 1.00 0.00 H +ATOM 266 HA GLU A 16 18.501 32.881 16.442 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.467 34.583 14.122 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.998 33.621 13.904 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.236 35.556 16.019 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.494 35.853 14.420 1.00 0.00 H +ATOM 271 N VAL A 17 18.910 30.565 15.721 1.00 0.00 N +ATOM 272 CA VAL A 17 18.927 29.168 15.324 1.00 0.00 C +ATOM 273 C VAL A 17 17.520 28.718 14.948 1.00 0.00 C +ATOM 274 O VAL A 17 16.518 29.436 15.027 1.00 0.00 O +ATOM 275 CB VAL A 17 19.519 28.306 16.435 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.993 28.557 16.777 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.691 28.353 17.714 1.00 0.00 C +ATOM 278 H VAL A 17 18.470 30.690 16.653 1.00 0.00 H +ATOM 279 HA VAL A 17 19.461 29.004 14.359 1.00 0.00 H +ATOM 280 HB VAL A 17 19.467 27.296 16.024 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.601 28.339 15.901 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.130 29.531 17.245 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.214 27.749 17.484 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.560 29.366 18.110 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.719 27.879 17.552 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.100 27.767 18.536 1.00 0.00 H +ATOM 287 N GLU A 18 17.304 27.520 14.410 1.00 0.00 N +ATOM 288 CA GLU A 18 16.168 26.964 13.708 1.00 0.00 C +ATOM 289 C GLU A 18 15.879 25.598 14.326 1.00 0.00 C +ATOM 290 O GLU A 18 16.877 24.895 14.459 1.00 0.00 O +ATOM 291 CB GLU A 18 16.368 26.941 12.199 1.00 0.00 C +ATOM 292 CG GLU A 18 15.239 27.574 11.377 1.00 0.00 C +ATOM 293 CD GLU A 18 13.929 26.793 11.438 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.911 25.565 11.644 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.904 27.476 11.214 1.00 0.00 O +ATOM 296 H GLU A 18 18.183 26.967 14.281 1.00 0.00 H +ATOM 297 HA GLU A 18 15.341 27.670 14.006 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.287 27.451 11.901 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.564 25.900 11.927 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.085 28.612 11.644 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.417 27.642 10.300 1.00 0.00 H +ATOM 302 N PRO A 19 14.720 25.096 14.755 1.00 0.00 N +ATOM 303 CA PRO A 19 14.487 23.703 15.089 1.00 0.00 C +ATOM 304 C PRO A 19 15.073 22.652 14.136 1.00 0.00 C +ATOM 305 O PRO A 19 15.480 21.586 14.569 1.00 0.00 O +ATOM 306 CB PRO A 19 12.961 23.597 15.054 1.00 0.00 C +ATOM 307 CG PRO A 19 12.469 24.968 15.535 1.00 0.00 C +ATOM 308 CD PRO A 19 13.543 25.903 14.951 1.00 0.00 C +ATOM 309 HA PRO A 19 14.833 23.504 16.132 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.609 23.478 14.026 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.546 22.793 15.656 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.512 25.271 15.129 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.341 25.156 16.601 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.156 26.332 14.032 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.655 26.736 15.650 1.00 0.00 H +ATOM 316 N SER A 20 15.196 22.983 12.851 1.00 0.00 N +ATOM 317 CA SER A 20 15.766 22.217 11.764 1.00 0.00 C +ATOM 318 C SER A 20 17.290 22.158 11.751 1.00 0.00 C +ATOM 319 O SER A 20 17.843 21.378 10.969 1.00 0.00 O +ATOM 320 CB SER A 20 15.165 22.647 10.430 1.00 0.00 C +ATOM 321 OG SER A 20 15.506 23.987 10.148 1.00 0.00 O +ATOM 322 H SER A 20 14.736 23.860 12.521 1.00 0.00 H +ATOM 323 HA SER A 20 15.502 21.143 11.946 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.332 22.042 9.541 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.090 22.803 10.570 1.00 0.00 H +ATOM 326 HG SER A 20 15.031 24.624 10.666 1.00 0.00 H +ATOM 327 N ASP A 21 18.002 22.994 12.509 1.00 0.00 N +ATOM 328 CA ASP A 21 19.442 23.131 12.405 1.00 0.00 C +ATOM 329 C ASP A 21 20.131 21.988 13.151 1.00 0.00 C +ATOM 330 O ASP A 21 19.764 21.545 14.246 1.00 0.00 O +ATOM 331 CB ASP A 21 19.848 24.431 13.085 1.00 0.00 C +ATOM 332 CG ASP A 21 19.659 25.685 12.237 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.582 25.633 10.991 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.675 26.773 12.845 1.00 0.00 O +ATOM 335 H ASP A 21 17.440 23.600 13.131 1.00 0.00 H +ATOM 336 HA ASP A 21 19.686 23.085 11.312 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.250 24.533 14.000 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.913 24.453 13.274 1.00 0.00 H +ATOM 339 N THR A 22 21.058 21.352 12.428 1.00 0.00 N +ATOM 340 CA THR A 22 21.860 20.274 12.946 1.00 0.00 C +ATOM 341 C THR A 22 22.866 20.931 13.901 1.00 0.00 C +ATOM 342 O THR A 22 23.205 22.108 13.877 1.00 0.00 O +ATOM 343 CB THR A 22 22.546 19.447 11.862 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.560 20.072 11.101 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.657 18.823 10.785 1.00 0.00 C +ATOM 346 H THR A 22 21.153 21.538 11.415 1.00 0.00 H +ATOM 347 HA THR A 22 21.241 19.554 13.549 1.00 0.00 H +ATOM 348 HB THR A 22 22.963 18.639 12.463 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.166 20.639 10.457 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.169 19.584 10.172 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.278 18.265 10.082 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.993 18.073 11.203 1.00 0.00 H +ATOM 353 N ILE A 23 23.483 20.124 14.762 1.00 0.00 N +ATOM 354 CA ILE A 23 24.580 20.486 15.640 1.00 0.00 C +ATOM 355 C ILE A 23 25.764 21.082 14.885 1.00 0.00 C +ATOM 356 O ILE A 23 26.331 22.112 15.250 1.00 0.00 O +ATOM 357 CB ILE A 23 24.995 19.200 16.350 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.916 18.576 17.245 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.220 19.393 17.239 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.539 19.367 18.497 1.00 0.00 C +ATOM 361 H ILE A 23 23.217 19.123 14.709 1.00 0.00 H +ATOM 362 HA ILE A 23 24.289 21.244 16.419 1.00 0.00 H +ATOM 363 HB ILE A 23 25.122 18.426 15.603 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.969 18.397 16.728 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.243 17.612 17.642 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.051 19.774 16.652 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.140 20.024 18.125 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.509 18.359 17.447 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.145 20.340 18.233 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.699 18.947 19.048 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.240 19.439 19.334 1.00 0.00 H +ATOM 372 N GLU A 24 26.070 20.606 13.680 1.00 0.00 N +ATOM 373 CA GLU A 24 27.014 21.200 12.761 1.00 0.00 C +ATOM 374 C GLU A 24 26.543 22.539 12.189 1.00 0.00 C +ATOM 375 O GLU A 24 27.392 23.411 12.033 1.00 0.00 O +ATOM 376 CB GLU A 24 27.438 20.192 11.700 1.00 0.00 C +ATOM 377 CG GLU A 24 28.851 20.496 11.211 1.00 0.00 C +ATOM 378 CD GLU A 24 29.930 19.803 12.036 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.665 19.302 13.154 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.073 19.625 11.571 1.00 0.00 O +ATOM 381 H GLU A 24 25.777 19.644 13.404 1.00 0.00 H +ATOM 382 HA GLU A 24 27.898 21.478 13.389 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.347 19.155 12.021 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.778 20.278 10.836 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.094 20.175 10.200 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.054 21.566 11.134 1.00 0.00 H +ATOM 387 N ASN A 25 25.231 22.745 12.036 1.00 0.00 N +ATOM 388 CA ASN A 25 24.789 24.077 11.693 1.00 0.00 C +ATOM 389 C ASN A 25 25.105 25.239 12.636 1.00 0.00 C +ATOM 390 O ASN A 25 25.524 26.276 12.124 1.00 0.00 O +ATOM 391 CB ASN A 25 23.296 24.171 11.338 1.00 0.00 C +ATOM 392 CG ASN A 25 22.754 23.568 10.049 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.466 22.378 10.000 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.456 24.357 9.019 1.00 0.00 N +ATOM 395 H ASN A 25 24.536 22.015 12.304 1.00 0.00 H +ATOM 396 HA ASN A 25 25.376 24.280 10.763 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.720 23.934 12.234 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.053 25.205 11.075 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.539 25.387 9.095 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.891 24.075 8.190 1.00 0.00 H +ATOM 401 N VAL A 26 24.913 24.989 13.931 1.00 0.00 N +ATOM 402 CA VAL A 26 25.232 25.860 15.040 1.00 0.00 C +ATOM 403 C VAL A 26 26.675 26.368 15.046 1.00 0.00 C +ATOM 404 O VAL A 26 26.866 27.563 15.234 1.00 0.00 O +ATOM 405 CB VAL A 26 24.957 25.120 16.344 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.167 25.813 17.688 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.581 24.440 16.341 1.00 0.00 C +ATOM 408 H VAL A 26 24.606 24.012 14.124 1.00 0.00 H +ATOM 409 HA VAL A 26 24.610 26.780 14.905 1.00 0.00 H +ATOM 410 HB VAL A 26 25.654 24.281 16.384 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.721 26.800 17.801 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.688 25.152 18.413 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.227 25.927 17.934 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.302 23.978 15.403 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.630 23.648 17.094 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.776 25.151 16.519 1.00 0.00 H +ATOM 417 N LYS A 27 27.565 25.389 14.898 1.00 0.00 N +ATOM 418 CA LYS A 27 28.982 25.622 14.716 1.00 0.00 C +ATOM 419 C LYS A 27 29.189 26.577 13.535 1.00 0.00 C +ATOM 420 O LYS A 27 29.969 27.513 13.717 1.00 0.00 O +ATOM 421 CB LYS A 27 29.787 24.332 14.530 1.00 0.00 C +ATOM 422 CG LYS A 27 29.897 23.317 15.660 1.00 0.00 C +ATOM 423 CD LYS A 27 30.620 22.034 15.249 1.00 0.00 C +ATOM 424 CE LYS A 27 30.256 20.818 16.100 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.987 19.637 15.614 1.00 0.00 N +ATOM 426 H LYS A 27 27.123 24.446 14.833 1.00 0.00 H +ATOM 427 HA LYS A 27 29.304 26.058 15.694 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.330 23.856 13.652 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.816 24.619 14.319 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.545 23.850 16.352 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.948 23.094 16.158 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.222 21.769 14.266 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.684 22.225 15.097 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.556 20.990 17.134 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.181 20.668 16.081 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.766 19.399 14.651 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.989 19.719 15.684 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.780 18.808 16.135 1.00 0.00 H +ATOM 439 N ALA A 28 28.543 26.391 12.396 1.00 0.00 N +ATOM 440 CA ALA A 28 28.547 27.269 11.240 1.00 0.00 C +ATOM 441 C ALA A 28 27.943 28.657 11.468 1.00 0.00 C +ATOM 442 O ALA A 28 28.368 29.672 10.939 1.00 0.00 O +ATOM 443 CB ALA A 28 27.805 26.569 10.101 1.00 0.00 C +ATOM 444 H ALA A 28 27.987 25.508 12.328 1.00 0.00 H +ATOM 445 HA ALA A 28 29.586 27.447 10.862 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.267 25.608 9.874 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.746 26.323 10.221 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.889 27.073 9.143 1.00 0.00 H +ATOM 449 N LYS A 29 26.859 28.702 12.235 1.00 0.00 N +ATOM 450 CA LYS A 29 26.260 29.879 12.851 1.00 0.00 C +ATOM 451 C LYS A 29 27.166 30.680 13.793 1.00 0.00 C +ATOM 452 O LYS A 29 27.207 31.903 13.774 1.00 0.00 O +ATOM 453 CB LYS A 29 24.894 29.548 13.431 1.00 0.00 C +ATOM 454 CG LYS A 29 23.785 29.618 12.377 1.00 0.00 C +ATOM 455 CD LYS A 29 22.398 29.265 12.917 1.00 0.00 C +ATOM 456 CE LYS A 29 21.470 29.086 11.709 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.029 29.076 11.958 1.00 0.00 N +ATOM 458 H LYS A 29 26.384 27.856 12.600 1.00 0.00 H +ATOM 459 HA LYS A 29 26.203 30.574 11.968 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.005 28.611 13.989 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.718 30.150 14.319 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.748 30.548 11.820 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.995 28.824 11.664 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.398 28.352 13.498 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.955 30.032 13.552 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.694 29.813 10.930 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.690 28.120 11.246 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.741 29.791 12.600 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.569 29.156 11.070 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.732 28.220 12.419 1.00 0.00 H +ATOM 471 N ILE A 30 27.945 29.992 14.628 1.00 0.00 N +ATOM 472 CA ILE A 30 28.887 30.654 15.503 1.00 0.00 C +ATOM 473 C ILE A 30 30.010 31.314 14.700 1.00 0.00 C +ATOM 474 O ILE A 30 30.344 32.453 15.007 1.00 0.00 O +ATOM 475 CB ILE A 30 29.341 29.678 16.591 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.117 29.492 17.495 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.670 29.953 17.298 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.169 28.393 18.558 1.00 0.00 C +ATOM 479 H ILE A 30 27.851 28.963 14.754 1.00 0.00 H +ATOM 480 HA ILE A 30 28.385 31.505 16.036 1.00 0.00 H +ATOM 481 HB ILE A 30 29.580 28.695 16.184 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.889 30.431 17.991 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.233 29.118 16.973 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.859 30.963 17.676 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.909 29.160 18.005 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.467 29.838 16.564 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.003 28.435 19.254 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.233 28.530 19.097 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.188 27.378 18.157 1.00 0.00 H +ATOM 490 N GLN A 31 30.527 30.547 13.738 1.00 0.00 N +ATOM 491 CA GLN A 31 31.495 30.968 12.746 1.00 0.00 C +ATOM 492 C GLN A 31 31.128 32.321 12.134 1.00 0.00 C +ATOM 493 O GLN A 31 31.954 33.220 12.042 1.00 0.00 O +ATOM 494 CB GLN A 31 31.831 29.853 11.760 1.00 0.00 C +ATOM 495 CG GLN A 31 33.035 30.130 10.860 1.00 0.00 C +ATOM 496 CD GLN A 31 33.267 28.959 9.909 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.533 27.972 9.985 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.379 28.957 9.180 1.00 0.00 N +ATOM 499 H GLN A 31 30.165 29.594 13.523 1.00 0.00 H +ATOM 500 HA GLN A 31 32.380 31.172 13.415 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.006 28.970 12.379 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.926 29.512 11.271 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.046 31.072 10.317 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.924 30.301 11.463 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.095 29.630 9.524 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.663 28.023 8.833 1.00 0.00 H +ATOM 507 N ASP A 32 29.947 32.320 11.529 1.00 0.00 N +ATOM 508 CA ASP A 32 29.380 33.424 10.774 1.00 0.00 C +ATOM 509 C ASP A 32 29.384 34.718 11.576 1.00 0.00 C +ATOM 510 O ASP A 32 29.820 35.734 11.038 1.00 0.00 O +ATOM 511 CB ASP A 32 27.985 33.011 10.303 1.00 0.00 C +ATOM 512 CG ASP A 32 27.124 34.164 9.807 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.384 34.801 8.761 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.150 34.491 10.528 1.00 0.00 O +ATOM 515 H ASP A 32 29.415 31.435 11.424 1.00 0.00 H +ATOM 516 HA ASP A 32 30.067 33.562 9.898 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.130 32.420 9.399 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.521 32.367 11.048 1.00 0.00 H +ATOM 519 N LYS A 33 29.174 34.548 12.877 1.00 0.00 N +ATOM 520 CA LYS A 33 28.902 35.642 13.783 1.00 0.00 C +ATOM 521 C LYS A 33 30.093 36.177 14.598 1.00 0.00 C +ATOM 522 O LYS A 33 30.148 37.360 14.933 1.00 0.00 O +ATOM 523 CB LYS A 33 27.941 35.188 14.883 1.00 0.00 C +ATOM 524 CG LYS A 33 26.480 35.178 14.426 1.00 0.00 C +ATOM 525 CD LYS A 33 25.690 36.462 14.675 1.00 0.00 C +ATOM 526 CE LYS A 33 24.415 36.434 13.838 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.660 37.701 13.890 1.00 0.00 N +ATOM 528 H LYS A 33 28.779 33.618 13.143 1.00 0.00 H +ATOM 529 HA LYS A 33 28.436 36.503 13.250 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.171 34.125 14.925 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.999 35.656 15.863 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.525 34.827 13.403 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.004 34.323 14.915 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.475 36.580 15.731 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.281 37.346 14.402 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.807 36.481 12.823 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.806 35.529 13.827 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.254 38.510 13.842 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 22.908 37.697 13.210 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.291 37.880 14.814 1.00 0.00 H +ATOM 541 N GLU A 34 30.953 35.258 15.018 1.00 0.00 N +ATOM 542 CA GLU A 34 32.084 35.453 15.904 1.00 0.00 C +ATOM 543 C GLU A 34 33.430 34.916 15.406 1.00 0.00 C +ATOM 544 O GLU A 34 34.449 34.955 16.107 1.00 0.00 O +ATOM 545 CB GLU A 34 31.786 35.009 17.335 1.00 0.00 C +ATOM 546 CG GLU A 34 30.767 35.854 18.117 1.00 0.00 C +ATOM 547 CD GLU A 34 31.239 37.158 18.745 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.316 37.685 18.373 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.625 37.474 19.780 1.00 0.00 O +ATOM 550 H GLU A 34 30.725 34.272 14.764 1.00 0.00 H +ATOM 551 HA GLU A 34 32.331 36.525 16.098 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.470 33.980 17.228 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.721 34.934 17.888 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.889 36.111 17.535 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.429 35.215 18.929 1.00 0.00 H +ATOM 556 N GLY A 35 33.578 34.416 14.184 1.00 0.00 N +ATOM 557 CA GLY A 35 34.819 33.987 13.585 1.00 0.00 C +ATOM 558 C GLY A 35 35.531 32.738 14.115 1.00 0.00 C +ATOM 559 O GLY A 35 36.735 32.601 13.877 1.00 0.00 O +ATOM 560 H GLY A 35 32.755 34.532 13.558 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.449 33.517 12.646 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.620 34.712 13.291 1.00 0.00 H +ATOM 563 N ILE A 36 34.921 31.917 14.958 1.00 0.00 N +ATOM 564 CA ILE A 36 35.445 30.684 15.492 1.00 0.00 C +ATOM 565 C ILE A 36 35.160 29.631 14.424 1.00 0.00 C +ATOM 566 O ILE A 36 34.043 29.458 13.955 1.00 0.00 O +ATOM 567 CB ILE A 36 34.627 30.443 16.763 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.697 31.657 17.687 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.036 29.143 17.455 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.793 31.650 18.914 1.00 0.00 C +ATOM 571 H ILE A 36 34.015 32.288 15.314 1.00 0.00 H +ATOM 572 HA ILE A 36 36.550 30.654 15.694 1.00 0.00 H +ATOM 573 HB ILE A 36 33.577 30.339 16.497 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.714 31.896 17.991 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.370 32.572 17.185 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.455 28.326 16.854 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.910 29.325 18.074 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.181 28.856 18.076 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.834 31.212 18.646 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.344 31.138 19.703 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.652 32.623 19.386 1.00 0.00 H +ATOM 582 N PRO A 37 36.108 28.802 13.998 1.00 0.00 N +ATOM 583 CA PRO A 37 35.770 27.733 13.078 1.00 0.00 C +ATOM 584 C PRO A 37 35.157 26.513 13.765 1.00 0.00 C +ATOM 585 O PRO A 37 35.205 26.473 14.990 1.00 0.00 O +ATOM 586 CB PRO A 37 37.099 27.181 12.570 1.00 0.00 C +ATOM 587 CG PRO A 37 38.040 27.460 13.745 1.00 0.00 C +ATOM 588 CD PRO A 37 37.481 28.693 14.461 1.00 0.00 C +ATOM 589 HA PRO A 37 35.110 28.095 12.256 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.004 26.167 12.185 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.308 27.855 11.746 1.00 0.00 H +ATOM 592 HG2 PRO A 37 37.800 26.591 14.369 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.101 27.360 13.523 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.551 28.570 15.537 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.983 29.618 14.169 1.00 0.00 H +ATOM 596 N PRO A 38 34.427 25.618 13.105 1.00 0.00 N +ATOM 597 CA PRO A 38 33.666 24.551 13.709 1.00 0.00 C +ATOM 598 C PRO A 38 34.602 23.537 14.387 1.00 0.00 C +ATOM 599 O PRO A 38 34.299 23.164 15.512 1.00 0.00 O +ATOM 600 CB PRO A 38 32.919 23.814 12.595 1.00 0.00 C +ATOM 601 CG PRO A 38 33.477 24.294 11.265 1.00 0.00 C +ATOM 602 CD PRO A 38 34.226 25.562 11.670 1.00 0.00 C +ATOM 603 HA PRO A 38 32.998 24.884 14.540 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.062 22.732 12.628 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.841 23.956 12.595 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.219 23.581 10.906 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.852 24.236 10.365 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.978 25.773 10.903 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.470 26.321 11.470 1.00 0.00 H +ATOM 610 N ASP A 39 35.747 23.141 13.853 1.00 0.00 N +ATOM 611 CA ASP A 39 36.740 22.244 14.430 1.00 0.00 C +ATOM 612 C ASP A 39 37.298 22.638 15.803 1.00 0.00 C +ATOM 613 O ASP A 39 37.784 21.691 16.422 1.00 0.00 O +ATOM 614 CB ASP A 39 37.747 22.213 13.284 1.00 0.00 C +ATOM 615 CG ASP A 39 39.065 21.470 13.485 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.056 20.213 13.452 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.079 22.193 13.423 1.00 0.00 O +ATOM 618 H ASP A 39 35.992 23.547 12.929 1.00 0.00 H +ATOM 619 HA ASP A 39 36.236 21.247 14.487 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.227 21.905 12.373 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.090 23.236 13.141 1.00 0.00 H +ATOM 622 N GLN A 40 37.227 23.916 16.169 1.00 0.00 N +ATOM 623 CA GLN A 40 37.755 24.407 17.421 1.00 0.00 C +ATOM 624 C GLN A 40 36.710 24.249 18.528 1.00 0.00 C +ATOM 625 O GLN A 40 37.076 24.436 19.691 1.00 0.00 O +ATOM 626 CB GLN A 40 38.042 25.875 17.104 1.00 0.00 C +ATOM 627 CG GLN A 40 38.874 26.563 18.195 1.00 0.00 C +ATOM 628 CD GLN A 40 39.160 28.013 17.829 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.359 28.928 18.049 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.301 28.305 17.215 1.00 0.00 N +ATOM 631 H GLN A 40 36.813 24.625 15.532 1.00 0.00 H +ATOM 632 HA GLN A 40 38.631 23.796 17.748 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.553 25.914 16.147 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.169 26.521 16.976 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.373 26.570 19.167 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.879 26.151 18.265 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.953 27.561 16.899 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.774 29.221 17.328 1.00 0.00 H +ATOM 639 N GLN A 41 35.468 23.912 18.208 1.00 0.00 N +ATOM 640 CA GLN A 41 34.286 24.161 19.014 1.00 0.00 C +ATOM 641 C GLN A 41 33.945 22.854 19.729 1.00 0.00 C +ATOM 642 O GLN A 41 34.089 21.763 19.162 1.00 0.00 O +ATOM 643 CB GLN A 41 33.062 24.560 18.203 1.00 0.00 C +ATOM 644 CG GLN A 41 33.212 26.011 17.758 1.00 0.00 C +ATOM 645 CD GLN A 41 32.106 26.566 16.879 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.921 26.533 17.185 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.387 27.200 15.734 1.00 0.00 N +ATOM 648 H GLN A 41 35.250 23.562 17.252 1.00 0.00 H +ATOM 649 HA GLN A 41 34.461 24.956 19.778 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.012 23.824 17.396 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.176 24.601 18.844 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.040 26.643 18.632 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.223 26.323 17.470 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.336 27.504 15.469 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.571 27.457 15.140 1.00 0.00 H +ATOM 656 N ARG A 42 33.154 22.974 20.789 1.00 0.00 N +ATOM 657 CA ARG A 42 32.403 21.901 21.405 1.00 0.00 C +ATOM 658 C ARG A 42 31.238 22.528 22.169 1.00 0.00 C +ATOM 659 O ARG A 42 31.331 23.448 22.975 1.00 0.00 O +ATOM 660 CB ARG A 42 33.293 21.077 22.346 1.00 0.00 C +ATOM 661 CG ARG A 42 32.762 19.667 22.612 1.00 0.00 C +ATOM 662 CD ARG A 42 33.586 18.839 23.606 1.00 0.00 C +ATOM 663 NE ARG A 42 33.254 17.420 23.655 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.251 16.551 24.678 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.606 17.070 25.862 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.006 15.260 24.414 1.00 0.00 N +ATOM 667 H ARG A 42 33.075 23.904 21.245 1.00 0.00 H +ATOM 668 HA ARG A 42 31.941 21.174 20.695 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.309 20.922 21.973 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.284 21.647 23.271 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.736 19.794 22.947 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.639 19.093 21.690 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.613 19.037 23.295 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.453 19.282 24.594 1.00 0.00 H +ATOM 675 HE ARG A 42 33.049 16.897 22.817 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.117 17.929 26.020 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.538 16.541 26.715 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.779 14.810 23.542 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.906 14.558 25.134 1.00 0.00 H +ATOM 680 N LEU A 43 30.032 22.058 21.873 1.00 0.00 N +ATOM 681 CA LEU A 43 28.752 22.533 22.358 1.00 0.00 C +ATOM 682 C LEU A 43 28.332 21.591 23.489 1.00 0.00 C +ATOM 683 O LEU A 43 28.208 20.382 23.382 1.00 0.00 O +ATOM 684 CB LEU A 43 27.788 22.516 21.173 1.00 0.00 C +ATOM 685 CG LEU A 43 28.197 23.042 19.795 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.199 22.536 18.748 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.480 24.538 19.769 1.00 0.00 C +ATOM 688 H LEU A 43 29.982 21.254 21.208 1.00 0.00 H +ATOM 689 HA LEU A 43 28.883 23.545 22.810 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.513 21.472 20.992 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.770 22.875 21.343 1.00 0.00 H +ATOM 692 HG LEU A 43 29.164 22.681 19.426 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.246 22.262 19.191 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.929 23.388 18.120 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.727 21.783 18.153 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.640 25.130 20.132 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.430 24.830 20.220 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.559 24.905 18.738 1.00 0.00 H +ATOM 699 N ILE A 44 28.043 22.216 24.633 1.00 0.00 N +ATOM 700 CA ILE A 44 27.607 21.676 25.897 1.00 0.00 C +ATOM 701 C ILE A 44 26.157 22.083 26.176 1.00 0.00 C +ATOM 702 O ILE A 44 25.652 23.142 25.813 1.00 0.00 O +ATOM 703 CB ILE A 44 28.509 22.216 27.009 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.032 22.184 26.848 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.150 21.855 28.450 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.577 20.777 26.635 1.00 0.00 C +ATOM 707 H ILE A 44 28.010 23.251 24.622 1.00 0.00 H +ATOM 708 HA ILE A 44 27.599 20.555 25.875 1.00 0.00 H +ATOM 709 HB ILE A 44 28.162 23.246 26.966 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.302 22.924 26.094 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.394 22.524 27.826 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.238 22.203 28.921 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.273 20.796 28.640 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.797 22.472 29.089 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.044 19.882 26.959 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.693 20.546 25.573 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.603 20.749 27.000 1.00 0.00 H +ATOM 718 N PHE A 45 25.403 21.173 26.789 1.00 0.00 N +ATOM 719 CA PHE A 45 24.104 21.329 27.419 1.00 0.00 C +ATOM 720 C PHE A 45 24.020 20.370 28.617 1.00 0.00 C +ATOM 721 O PHE A 45 24.438 19.217 28.524 1.00 0.00 O +ATOM 722 CB PHE A 45 23.010 21.074 26.384 1.00 0.00 C +ATOM 723 CG PHE A 45 21.654 21.605 26.799 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.842 20.724 27.522 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.345 22.953 26.634 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.588 21.205 27.949 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.066 23.379 27.014 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.241 22.543 27.770 1.00 0.00 C +ATOM 729 H PHE A 45 25.871 20.249 26.832 1.00 0.00 H +ATOM 730 HA PHE A 45 24.051 22.404 27.725 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.285 21.336 25.363 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.819 20.010 26.237 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.182 19.714 27.693 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.015 23.690 26.199 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.004 20.521 28.541 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.800 24.405 26.790 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.304 22.895 28.176 1.00 0.00 H +ATOM 738 N ALA A 46 23.478 20.905 29.701 1.00 0.00 N +ATOM 739 CA ALA A 46 23.094 20.313 30.969 1.00 0.00 C +ATOM 740 C ALA A 46 24.240 19.531 31.621 1.00 0.00 C +ATOM 741 O ALA A 46 24.115 18.343 31.879 1.00 0.00 O +ATOM 742 CB ALA A 46 21.741 19.597 30.913 1.00 0.00 C +ATOM 743 H ALA A 46 23.152 21.882 29.567 1.00 0.00 H +ATOM 744 HA ALA A 46 22.859 21.117 31.708 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.063 19.930 30.123 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.792 18.529 30.708 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.185 19.587 31.850 1.00 0.00 H +ATOM 748 N GLY A 47 25.453 20.080 31.580 1.00 0.00 N +ATOM 749 CA GLY A 47 26.685 19.477 32.035 1.00 0.00 C +ATOM 750 C GLY A 47 27.314 18.480 31.050 1.00 0.00 C +ATOM 751 O GLY A 47 28.307 17.899 31.480 1.00 0.00 O +ATOM 752 H GLY A 47 25.493 21.099 31.397 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.500 20.145 32.423 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.486 18.824 32.918 1.00 0.00 H +ATOM 755 N LYS A 48 26.901 18.321 29.795 1.00 0.00 N +ATOM 756 CA LYS A 48 27.448 17.421 28.806 1.00 0.00 C +ATOM 757 C LYS A 48 27.369 17.913 27.359 1.00 0.00 C +ATOM 758 O LYS A 48 26.590 18.778 26.957 1.00 0.00 O +ATOM 759 CB LYS A 48 26.842 16.030 28.968 1.00 0.00 C +ATOM 760 CG LYS A 48 25.320 15.967 28.816 1.00 0.00 C +ATOM 761 CD LYS A 48 24.709 14.607 29.166 1.00 0.00 C +ATOM 762 CE LYS A 48 23.215 14.468 28.896 1.00 0.00 C +ATOM 763 NZ LYS A 48 22.679 13.163 29.300 1.00 0.00 N +ATOM 764 H LYS A 48 25.987 18.675 29.460 1.00 0.00 H +ATOM 765 HA LYS A 48 28.547 17.334 28.985 1.00 0.00 H +ATOM 766 HB2 LYS A 48 27.202 15.322 28.221 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.096 15.704 29.976 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.846 16.769 29.391 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.115 16.269 27.787 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.338 13.837 28.719 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.882 14.441 30.232 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.681 15.176 29.538 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.902 14.731 27.889 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.993 12.972 30.245 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.670 13.202 29.344 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.092 12.469 28.701 1.00 0.00 H +ATOM 777 N GLN A 49 28.189 17.241 26.546 1.00 0.00 N +ATOM 778 CA GLN A 49 28.326 17.239 25.107 1.00 0.00 C +ATOM 779 C GLN A 49 27.046 16.714 24.452 1.00 0.00 C +ATOM 780 O GLN A 49 26.553 15.652 24.837 1.00 0.00 O +ATOM 781 CB GLN A 49 29.578 16.426 24.789 1.00 0.00 C +ATOM 782 CG GLN A 49 29.802 16.133 23.302 1.00 0.00 C +ATOM 783 CD GLN A 49 29.308 14.798 22.757 1.00 0.00 C +ATOM 784 OE1 GLN A 49 28.811 13.964 23.516 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.584 14.542 21.486 1.00 0.00 N +ATOM 786 H GLN A 49 28.755 16.543 27.078 1.00 0.00 H +ATOM 787 HA GLN A 49 28.561 18.241 24.656 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.406 16.946 25.262 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.613 15.450 25.262 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.402 17.011 22.786 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.868 16.040 23.121 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.071 15.331 21.018 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.489 13.594 21.060 1.00 0.00 H +ATOM 794 N LEU A 50 26.555 17.394 23.423 1.00 0.00 N +ATOM 795 CA LEU A 50 25.576 16.823 22.519 1.00 0.00 C +ATOM 796 C LEU A 50 26.311 16.337 21.260 1.00 0.00 C +ATOM 797 O LEU A 50 27.100 17.098 20.705 1.00 0.00 O +ATOM 798 CB LEU A 50 24.504 17.795 22.053 1.00 0.00 C +ATOM 799 CG LEU A 50 23.822 18.596 23.161 1.00 0.00 C +ATOM 800 CD1 LEU A 50 22.912 19.627 22.493 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.148 17.718 24.228 1.00 0.00 C +ATOM 802 H LEU A 50 26.893 18.347 23.176 1.00 0.00 H +ATOM 803 HA LEU A 50 24.979 16.042 23.043 1.00 0.00 H +ATOM 804 HB2 LEU A 50 24.904 18.492 21.322 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.785 17.197 21.484 1.00 0.00 H +ATOM 806 HG LEU A 50 24.585 19.049 23.798 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.348 19.317 21.618 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.250 20.003 23.268 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.551 20.451 22.174 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.451 16.948 23.901 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.875 17.225 24.875 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.583 18.372 24.894 1.00 0.00 H +ATOM 813 N GLU A 51 26.078 15.069 20.934 1.00 0.00 N +ATOM 814 CA GLU A 51 26.764 14.379 19.862 1.00 0.00 C +ATOM 815 C GLU A 51 26.111 14.587 18.491 1.00 0.00 C +ATOM 816 O GLU A 51 24.966 15.005 18.371 1.00 0.00 O +ATOM 817 CB GLU A 51 26.726 12.903 20.274 1.00 0.00 C +ATOM 818 CG GLU A 51 27.580 11.936 19.447 1.00 0.00 C +ATOM 819 CD GLU A 51 29.019 12.374 19.228 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.830 12.259 20.178 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.260 12.927 18.141 1.00 0.00 O +ATOM 822 H GLU A 51 25.125 14.734 21.203 1.00 0.00 H +ATOM 823 HA GLU A 51 27.823 14.725 19.840 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.130 12.834 21.286 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.676 12.623 20.369 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.559 10.992 19.989 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.156 11.630 18.498 1.00 0.00 H +ATOM 828 N ASP A 52 26.943 14.398 17.467 1.00 0.00 N +ATOM 829 CA ASP A 52 26.627 14.754 16.100 1.00 0.00 C +ATOM 830 C ASP A 52 25.369 14.067 15.564 1.00 0.00 C +ATOM 831 O ASP A 52 25.102 12.920 15.919 1.00 0.00 O +ATOM 832 CB ASP A 52 27.792 14.209 15.274 1.00 0.00 C +ATOM 833 CG ASP A 52 27.868 14.656 13.812 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.602 15.829 13.485 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.248 13.874 12.916 1.00 0.00 O +ATOM 836 H ASP A 52 27.839 13.898 17.577 1.00 0.00 H +ATOM 837 HA ASP A 52 26.559 15.872 16.072 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.800 14.357 15.661 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.744 13.120 15.180 1.00 0.00 H +ATOM 840 N GLY A 53 24.861 14.804 14.585 1.00 0.00 N +ATOM 841 CA GLY A 53 24.115 14.194 13.494 1.00 0.00 C +ATOM 842 C GLY A 53 22.606 14.368 13.625 1.00 0.00 C +ATOM 843 O GLY A 53 21.932 13.858 12.733 1.00 0.00 O +ATOM 844 H GLY A 53 25.279 15.720 14.334 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.547 14.681 12.584 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.255 13.093 13.295 1.00 0.00 H +ATOM 847 N ARG A 54 22.122 15.033 14.677 1.00 0.00 N +ATOM 848 CA ARG A 54 20.762 15.359 15.051 1.00 0.00 C +ATOM 849 C ARG A 54 20.534 16.872 15.158 1.00 0.00 C +ATOM 850 O ARG A 54 21.518 17.594 15.001 1.00 0.00 O +ATOM 851 CB ARG A 54 20.529 14.654 16.386 1.00 0.00 C +ATOM 852 CG ARG A 54 20.522 13.135 16.574 1.00 0.00 C +ATOM 853 CD ARG A 54 20.153 12.608 17.957 1.00 0.00 C +ATOM 854 NE ARG A 54 20.458 11.173 18.042 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.857 10.310 18.872 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.763 10.615 19.600 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.311 9.055 18.931 1.00 0.00 N +ATOM 858 H ARG A 54 22.824 15.596 15.188 1.00 0.00 H +ATOM 859 HA ARG A 54 20.170 14.784 14.291 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.339 14.908 17.078 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.624 14.998 16.889 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.899 12.658 15.817 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.500 12.802 16.233 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.844 12.955 18.722 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.146 12.906 18.249 1.00 0.00 H +ATOM 866 HE ARG A 54 21.208 10.810 17.481 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.683 11.623 19.607 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.263 9.969 20.198 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.091 8.749 18.366 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.986 8.282 19.489 1.00 0.00 H +ATOM 871 N THR A 55 19.278 17.311 15.285 1.00 0.00 N +ATOM 872 CA THR A 55 18.923 18.715 15.258 1.00 0.00 C +ATOM 873 C THR A 55 18.558 19.292 16.635 1.00 0.00 C +ATOM 874 O THR A 55 18.189 18.488 17.487 1.00 0.00 O +ATOM 875 CB THR A 55 17.777 18.925 14.281 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.646 18.196 14.685 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.178 18.592 12.844 1.00 0.00 C +ATOM 878 H THR A 55 18.491 16.645 15.419 1.00 0.00 H +ATOM 879 HA THR A 55 19.829 19.292 14.948 1.00 0.00 H +ATOM 880 HB THR A 55 17.493 19.977 14.172 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.729 17.278 14.472 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.451 17.544 12.746 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.301 18.857 12.240 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.969 19.224 12.439 1.00 0.00 H +ATOM 885 N LEU A 56 18.545 20.610 16.748 1.00 0.00 N +ATOM 886 CA LEU A 56 17.782 21.298 17.770 1.00 0.00 C +ATOM 887 C LEU A 56 16.375 20.737 18.021 1.00 0.00 C +ATOM 888 O LEU A 56 16.067 20.746 19.212 1.00 0.00 O +ATOM 889 CB LEU A 56 17.781 22.799 17.491 1.00 0.00 C +ATOM 890 CG LEU A 56 19.120 23.469 17.775 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.068 23.406 16.575 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.983 24.931 18.208 1.00 0.00 C +ATOM 893 H LEU A 56 18.893 21.122 15.904 1.00 0.00 H +ATOM 894 HA LEU A 56 18.319 21.024 18.706 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.491 23.055 16.478 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.973 23.162 18.116 1.00 0.00 H +ATOM 897 HG LEU A 56 19.625 22.965 18.608 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.504 23.805 15.739 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.903 24.060 16.795 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.532 22.465 16.284 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.165 25.109 18.909 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.950 25.292 18.559 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.570 25.457 17.343 1.00 0.00 H +ATOM 904 N SER A 57 15.563 20.274 17.073 1.00 0.00 N +ATOM 905 CA SER A 57 14.321 19.568 17.317 1.00 0.00 C +ATOM 906 C SER A 57 14.403 18.138 17.861 1.00 0.00 C +ATOM 907 O SER A 57 13.549 17.845 18.687 1.00 0.00 O +ATOM 908 CB SER A 57 13.434 19.505 16.077 1.00 0.00 C +ATOM 909 OG SER A 57 13.968 18.830 14.961 1.00 0.00 O +ATOM 910 H SER A 57 15.642 20.739 16.140 1.00 0.00 H +ATOM 911 HA SER A 57 13.764 20.122 18.110 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.592 18.835 16.256 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.848 20.396 15.850 1.00 0.00 H +ATOM 914 HG SER A 57 14.860 19.081 14.758 1.00 0.00 H +ATOM 915 N ASP A 58 15.335 17.279 17.457 1.00 0.00 N +ATOM 916 CA ASP A 58 15.472 15.987 18.080 1.00 0.00 C +ATOM 917 C ASP A 58 16.010 16.005 19.514 1.00 0.00 C +ATOM 918 O ASP A 58 15.681 15.201 20.382 1.00 0.00 O +ATOM 919 CB ASP A 58 16.407 15.015 17.376 1.00 0.00 C +ATOM 920 CG ASP A 58 16.358 14.962 15.849 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.301 14.583 15.315 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.197 15.661 15.238 1.00 0.00 O +ATOM 923 H ASP A 58 15.974 17.549 16.677 1.00 0.00 H +ATOM 924 HA ASP A 58 14.476 15.486 18.214 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.408 15.126 17.799 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.094 14.015 17.684 1.00 0.00 H +ATOM 927 N TYR A 59 16.833 17.006 19.845 1.00 0.00 N +ATOM 928 CA TYR A 59 17.304 17.235 21.199 1.00 0.00 C +ATOM 929 C TYR A 59 16.284 18.120 21.914 1.00 0.00 C +ATOM 930 O TYR A 59 16.631 18.521 23.023 1.00 0.00 O +ATOM 931 CB TYR A 59 18.625 17.981 21.103 1.00 0.00 C +ATOM 932 CG TYR A 59 19.830 17.087 20.914 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.238 16.216 21.940 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.648 17.166 19.778 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.359 15.406 21.788 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.685 16.255 19.558 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.055 15.374 20.571 1.00 0.00 C +ATOM 938 OH TYR A 59 23.105 14.495 20.460 1.00 0.00 O +ATOM 939 H TYR A 59 17.271 17.468 19.031 1.00 0.00 H +ATOM 940 HA TYR A 59 17.408 16.250 21.723 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.544 18.778 20.356 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.895 18.565 21.982 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.698 16.330 22.861 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.494 17.818 18.929 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.634 14.774 22.619 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.293 16.283 18.667 1.00 0.00 H +ATOM 947 HH TYR A 59 23.686 14.791 19.781 1.00 0.00 H +ATOM 948 N ASN A 60 15.086 18.443 21.413 1.00 0.00 N +ATOM 949 CA ASN A 60 14.009 19.125 22.099 1.00 0.00 C +ATOM 950 C ASN A 60 14.275 20.558 22.568 1.00 0.00 C +ATOM 951 O ASN A 60 13.725 21.025 23.569 1.00 0.00 O +ATOM 952 CB ASN A 60 13.469 18.299 23.258 1.00 0.00 C +ATOM 953 CG ASN A 60 13.108 16.855 22.950 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.115 16.688 22.251 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.807 15.911 23.587 1.00 0.00 N +ATOM 956 H ASN A 60 14.844 18.158 20.444 1.00 0.00 H +ATOM 957 HA ASN A 60 13.230 19.116 21.293 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.098 18.499 24.137 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.530 18.774 23.533 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.527 16.091 24.309 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.683 14.900 23.371 1.00 0.00 H +ATOM 962 N ILE A 61 15.201 21.284 21.954 1.00 0.00 N +ATOM 963 CA ILE A 61 15.619 22.611 22.358 1.00 0.00 C +ATOM 964 C ILE A 61 14.682 23.764 22.005 1.00 0.00 C +ATOM 965 O ILE A 61 14.287 23.956 20.855 1.00 0.00 O +ATOM 966 CB ILE A 61 17.016 22.801 21.761 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.026 21.790 22.317 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.525 24.201 22.125 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.466 22.044 21.870 1.00 0.00 C +ATOM 970 H ILE A 61 15.461 21.013 20.978 1.00 0.00 H +ATOM 971 HA ILE A 61 15.738 22.628 23.472 1.00 0.00 H +ATOM 972 HB ILE A 61 17.028 22.733 20.682 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.091 21.688 23.400 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.738 20.811 21.931 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.867 25.051 21.986 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.844 24.233 23.162 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.307 24.447 21.409 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.533 22.454 20.861 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.966 22.605 22.650 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.840 21.025 21.822 1.00 0.00 H +ATOM 981 N GLN A 62 14.350 24.554 23.019 1.00 0.00 N +ATOM 982 CA GLN A 62 13.348 25.592 23.041 1.00 0.00 C +ATOM 983 C GLN A 62 14.023 26.968 23.135 1.00 0.00 C +ATOM 984 O GLN A 62 15.208 27.118 23.393 1.00 0.00 O +ATOM 985 CB GLN A 62 12.602 25.288 24.342 1.00 0.00 C +ATOM 986 CG GLN A 62 11.450 26.218 24.747 1.00 0.00 C +ATOM 987 CD GLN A 62 10.164 26.130 23.937 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.301 27.003 24.042 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.993 25.204 22.999 1.00 0.00 N +ATOM 990 H GLN A 62 14.920 24.494 23.898 1.00 0.00 H +ATOM 991 HA GLN A 62 12.695 25.519 22.140 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.379 24.222 24.405 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.304 25.467 25.142 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.119 26.071 25.774 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.714 27.278 24.791 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.590 24.355 23.038 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.159 25.225 22.376 1.00 0.00 H +ATOM 998 N LYS A 63 13.315 28.067 22.872 1.00 0.00 N +ATOM 999 CA LYS A 63 13.767 29.446 22.936 1.00 0.00 C +ATOM 1000 C LYS A 63 14.415 29.871 24.265 1.00 0.00 C +ATOM 1001 O LYS A 63 14.185 29.247 25.293 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.548 30.321 22.607 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.234 30.144 23.365 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.125 30.822 24.740 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.201 32.037 24.737 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.154 32.688 26.063 1.00 0.00 N +ATOM 1007 H LYS A 63 12.315 27.971 22.600 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.529 29.624 22.145 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.920 31.347 22.568 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.395 30.092 21.560 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.444 30.386 22.654 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.098 29.062 23.412 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.655 30.100 25.404 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.094 31.091 25.156 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.598 32.744 24.015 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.134 31.954 24.495 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.908 32.042 26.797 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.994 33.101 26.441 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.363 33.312 26.082 1.00 0.00 H +ATOM 1020 N GLU A 64 15.246 30.901 24.154 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.860 31.657 25.227 1.00 0.00 C +ATOM 1022 C GLU A 64 16.696 30.864 26.227 1.00 0.00 C +ATOM 1023 O GLU A 64 17.179 31.464 27.193 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.744 32.411 25.948 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.457 33.702 25.183 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.162 34.363 25.628 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.506 33.779 26.523 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.840 35.434 25.064 1.00 0.00 O +ATOM 1029 H GLU A 64 15.469 31.148 23.170 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.544 32.399 24.741 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.857 31.813 26.111 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.112 32.722 26.930 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.357 34.305 25.276 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.417 33.641 24.086 1.00 0.00 H +ATOM 1035 N SER A 65 16.836 29.551 26.059 1.00 0.00 N +ATOM 1036 CA SER A 65 17.654 28.593 26.775 1.00 0.00 C +ATOM 1037 C SER A 65 19.138 28.964 26.663 1.00 0.00 C +ATOM 1038 O SER A 65 19.530 29.460 25.614 1.00 0.00 O +ATOM 1039 CB SER A 65 17.410 27.184 26.243 1.00 0.00 C +ATOM 1040 OG SER A 65 16.065 26.754 26.219 1.00 0.00 O +ATOM 1041 H SER A 65 16.339 29.206 25.207 1.00 0.00 H +ATOM 1042 HA SER A 65 17.231 28.584 27.811 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.775 27.070 25.218 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.035 26.426 26.721 1.00 0.00 H +ATOM 1045 HG SER A 65 15.727 27.132 25.427 1.00 0.00 H +ATOM 1046 N THR A 66 19.885 28.573 27.696 1.00 0.00 N +ATOM 1047 CA THR A 66 21.314 28.802 27.719 1.00 0.00 C +ATOM 1048 C THR A 66 21.895 27.424 27.395 1.00 0.00 C +ATOM 1049 O THR A 66 21.602 26.439 28.069 1.00 0.00 O +ATOM 1050 CB THR A 66 21.796 29.255 29.104 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.246 30.531 29.335 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.274 29.600 29.199 1.00 0.00 C +ATOM 1053 H THR A 66 19.355 28.171 28.488 1.00 0.00 H +ATOM 1054 HA THR A 66 21.596 29.584 26.961 1.00 0.00 H +ATOM 1055 HB THR A 66 21.448 28.649 29.940 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.361 30.450 29.015 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.638 29.863 28.210 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.425 30.488 29.814 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.798 28.810 29.729 1.00 0.00 H +ATOM 1060 N LEU A 67 22.571 27.350 26.252 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.550 26.411 25.753 1.00 0.00 C +ATOM 1062 C LEU A 67 24.923 26.888 26.203 1.00 0.00 C +ATOM 1063 O LEU A 67 25.070 28.114 26.259 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.369 26.243 24.246 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.353 25.179 23.827 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 20.907 25.587 24.167 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.440 25.010 22.314 1.00 0.00 C +ATOM 1068 H LEU A 67 22.637 28.256 25.742 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.344 25.436 26.265 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 22.985 27.157 23.807 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.314 26.167 23.699 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.651 24.258 24.326 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.783 25.865 25.211 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.638 26.467 23.576 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.123 24.843 24.028 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.441 24.772 21.961 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.781 24.260 21.876 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.155 25.902 21.749 1.00 0.00 H +ATOM 1079 N HIS A 68 25.916 26.043 26.477 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.275 26.389 26.842 1.00 0.00 C +ATOM 1081 C HIS A 68 28.231 25.942 25.739 1.00 0.00 C +ATOM 1082 O HIS A 68 28.018 24.955 25.039 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.717 25.915 28.223 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.720 26.217 29.310 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.657 25.390 29.666 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.737 27.261 30.201 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.090 25.949 30.743 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.642 27.137 31.021 1.00 0.00 N +ATOM 1089 H HIS A 68 25.704 25.042 26.299 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.447 27.494 26.888 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.929 24.846 28.253 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.699 26.309 28.449 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.411 28.112 30.187 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.202 25.556 31.202 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.204 27.775 31.686 1.00 0.00 H +ATOM 1096 N LEU A 69 29.335 26.657 25.527 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.388 26.417 24.560 1.00 0.00 C +ATOM 1098 C LEU A 69 31.686 26.214 25.343 1.00 0.00 C +ATOM 1099 O LEU A 69 31.928 26.949 26.287 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.543 27.689 23.724 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.604 27.573 22.628 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.119 26.668 21.502 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.047 28.963 22.159 1.00 0.00 C +ATOM 1104 H LEU A 69 29.441 27.552 26.054 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.133 25.578 23.863 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.678 28.194 23.312 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.986 28.427 24.399 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.579 27.193 22.924 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.079 26.891 21.271 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.682 26.835 20.574 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.096 25.638 21.852 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.289 29.590 23.018 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.836 28.989 21.414 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.261 29.584 21.730 1.00 0.00 H +ATOM 1115 N VAL A 70 32.464 25.210 24.929 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.886 25.159 25.196 1.00 0.00 C +ATOM 1117 C VAL A 70 34.706 25.347 23.912 1.00 0.00 C +ATOM 1118 O VAL A 70 34.147 25.108 22.843 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.168 23.825 25.896 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.619 23.335 25.976 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.638 23.843 27.331 1.00 0.00 C +ATOM 1122 H VAL A 70 32.071 24.613 24.179 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.105 25.941 25.958 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.684 23.043 25.313 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.454 23.991 26.206 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.648 22.512 26.690 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.883 22.759 25.085 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.647 24.261 27.516 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.558 22.807 27.644 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.379 24.229 28.026 1.00 0.00 H +ATOM 1131 N LEU A 71 36.009 25.568 23.972 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.904 25.579 22.835 1.00 0.00 C +ATOM 1133 C LEU A 71 38.118 24.664 22.996 1.00 0.00 C +ATOM 1134 O LEU A 71 38.716 24.528 24.063 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.912 26.969 22.197 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.268 28.160 23.080 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.674 28.027 23.673 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.024 29.530 22.432 1.00 0.00 C +ATOM 1139 H LEU A 71 36.480 25.714 24.899 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.401 25.075 21.965 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.666 26.991 21.407 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.904 27.119 21.797 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.641 28.220 23.967 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.466 27.941 22.935 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.954 28.895 24.267 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.677 27.223 24.402 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.086 29.523 21.880 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.146 30.285 23.205 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.833 29.733 21.735 1.00 0.00 H +ATOM 1150 N ARG A 72 38.374 23.987 21.885 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.479 23.068 21.716 1.00 0.00 C +ATOM 1152 C ARG A 72 40.692 23.845 21.204 1.00 0.00 C +ATOM 1153 O ARG A 72 40.621 25.070 21.078 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.063 21.963 20.741 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.097 20.940 21.352 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.593 19.829 20.437 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.240 18.588 21.131 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.467 17.636 20.606 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.992 17.714 19.359 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.163 16.626 21.445 1.00 0.00 N +ATOM 1161 H ARG A 72 38.015 24.330 20.972 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.921 22.541 22.605 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.664 22.313 19.791 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.903 21.349 20.422 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.402 20.455 22.278 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.178 21.444 21.656 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.794 20.361 19.918 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.371 19.608 19.706 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.865 18.288 21.868 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.254 18.412 18.671 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 35.594 16.876 18.959 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.562 16.624 22.375 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.729 15.774 21.124 1.00 0.00 H +ATOM 1174 N LEU A 73 41.777 23.175 20.823 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.944 23.675 20.131 1.00 0.00 C +ATOM 1176 C LEU A 73 42.812 23.576 18.610 1.00 0.00 C +ATOM 1177 O LEU A 73 41.861 22.960 18.135 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.158 22.793 20.420 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.238 22.301 21.868 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.504 21.492 22.102 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.014 23.380 22.935 1.00 0.00 C +ATOM 1182 H LEU A 73 41.688 22.136 20.830 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.054 24.729 20.493 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.246 21.891 19.818 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.037 23.354 20.109 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.475 21.544 22.049 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 46.331 22.162 21.880 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.578 21.134 23.131 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.574 20.585 21.488 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.454 24.353 22.751 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.958 23.480 23.209 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.514 23.010 23.830 1.00 0.00 H +ATOM 1193 N ARG A 74 43.663 24.277 17.877 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.712 24.401 16.429 1.00 0.00 C +ATOM 1195 C ARG A 74 42.706 25.429 15.912 1.00 0.00 C +ATOM 1196 O ARG A 74 41.527 25.395 16.260 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.841 23.135 15.579 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.660 23.307 14.073 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.785 22.067 13.199 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.669 21.113 13.230 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.653 19.787 13.410 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.754 19.032 13.543 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.501 19.129 13.587 1.00 0.00 N +ATOM 1204 H ARG A 74 44.146 25.085 18.313 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.715 24.859 16.220 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.864 22.803 15.804 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.090 22.390 15.822 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.646 23.670 13.896 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.279 24.115 13.682 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.857 22.378 12.155 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.725 21.560 13.397 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.738 21.496 13.204 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.711 19.294 13.388 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.624 18.030 13.569 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.610 19.598 13.594 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.495 18.151 13.850 1.00 0.00 H +ATOM 1217 N GLY A 75 43.158 26.394 15.119 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.401 27.461 14.487 1.00 0.00 C +ATOM 1219 C GLY A 75 42.984 28.748 15.070 1.00 0.00 C +ATOM 1220 O GLY A 75 43.528 28.752 16.171 1.00 0.00 O +ATOM 1221 H GLY A 75 44.167 26.497 14.881 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.615 27.419 13.390 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.307 27.380 14.710 1.00 0.00 H +ATOM 1224 N GLY A 76 42.846 29.876 14.389 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.341 31.177 14.797 1.00 0.00 C +ATOM 1226 C GLY A 76 44.122 31.747 13.615 1.00 0.00 C +ATOM 1227 O GLY A 76 43.732 31.533 12.443 1.00 0.00 O +ATOM 1228 OXT GLY A 76 44.955 32.650 13.849 1.00 0.00 O +ATOM 1229 H GLY A 76 42.728 29.820 13.352 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.511 31.913 14.967 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.953 31.187 15.732 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 100 +ATOM 1 N MET A 1 13.590 31.279 16.288 1.00 0.00 N +ATOM 2 CA MET A 1 13.606 31.046 17.733 1.00 0.00 C +ATOM 3 C MET A 1 14.872 31.718 18.269 1.00 0.00 C +ATOM 4 O MET A 1 15.928 31.380 17.728 1.00 0.00 O +ATOM 5 CB MET A 1 13.666 29.524 17.951 1.00 0.00 C +ATOM 6 CG MET A 1 14.234 28.989 19.268 1.00 0.00 C +ATOM 7 SD MET A 1 13.863 27.251 19.635 1.00 0.00 S +ATOM 8 CE MET A 1 15.152 26.254 18.860 1.00 0.00 C +ATOM 9 H1 MET A 1 14.267 30.568 16.042 1.00 0.00 H +ATOM 10 H2 MET A 1 12.730 30.971 15.853 1.00 0.00 H +ATOM 11 H3 MET A 1 13.828 32.228 16.050 1.00 0.00 H +ATOM 12 HA MET A 1 12.651 31.412 18.170 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.680 29.130 17.741 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.314 29.072 17.202 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.319 29.029 19.297 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.873 29.781 19.927 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.316 26.492 17.801 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.083 26.482 19.377 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.003 25.174 18.886 1.00 0.00 H +ATOM 20 N GLN A 2 14.839 32.497 19.341 1.00 0.00 N +ATOM 21 CA GLN A 2 16.030 33.041 19.967 1.00 0.00 C +ATOM 22 C GLN A 2 16.507 32.069 21.040 1.00 0.00 C +ATOM 23 O GLN A 2 15.695 31.668 21.869 1.00 0.00 O +ATOM 24 CB GLN A 2 15.733 34.426 20.549 1.00 0.00 C +ATOM 25 CG GLN A 2 16.903 35.206 21.150 1.00 0.00 C +ATOM 26 CD GLN A 2 16.636 36.672 21.445 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.522 37.162 21.251 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.653 37.429 21.832 1.00 0.00 N +ATOM 29 H GLN A 2 13.921 32.816 19.715 1.00 0.00 H +ATOM 30 HA GLN A 2 16.873 33.105 19.231 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.427 35.123 19.769 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.910 34.387 21.264 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.186 34.833 22.130 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.814 35.208 20.544 1.00 0.00 H +ATOM 35 HE21 GLN A 2 18.513 36.850 21.871 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.785 38.441 21.997 1.00 0.00 H +ATOM 37 N ILE A 3 17.805 31.811 21.199 1.00 0.00 N +ATOM 38 CA ILE A 3 18.515 31.265 22.338 1.00 0.00 C +ATOM 39 C ILE A 3 19.657 32.208 22.724 1.00 0.00 C +ATOM 40 O ILE A 3 20.041 33.108 21.965 1.00 0.00 O +ATOM 41 CB ILE A 3 19.023 29.842 22.097 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.127 29.668 21.044 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.857 28.869 21.935 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.910 28.371 21.256 1.00 0.00 C +ATOM 45 H ILE A 3 18.542 32.265 20.613 1.00 0.00 H +ATOM 46 HA ILE A 3 17.784 31.305 23.183 1.00 0.00 H +ATOM 47 HB ILE A 3 19.376 29.444 23.051 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.643 29.632 20.068 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.710 30.592 21.100 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.956 29.172 22.477 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.600 28.754 20.886 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.146 27.955 22.446 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.194 28.170 22.286 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.296 27.510 20.995 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.742 28.318 20.553 1.00 0.00 H +ATOM 56 N PHE A 4 20.136 32.092 23.955 1.00 0.00 N +ATOM 57 CA PHE A 4 21.392 32.678 24.400 1.00 0.00 C +ATOM 58 C PHE A 4 22.447 31.579 24.269 1.00 0.00 C +ATOM 59 O PHE A 4 22.164 30.445 24.650 1.00 0.00 O +ATOM 60 CB PHE A 4 21.066 33.043 25.845 1.00 0.00 C +ATOM 61 CG PHE A 4 20.022 34.104 26.062 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.333 35.423 25.714 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.661 33.819 26.215 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.327 36.375 25.496 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.633 34.731 25.924 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.960 36.050 25.592 1.00 0.00 C +ATOM 67 H PHE A 4 19.610 31.470 24.589 1.00 0.00 H +ATOM 68 HA PHE A 4 21.657 33.569 23.777 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.600 32.152 26.278 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.990 33.244 26.376 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.356 35.659 25.446 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.447 32.839 26.595 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.585 37.396 25.282 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.592 34.462 25.981 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.211 36.807 25.432 1.00 0.00 H +ATOM 76 N VAL A 5 23.683 31.908 23.897 1.00 0.00 N +ATOM 77 CA VAL A 5 24.887 31.114 24.014 1.00 0.00 C +ATOM 78 C VAL A 5 25.850 31.820 24.962 1.00 0.00 C +ATOM 79 O VAL A 5 25.908 33.053 24.906 1.00 0.00 O +ATOM 80 CB VAL A 5 25.424 30.727 22.628 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.668 29.840 22.660 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.421 30.160 21.617 1.00 0.00 C +ATOM 83 H VAL A 5 24.036 32.878 23.765 1.00 0.00 H +ATOM 84 HA VAL A 5 24.634 30.090 24.402 1.00 0.00 H +ATOM 85 HB VAL A 5 25.697 31.672 22.156 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.490 29.179 23.506 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.911 29.357 21.717 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.524 30.388 23.053 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.571 30.841 21.580 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.896 30.055 20.632 1.00 0.00 H +ATOM 91 HG23 VAL A 5 23.998 29.191 21.865 1.00 0.00 H +ATOM 92 N LYS A 6 26.695 31.126 25.715 1.00 0.00 N +ATOM 93 CA LYS A 6 27.714 31.573 26.640 1.00 0.00 C +ATOM 94 C LYS A 6 28.917 30.669 26.342 1.00 0.00 C +ATOM 95 O LYS A 6 28.796 29.481 26.058 1.00 0.00 O +ATOM 96 CB LYS A 6 27.164 31.506 28.055 1.00 0.00 C +ATOM 97 CG LYS A 6 28.063 32.212 29.068 1.00 0.00 C +ATOM 98 CD LYS A 6 27.543 32.216 30.510 1.00 0.00 C +ATOM 99 CE LYS A 6 28.493 33.017 31.401 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.433 32.398 32.734 1.00 0.00 N +ATOM 101 H LYS A 6 26.725 30.087 25.660 1.00 0.00 H +ATOM 102 HA LYS A 6 28.085 32.621 26.443 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.139 31.852 28.122 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.105 30.458 28.359 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.073 31.791 29.087 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.024 33.277 28.838 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.493 32.481 30.501 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.543 31.150 30.761 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.548 32.989 31.114 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.124 34.042 31.483 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 28.588 31.404 32.826 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.011 33.015 33.283 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.443 32.414 32.948 1.00 0.00 H +ATOM 114 N THR A 7 30.073 31.288 26.588 1.00 0.00 N +ATOM 115 CA THR A 7 31.408 30.755 26.421 1.00 0.00 C +ATOM 116 C THR A 7 31.940 30.487 27.831 1.00 0.00 C +ATOM 117 O THR A 7 31.296 30.717 28.853 1.00 0.00 O +ATOM 118 CB THR A 7 32.273 31.779 25.688 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.336 33.051 26.299 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.687 31.932 24.277 1.00 0.00 C +ATOM 121 H THR A 7 30.076 32.238 26.993 1.00 0.00 H +ATOM 122 HA THR A 7 31.352 29.796 25.852 1.00 0.00 H +ATOM 123 HB THR A 7 33.316 31.491 25.614 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.432 33.331 26.205 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.597 30.922 23.857 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.708 32.408 24.181 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.278 32.490 23.559 1.00 0.00 H +ATOM 128 N LEU A 8 33.221 30.164 27.955 1.00 0.00 N +ATOM 129 CA LEU A 8 33.799 29.816 29.235 1.00 0.00 C +ATOM 130 C LEU A 8 34.706 30.918 29.802 1.00 0.00 C +ATOM 131 O LEU A 8 35.191 30.960 30.938 1.00 0.00 O +ATOM 132 CB LEU A 8 34.725 28.634 28.986 1.00 0.00 C +ATOM 133 CG LEU A 8 34.090 27.466 28.218 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.171 26.413 27.957 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.842 26.856 28.860 1.00 0.00 C +ATOM 136 H LEU A 8 33.897 30.059 27.161 1.00 0.00 H +ATOM 137 HA LEU A 8 33.040 29.453 29.976 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.653 29.015 28.571 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.138 28.331 29.949 1.00 0.00 H +ATOM 140 HG LEU A 8 33.711 27.839 27.272 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.127 26.856 27.698 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.381 25.797 28.828 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.968 25.660 27.190 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.108 27.653 28.953 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.297 26.108 28.297 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.114 26.376 29.807 1.00 0.00 H +ATOM 147 N THR A 9 35.004 31.876 28.940 1.00 0.00 N +ATOM 148 CA THR A 9 35.739 33.082 29.292 1.00 0.00 C +ATOM 149 C THR A 9 34.787 34.190 29.753 1.00 0.00 C +ATOM 150 O THR A 9 35.203 35.256 30.197 1.00 0.00 O +ATOM 151 CB THR A 9 36.563 33.532 28.093 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.853 33.489 26.867 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.888 32.774 27.983 1.00 0.00 C +ATOM 154 H THR A 9 34.751 31.953 27.937 1.00 0.00 H +ATOM 155 HA THR A 9 36.491 32.926 30.104 1.00 0.00 H +ATOM 156 HB THR A 9 36.901 34.572 28.123 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.717 34.378 26.591 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.633 31.716 27.983 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.347 32.981 27.012 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.441 32.903 28.907 1.00 0.00 H +ATOM 161 N GLY A 10 33.472 34.024 29.680 1.00 0.00 N +ATOM 162 CA GLY A 10 32.408 34.863 30.207 1.00 0.00 C +ATOM 163 C GLY A 10 31.443 35.290 29.099 1.00 0.00 C +ATOM 164 O GLY A 10 30.256 35.439 29.373 1.00 0.00 O +ATOM 165 H GLY A 10 33.161 33.178 29.179 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.853 34.223 30.953 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.728 35.869 30.570 1.00 0.00 H +ATOM 168 N LYS A 11 31.945 35.385 27.866 1.00 0.00 N +ATOM 169 CA LYS A 11 31.319 36.183 26.838 1.00 0.00 C +ATOM 170 C LYS A 11 30.048 35.499 26.346 1.00 0.00 C +ATOM 171 O LYS A 11 30.070 34.285 26.165 1.00 0.00 O +ATOM 172 CB LYS A 11 32.328 36.380 25.707 1.00 0.00 C +ATOM 173 CG LYS A 11 32.178 37.689 24.930 1.00 0.00 C +ATOM 174 CD LYS A 11 32.966 37.726 23.616 1.00 0.00 C +ATOM 175 CE LYS A 11 32.920 39.024 22.809 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.588 38.948 21.504 1.00 0.00 N +ATOM 177 H LYS A 11 32.963 35.157 27.761 1.00 0.00 H +ATOM 178 HA LYS A 11 31.133 37.190 27.290 1.00 0.00 H +ATOM 179 HB2 LYS A 11 33.347 36.062 25.921 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.127 35.582 24.984 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.113 37.904 24.789 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.457 38.604 25.450 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.016 37.527 23.835 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.573 36.967 22.942 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.879 39.309 22.682 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.322 39.884 23.358 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.353 38.174 20.893 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.536 39.799 20.963 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.566 38.814 21.740 1.00 0.00 H +ATOM 190 N THR A 12 29.007 36.268 26.049 1.00 0.00 N +ATOM 191 CA THR A 12 27.708 35.819 25.584 1.00 0.00 C +ATOM 192 C THR A 12 27.484 36.278 24.133 1.00 0.00 C +ATOM 193 O THR A 12 27.828 37.414 23.823 1.00 0.00 O +ATOM 194 CB THR A 12 26.678 36.342 26.584 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.767 37.734 26.771 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.680 35.589 27.912 1.00 0.00 C +ATOM 197 H THR A 12 29.098 37.279 25.796 1.00 0.00 H +ATOM 198 HA THR A 12 27.675 34.704 25.632 1.00 0.00 H +ATOM 199 HB THR A 12 25.711 36.235 26.083 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.493 38.188 25.979 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.554 34.530 27.716 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.704 35.694 28.271 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.896 35.965 28.571 1.00 0.00 H +ATOM 204 N ILE A 13 26.961 35.460 23.228 1.00 0.00 N +ATOM 205 CA ILE A 13 26.454 35.706 21.895 1.00 0.00 C +ATOM 206 C ILE A 13 24.982 35.302 22.029 1.00 0.00 C +ATOM 207 O ILE A 13 24.621 34.304 22.656 1.00 0.00 O +ATOM 208 CB ILE A 13 27.255 35.109 20.733 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.468 33.597 20.783 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.611 35.798 20.716 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.065 32.965 19.522 1.00 0.00 C +ATOM 212 H ILE A 13 26.590 34.585 23.665 1.00 0.00 H +ATOM 213 HA ILE A 13 26.460 36.789 21.632 1.00 0.00 H +ATOM 214 HB ILE A 13 26.645 35.413 19.890 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.023 33.224 21.644 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.493 33.117 20.926 1.00 0.00 H +ATOM 217 HG21 ILE A 13 29.208 35.714 21.635 1.00 0.00 H +ATOM 218 HG22 ILE A 13 29.226 35.421 19.897 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.375 36.845 20.502 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.519 33.392 18.684 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.083 33.357 19.443 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.034 31.881 19.511 1.00 0.00 H +ATOM 223 N THR A 14 24.093 36.015 21.354 1.00 0.00 N +ATOM 224 CA THR A 14 22.687 35.699 21.157 1.00 0.00 C +ATOM 225 C THR A 14 22.644 35.044 19.778 1.00 0.00 C +ATOM 226 O THR A 14 23.376 35.478 18.885 1.00 0.00 O +ATOM 227 CB THR A 14 22.147 37.125 21.142 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.358 37.789 22.368 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.620 37.096 21.017 1.00 0.00 C +ATOM 230 H THR A 14 24.505 36.557 20.563 1.00 0.00 H +ATOM 231 HA THR A 14 22.346 35.018 21.979 1.00 0.00 H +ATOM 232 HB THR A 14 22.590 37.700 20.333 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.249 38.083 22.260 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.192 36.559 20.167 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.094 36.685 21.873 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.258 38.121 20.919 1.00 0.00 H +ATOM 237 N LEU A 15 21.831 34.011 19.588 1.00 0.00 N +ATOM 238 CA LEU A 15 21.695 33.215 18.382 1.00 0.00 C +ATOM 239 C LEU A 15 20.209 33.082 18.036 1.00 0.00 C +ATOM 240 O LEU A 15 19.394 32.579 18.811 1.00 0.00 O +ATOM 241 CB LEU A 15 22.540 31.945 18.383 1.00 0.00 C +ATOM 242 CG LEU A 15 23.560 31.903 17.244 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.959 32.263 17.760 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.601 30.480 16.687 1.00 0.00 C +ATOM 245 H LEU A 15 21.190 33.628 20.317 1.00 0.00 H +ATOM 246 HA LEU A 15 22.053 33.858 17.531 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.128 31.841 19.293 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.680 31.268 18.380 1.00 0.00 H +ATOM 249 HG LEU A 15 23.280 32.522 16.393 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.175 31.682 18.657 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.711 32.069 16.998 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.982 33.317 18.010 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.826 29.778 17.485 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.598 30.220 16.346 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.350 30.476 15.894 1.00 0.00 H +ATOM 256 N GLU A 16 19.824 33.452 16.821 1.00 0.00 N +ATOM 257 CA GLU A 16 18.658 33.034 16.058 1.00 0.00 C +ATOM 258 C GLU A 16 18.848 31.657 15.420 1.00 0.00 C +ATOM 259 O GLU A 16 19.895 31.346 14.849 1.00 0.00 O +ATOM 260 CB GLU A 16 18.325 34.066 14.984 1.00 0.00 C +ATOM 261 CG GLU A 16 19.167 34.266 13.717 1.00 0.00 C +ATOM 262 CD GLU A 16 20.614 34.716 13.833 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.548 34.063 14.359 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.861 35.907 13.577 1.00 0.00 O +ATOM 265 H GLU A 16 20.624 33.717 16.210 1.00 0.00 H +ATOM 266 HA GLU A 16 17.819 33.033 16.803 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.263 33.906 14.754 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.239 35.097 15.302 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.303 33.324 13.181 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.554 34.842 13.028 1.00 0.00 H +ATOM 271 N VAL A 17 17.837 30.818 15.597 1.00 0.00 N +ATOM 272 CA VAL A 17 17.751 29.444 15.151 1.00 0.00 C +ATOM 273 C VAL A 17 16.310 29.048 14.811 1.00 0.00 C +ATOM 274 O VAL A 17 15.354 29.690 15.242 1.00 0.00 O +ATOM 275 CB VAL A 17 18.464 28.523 16.137 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.993 28.599 16.241 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.797 28.448 17.518 1.00 0.00 C +ATOM 278 H VAL A 17 16.958 31.198 16.002 1.00 0.00 H +ATOM 279 HA VAL A 17 18.177 29.522 14.112 1.00 0.00 H +ATOM 280 HB VAL A 17 18.325 27.529 15.710 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.396 28.655 15.232 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.328 29.504 16.749 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.381 27.748 16.791 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.947 29.113 17.635 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.366 27.449 17.525 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.458 28.590 18.376 1.00 0.00 H +ATOM 287 N GLU A 18 16.209 27.979 14.027 1.00 0.00 N +ATOM 288 CA GLU A 18 15.053 27.234 13.584 1.00 0.00 C +ATOM 289 C GLU A 18 15.388 25.836 14.128 1.00 0.00 C +ATOM 290 O GLU A 18 16.535 25.540 14.472 1.00 0.00 O +ATOM 291 CB GLU A 18 14.996 27.202 12.055 1.00 0.00 C +ATOM 292 CG GLU A 18 14.240 28.425 11.546 1.00 0.00 C +ATOM 293 CD GLU A 18 14.279 28.421 10.021 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.153 27.736 9.445 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.523 29.207 9.414 1.00 0.00 O +ATOM 296 H GLU A 18 17.088 27.498 13.751 1.00 0.00 H +ATOM 297 HA GLU A 18 14.137 27.627 14.102 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.988 27.200 11.615 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.490 26.316 11.683 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.183 28.238 11.708 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.612 29.337 12.010 1.00 0.00 H +ATOM 302 N PRO A 19 14.412 24.975 14.385 1.00 0.00 N +ATOM 303 CA PRO A 19 14.662 23.716 15.065 1.00 0.00 C +ATOM 304 C PRO A 19 15.318 22.621 14.222 1.00 0.00 C +ATOM 305 O PRO A 19 15.860 21.667 14.788 1.00 0.00 O +ATOM 306 CB PRO A 19 13.260 23.267 15.487 1.00 0.00 C +ATOM 307 CG PRO A 19 12.359 23.796 14.377 1.00 0.00 C +ATOM 308 CD PRO A 19 13.016 25.136 14.046 1.00 0.00 C +ATOM 309 HA PRO A 19 15.242 23.683 16.022 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.153 22.208 15.681 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.092 23.656 16.494 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.432 23.110 13.532 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.342 23.907 14.765 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.894 25.475 13.016 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.518 25.891 14.659 1.00 0.00 H +ATOM 316 N SER A 20 15.291 22.722 12.898 1.00 0.00 N +ATOM 317 CA SER A 20 15.784 21.705 11.998 1.00 0.00 C +ATOM 318 C SER A 20 17.289 21.832 11.775 1.00 0.00 C +ATOM 319 O SER A 20 17.791 21.143 10.881 1.00 0.00 O +ATOM 320 CB SER A 20 15.011 21.893 10.682 1.00 0.00 C +ATOM 321 OG SER A 20 14.896 23.267 10.393 1.00 0.00 O +ATOM 322 H SER A 20 15.084 23.603 12.388 1.00 0.00 H +ATOM 323 HA SER A 20 15.639 20.661 12.371 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.295 21.221 9.878 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.990 21.649 10.974 1.00 0.00 H +ATOM 326 HG SER A 20 15.757 23.614 10.200 1.00 0.00 H +ATOM 327 N ASP A 21 18.013 22.724 12.448 1.00 0.00 N +ATOM 328 CA ASP A 21 19.436 22.962 12.378 1.00 0.00 C +ATOM 329 C ASP A 21 20.288 21.951 13.138 1.00 0.00 C +ATOM 330 O ASP A 21 19.895 21.593 14.248 1.00 0.00 O +ATOM 331 CB ASP A 21 19.762 24.385 12.846 1.00 0.00 C +ATOM 332 CG ASP A 21 20.581 25.153 11.822 1.00 0.00 C +ATOM 333 OD1 ASP A 21 21.510 24.518 11.285 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.293 26.338 11.584 1.00 0.00 O +ATOM 335 H ASP A 21 17.542 23.423 13.060 1.00 0.00 H +ATOM 336 HA ASP A 21 19.582 22.948 11.261 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.908 25.063 12.852 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.369 24.462 13.754 1.00 0.00 H +ATOM 339 N THR A 22 21.419 21.520 12.598 1.00 0.00 N +ATOM 340 CA THR A 22 22.325 20.525 13.136 1.00 0.00 C +ATOM 341 C THR A 22 23.489 21.095 13.951 1.00 0.00 C +ATOM 342 O THR A 22 24.054 22.113 13.575 1.00 0.00 O +ATOM 343 CB THR A 22 22.713 19.576 11.996 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.320 20.336 10.973 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.600 18.769 11.344 1.00 0.00 C +ATOM 346 H THR A 22 21.726 21.981 11.717 1.00 0.00 H +ATOM 347 HA THR A 22 21.608 19.955 13.785 1.00 0.00 H +ATOM 348 HB THR A 22 23.456 18.862 12.348 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.707 20.940 10.578 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.797 19.366 10.913 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.993 18.207 10.497 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.131 18.173 12.129 1.00 0.00 H +ATOM 353 N ILE A 23 23.810 20.541 15.110 1.00 0.00 N +ATOM 354 CA ILE A 23 24.856 21.055 15.975 1.00 0.00 C +ATOM 355 C ILE A 23 26.153 21.509 15.296 1.00 0.00 C +ATOM 356 O ILE A 23 26.674 22.594 15.523 1.00 0.00 O +ATOM 357 CB ILE A 23 24.920 20.223 17.254 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.667 20.388 18.113 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.175 20.338 18.131 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.099 19.065 18.628 1.00 0.00 C +ATOM 361 H ILE A 23 23.450 19.610 15.403 1.00 0.00 H +ATOM 362 HA ILE A 23 24.387 22.015 16.307 1.00 0.00 H +ATOM 363 HB ILE A 23 24.880 19.165 17.021 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.853 20.992 19.013 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.905 20.854 17.488 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.291 21.410 18.267 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.124 19.818 19.083 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.027 19.885 17.627 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.877 18.354 18.905 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.413 19.107 19.465 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.544 18.560 17.849 1.00 0.00 H +ATOM 372 N GLU A 24 26.657 20.790 14.293 1.00 0.00 N +ATOM 373 CA GLU A 24 27.837 21.166 13.530 1.00 0.00 C +ATOM 374 C GLU A 24 27.565 22.243 12.476 1.00 0.00 C +ATOM 375 O GLU A 24 28.501 22.865 11.980 1.00 0.00 O +ATOM 376 CB GLU A 24 28.423 19.973 12.771 1.00 0.00 C +ATOM 377 CG GLU A 24 29.847 19.522 13.064 1.00 0.00 C +ATOM 378 CD GLU A 24 30.381 18.220 12.462 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.653 17.568 11.683 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.553 17.940 12.800 1.00 0.00 O +ATOM 381 H GLU A 24 26.216 19.852 14.219 1.00 0.00 H +ATOM 382 HA GLU A 24 28.534 21.661 14.259 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.738 19.175 13.063 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.345 20.039 11.685 1.00 0.00 H +ATOM 385 HG2 GLU A 24 30.639 20.249 12.875 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.865 19.361 14.141 1.00 0.00 H +ATOM 387 N ASN A 25 26.298 22.511 12.164 1.00 0.00 N +ATOM 388 CA ASN A 25 25.928 23.726 11.478 1.00 0.00 C +ATOM 389 C ASN A 25 25.610 24.896 12.410 1.00 0.00 C +ATOM 390 O ASN A 25 25.875 26.015 11.983 1.00 0.00 O +ATOM 391 CB ASN A 25 24.644 23.427 10.695 1.00 0.00 C +ATOM 392 CG ASN A 25 24.478 24.258 9.439 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.315 24.286 8.548 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.482 25.140 9.485 1.00 0.00 N +ATOM 395 H ASN A 25 25.540 21.903 12.541 1.00 0.00 H +ATOM 396 HA ASN A 25 26.728 24.170 10.828 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.890 22.476 10.207 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.783 23.083 11.272 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.777 25.038 10.240 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.224 25.777 8.701 1.00 0.00 H +ATOM 401 N VAL A 26 25.234 24.651 13.661 1.00 0.00 N +ATOM 402 CA VAL A 26 25.187 25.752 14.617 1.00 0.00 C +ATOM 403 C VAL A 26 26.603 26.239 14.929 1.00 0.00 C +ATOM 404 O VAL A 26 26.735 27.452 15.125 1.00 0.00 O +ATOM 405 CB VAL A 26 24.388 25.215 15.810 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.230 26.202 16.970 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.996 24.780 15.344 1.00 0.00 C +ATOM 408 H VAL A 26 24.708 23.761 13.796 1.00 0.00 H +ATOM 409 HA VAL A 26 24.677 26.582 14.076 1.00 0.00 H +ATOM 410 HB VAL A 26 24.938 24.377 16.225 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.796 27.156 16.683 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.552 25.682 17.642 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.141 26.487 17.501 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.960 24.360 14.334 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.589 24.045 16.029 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.343 25.644 15.244 1.00 0.00 H +ATOM 417 N LYS A 27 27.636 25.415 15.010 1.00 0.00 N +ATOM 418 CA LYS A 27 29.040 25.775 15.100 1.00 0.00 C +ATOM 419 C LYS A 27 29.539 26.584 13.904 1.00 0.00 C +ATOM 420 O LYS A 27 30.281 27.547 14.098 1.00 0.00 O +ATOM 421 CB LYS A 27 29.923 24.545 15.318 1.00 0.00 C +ATOM 422 CG LYS A 27 29.589 23.727 16.556 1.00 0.00 C +ATOM 423 CD LYS A 27 30.407 22.447 16.412 1.00 0.00 C +ATOM 424 CE LYS A 27 30.038 21.273 17.331 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.038 20.215 17.153 1.00 0.00 N +ATOM 426 H LYS A 27 27.380 24.427 14.812 1.00 0.00 H +ATOM 427 HA LYS A 27 29.138 26.496 15.948 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.811 23.902 14.439 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.997 24.717 15.389 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.987 24.214 17.451 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.516 23.599 16.689 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.474 22.061 15.393 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.425 22.797 16.577 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.040 21.629 18.356 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.021 21.028 17.004 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.327 20.132 16.191 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.844 20.323 17.753 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.587 19.356 17.422 1.00 0.00 H +ATOM 439 N ALA A 28 29.067 26.193 12.720 1.00 0.00 N +ATOM 440 CA ALA A 28 29.301 27.030 11.565 1.00 0.00 C +ATOM 441 C ALA A 28 28.543 28.367 11.608 1.00 0.00 C +ATOM 442 O ALA A 28 29.166 29.341 11.206 1.00 0.00 O +ATOM 443 CB ALA A 28 28.906 26.248 10.318 1.00 0.00 C +ATOM 444 H ALA A 28 28.552 25.294 12.626 1.00 0.00 H +ATOM 445 HA ALA A 28 30.408 27.207 11.506 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.866 25.962 10.335 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.043 26.855 9.417 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.556 25.367 10.260 1.00 0.00 H +ATOM 449 N LYS A 29 27.321 28.498 12.110 1.00 0.00 N +ATOM 450 CA LYS A 29 26.612 29.721 12.385 1.00 0.00 C +ATOM 451 C LYS A 29 27.364 30.549 13.434 1.00 0.00 C +ATOM 452 O LYS A 29 27.592 31.742 13.237 1.00 0.00 O +ATOM 453 CB LYS A 29 25.199 29.388 12.875 1.00 0.00 C +ATOM 454 CG LYS A 29 24.211 30.416 12.336 1.00 0.00 C +ATOM 455 CD LYS A 29 22.745 30.188 12.733 1.00 0.00 C +ATOM 456 CE LYS A 29 21.819 31.076 11.901 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.400 30.951 12.280 1.00 0.00 N +ATOM 458 H LYS A 29 26.909 27.540 12.135 1.00 0.00 H +ATOM 459 HA LYS A 29 26.561 30.186 11.372 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.813 28.464 12.452 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.112 29.125 13.920 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.458 31.322 12.891 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.213 30.542 11.251 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.470 29.185 12.426 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.686 30.316 13.809 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.143 32.110 12.004 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.859 30.713 10.870 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.253 31.067 13.268 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.883 31.678 11.792 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.042 30.031 12.089 1.00 0.00 H +ATOM 471 N ILE A 30 27.973 29.967 14.453 1.00 0.00 N +ATOM 472 CA ILE A 30 28.880 30.560 15.408 1.00 0.00 C +ATOM 473 C ILE A 30 30.196 31.136 14.869 1.00 0.00 C +ATOM 474 O ILE A 30 30.664 32.130 15.420 1.00 0.00 O +ATOM 475 CB ILE A 30 29.027 29.747 16.698 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.651 29.713 17.358 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.060 30.266 17.697 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.614 28.933 18.670 1.00 0.00 C +ATOM 479 H ILE A 30 27.857 28.936 14.554 1.00 0.00 H +ATOM 480 HA ILE A 30 28.413 31.508 15.797 1.00 0.00 H +ATOM 481 HB ILE A 30 29.330 28.716 16.523 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.361 30.751 17.526 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.846 29.286 16.752 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.810 31.293 17.965 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.237 29.624 18.564 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.097 30.201 17.359 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.522 28.333 18.749 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.653 29.603 19.521 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.710 28.329 18.755 1.00 0.00 H +ATOM 490 N GLN A 31 30.785 30.571 13.816 1.00 0.00 N +ATOM 491 CA GLN A 31 31.982 31.076 13.169 1.00 0.00 C +ATOM 492 C GLN A 31 31.792 32.439 12.496 1.00 0.00 C +ATOM 493 O GLN A 31 32.729 33.237 12.497 1.00 0.00 O +ATOM 494 CB GLN A 31 32.516 29.960 12.271 1.00 0.00 C +ATOM 495 CG GLN A 31 33.493 30.384 11.178 1.00 0.00 C +ATOM 496 CD GLN A 31 32.932 30.801 9.835 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.654 31.257 8.945 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.606 30.712 9.722 1.00 0.00 N +ATOM 499 H GLN A 31 30.256 29.840 13.307 1.00 0.00 H +ATOM 500 HA GLN A 31 32.755 31.261 13.957 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.086 29.268 12.896 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.778 29.284 11.835 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.080 31.220 11.576 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.213 29.584 10.997 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.123 30.185 10.476 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.156 30.831 8.787 1.00 0.00 H +ATOM 507 N ASP A 32 30.551 32.690 12.100 1.00 0.00 N +ATOM 508 CA ASP A 32 30.170 33.891 11.381 1.00 0.00 C +ATOM 509 C ASP A 32 29.926 34.984 12.417 1.00 0.00 C +ATOM 510 O ASP A 32 30.335 36.126 12.201 1.00 0.00 O +ATOM 511 CB ASP A 32 28.925 33.597 10.546 1.00 0.00 C +ATOM 512 CG ASP A 32 28.214 34.882 10.144 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.811 35.628 9.335 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.070 35.106 10.597 1.00 0.00 O +ATOM 515 H ASP A 32 29.815 31.974 12.283 1.00 0.00 H +ATOM 516 HA ASP A 32 31.011 34.188 10.690 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.028 32.960 9.657 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.225 33.135 11.241 1.00 0.00 H +ATOM 519 N LYS A 33 29.416 34.678 13.607 1.00 0.00 N +ATOM 520 CA LYS A 33 29.213 35.664 14.647 1.00 0.00 C +ATOM 521 C LYS A 33 30.477 36.160 15.359 1.00 0.00 C +ATOM 522 O LYS A 33 30.592 37.335 15.686 1.00 0.00 O +ATOM 523 CB LYS A 33 28.337 35.004 15.714 1.00 0.00 C +ATOM 524 CG LYS A 33 26.961 34.446 15.323 1.00 0.00 C +ATOM 525 CD LYS A 33 25.973 35.535 14.900 1.00 0.00 C +ATOM 526 CE LYS A 33 24.594 34.899 14.716 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.486 35.860 14.583 1.00 0.00 N +ATOM 528 H LYS A 33 28.931 33.765 13.643 1.00 0.00 H +ATOM 529 HA LYS A 33 28.686 36.528 14.169 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.858 34.226 16.268 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.201 35.717 16.534 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.169 33.718 14.539 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.564 33.959 16.213 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.966 36.257 15.714 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.273 36.055 13.993 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.506 34.042 14.051 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.309 34.434 15.658 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.480 36.548 15.320 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.544 36.327 13.688 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.544 35.503 14.635 1.00 0.00 H +ATOM 541 N GLU A 34 31.393 35.264 15.707 1.00 0.00 N +ATOM 542 CA GLU A 34 32.301 35.453 16.824 1.00 0.00 C +ATOM 543 C GLU A 34 33.666 34.887 16.429 1.00 0.00 C +ATOM 544 O GLU A 34 34.600 34.769 17.214 1.00 0.00 O +ATOM 545 CB GLU A 34 31.598 35.019 18.111 1.00 0.00 C +ATOM 546 CG GLU A 34 32.405 34.996 19.403 1.00 0.00 C +ATOM 547 CD GLU A 34 33.036 36.278 19.931 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.691 37.381 19.458 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.876 36.210 20.858 1.00 0.00 O +ATOM 550 H GLU A 34 31.382 34.293 15.347 1.00 0.00 H +ATOM 551 HA GLU A 34 32.462 36.548 16.959 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.801 35.724 18.332 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.063 34.094 17.910 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.820 34.554 20.204 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.164 34.256 19.124 1.00 0.00 H +ATOM 556 N GLY A 35 33.799 34.250 15.260 1.00 0.00 N +ATOM 557 CA GLY A 35 35.051 33.984 14.594 1.00 0.00 C +ATOM 558 C GLY A 35 35.798 32.662 14.747 1.00 0.00 C +ATOM 559 O GLY A 35 36.809 32.386 14.105 1.00 0.00 O +ATOM 560 H GLY A 35 33.010 34.459 14.608 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.849 34.237 13.526 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.755 34.768 14.975 1.00 0.00 H +ATOM 563 N ILE A 36 35.320 31.837 15.685 1.00 0.00 N +ATOM 564 CA ILE A 36 35.971 30.619 16.128 1.00 0.00 C +ATOM 565 C ILE A 36 35.653 29.575 15.047 1.00 0.00 C +ATOM 566 O ILE A 36 34.458 29.462 14.787 1.00 0.00 O +ATOM 567 CB ILE A 36 35.461 30.212 17.512 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.756 31.250 18.598 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.993 28.848 17.949 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.870 31.020 19.827 1.00 0.00 C +ATOM 571 H ILE A 36 34.363 31.966 16.056 1.00 0.00 H +ATOM 572 HA ILE A 36 37.028 30.975 16.176 1.00 0.00 H +ATOM 573 HB ILE A 36 34.388 30.270 17.349 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.797 31.241 18.901 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.543 32.226 18.161 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.075 28.702 17.963 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.790 28.582 18.991 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.642 27.970 17.399 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.811 30.998 19.567 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.135 30.100 20.342 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.912 31.832 20.552 1.00 0.00 H +ATOM 582 N PRO A 37 36.620 28.919 14.419 1.00 0.00 N +ATOM 583 CA PRO A 37 36.353 27.815 13.516 1.00 0.00 C +ATOM 584 C PRO A 37 35.516 26.679 14.100 1.00 0.00 C +ATOM 585 O PRO A 37 35.710 26.437 15.292 1.00 0.00 O +ATOM 586 CB PRO A 37 37.700 27.458 12.888 1.00 0.00 C +ATOM 587 CG PRO A 37 38.704 27.911 13.957 1.00 0.00 C +ATOM 588 CD PRO A 37 38.018 28.999 14.792 1.00 0.00 C +ATOM 589 HA PRO A 37 35.794 28.283 12.665 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.893 26.395 12.782 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.004 27.900 11.947 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.941 27.055 14.578 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.604 28.321 13.506 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.268 28.805 15.831 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.363 30.016 14.573 1.00 0.00 H +ATOM 596 N PRO A 38 34.719 25.954 13.315 1.00 0.00 N +ATOM 597 CA PRO A 38 33.649 25.147 13.873 1.00 0.00 C +ATOM 598 C PRO A 38 34.262 23.810 14.298 1.00 0.00 C +ATOM 599 O PRO A 38 33.637 23.153 15.123 1.00 0.00 O +ATOM 600 CB PRO A 38 32.553 25.026 12.801 1.00 0.00 C +ATOM 601 CG PRO A 38 33.392 25.207 11.536 1.00 0.00 C +ATOM 602 CD PRO A 38 34.491 26.205 11.908 1.00 0.00 C +ATOM 603 HA PRO A 38 33.046 25.500 14.744 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.953 24.120 12.896 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.978 25.942 12.896 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.913 24.278 11.310 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.851 25.425 10.616 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.371 25.927 11.310 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.140 27.235 11.908 1.00 0.00 H +ATOM 610 N ASP A 39 35.366 23.391 13.683 1.00 0.00 N +ATOM 611 CA ASP A 39 36.025 22.162 14.067 1.00 0.00 C +ATOM 612 C ASP A 39 36.301 21.937 15.558 1.00 0.00 C +ATOM 613 O ASP A 39 36.109 20.830 16.058 1.00 0.00 O +ATOM 614 CB ASP A 39 37.285 22.127 13.193 1.00 0.00 C +ATOM 615 CG ASP A 39 38.300 21.002 13.365 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.022 19.918 12.818 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.297 21.085 14.116 1.00 0.00 O +ATOM 618 H ASP A 39 35.710 23.951 12.878 1.00 0.00 H +ATOM 619 HA ASP A 39 35.271 21.427 13.692 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.964 22.034 12.152 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.787 23.093 13.183 1.00 0.00 H +ATOM 622 N GLN A 40 36.851 22.963 16.192 1.00 0.00 N +ATOM 623 CA GLN A 40 37.290 22.962 17.579 1.00 0.00 C +ATOM 624 C GLN A 40 36.167 23.546 18.430 1.00 0.00 C +ATOM 625 O GLN A 40 36.435 23.833 19.595 1.00 0.00 O +ATOM 626 CB GLN A 40 38.599 23.741 17.634 1.00 0.00 C +ATOM 627 CG GLN A 40 39.838 23.059 17.043 1.00 0.00 C +ATOM 628 CD GLN A 40 40.485 23.975 16.009 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.136 24.952 16.385 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.404 23.552 14.750 1.00 0.00 N +ATOM 631 H GLN A 40 36.909 23.864 15.684 1.00 0.00 H +ATOM 632 HA GLN A 40 37.430 21.932 17.993 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.521 24.751 17.221 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.788 24.117 18.648 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.450 22.885 17.922 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.634 22.077 16.625 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.879 22.706 14.481 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.725 24.080 13.912 1.00 0.00 H +ATOM 639 N GLN A 41 34.933 23.711 17.958 1.00 0.00 N +ATOM 640 CA GLN A 41 33.771 24.085 18.736 1.00 0.00 C +ATOM 641 C GLN A 41 33.034 22.832 19.206 1.00 0.00 C +ATOM 642 O GLN A 41 32.974 21.805 18.532 1.00 0.00 O +ATOM 643 CB GLN A 41 32.878 24.982 17.871 1.00 0.00 C +ATOM 644 CG GLN A 41 33.178 26.479 17.962 1.00 0.00 C +ATOM 645 CD GLN A 41 32.110 27.296 17.252 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.941 27.272 17.611 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.431 27.762 16.043 1.00 0.00 N +ATOM 648 H GLN A 41 34.801 23.432 16.962 1.00 0.00 H +ATOM 649 HA GLN A 41 34.151 24.703 19.597 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.791 24.619 16.843 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.915 24.825 18.365 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.838 26.828 18.936 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.201 26.797 17.751 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.406 28.042 15.804 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.640 28.086 15.461 1.00 0.00 H +ATOM 656 N ARG A 42 32.455 22.885 20.394 1.00 0.00 N +ATOM 657 CA ARG A 42 31.737 21.858 21.130 1.00 0.00 C +ATOM 658 C ARG A 42 30.638 22.518 21.962 1.00 0.00 C +ATOM 659 O ARG A 42 30.945 23.545 22.563 1.00 0.00 O +ATOM 660 CB ARG A 42 32.648 20.915 21.926 1.00 0.00 C +ATOM 661 CG ARG A 42 31.845 19.838 22.647 1.00 0.00 C +ATOM 662 CD ARG A 42 32.631 18.578 23.023 1.00 0.00 C +ATOM 663 NE ARG A 42 32.711 18.345 24.466 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.724 17.748 25.090 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.778 17.254 24.412 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.733 17.611 26.427 1.00 0.00 N +ATOM 667 H ARG A 42 32.463 23.805 20.871 1.00 0.00 H +ATOM 668 HA ARG A 42 31.151 21.234 20.410 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.367 20.491 21.224 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.359 21.353 22.629 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.319 20.183 23.542 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.100 19.505 21.921 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.183 17.674 22.598 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.648 18.656 22.659 1.00 0.00 H +ATOM 675 HE ARG A 42 31.832 18.461 24.949 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.895 17.131 23.416 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.581 16.867 24.872 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.938 17.832 27.009 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.560 17.332 26.946 1.00 0.00 H +ATOM 680 N LEU A 43 29.397 22.086 21.778 1.00 0.00 N +ATOM 681 CA LEU A 43 28.211 22.614 22.419 1.00 0.00 C +ATOM 682 C LEU A 43 27.767 21.708 23.577 1.00 0.00 C +ATOM 683 O LEU A 43 27.804 20.485 23.478 1.00 0.00 O +ATOM 684 CB LEU A 43 27.033 22.603 21.436 1.00 0.00 C +ATOM 685 CG LEU A 43 27.204 23.818 20.522 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.389 23.812 19.565 1.00 0.00 C +ATOM 687 CD2 LEU A 43 25.970 24.148 19.683 1.00 0.00 C +ATOM 688 H LEU A 43 29.172 21.278 21.155 1.00 0.00 H +ATOM 689 HA LEU A 43 28.387 23.625 22.864 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.874 21.665 20.894 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.137 22.672 22.052 1.00 0.00 H +ATOM 692 HG LEU A 43 27.360 24.640 21.227 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.372 23.757 20.031 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.107 23.005 18.892 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.481 24.788 19.105 1.00 0.00 H +ATOM 696 HD21 LEU A 43 24.994 24.156 20.170 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.096 25.117 19.214 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.757 23.450 18.870 1.00 0.00 H +ATOM 699 N ILE A 44 27.353 22.307 24.688 1.00 0.00 N +ATOM 700 CA ILE A 44 26.679 21.788 25.863 1.00 0.00 C +ATOM 701 C ILE A 44 25.348 22.513 26.075 1.00 0.00 C +ATOM 702 O ILE A 44 25.237 23.730 25.949 1.00 0.00 O +ATOM 703 CB ILE A 44 27.611 21.885 27.071 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.900 21.060 27.018 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.838 21.562 28.345 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.972 21.375 28.063 1.00 0.00 C +ATOM 707 H ILE A 44 27.314 23.329 24.509 1.00 0.00 H +ATOM 708 HA ILE A 44 26.439 20.703 25.777 1.00 0.00 H +ATOM 709 HB ILE A 44 28.042 22.889 27.096 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.519 20.033 27.089 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.408 21.169 26.062 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.111 20.757 28.250 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.433 21.254 29.204 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.298 22.431 28.738 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.196 22.443 28.094 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.772 21.150 29.107 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.961 21.008 27.775 1.00 0.00 H +ATOM 718 N PHE A 45 24.295 21.801 26.479 1.00 0.00 N +ATOM 719 CA PHE A 45 23.058 22.347 26.993 1.00 0.00 C +ATOM 720 C PHE A 45 22.770 21.969 28.450 1.00 0.00 C +ATOM 721 O PHE A 45 22.142 22.731 29.171 1.00 0.00 O +ATOM 722 CB PHE A 45 21.990 21.707 26.095 1.00 0.00 C +ATOM 723 CG PHE A 45 20.630 22.349 26.209 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.547 23.719 25.920 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.497 21.589 26.492 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.324 24.397 25.950 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.246 22.231 26.468 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.201 23.603 26.223 1.00 0.00 C +ATOM 729 H PHE A 45 24.378 20.771 26.588 1.00 0.00 H +ATOM 730 HA PHE A 45 23.008 23.459 26.909 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.383 21.900 25.096 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.769 20.660 26.252 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.447 24.281 25.704 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.531 20.515 26.606 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.181 25.447 25.712 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.388 21.592 26.565 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.202 24.012 26.263 1.00 0.00 H +ATOM 738 N ALA A 46 23.223 20.771 28.827 1.00 0.00 N +ATOM 739 CA ALA A 46 23.072 20.370 30.214 1.00 0.00 C +ATOM 740 C ALA A 46 24.481 20.255 30.782 1.00 0.00 C +ATOM 741 O ALA A 46 25.060 21.328 30.987 1.00 0.00 O +ATOM 742 CB ALA A 46 22.302 19.044 30.154 1.00 0.00 C +ATOM 743 H ALA A 46 23.674 20.171 28.113 1.00 0.00 H +ATOM 744 HA ALA A 46 22.526 20.938 31.012 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.449 19.232 29.497 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.906 18.316 29.611 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.843 18.739 31.093 1.00 0.00 H +ATOM 748 N GLY A 47 25.008 19.066 31.031 1.00 0.00 N +ATOM 749 CA GLY A 47 26.423 18.859 31.300 1.00 0.00 C +ATOM 750 C GLY A 47 27.203 17.944 30.360 1.00 0.00 C +ATOM 751 O GLY A 47 28.378 17.639 30.554 1.00 0.00 O +ATOM 752 H GLY A 47 24.507 18.167 30.834 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.052 19.778 31.307 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.554 18.314 32.270 1.00 0.00 H +ATOM 755 N LYS A 48 26.567 17.427 29.312 1.00 0.00 N +ATOM 756 CA LYS A 48 26.954 16.271 28.527 1.00 0.00 C +ATOM 757 C LYS A 48 27.322 16.769 27.123 1.00 0.00 C +ATOM 758 O LYS A 48 26.723 17.686 26.590 1.00 0.00 O +ATOM 759 CB LYS A 48 25.734 15.345 28.477 1.00 0.00 C +ATOM 760 CG LYS A 48 25.538 14.613 29.803 1.00 0.00 C +ATOM 761 CD LYS A 48 24.502 13.508 29.592 1.00 0.00 C +ATOM 762 CE LYS A 48 23.969 12.749 30.809 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.271 11.533 30.374 1.00 0.00 N +ATOM 764 H LYS A 48 25.677 17.879 29.036 1.00 0.00 H +ATOM 765 HA LYS A 48 27.756 15.648 28.985 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.823 15.795 28.108 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.957 14.634 27.684 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.481 14.217 30.159 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.117 15.424 30.396 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.643 14.009 29.143 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.954 12.870 28.833 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.775 12.459 31.485 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.144 13.249 31.312 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.902 11.034 29.758 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.014 10.957 31.167 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 22.400 11.648 29.876 1.00 0.00 H +ATOM 777 N GLN A 49 28.220 16.019 26.483 1.00 0.00 N +ATOM 778 CA GLN A 49 28.423 16.137 25.046 1.00 0.00 C +ATOM 779 C GLN A 49 27.196 15.674 24.263 1.00 0.00 C +ATOM 780 O GLN A 49 26.552 14.682 24.598 1.00 0.00 O +ATOM 781 CB GLN A 49 29.706 15.351 24.736 1.00 0.00 C +ATOM 782 CG GLN A 49 29.651 13.830 24.790 1.00 0.00 C +ATOM 783 CD GLN A 49 31.055 13.290 25.021 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.684 13.618 26.032 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.534 12.395 24.165 1.00 0.00 N +ATOM 786 H GLN A 49 28.624 15.266 27.081 1.00 0.00 H +ATOM 787 HA GLN A 49 28.646 17.220 24.860 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.867 15.656 23.705 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.625 15.829 25.078 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.962 13.480 25.550 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.122 13.447 23.907 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.902 11.910 23.497 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.406 11.896 24.447 1.00 0.00 H +ATOM 794 N LEU A 50 26.956 16.357 23.154 1.00 0.00 N +ATOM 795 CA LEU A 50 25.965 16.074 22.128 1.00 0.00 C +ATOM 796 C LEU A 50 26.698 15.341 21.006 1.00 0.00 C +ATOM 797 O LEU A 50 27.832 15.696 20.693 1.00 0.00 O +ATOM 798 CB LEU A 50 25.314 17.350 21.608 1.00 0.00 C +ATOM 799 CG LEU A 50 24.760 18.361 22.597 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.135 19.647 22.031 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.599 17.763 23.393 1.00 0.00 C +ATOM 802 H LEU A 50 27.752 16.946 22.814 1.00 0.00 H +ATOM 803 HA LEU A 50 25.100 15.430 22.437 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.148 17.771 21.039 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.662 17.245 20.734 1.00 0.00 H +ATOM 806 HG LEU A 50 25.483 18.796 23.294 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.309 19.535 21.328 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.808 20.385 22.764 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.883 20.228 21.485 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.920 16.871 23.941 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.138 18.402 24.149 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.852 17.517 22.637 1.00 0.00 H +ATOM 813 N GLU A 51 26.006 14.432 20.325 1.00 0.00 N +ATOM 814 CA GLU A 51 26.319 13.964 18.983 1.00 0.00 C +ATOM 815 C GLU A 51 26.096 15.154 18.038 1.00 0.00 C +ATOM 816 O GLU A 51 24.976 15.579 17.813 1.00 0.00 O +ATOM 817 CB GLU A 51 25.327 12.830 18.760 1.00 0.00 C +ATOM 818 CG GLU A 51 25.290 12.091 17.433 1.00 0.00 C +ATOM 819 CD GLU A 51 26.490 11.184 17.177 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.603 11.689 16.943 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.382 9.959 17.419 1.00 0.00 O +ATOM 822 H GLU A 51 25.066 14.276 20.719 1.00 0.00 H +ATOM 823 HA GLU A 51 27.383 13.642 19.094 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.351 12.113 19.585 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.328 13.261 18.871 1.00 0.00 H +ATOM 826 HG2 GLU A 51 24.360 11.525 17.352 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.101 12.784 16.616 1.00 0.00 H +ATOM 828 N ASP A 52 27.174 15.632 17.424 1.00 0.00 N +ATOM 829 CA ASP A 52 27.221 16.791 16.548 1.00 0.00 C +ATOM 830 C ASP A 52 26.271 16.884 15.357 1.00 0.00 C +ATOM 831 O ASP A 52 25.792 17.981 15.090 1.00 0.00 O +ATOM 832 CB ASP A 52 28.628 17.145 16.052 1.00 0.00 C +ATOM 833 CG ASP A 52 29.609 17.269 17.217 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.549 18.146 18.110 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.542 16.440 17.182 1.00 0.00 O +ATOM 836 H ASP A 52 28.151 15.353 17.648 1.00 0.00 H +ATOM 837 HA ASP A 52 26.852 17.589 17.234 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.952 16.490 15.257 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.660 18.085 15.507 1.00 0.00 H +ATOM 840 N GLY A 53 25.896 15.731 14.795 1.00 0.00 N +ATOM 841 CA GLY A 53 25.197 15.648 13.527 1.00 0.00 C +ATOM 842 C GLY A 53 23.718 15.401 13.795 1.00 0.00 C +ATOM 843 O GLY A 53 23.037 14.905 12.890 1.00 0.00 O +ATOM 844 H GLY A 53 26.275 14.858 15.207 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.378 16.497 12.823 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.401 14.677 12.998 1.00 0.00 H +ATOM 847 N ARG A 54 23.287 15.684 15.022 1.00 0.00 N +ATOM 848 CA ARG A 54 21.885 15.768 15.382 1.00 0.00 C +ATOM 849 C ARG A 54 21.407 17.221 15.284 1.00 0.00 C +ATOM 850 O ARG A 54 22.220 18.141 15.284 1.00 0.00 O +ATOM 851 CB ARG A 54 21.730 15.197 16.793 1.00 0.00 C +ATOM 852 CG ARG A 54 22.067 13.731 17.054 1.00 0.00 C +ATOM 853 CD ARG A 54 20.882 12.776 16.860 1.00 0.00 C +ATOM 854 NE ARG A 54 21.243 11.595 16.083 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.484 10.545 15.721 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.219 10.402 16.141 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.990 9.552 14.980 1.00 0.00 N +ATOM 858 H ARG A 54 23.999 16.135 15.627 1.00 0.00 H +ATOM 859 HA ARG A 54 21.324 15.164 14.623 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.351 15.823 17.439 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.779 15.426 17.273 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.856 13.384 16.389 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.437 13.586 18.065 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.526 12.537 17.860 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.068 13.239 16.294 1.00 0.00 H +ATOM 866 HE ARG A 54 22.251 11.556 15.998 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.788 11.128 16.706 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.501 9.731 15.934 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.958 9.728 14.730 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.529 8.712 14.677 1.00 0.00 H +ATOM 871 N THR A 55 20.106 17.457 15.354 1.00 0.00 N +ATOM 872 CA THR A 55 19.376 18.704 15.383 1.00 0.00 C +ATOM 873 C THR A 55 18.982 19.232 16.761 1.00 0.00 C +ATOM 874 O THR A 55 18.901 18.473 17.733 1.00 0.00 O +ATOM 875 CB THR A 55 18.119 18.579 14.507 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.116 17.880 15.213 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.401 17.873 13.186 1.00 0.00 C +ATOM 878 H THR A 55 19.458 16.692 15.639 1.00 0.00 H +ATOM 879 HA THR A 55 19.940 19.485 14.812 1.00 0.00 H +ATOM 880 HB THR A 55 17.810 19.551 14.138 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.418 16.985 15.115 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.821 16.896 13.378 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.473 17.788 12.607 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.104 18.518 12.667 1.00 0.00 H +ATOM 885 N LEU A 56 18.549 20.479 16.882 1.00 0.00 N +ATOM 886 CA LEU A 56 17.924 21.033 18.076 1.00 0.00 C +ATOM 887 C LEU A 56 16.696 20.283 18.584 1.00 0.00 C +ATOM 888 O LEU A 56 16.584 20.259 19.805 1.00 0.00 O +ATOM 889 CB LEU A 56 17.605 22.496 17.758 1.00 0.00 C +ATOM 890 CG LEU A 56 18.829 23.393 17.944 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.161 23.079 17.248 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.327 24.807 17.654 1.00 0.00 C +ATOM 893 H LEU A 56 18.619 21.062 16.019 1.00 0.00 H +ATOM 894 HA LEU A 56 18.645 20.886 18.919 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.201 22.691 16.768 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.737 22.847 18.311 1.00 0.00 H +ATOM 897 HG LEU A 56 19.052 23.514 19.002 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.496 22.049 17.296 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.091 23.280 16.179 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.922 23.712 17.700 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.254 25.029 17.670 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.847 25.379 18.430 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.829 25.332 16.842 1.00 0.00 H +ATOM 904 N SER A 57 15.841 19.785 17.689 1.00 0.00 N +ATOM 905 CA SER A 57 14.542 19.195 17.916 1.00 0.00 C +ATOM 906 C SER A 57 14.789 17.782 18.468 1.00 0.00 C +ATOM 907 O SER A 57 14.033 17.337 19.335 1.00 0.00 O +ATOM 908 CB SER A 57 13.856 19.135 16.551 1.00 0.00 C +ATOM 909 OG SER A 57 14.303 18.112 15.692 1.00 0.00 O +ATOM 910 H SER A 57 16.216 19.882 16.715 1.00 0.00 H +ATOM 911 HA SER A 57 13.914 19.871 18.548 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.819 18.909 16.802 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.892 20.117 16.073 1.00 0.00 H +ATOM 914 HG SER A 57 15.202 18.357 15.543 1.00 0.00 H +ATOM 915 N ASP A 58 15.870 17.099 18.095 1.00 0.00 N +ATOM 916 CA ASP A 58 16.255 15.819 18.651 1.00 0.00 C +ATOM 917 C ASP A 58 16.437 15.890 20.167 1.00 0.00 C +ATOM 918 O ASP A 58 16.110 14.929 20.861 1.00 0.00 O +ATOM 919 CB ASP A 58 17.554 15.296 18.022 1.00 0.00 C +ATOM 920 CG ASP A 58 17.452 14.815 16.587 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.585 13.973 16.265 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.275 15.323 15.792 1.00 0.00 O +ATOM 923 H ASP A 58 16.400 17.432 17.268 1.00 0.00 H +ATOM 924 HA ASP A 58 15.396 15.113 18.537 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.419 15.917 18.252 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.739 14.376 18.588 1.00 0.00 H +ATOM 927 N TYR A 59 16.930 17.002 20.710 1.00 0.00 N +ATOM 928 CA TYR A 59 17.327 17.121 22.101 1.00 0.00 C +ATOM 929 C TYR A 59 16.382 17.984 22.948 1.00 0.00 C +ATOM 930 O TYR A 59 16.588 18.043 24.164 1.00 0.00 O +ATOM 931 CB TYR A 59 18.775 17.618 22.132 1.00 0.00 C +ATOM 932 CG TYR A 59 19.846 16.587 21.874 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.948 15.375 22.573 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.803 16.825 20.880 1.00 0.00 C +ATOM 935 CE1 TYR A 59 20.975 14.470 22.296 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.862 15.937 20.608 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.956 14.741 21.334 1.00 0.00 C +ATOM 938 OH TYR A 59 22.952 13.858 21.031 1.00 0.00 O +ATOM 939 H TYR A 59 17.058 17.757 20.010 1.00 0.00 H +ATOM 940 HA TYR A 59 17.242 16.103 22.561 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.937 18.508 21.531 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.991 17.948 23.144 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.194 15.208 23.327 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.854 17.780 20.380 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.006 13.542 22.847 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.678 16.192 19.951 1.00 0.00 H +ATOM 947 HH TYR A 59 22.743 13.009 20.668 1.00 0.00 H +ATOM 948 N ASN A 60 15.393 18.549 22.273 1.00 0.00 N +ATOM 949 CA ASN A 60 14.349 19.391 22.837 1.00 0.00 C +ATOM 950 C ASN A 60 14.903 20.715 23.354 1.00 0.00 C +ATOM 951 O ASN A 60 14.763 21.017 24.539 1.00 0.00 O +ATOM 952 CB ASN A 60 13.291 18.730 23.721 1.00 0.00 C +ATOM 953 CG ASN A 60 11.969 19.433 23.994 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.597 20.451 23.413 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.223 18.842 24.916 1.00 0.00 N +ATOM 956 H ASN A 60 15.493 18.383 21.250 1.00 0.00 H +ATOM 957 HA ASN A 60 13.810 19.645 21.889 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.021 17.797 23.229 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.781 18.579 24.686 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.485 17.858 25.167 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.301 19.276 25.114 1.00 0.00 H +ATOM 962 N ILE A 61 15.637 21.493 22.559 1.00 0.00 N +ATOM 963 CA ILE A 61 16.049 22.862 22.787 1.00 0.00 C +ATOM 964 C ILE A 61 14.818 23.694 22.440 1.00 0.00 C +ATOM 965 O ILE A 61 14.298 23.691 21.328 1.00 0.00 O +ATOM 966 CB ILE A 61 17.209 23.212 21.852 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.354 22.203 21.858 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.697 24.642 22.091 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.221 22.236 23.114 1.00 0.00 C +ATOM 970 H ILE A 61 15.699 21.223 21.557 1.00 0.00 H +ATOM 971 HA ILE A 61 16.325 22.958 23.867 1.00 0.00 H +ATOM 972 HB ILE A 61 16.763 23.198 20.862 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.077 21.149 21.861 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.970 22.327 20.964 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.738 24.935 23.141 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.735 24.809 21.788 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.205 25.423 21.514 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.589 23.241 23.332 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.649 21.895 23.972 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.051 21.542 22.986 1.00 0.00 H +ATOM 981 N GLN A 62 14.350 24.334 23.504 1.00 0.00 N +ATOM 982 CA GLN A 62 13.258 25.271 23.669 1.00 0.00 C +ATOM 983 C GLN A 62 13.739 26.715 23.550 1.00 0.00 C +ATOM 984 O GLN A 62 14.886 27.071 23.807 1.00 0.00 O +ATOM 985 CB GLN A 62 12.658 25.032 25.053 1.00 0.00 C +ATOM 986 CG GLN A 62 11.810 23.759 25.053 1.00 0.00 C +ATOM 987 CD GLN A 62 10.560 23.819 24.183 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.004 24.893 23.950 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.160 22.688 23.608 1.00 0.00 N +ATOM 990 H GLN A 62 14.799 24.184 24.434 1.00 0.00 H +ATOM 991 HA GLN A 62 12.540 25.010 22.851 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.392 25.082 25.857 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.018 25.891 25.235 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.388 22.866 24.794 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.316 23.489 25.984 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.571 21.754 23.808 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.340 22.761 22.975 1.00 0.00 H +ATOM 998 N LYS A 63 12.831 27.621 23.212 1.00 0.00 N +ATOM 999 CA LYS A 63 13.196 29.018 23.013 1.00 0.00 C +ATOM 1000 C LYS A 63 13.625 29.682 24.317 1.00 0.00 C +ATOM 1001 O LYS A 63 13.193 29.284 25.402 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.158 29.782 22.195 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.764 29.798 22.829 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.901 30.991 22.411 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.723 30.999 23.381 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.830 32.083 22.956 1.00 0.00 N +ATOM 1007 H LYS A 63 11.876 27.281 22.989 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.125 28.992 22.376 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.570 30.781 22.054 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.165 29.242 21.245 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.286 28.841 22.609 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.909 29.853 23.909 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.450 31.926 22.444 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.593 30.916 21.370 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.183 30.059 23.512 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.047 31.299 24.378 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.375 32.929 23.006 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.463 31.914 22.034 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.115 32.219 23.656 1.00 0.00 H +ATOM 1020 N GLU A 64 14.527 30.648 24.250 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.960 31.502 25.344 1.00 0.00 C +ATOM 1022 C GLU A 64 15.998 30.836 26.257 1.00 0.00 C +ATOM 1023 O GLU A 64 16.330 31.519 27.218 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.817 32.282 25.997 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.179 33.276 25.029 1.00 0.00 C +ATOM 1026 CD GLU A 64 11.757 33.639 25.440 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 11.637 34.524 26.324 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 10.781 32.983 25.023 1.00 0.00 O +ATOM 1029 H GLU A 64 14.754 30.920 23.267 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.584 32.340 24.929 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.106 31.610 26.467 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.136 32.924 26.823 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.840 34.147 25.089 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.081 32.866 24.018 1.00 0.00 H +ATOM 1035 N SER A 65 16.310 29.577 25.952 1.00 0.00 N +ATOM 1036 CA SER A 65 17.237 28.856 26.801 1.00 0.00 C +ATOM 1037 C SER A 65 18.656 29.437 26.752 1.00 0.00 C +ATOM 1038 O SER A 65 19.008 30.066 25.753 1.00 0.00 O +ATOM 1039 CB SER A 65 17.309 27.424 26.277 1.00 0.00 C +ATOM 1040 OG SER A 65 16.086 26.750 26.503 1.00 0.00 O +ATOM 1041 H SER A 65 15.937 29.267 25.038 1.00 0.00 H +ATOM 1042 HA SER A 65 16.919 28.900 27.869 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.563 27.402 25.217 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.090 26.939 26.869 1.00 0.00 H +ATOM 1045 HG SER A 65 15.425 27.224 26.025 1.00 0.00 H +ATOM 1046 N THR A 66 19.511 29.180 27.735 1.00 0.00 N +ATOM 1047 CA THR A 66 20.896 29.606 27.709 1.00 0.00 C +ATOM 1048 C THR A 66 21.683 28.329 27.373 1.00 0.00 C +ATOM 1049 O THR A 66 21.644 27.325 28.080 1.00 0.00 O +ATOM 1050 CB THR A 66 21.370 30.234 29.024 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.447 31.278 29.251 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.748 30.863 28.856 1.00 0.00 C +ATOM 1053 H THR A 66 19.179 28.476 28.425 1.00 0.00 H +ATOM 1054 HA THR A 66 21.131 30.288 26.855 1.00 0.00 H +ATOM 1055 HB THR A 66 21.238 29.481 29.798 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.660 30.766 29.139 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.810 31.543 28.013 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.034 31.372 29.776 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.482 30.070 28.667 1.00 0.00 H +ATOM 1060 N LEU A 67 22.450 28.295 26.293 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.225 27.140 25.873 1.00 0.00 C +ATOM 1062 C LEU A 67 24.692 27.501 26.089 1.00 0.00 C +ATOM 1063 O LEU A 67 25.169 28.630 26.047 1.00 0.00 O +ATOM 1064 CB LEU A 67 22.959 26.883 24.393 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.254 25.462 23.903 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.247 24.974 22.863 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 24.652 25.373 23.265 1.00 0.00 C +ATOM 1068 H LEU A 67 22.615 29.206 25.816 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.083 26.194 26.461 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 21.877 26.964 24.296 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.329 27.523 23.599 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.250 24.748 24.718 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.229 25.692 22.050 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.433 24.068 22.282 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.255 24.853 23.297 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.777 26.228 22.606 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 25.542 25.360 23.896 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.818 24.486 22.653 1.00 0.00 H +ATOM 1079 N HIS A 68 25.553 26.496 26.284 1.00 0.00 N +ATOM 1080 CA HIS A 68 26.917 26.648 26.749 1.00 0.00 C +ATOM 1081 C HIS A 68 27.898 26.077 25.722 1.00 0.00 C +ATOM 1082 O HIS A 68 27.780 24.909 25.371 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.149 26.076 28.141 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.432 26.765 29.267 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.838 27.953 29.874 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.225 26.353 29.783 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.775 28.290 30.595 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.745 27.431 30.504 1.00 0.00 N +ATOM 1089 H HIS A 68 25.205 25.538 26.116 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.238 27.722 26.841 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.809 25.043 28.152 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.208 26.200 28.400 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 24.559 25.570 29.447 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.817 29.258 31.083 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 23.802 27.524 30.854 1.00 0.00 H +ATOM 1096 N LEU A 69 28.804 26.893 25.186 1.00 0.00 N +ATOM 1097 CA LEU A 69 29.832 26.560 24.219 1.00 0.00 C +ATOM 1098 C LEU A 69 31.172 26.336 24.928 1.00 0.00 C +ATOM 1099 O LEU A 69 31.472 27.036 25.896 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.889 27.717 23.217 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.675 27.411 21.934 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.043 26.449 20.930 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.092 28.787 21.414 1.00 0.00 C +ATOM 1104 H LEU A 69 28.944 27.794 25.676 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.547 25.653 23.620 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.842 27.941 23.026 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.149 28.651 23.706 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.575 26.865 22.213 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.876 25.503 21.435 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.121 26.939 20.603 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.863 26.366 20.219 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.706 29.306 22.145 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.570 28.663 20.445 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.173 29.318 21.154 1.00 0.00 H +ATOM 1115 N VAL A 70 31.903 25.355 24.404 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.237 24.901 24.776 1.00 0.00 C +ATOM 1117 C VAL A 70 34.154 24.943 23.555 1.00 0.00 C +ATOM 1118 O VAL A 70 33.643 25.021 22.439 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.237 23.470 25.298 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.628 22.934 25.663 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.364 23.446 26.551 1.00 0.00 C +ATOM 1122 H VAL A 70 31.428 24.849 23.639 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.750 25.552 25.532 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.754 22.809 24.575 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.257 23.727 26.083 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.592 22.008 26.226 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.322 22.510 24.943 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.739 24.094 27.340 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.374 23.636 26.150 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.352 22.427 26.949 1.00 0.00 H +ATOM 1131 N LEU A 71 35.466 24.902 23.735 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.403 24.888 22.628 1.00 0.00 C +ATOM 1133 C LEU A 71 37.700 24.196 23.072 1.00 0.00 C +ATOM 1134 O LEU A 71 37.939 23.935 24.250 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.703 26.273 22.048 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.498 27.291 22.866 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.890 28.531 22.058 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.680 27.764 24.071 1.00 0.00 C +ATOM 1139 H LEU A 71 35.907 25.091 24.665 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.854 24.255 21.889 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.161 26.120 21.069 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.756 26.747 21.792 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.388 26.807 23.257 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.142 28.289 21.034 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.220 29.381 22.041 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.770 28.939 22.563 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.681 28.171 23.920 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.632 27.009 24.850 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.203 28.617 24.509 1.00 0.00 H +ATOM 1150 N ARG A 72 38.549 23.785 22.141 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.744 22.997 22.350 1.00 0.00 C +ATOM 1152 C ARG A 72 40.933 23.718 21.697 1.00 0.00 C +ATOM 1153 O ARG A 72 41.469 23.166 20.742 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.461 21.625 21.735 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.307 20.843 22.359 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.105 19.459 21.750 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.796 19.372 20.326 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.686 19.240 19.326 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.000 19.402 19.496 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.157 18.920 18.141 1.00 0.00 N +ATOM 1161 H ARG A 72 38.216 23.878 21.163 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.891 22.798 23.443 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.370 21.852 20.675 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.245 20.865 21.725 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.504 20.756 23.432 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.343 21.352 22.356 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.877 18.769 22.084 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.284 19.084 22.357 1.00 0.00 H +ATOM 1169 HE ARG A 72 36.820 19.149 20.168 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.435 19.364 20.408 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.556 19.200 18.685 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.163 18.801 17.976 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.779 18.733 17.359 1.00 0.00 H +ATOM 1174 N LEU A 73 41.185 24.989 21.993 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.275 25.772 21.435 1.00 0.00 C +ATOM 1176 C LEU A 73 42.969 26.558 22.549 1.00 0.00 C +ATOM 1177 O LEU A 73 43.900 27.293 22.231 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.006 26.419 20.079 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.811 27.352 19.882 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.060 28.751 20.449 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 40.295 27.398 18.451 1.00 0.00 C +ATOM 1182 H LEU A 73 40.685 25.321 22.835 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.155 25.076 21.345 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.882 26.774 19.526 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.891 25.532 19.455 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.895 27.045 20.381 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.998 29.158 20.074 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 40.257 29.469 20.248 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.116 28.791 21.537 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.298 26.369 18.065 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.358 27.937 18.344 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.035 27.931 17.849 1.00 0.00 H +ATOM 1193 N ARG A 74 42.524 26.510 23.812 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.966 27.406 24.856 1.00 0.00 C +ATOM 1195 C ARG A 74 44.104 26.682 25.579 1.00 0.00 C +ATOM 1196 O ARG A 74 45.029 27.366 25.996 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.787 27.732 25.767 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.036 28.420 27.107 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.565 27.635 28.306 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.495 26.872 28.941 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.704 27.352 29.907 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.773 28.640 30.249 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.961 26.488 30.611 1.00 0.00 N +ATOM 1204 H ARG A 74 41.943 25.723 24.143 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.296 28.388 24.415 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.957 28.294 25.346 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.375 26.755 26.043 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.818 29.159 26.923 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.148 28.988 27.405 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.207 26.844 27.917 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.024 28.302 29.042 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.300 25.928 28.635 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.246 29.386 29.754 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.490 28.961 31.172 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.924 25.551 30.246 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.163 26.814 31.138 1.00 0.00 H +ATOM 1217 N GLY A 75 44.165 25.347 25.629 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.141 24.679 26.471 1.00 0.00 C +ATOM 1219 C GLY A 75 44.501 23.845 27.574 1.00 0.00 C +ATOM 1220 O GLY A 75 45.214 23.501 28.511 1.00 0.00 O +ATOM 1221 H GLY A 75 43.776 24.757 24.866 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.630 24.032 25.693 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.930 25.369 26.855 1.00 0.00 H +ATOM 1224 N GLY A 76 43.225 23.502 27.456 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.322 22.936 28.442 1.00 0.00 C +ATOM 1226 C GLY A 76 41.114 23.852 28.437 1.00 0.00 C +ATOM 1227 O GLY A 76 40.793 24.433 27.379 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.580 24.149 29.533 1.00 0.00 O +ATOM 1229 H GLY A 76 42.639 24.010 26.759 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.126 21.922 28.023 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.826 23.013 29.437 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 101 +ATOM 1 N MET A 1 13.208 31.126 16.364 1.00 0.00 N +ATOM 2 CA MET A 1 13.234 30.774 17.795 1.00 0.00 C +ATOM 3 C MET A 1 14.536 31.240 18.436 1.00 0.00 C +ATOM 4 O MET A 1 15.545 31.209 17.735 1.00 0.00 O +ATOM 5 CB MET A 1 13.108 29.262 17.985 1.00 0.00 C +ATOM 6 CG MET A 1 12.876 28.713 19.391 1.00 0.00 C +ATOM 7 SD MET A 1 12.771 26.912 19.490 1.00 0.00 S +ATOM 8 CE MET A 1 11.051 26.518 19.080 1.00 0.00 C +ATOM 9 H1 MET A 1 12.328 30.929 15.919 1.00 0.00 H +ATOM 10 H2 MET A 1 13.493 32.098 16.319 1.00 0.00 H +ATOM 11 H3 MET A 1 13.978 30.617 15.971 1.00 0.00 H +ATOM 12 HA MET A 1 12.285 31.242 18.185 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.192 28.902 17.504 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.004 28.791 17.608 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.587 29.049 20.149 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.910 29.099 19.728 1.00 0.00 H +ATOM 17 HE1 MET A 1 10.376 27.203 19.587 1.00 0.00 H +ATOM 18 HE2 MET A 1 10.816 26.715 18.035 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.858 25.472 19.317 1.00 0.00 H +ATOM 20 N GLN A 2 14.559 31.790 19.654 1.00 0.00 N +ATOM 21 CA GLN A 2 15.685 32.505 20.205 1.00 0.00 C +ATOM 22 C GLN A 2 16.294 31.562 21.239 1.00 0.00 C +ATOM 23 O GLN A 2 15.634 31.155 22.200 1.00 0.00 O +ATOM 24 CB GLN A 2 15.123 33.770 20.874 1.00 0.00 C +ATOM 25 CG GLN A 2 16.181 34.630 21.569 1.00 0.00 C +ATOM 26 CD GLN A 2 15.760 35.261 22.894 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.682 34.612 23.936 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.672 36.588 22.897 1.00 0.00 N +ATOM 29 H GLN A 2 13.658 31.950 20.148 1.00 0.00 H +ATOM 30 HA GLN A 2 16.416 32.766 19.392 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.564 34.255 20.083 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.393 33.379 21.585 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.063 34.087 21.906 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.626 35.283 20.815 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.550 37.163 22.041 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.398 37.019 23.804 1.00 0.00 H +ATOM 37 N ILE A 3 17.574 31.286 21.003 1.00 0.00 N +ATOM 38 CA ILE A 3 18.424 30.629 21.979 1.00 0.00 C +ATOM 39 C ILE A 3 19.745 31.388 22.082 1.00 0.00 C +ATOM 40 O ILE A 3 20.055 32.242 21.252 1.00 0.00 O +ATOM 41 CB ILE A 3 18.593 29.168 21.562 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.424 28.925 20.303 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.278 28.409 21.500 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.757 27.455 20.036 1.00 0.00 C +ATOM 45 H ILE A 3 17.979 31.606 20.100 1.00 0.00 H +ATOM 46 HA ILE A 3 17.873 30.701 22.949 1.00 0.00 H +ATOM 47 HB ILE A 3 19.186 28.675 22.326 1.00 0.00 H +ATOM 48 HG12 ILE A 3 18.965 29.538 19.536 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.408 29.371 20.440 1.00 0.00 H +ATOM 50 HG21 ILE A 3 16.770 28.444 22.465 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.679 28.712 20.642 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.465 27.350 21.291 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.177 27.090 20.982 1.00 0.00 H +ATOM 54 HD12 ILE A 3 18.885 26.967 19.600 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.485 27.254 19.249 1.00 0.00 H +ATOM 56 N PHE A 4 20.662 31.066 22.989 1.00 0.00 N +ATOM 57 CA PHE A 4 21.859 31.857 23.258 1.00 0.00 C +ATOM 58 C PHE A 4 22.980 30.938 23.741 1.00 0.00 C +ATOM 59 O PHE A 4 22.683 29.835 24.196 1.00 0.00 O +ATOM 60 CB PHE A 4 21.523 33.106 24.065 1.00 0.00 C +ATOM 61 CG PHE A 4 20.555 33.189 25.215 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.961 32.943 26.533 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.247 33.624 24.945 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.044 33.040 27.589 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.329 33.571 26.009 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.696 33.292 27.332 1.00 0.00 C +ATOM 67 H PHE A 4 20.538 30.285 23.661 1.00 0.00 H +ATOM 68 HA PHE A 4 22.224 32.204 22.259 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.426 33.305 24.654 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.434 34.023 23.489 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.974 32.629 26.757 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.968 33.828 23.925 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.232 32.699 28.606 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.340 33.996 25.940 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.898 33.287 28.059 1.00 0.00 H +ATOM 76 N VAL A 5 24.226 31.302 23.437 1.00 0.00 N +ATOM 77 CA VAL A 5 25.389 30.537 23.826 1.00 0.00 C +ATOM 78 C VAL A 5 26.145 31.447 24.807 1.00 0.00 C +ATOM 79 O VAL A 5 26.061 32.664 24.759 1.00 0.00 O +ATOM 80 CB VAL A 5 26.308 30.169 22.657 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.676 29.037 21.851 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.542 31.389 21.762 1.00 0.00 C +ATOM 83 H VAL A 5 24.284 32.319 23.243 1.00 0.00 H +ATOM 84 HA VAL A 5 25.132 29.716 24.541 1.00 0.00 H +ATOM 85 HB VAL A 5 27.242 29.789 23.062 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.622 29.228 21.620 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.147 28.980 20.871 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.830 28.074 22.344 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.605 31.839 21.428 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.122 32.138 22.296 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.289 31.080 21.046 1.00 0.00 H +ATOM 92 N LYS A 6 26.871 30.882 25.759 1.00 0.00 N +ATOM 93 CA LYS A 6 27.715 31.587 26.708 1.00 0.00 C +ATOM 94 C LYS A 6 29.144 31.252 26.288 1.00 0.00 C +ATOM 95 O LYS A 6 29.410 30.057 26.168 1.00 0.00 O +ATOM 96 CB LYS A 6 27.440 31.275 28.182 1.00 0.00 C +ATOM 97 CG LYS A 6 28.127 32.060 29.294 1.00 0.00 C +ATOM 98 CD LYS A 6 27.268 33.315 29.442 1.00 0.00 C +ATOM 99 CE LYS A 6 27.305 33.826 30.883 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.427 34.990 31.067 1.00 0.00 N +ATOM 101 H LYS A 6 26.717 29.859 25.920 1.00 0.00 H +ATOM 102 HA LYS A 6 27.577 32.691 26.581 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.359 31.343 28.310 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.700 30.220 28.274 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.128 31.497 30.225 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.191 32.211 29.106 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.688 34.096 28.817 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.214 33.085 29.267 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.964 33.060 31.588 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.293 34.131 31.221 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.508 34.649 30.848 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.291 35.159 32.060 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.695 35.870 30.646 1.00 0.00 H +ATOM 114 N THR A 7 30.048 32.195 25.988 1.00 0.00 N +ATOM 115 CA THR A 7 31.447 32.028 25.637 1.00 0.00 C +ATOM 116 C THR A 7 32.247 31.537 26.840 1.00 0.00 C +ATOM 117 O THR A 7 31.796 31.625 27.974 1.00 0.00 O +ATOM 118 CB THR A 7 31.871 33.390 25.079 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.701 34.369 26.076 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.135 33.805 23.802 1.00 0.00 C +ATOM 121 H THR A 7 29.559 33.104 25.866 1.00 0.00 H +ATOM 122 HA THR A 7 31.648 31.301 24.818 1.00 0.00 H +ATOM 123 HB THR A 7 32.930 33.300 24.818 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.809 34.660 26.028 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.188 32.968 23.105 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.094 34.076 23.988 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.692 34.654 23.427 1.00 0.00 H +ATOM 128 N LEU A 8 33.513 31.211 26.582 1.00 0.00 N +ATOM 129 CA LEU A 8 34.488 30.983 27.629 1.00 0.00 C +ATOM 130 C LEU A 8 34.784 32.294 28.355 1.00 0.00 C +ATOM 131 O LEU A 8 35.152 32.285 29.529 1.00 0.00 O +ATOM 132 CB LEU A 8 35.767 30.327 27.116 1.00 0.00 C +ATOM 133 CG LEU A 8 35.800 28.847 26.752 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.352 28.073 27.988 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.089 28.452 25.460 1.00 0.00 C +ATOM 136 H LEU A 8 33.805 31.132 25.590 1.00 0.00 H +ATOM 137 HA LEU A 8 34.070 30.362 28.467 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.062 30.900 26.232 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.634 30.544 27.741 1.00 0.00 H +ATOM 140 HG LEU A 8 36.881 28.748 26.634 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.722 28.486 28.926 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.289 28.282 28.140 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.694 27.043 28.061 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.075 28.835 25.529 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.587 28.927 24.620 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.975 27.382 25.243 1.00 0.00 H +ATOM 147 N THR A 9 34.619 33.437 27.701 1.00 0.00 N +ATOM 148 CA THR A 9 34.888 34.706 28.352 1.00 0.00 C +ATOM 149 C THR A 9 33.684 35.306 29.095 1.00 0.00 C +ATOM 150 O THR A 9 33.752 36.381 29.679 1.00 0.00 O +ATOM 151 CB THR A 9 35.363 35.732 27.324 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.546 35.890 26.185 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.748 35.344 26.798 1.00 0.00 C +ATOM 154 H THR A 9 34.155 33.508 26.777 1.00 0.00 H +ATOM 155 HA THR A 9 35.804 34.605 28.990 1.00 0.00 H +ATOM 156 HB THR A 9 35.388 36.745 27.721 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.980 36.602 25.733 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.720 34.290 26.531 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.990 36.003 25.968 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.452 35.499 27.623 1.00 0.00 H +ATOM 161 N GLY A 10 32.513 34.687 29.013 1.00 0.00 N +ATOM 162 CA GLY A 10 31.377 34.960 29.872 1.00 0.00 C +ATOM 163 C GLY A 10 30.353 35.866 29.189 1.00 0.00 C +ATOM 164 O GLY A 10 29.354 36.049 29.882 1.00 0.00 O +ATOM 165 H GLY A 10 32.535 33.717 28.623 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.884 33.985 30.132 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.565 35.402 30.877 1.00 0.00 H +ATOM 168 N LYS A 11 30.528 36.411 27.987 1.00 0.00 N +ATOM 169 CA LYS A 11 29.631 37.255 27.208 1.00 0.00 C +ATOM 170 C LYS A 11 28.646 36.410 26.411 1.00 0.00 C +ATOM 171 O LYS A 11 29.069 35.357 25.929 1.00 0.00 O +ATOM 172 CB LYS A 11 30.431 38.182 26.300 1.00 0.00 C +ATOM 173 CG LYS A 11 31.233 37.516 25.174 1.00 0.00 C +ATOM 174 CD LYS A 11 31.964 38.419 24.186 1.00 0.00 C +ATOM 175 CE LYS A 11 32.346 37.776 22.846 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.265 38.620 22.083 1.00 0.00 N +ATOM 177 H LYS A 11 31.370 36.088 27.484 1.00 0.00 H +ATOM 178 HA LYS A 11 29.121 37.931 27.938 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.765 38.971 25.963 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.168 38.711 26.911 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.921 36.770 25.554 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.597 36.914 24.523 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.390 39.313 23.942 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.893 38.670 24.698 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.778 36.822 23.132 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.469 37.528 22.240 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.826 39.197 22.703 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.894 38.002 21.581 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.776 39.201 21.413 1.00 0.00 H +ATOM 190 N THR A 12 27.378 36.777 26.256 1.00 0.00 N +ATOM 191 CA THR A 12 26.374 35.880 25.718 1.00 0.00 C +ATOM 192 C THR A 12 26.130 36.338 24.282 1.00 0.00 C +ATOM 193 O THR A 12 26.215 37.536 24.023 1.00 0.00 O +ATOM 194 CB THR A 12 25.129 36.166 26.553 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.390 35.780 27.892 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.983 35.209 26.209 1.00 0.00 C +ATOM 197 H THR A 12 27.142 37.763 26.489 1.00 0.00 H +ATOM 198 HA THR A 12 26.697 34.809 25.798 1.00 0.00 H +ATOM 199 HB THR A 12 24.922 37.235 26.509 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.974 36.389 28.314 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.796 35.329 25.139 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.229 34.182 26.481 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.107 35.600 26.708 1.00 0.00 H +ATOM 204 N ILE A 13 25.791 35.435 23.353 1.00 0.00 N +ATOM 205 CA ILE A 13 25.464 35.697 21.965 1.00 0.00 C +ATOM 206 C ILE A 13 24.123 35.017 21.659 1.00 0.00 C +ATOM 207 O ILE A 13 23.976 33.844 22.001 1.00 0.00 O +ATOM 208 CB ILE A 13 26.640 35.095 21.198 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.045 35.528 21.610 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.425 35.104 19.690 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.152 34.912 20.754 1.00 0.00 C +ATOM 212 H ILE A 13 25.934 34.472 23.693 1.00 0.00 H +ATOM 213 HA ILE A 13 25.482 36.791 21.726 1.00 0.00 H +ATOM 214 HB ILE A 13 26.637 34.022 21.388 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.105 36.605 21.447 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.288 35.252 22.635 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.385 35.066 19.388 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.851 35.956 19.147 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.952 34.329 19.123 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.066 33.845 20.561 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.228 35.430 19.802 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.123 35.046 21.240 1.00 0.00 H +ATOM 223 N THR A 14 23.116 35.763 21.238 1.00 0.00 N +ATOM 224 CA THR A 14 21.768 35.313 20.954 1.00 0.00 C +ATOM 225 C THR A 14 21.725 34.973 19.464 1.00 0.00 C +ATOM 226 O THR A 14 22.109 35.792 18.634 1.00 0.00 O +ATOM 227 CB THR A 14 20.847 36.444 21.416 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.052 36.725 22.774 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.365 36.115 21.247 1.00 0.00 C +ATOM 230 H THR A 14 23.265 36.785 21.368 1.00 0.00 H +ATOM 231 HA THR A 14 21.553 34.426 21.604 1.00 0.00 H +ATOM 232 HB THR A 14 21.158 37.347 20.879 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.562 36.280 23.454 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.178 35.905 20.194 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.968 35.356 21.915 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.764 36.997 21.463 1.00 0.00 H +ATOM 237 N LEU A 15 21.209 33.767 19.226 1.00 0.00 N +ATOM 238 CA LEU A 15 21.091 33.070 17.954 1.00 0.00 C +ATOM 239 C LEU A 15 19.591 33.001 17.635 1.00 0.00 C +ATOM 240 O LEU A 15 18.797 32.856 18.562 1.00 0.00 O +ATOM 241 CB LEU A 15 21.620 31.642 17.874 1.00 0.00 C +ATOM 242 CG LEU A 15 23.123 31.421 18.009 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.989 32.342 17.139 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.785 31.462 19.392 1.00 0.00 C +ATOM 245 H LEU A 15 20.981 33.188 20.058 1.00 0.00 H +ATOM 246 HA LEU A 15 21.508 33.691 17.126 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.079 30.953 18.525 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.416 31.340 16.848 1.00 0.00 H +ATOM 249 HG LEU A 15 23.203 30.364 17.766 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.676 32.354 16.092 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.939 33.390 17.467 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.035 32.051 17.166 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.227 30.722 19.960 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.829 31.180 19.429 1.00 0.00 H +ATOM 255 HD23 LEU A 15 23.666 32.415 19.912 1.00 0.00 H +ATOM 256 N GLU A 16 19.106 33.192 16.407 1.00 0.00 N +ATOM 257 CA GLU A 16 17.826 32.777 15.880 1.00 0.00 C +ATOM 258 C GLU A 16 18.046 31.451 15.148 1.00 0.00 C +ATOM 259 O GLU A 16 18.946 31.352 14.312 1.00 0.00 O +ATOM 260 CB GLU A 16 17.499 33.960 14.965 1.00 0.00 C +ATOM 261 CG GLU A 16 16.035 34.034 14.520 1.00 0.00 C +ATOM 262 CD GLU A 16 15.111 34.291 15.708 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.423 35.152 16.552 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.123 33.544 15.848 1.00 0.00 O +ATOM 265 H GLU A 16 19.808 33.320 15.660 1.00 0.00 H +ATOM 266 HA GLU A 16 17.103 32.527 16.704 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.886 34.867 15.426 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.070 33.759 14.066 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.985 34.874 13.837 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.836 33.070 14.042 1.00 0.00 H +ATOM 271 N VAL A 17 17.248 30.455 15.511 1.00 0.00 N +ATOM 272 CA VAL A 17 17.259 29.134 14.914 1.00 0.00 C +ATOM 273 C VAL A 17 15.767 28.804 14.745 1.00 0.00 C +ATOM 274 O VAL A 17 14.875 29.425 15.325 1.00 0.00 O +ATOM 275 CB VAL A 17 17.974 28.157 15.850 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.441 28.515 16.047 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.311 27.950 17.216 1.00 0.00 C +ATOM 278 H VAL A 17 16.512 30.595 16.237 1.00 0.00 H +ATOM 279 HA VAL A 17 17.764 29.049 13.918 1.00 0.00 H +ATOM 280 HB VAL A 17 17.949 27.184 15.353 1.00 0.00 H +ATOM 281 HG11 VAL A 17 19.887 28.787 15.088 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.727 29.314 16.726 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.939 27.615 16.413 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.228 28.875 17.790 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.312 27.512 17.198 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.933 27.208 17.720 1.00 0.00 H +ATOM 287 N GLU A 18 15.515 27.827 13.887 1.00 0.00 N +ATOM 288 CA GLU A 18 14.377 26.961 13.675 1.00 0.00 C +ATOM 289 C GLU A 18 14.829 25.586 14.181 1.00 0.00 C +ATOM 290 O GLU A 18 15.903 25.208 13.706 1.00 0.00 O +ATOM 291 CB GLU A 18 13.900 27.012 12.225 1.00 0.00 C +ATOM 292 CG GLU A 18 12.531 26.431 11.846 1.00 0.00 C +ATOM 293 CD GLU A 18 11.325 27.353 11.796 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.326 28.434 12.422 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.330 26.918 11.183 1.00 0.00 O +ATOM 296 H GLU A 18 16.273 27.508 13.252 1.00 0.00 H +ATOM 297 HA GLU A 18 13.563 27.296 14.353 1.00 0.00 H +ATOM 298 HB2 GLU A 18 13.950 28.039 11.849 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.589 26.398 11.640 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.724 25.874 10.927 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.251 25.699 12.610 1.00 0.00 H +ATOM 302 N PRO A 19 14.184 24.940 15.151 1.00 0.00 N +ATOM 303 CA PRO A 19 14.696 23.870 15.980 1.00 0.00 C +ATOM 304 C PRO A 19 15.041 22.551 15.294 1.00 0.00 C +ATOM 305 O PRO A 19 15.553 21.612 15.892 1.00 0.00 O +ATOM 306 CB PRO A 19 13.627 23.446 16.991 1.00 0.00 C +ATOM 307 CG PRO A 19 12.359 24.115 16.447 1.00 0.00 C +ATOM 308 CD PRO A 19 12.825 25.240 15.519 1.00 0.00 C +ATOM 309 HA PRO A 19 15.639 24.142 16.534 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.407 22.389 17.053 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.736 23.862 17.997 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.686 23.379 16.002 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.611 24.444 17.163 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.148 25.177 14.668 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.564 26.143 16.080 1.00 0.00 H +ATOM 316 N SER A 20 14.784 22.497 13.992 1.00 0.00 N +ATOM 317 CA SER A 20 14.986 21.320 13.168 1.00 0.00 C +ATOM 318 C SER A 20 16.343 21.411 12.451 1.00 0.00 C +ATOM 319 O SER A 20 16.695 20.454 11.760 1.00 0.00 O +ATOM 320 CB SER A 20 13.819 21.064 12.223 1.00 0.00 C +ATOM 321 OG SER A 20 13.460 22.214 11.495 1.00 0.00 O +ATOM 322 H SER A 20 14.432 23.357 13.533 1.00 0.00 H +ATOM 323 HA SER A 20 14.892 20.460 13.883 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.949 20.202 11.555 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.043 20.690 12.888 1.00 0.00 H +ATOM 326 HG SER A 20 14.183 22.223 10.880 1.00 0.00 H +ATOM 327 N ASP A 21 17.142 22.436 12.703 1.00 0.00 N +ATOM 328 CA ASP A 21 18.488 22.607 12.188 1.00 0.00 C +ATOM 329 C ASP A 21 19.492 21.730 12.939 1.00 0.00 C +ATOM 330 O ASP A 21 19.214 21.438 14.101 1.00 0.00 O +ATOM 331 CB ASP A 21 18.847 24.053 12.510 1.00 0.00 C +ATOM 332 CG ASP A 21 19.937 24.658 11.635 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.260 24.041 10.600 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.231 25.850 11.885 1.00 0.00 O +ATOM 335 H ASP A 21 16.815 23.124 13.415 1.00 0.00 H +ATOM 336 HA ASP A 21 18.571 22.354 11.097 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.987 24.708 12.419 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.247 24.017 13.527 1.00 0.00 H +ATOM 339 N THR A 22 20.638 21.396 12.353 1.00 0.00 N +ATOM 340 CA THR A 22 21.640 20.459 12.831 1.00 0.00 C +ATOM 341 C THR A 22 22.727 21.342 13.440 1.00 0.00 C +ATOM 342 O THR A 22 23.033 22.446 12.996 1.00 0.00 O +ATOM 343 CB THR A 22 22.099 19.621 11.630 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.831 20.323 10.661 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.954 18.895 10.915 1.00 0.00 C +ATOM 346 H THR A 22 20.714 21.924 11.471 1.00 0.00 H +ATOM 347 HA THR A 22 21.322 19.705 13.590 1.00 0.00 H +ATOM 348 HB THR A 22 22.780 18.893 12.061 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.247 20.936 10.242 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.075 19.498 10.681 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.254 18.426 9.980 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.743 18.017 11.535 1.00 0.00 H +ATOM 353 N ILE A 23 23.414 20.814 14.448 1.00 0.00 N +ATOM 354 CA ILE A 23 24.466 21.384 15.260 1.00 0.00 C +ATOM 355 C ILE A 23 25.650 22.005 14.508 1.00 0.00 C +ATOM 356 O ILE A 23 26.051 23.043 15.032 1.00 0.00 O +ATOM 357 CB ILE A 23 25.037 20.357 16.238 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.901 19.469 16.742 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.809 20.867 17.459 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.719 20.151 17.428 1.00 0.00 C +ATOM 361 H ILE A 23 23.138 19.873 14.806 1.00 0.00 H +ATOM 362 HA ILE A 23 24.013 22.295 15.727 1.00 0.00 H +ATOM 363 HB ILE A 23 25.630 19.646 15.670 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.604 18.860 15.892 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.413 18.800 17.444 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.336 21.817 17.671 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.720 20.168 18.297 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.836 21.106 17.196 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.133 20.768 18.232 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.179 20.788 16.732 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.943 19.447 17.706 1.00 0.00 H +ATOM 372 N GLU A 24 26.080 21.555 13.337 1.00 0.00 N +ATOM 373 CA GLU A 24 27.118 22.187 12.536 1.00 0.00 C +ATOM 374 C GLU A 24 26.719 23.565 12.017 1.00 0.00 C +ATOM 375 O GLU A 24 27.608 24.386 11.824 1.00 0.00 O +ATOM 376 CB GLU A 24 27.428 21.258 11.366 1.00 0.00 C +ATOM 377 CG GLU A 24 28.876 21.355 10.883 1.00 0.00 C +ATOM 378 CD GLU A 24 29.938 20.712 11.775 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.596 20.256 12.886 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.052 20.637 11.228 1.00 0.00 O +ATOM 381 H GLU A 24 25.654 20.666 13.013 1.00 0.00 H +ATOM 382 HA GLU A 24 27.973 22.242 13.259 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.227 20.202 11.592 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.791 21.398 10.492 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.059 20.888 9.913 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.214 22.380 10.785 1.00 0.00 H +ATOM 387 N ASN A 25 25.439 23.871 11.830 1.00 0.00 N +ATOM 388 CA ASN A 25 24.967 25.163 11.371 1.00 0.00 C +ATOM 389 C ASN A 25 24.878 26.197 12.500 1.00 0.00 C +ATOM 390 O ASN A 25 25.086 27.374 12.236 1.00 0.00 O +ATOM 391 CB ASN A 25 23.525 24.958 10.897 1.00 0.00 C +ATOM 392 CG ASN A 25 23.010 25.849 9.783 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.856 26.037 8.903 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.872 26.535 9.800 1.00 0.00 N +ATOM 395 H ASN A 25 24.726 23.261 12.279 1.00 0.00 H +ATOM 396 HA ASN A 25 25.611 25.369 10.476 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.433 23.931 10.562 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.844 25.112 11.730 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.169 26.296 10.536 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.558 26.907 8.887 1.00 0.00 H +ATOM 401 N VAL A 26 24.800 25.759 13.755 1.00 0.00 N +ATOM 402 CA VAL A 26 24.928 26.396 15.048 1.00 0.00 C +ATOM 403 C VAL A 26 26.386 26.773 15.305 1.00 0.00 C +ATOM 404 O VAL A 26 26.747 27.949 15.433 1.00 0.00 O +ATOM 405 CB VAL A 26 24.342 25.653 16.247 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.278 26.518 17.508 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.015 24.913 16.104 1.00 0.00 C +ATOM 408 H VAL A 26 24.695 24.729 13.842 1.00 0.00 H +ATOM 409 HA VAL A 26 24.413 27.384 14.933 1.00 0.00 H +ATOM 410 HB VAL A 26 25.028 24.836 16.445 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.651 27.398 17.368 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.843 25.856 18.263 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.250 26.782 17.914 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.124 24.191 15.293 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.800 24.406 17.039 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.173 25.570 15.864 1.00 0.00 H +ATOM 417 N LYS A 27 27.350 25.865 15.184 1.00 0.00 N +ATOM 418 CA LYS A 27 28.770 26.120 15.162 1.00 0.00 C +ATOM 419 C LYS A 27 29.305 27.139 14.151 1.00 0.00 C +ATOM 420 O LYS A 27 30.222 27.921 14.395 1.00 0.00 O +ATOM 421 CB LYS A 27 29.672 24.897 14.980 1.00 0.00 C +ATOM 422 CG LYS A 27 29.499 23.721 15.934 1.00 0.00 C +ATOM 423 CD LYS A 27 30.203 22.466 15.414 1.00 0.00 C +ATOM 424 CE LYS A 27 30.145 21.178 16.230 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.612 20.118 15.320 1.00 0.00 N +ATOM 426 H LYS A 27 27.092 24.855 15.201 1.00 0.00 H +ATOM 427 HA LYS A 27 29.010 26.494 16.194 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.634 24.486 13.973 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.726 25.127 15.154 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.972 23.881 16.902 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.452 23.461 16.123 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.803 22.291 14.425 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.250 22.736 15.296 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.746 21.216 17.132 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.112 20.918 16.471 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.329 20.252 14.369 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.624 20.055 15.254 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.249 19.251 15.689 1.00 0.00 H +ATOM 439 N ALA A 28 28.670 27.190 12.984 1.00 0.00 N +ATOM 440 CA ALA A 28 29.034 28.058 11.880 1.00 0.00 C +ATOM 441 C ALA A 28 28.466 29.463 12.045 1.00 0.00 C +ATOM 442 O ALA A 28 28.860 30.423 11.379 1.00 0.00 O +ATOM 443 CB ALA A 28 28.456 27.542 10.562 1.00 0.00 C +ATOM 444 H ALA A 28 28.122 26.322 12.816 1.00 0.00 H +ATOM 445 HA ALA A 28 30.136 28.012 11.735 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.822 26.544 10.346 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.383 27.471 10.377 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.861 28.212 9.804 1.00 0.00 H +ATOM 449 N LYS A 29 27.448 29.685 12.878 1.00 0.00 N +ATOM 450 CA LYS A 29 27.015 30.998 13.301 1.00 0.00 C +ATOM 451 C LYS A 29 27.947 31.769 14.242 1.00 0.00 C +ATOM 452 O LYS A 29 27.719 32.936 14.558 1.00 0.00 O +ATOM 453 CB LYS A 29 25.625 30.824 13.922 1.00 0.00 C +ATOM 454 CG LYS A 29 24.484 31.021 12.934 1.00 0.00 C +ATOM 455 CD LYS A 29 23.304 30.420 13.718 1.00 0.00 C +ATOM 456 CE LYS A 29 22.030 30.367 12.873 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.107 29.322 11.844 1.00 0.00 N +ATOM 458 H LYS A 29 27.220 28.886 13.506 1.00 0.00 H +ATOM 459 HA LYS A 29 26.946 31.707 12.433 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.517 29.894 14.473 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.465 31.513 14.755 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.312 32.033 12.561 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.626 30.471 12.009 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.469 29.428 14.131 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.175 31.101 14.545 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.212 30.231 13.586 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.841 31.348 12.416 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.882 29.485 11.216 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.087 28.468 12.376 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.221 29.274 11.369 1.00 0.00 H +ATOM 471 N ILE A 30 28.868 31.038 14.853 1.00 0.00 N +ATOM 472 CA ILE A 30 29.756 31.585 15.857 1.00 0.00 C +ATOM 473 C ILE A 30 30.953 32.228 15.156 1.00 0.00 C +ATOM 474 O ILE A 30 31.350 33.295 15.610 1.00 0.00 O +ATOM 475 CB ILE A 30 30.332 30.489 16.754 1.00 0.00 C +ATOM 476 CG1 ILE A 30 29.300 29.488 17.290 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.259 31.000 17.863 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.089 30.077 18.021 1.00 0.00 C +ATOM 479 H ILE A 30 28.915 30.029 14.606 1.00 0.00 H +ATOM 480 HA ILE A 30 29.218 32.410 16.403 1.00 0.00 H +ATOM 481 HB ILE A 30 30.924 29.768 16.195 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.908 28.922 16.448 1.00 0.00 H +ATOM 483 HG13 ILE A 30 29.669 28.719 17.973 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.913 31.815 17.540 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.778 31.447 18.724 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.906 30.150 18.066 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.425 30.756 17.482 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.545 29.168 18.246 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.374 30.515 18.978 1.00 0.00 H +ATOM 490 N GLN A 31 31.470 31.713 14.046 1.00 0.00 N +ATOM 491 CA GLN A 31 32.724 32.008 13.390 1.00 0.00 C +ATOM 492 C GLN A 31 32.899 33.504 13.145 1.00 0.00 C +ATOM 493 O GLN A 31 33.981 33.996 13.437 1.00 0.00 O +ATOM 494 CB GLN A 31 32.859 31.218 12.088 1.00 0.00 C +ATOM 495 CG GLN A 31 34.097 31.413 11.217 1.00 0.00 C +ATOM 496 CD GLN A 31 35.431 31.069 11.874 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.552 30.023 12.513 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.468 31.900 11.790 1.00 0.00 N +ATOM 499 H GLN A 31 31.046 30.834 13.702 1.00 0.00 H +ATOM 500 HA GLN A 31 33.397 31.530 14.154 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.921 30.170 12.387 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.930 31.228 11.519 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.007 30.737 10.362 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.971 32.418 10.809 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.333 32.754 11.208 1.00 0.00 H +ATOM 506 HE22 GLN A 31 37.373 31.628 12.203 1.00 0.00 H +ATOM 507 N ASP A 32 31.915 34.281 12.688 1.00 0.00 N +ATOM 508 CA ASP A 32 32.023 35.702 12.444 1.00 0.00 C +ATOM 509 C ASP A 32 32.121 36.528 13.724 1.00 0.00 C +ATOM 510 O ASP A 32 32.698 37.618 13.778 1.00 0.00 O +ATOM 511 CB ASP A 32 30.812 36.085 11.591 1.00 0.00 C +ATOM 512 CG ASP A 32 30.999 37.501 11.045 1.00 0.00 C +ATOM 513 OD1 ASP A 32 32.046 37.803 10.433 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.994 38.236 10.937 1.00 0.00 O +ATOM 515 H ASP A 32 30.990 33.809 12.577 1.00 0.00 H +ATOM 516 HA ASP A 32 32.970 35.897 11.879 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.814 35.465 10.698 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.894 36.022 12.181 1.00 0.00 H +ATOM 519 N LYS A 33 31.538 36.066 14.826 1.00 0.00 N +ATOM 520 CA LYS A 33 31.687 36.694 16.121 1.00 0.00 C +ATOM 521 C LYS A 33 33.070 36.384 16.694 1.00 0.00 C +ATOM 522 O LYS A 33 33.788 37.303 17.085 1.00 0.00 O +ATOM 523 CB LYS A 33 30.565 36.267 17.075 1.00 0.00 C +ATOM 524 CG LYS A 33 29.091 36.380 16.690 1.00 0.00 C +ATOM 525 CD LYS A 33 28.692 37.758 16.171 1.00 0.00 C +ATOM 526 CE LYS A 33 27.179 37.818 15.962 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.536 39.138 16.118 1.00 0.00 N +ATOM 528 H LYS A 33 31.096 35.124 14.741 1.00 0.00 H +ATOM 529 HA LYS A 33 31.786 37.803 16.034 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.755 35.266 17.461 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.715 36.866 17.977 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.896 35.677 15.883 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.480 36.077 17.538 1.00 0.00 H +ATOM 534 HD2 LYS A 33 29.046 38.481 16.908 1.00 0.00 H +ATOM 535 HD3 LYS A 33 29.318 38.002 15.315 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.883 37.299 15.053 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.705 37.234 16.744 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.019 39.690 16.809 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.440 39.645 15.254 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.566 39.063 16.409 1.00 0.00 H +ATOM 541 N GLU A 34 33.344 35.089 16.805 1.00 0.00 N +ATOM 542 CA GLU A 34 34.427 34.518 17.570 1.00 0.00 C +ATOM 543 C GLU A 34 35.029 33.488 16.616 1.00 0.00 C +ATOM 544 O GLU A 34 34.214 32.833 15.973 1.00 0.00 O +ATOM 545 CB GLU A 34 33.970 33.974 18.918 1.00 0.00 C +ATOM 546 CG GLU A 34 33.724 35.017 20.006 1.00 0.00 C +ATOM 547 CD GLU A 34 34.890 35.805 20.604 1.00 0.00 C +ATOM 548 OE1 GLU A 34 35.931 35.152 20.858 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.747 37.028 20.770 1.00 0.00 O +ATOM 550 H GLU A 34 32.827 34.394 16.219 1.00 0.00 H +ATOM 551 HA GLU A 34 35.196 35.320 17.775 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.051 33.382 18.827 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.701 33.190 19.142 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.846 35.621 19.762 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.294 34.456 20.834 1.00 0.00 H +ATOM 556 N GLY A 35 36.346 33.355 16.497 1.00 0.00 N +ATOM 557 CA GLY A 35 36.955 32.927 15.248 1.00 0.00 C +ATOM 558 C GLY A 35 37.402 31.473 15.430 1.00 0.00 C +ATOM 559 O GLY A 35 38.489 31.055 15.038 1.00 0.00 O +ATOM 560 H GLY A 35 36.866 33.919 17.203 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.418 33.104 14.286 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.963 33.415 15.248 1.00 0.00 H +ATOM 563 N ILE A 36 36.586 30.656 16.086 1.00 0.00 N +ATOM 564 CA ILE A 36 36.777 29.274 16.498 1.00 0.00 C +ATOM 565 C ILE A 36 36.276 28.251 15.478 1.00 0.00 C +ATOM 566 O ILE A 36 35.100 28.334 15.150 1.00 0.00 O +ATOM 567 CB ILE A 36 36.039 29.192 17.836 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.437 30.279 18.835 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.360 27.849 18.477 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.526 30.436 20.053 1.00 0.00 C +ATOM 571 H ILE A 36 35.621 30.982 16.281 1.00 0.00 H +ATOM 572 HA ILE A 36 37.896 29.268 16.598 1.00 0.00 H +ATOM 573 HB ILE A 36 34.977 29.273 17.644 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.408 29.962 19.235 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.550 31.290 18.446 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.423 27.033 17.761 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.280 27.939 19.067 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.654 27.570 19.263 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.027 29.491 20.263 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.129 30.625 20.946 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.715 31.135 19.868 1.00 0.00 H +ATOM 582 N PRO A 37 37.101 27.365 14.926 1.00 0.00 N +ATOM 583 CA PRO A 37 36.650 26.586 13.783 1.00 0.00 C +ATOM 584 C PRO A 37 35.675 25.478 14.164 1.00 0.00 C +ATOM 585 O PRO A 37 35.859 24.917 15.249 1.00 0.00 O +ATOM 586 CB PRO A 37 37.946 26.092 13.134 1.00 0.00 C +ATOM 587 CG PRO A 37 38.956 26.057 14.278 1.00 0.00 C +ATOM 588 CD PRO A 37 38.500 27.177 15.220 1.00 0.00 C +ATOM 589 HA PRO A 37 36.188 27.308 13.058 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.737 25.067 12.845 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.201 26.792 12.337 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.997 25.096 14.777 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.932 26.223 13.817 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.849 26.997 16.240 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.924 28.058 14.758 1.00 0.00 H +ATOM 596 N PRO A 38 34.592 25.167 13.461 1.00 0.00 N +ATOM 597 CA PRO A 38 33.728 24.067 13.846 1.00 0.00 C +ATOM 598 C PRO A 38 34.414 22.719 14.078 1.00 0.00 C +ATOM 599 O PRO A 38 33.689 21.947 14.705 1.00 0.00 O +ATOM 600 CB PRO A 38 32.823 24.049 12.614 1.00 0.00 C +ATOM 601 CG PRO A 38 32.621 25.520 12.241 1.00 0.00 C +ATOM 602 CD PRO A 38 34.059 26.026 12.426 1.00 0.00 C +ATOM 603 HA PRO A 38 33.176 24.439 14.748 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.287 23.611 11.730 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.842 23.593 12.789 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.267 25.769 11.232 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.928 25.973 12.935 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.696 25.799 11.576 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.987 27.103 12.599 1.00 0.00 H +ATOM 610 N ASP A 39 35.613 22.348 13.650 1.00 0.00 N +ATOM 611 CA ASP A 39 36.218 21.075 14.015 1.00 0.00 C +ATOM 612 C ASP A 39 37.019 21.165 15.305 1.00 0.00 C +ATOM 613 O ASP A 39 37.893 20.371 15.678 1.00 0.00 O +ATOM 614 CB ASP A 39 37.028 20.560 12.820 1.00 0.00 C +ATOM 615 CG ASP A 39 36.277 19.891 11.671 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.040 19.779 11.687 1.00 0.00 O +ATOM 617 OD2 ASP A 39 36.943 19.346 10.761 1.00 0.00 O +ATOM 618 H ASP A 39 36.051 22.940 12.915 1.00 0.00 H +ATOM 619 HA ASP A 39 35.397 20.328 14.186 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.543 21.377 12.309 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.821 19.920 13.195 1.00 0.00 H +ATOM 622 N GLN A 40 36.819 22.283 15.987 1.00 0.00 N +ATOM 623 CA GLN A 40 37.487 22.675 17.213 1.00 0.00 C +ATOM 624 C GLN A 40 36.478 23.037 18.301 1.00 0.00 C +ATOM 625 O GLN A 40 36.808 22.976 19.490 1.00 0.00 O +ATOM 626 CB GLN A 40 38.672 23.627 17.009 1.00 0.00 C +ATOM 627 CG GLN A 40 39.615 24.027 18.138 1.00 0.00 C +ATOM 628 CD GLN A 40 40.732 25.004 17.815 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.145 25.701 18.740 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.190 25.027 16.572 1.00 0.00 N +ATOM 631 H GLN A 40 36.219 23.016 15.557 1.00 0.00 H +ATOM 632 HA GLN A 40 37.971 21.755 17.627 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.219 23.284 16.136 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.246 24.551 16.622 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.949 24.543 18.827 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.154 23.210 18.621 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.849 24.325 15.877 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.037 25.615 16.432 1.00 0.00 H +ATOM 639 N GLN A 41 35.234 23.326 17.926 1.00 0.00 N +ATOM 640 CA GLN A 41 34.157 23.673 18.833 1.00 0.00 C +ATOM 641 C GLN A 41 33.411 22.380 19.180 1.00 0.00 C +ATOM 642 O GLN A 41 33.427 21.391 18.456 1.00 0.00 O +ATOM 643 CB GLN A 41 33.045 24.493 18.169 1.00 0.00 C +ATOM 644 CG GLN A 41 33.494 25.857 17.655 1.00 0.00 C +ATOM 645 CD GLN A 41 32.379 26.676 17.020 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.297 26.823 17.592 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.639 27.247 15.849 1.00 0.00 N +ATOM 648 H GLN A 41 35.182 23.475 16.893 1.00 0.00 H +ATOM 649 HA GLN A 41 34.667 24.317 19.579 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.665 23.898 17.329 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.297 24.812 18.895 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.941 26.446 18.452 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.328 25.693 16.971 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.604 27.282 15.466 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.124 28.095 15.562 1.00 0.00 H +ATOM 656 N ARG A 42 32.723 22.372 20.324 1.00 0.00 N +ATOM 657 CA ARG A 42 31.791 21.367 20.791 1.00 0.00 C +ATOM 658 C ARG A 42 30.735 22.188 21.535 1.00 0.00 C +ATOM 659 O ARG A 42 31.068 23.211 22.121 1.00 0.00 O +ATOM 660 CB ARG A 42 32.568 20.415 21.705 1.00 0.00 C +ATOM 661 CG ARG A 42 31.571 19.535 22.468 1.00 0.00 C +ATOM 662 CD ARG A 42 32.204 18.523 23.424 1.00 0.00 C +ATOM 663 NE ARG A 42 31.883 17.129 23.097 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.492 16.096 23.696 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.550 16.315 24.486 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.261 14.808 23.402 1.00 0.00 N +ATOM 667 H ARG A 42 33.095 23.017 21.042 1.00 0.00 H +ATOM 668 HA ARG A 42 31.284 20.774 19.996 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.253 19.931 21.009 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.093 21.049 22.412 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.946 20.194 23.072 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.893 19.171 21.704 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.287 18.585 23.459 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.760 18.641 24.407 1.00 0.00 H +ATOM 675 HE ARG A 42 31.409 16.959 22.219 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.756 17.220 24.864 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.201 15.646 24.883 1.00 0.00 H +ATOM 678 HH21 ARG A 42 31.674 14.661 22.601 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.447 14.078 24.073 1.00 0.00 H +ATOM 680 N LEU A 43 29.466 21.792 21.553 1.00 0.00 N +ATOM 681 CA LEU A 43 28.336 22.478 22.145 1.00 0.00 C +ATOM 682 C LEU A 43 27.727 21.623 23.259 1.00 0.00 C +ATOM 683 O LEU A 43 27.575 20.421 23.016 1.00 0.00 O +ATOM 684 CB LEU A 43 27.303 22.943 21.114 1.00 0.00 C +ATOM 685 CG LEU A 43 27.698 24.173 20.299 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.644 24.456 19.213 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.834 25.363 21.246 1.00 0.00 C +ATOM 688 H LEU A 43 29.251 20.837 21.194 1.00 0.00 H +ATOM 689 HA LEU A 43 28.832 23.261 22.769 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.207 22.046 20.508 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.381 23.221 21.636 1.00 0.00 H +ATOM 692 HG LEU A 43 28.659 23.947 19.842 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.630 24.599 19.571 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.955 25.270 18.565 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.550 23.580 18.577 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.451 25.045 22.212 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.850 25.731 21.407 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.354 26.294 20.954 1.00 0.00 H +ATOM 699 N ILE A 44 27.365 22.128 24.429 1.00 0.00 N +ATOM 700 CA ILE A 44 26.654 21.487 25.522 1.00 0.00 C +ATOM 701 C ILE A 44 25.433 22.388 25.682 1.00 0.00 C +ATOM 702 O ILE A 44 25.492 23.614 25.692 1.00 0.00 O +ATOM 703 CB ILE A 44 27.557 21.374 26.753 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.671 20.326 26.720 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.776 21.109 28.043 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.724 20.523 27.801 1.00 0.00 C +ATOM 707 H ILE A 44 27.660 23.119 24.536 1.00 0.00 H +ATOM 708 HA ILE A 44 26.317 20.473 25.198 1.00 0.00 H +ATOM 709 HB ILE A 44 28.139 22.284 26.865 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.313 19.299 26.815 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.180 20.412 25.756 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.873 20.498 27.995 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.360 20.755 28.889 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.305 22.049 28.327 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.057 21.558 27.904 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.372 20.277 28.802 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.529 19.795 27.803 1.00 0.00 H +ATOM 718 N PHE A 45 24.429 21.569 25.981 1.00 0.00 N +ATOM 719 CA PHE A 45 23.215 21.897 26.710 1.00 0.00 C +ATOM 720 C PHE A 45 23.085 21.104 28.005 1.00 0.00 C +ATOM 721 O PHE A 45 22.671 19.954 28.123 1.00 0.00 O +ATOM 722 CB PHE A 45 22.089 21.534 25.738 1.00 0.00 C +ATOM 723 CG PHE A 45 20.647 21.558 26.183 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.104 22.652 26.873 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.780 20.519 25.833 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.773 22.713 27.312 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.425 20.648 26.179 1.00 0.00 C +ATOM 728 CZ PHE A 45 17.895 21.674 26.969 1.00 0.00 C +ATOM 729 H PHE A 45 24.629 20.570 25.804 1.00 0.00 H +ATOM 730 HA PHE A 45 23.377 22.990 26.933 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.083 22.257 24.919 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.305 20.517 25.432 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.741 23.466 27.163 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.099 19.639 25.289 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.359 23.567 27.823 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.747 19.842 25.974 1.00 0.00 H +ATOM 737 HZ PHE A 45 16.858 21.564 27.242 1.00 0.00 H +ATOM 738 N ALA A 46 23.282 21.686 29.185 1.00 0.00 N +ATOM 739 CA ALA A 46 22.760 21.208 30.455 1.00 0.00 C +ATOM 740 C ALA A 46 23.612 20.180 31.206 1.00 0.00 C +ATOM 741 O ALA A 46 23.232 19.662 32.252 1.00 0.00 O +ATOM 742 CB ALA A 46 21.249 21.007 30.446 1.00 0.00 C +ATOM 743 H ALA A 46 23.747 22.609 29.091 1.00 0.00 H +ATOM 744 HA ALA A 46 22.883 22.116 31.085 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.732 21.646 29.722 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.053 19.932 30.400 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.866 21.250 31.438 1.00 0.00 H +ATOM 748 N GLY A 47 24.782 19.908 30.644 1.00 0.00 N +ATOM 749 CA GLY A 47 25.619 18.830 31.140 1.00 0.00 C +ATOM 750 C GLY A 47 25.589 17.578 30.267 1.00 0.00 C +ATOM 751 O GLY A 47 26.302 16.632 30.558 1.00 0.00 O +ATOM 752 H GLY A 47 25.106 20.493 29.844 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.680 19.191 31.186 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.465 18.627 32.227 1.00 0.00 H +ATOM 755 N LYS A 48 24.842 17.681 29.167 1.00 0.00 N +ATOM 756 CA LYS A 48 24.832 16.821 28.007 1.00 0.00 C +ATOM 757 C LYS A 48 25.792 17.328 26.933 1.00 0.00 C +ATOM 758 O LYS A 48 25.595 18.478 26.528 1.00 0.00 O +ATOM 759 CB LYS A 48 23.407 16.777 27.476 1.00 0.00 C +ATOM 760 CG LYS A 48 23.041 15.673 26.472 1.00 0.00 C +ATOM 761 CD LYS A 48 22.783 14.331 27.141 1.00 0.00 C +ATOM 762 CE LYS A 48 21.494 14.244 27.956 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.205 14.310 27.252 1.00 0.00 N +ATOM 764 H LYS A 48 24.306 18.567 29.028 1.00 0.00 H +ATOM 765 HA LYS A 48 25.040 15.751 28.284 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.688 16.778 28.293 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.317 17.764 27.032 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.232 16.001 25.820 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.767 15.502 25.684 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.655 13.512 26.421 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.607 13.984 27.754 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.528 13.343 28.566 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.503 14.924 28.811 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.074 13.852 26.364 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.481 14.070 27.915 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.005 15.279 27.045 1.00 0.00 H +ATOM 777 N GLN A 49 26.741 16.520 26.479 1.00 0.00 N +ATOM 778 CA GLN A 49 27.512 16.874 25.299 1.00 0.00 C +ATOM 779 C GLN A 49 26.622 16.597 24.087 1.00 0.00 C +ATOM 780 O GLN A 49 26.074 15.499 23.966 1.00 0.00 O +ATOM 781 CB GLN A 49 28.785 16.037 25.177 1.00 0.00 C +ATOM 782 CG GLN A 49 29.793 16.493 26.235 1.00 0.00 C +ATOM 783 CD GLN A 49 30.654 15.376 26.805 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.411 15.564 27.758 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.673 14.125 26.351 1.00 0.00 N +ATOM 786 H GLN A 49 26.798 15.581 26.920 1.00 0.00 H +ATOM 787 HA GLN A 49 27.691 17.978 25.303 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.357 15.046 25.325 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.099 16.010 24.138 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.412 17.196 25.685 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.274 16.997 27.053 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.304 13.852 25.415 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.141 13.364 26.885 1.00 0.00 H +ATOM 794 N LEU A 50 26.502 17.603 23.226 1.00 0.00 N +ATOM 795 CA LEU A 50 25.892 17.555 21.919 1.00 0.00 C +ATOM 796 C LEU A 50 26.589 16.742 20.819 1.00 0.00 C +ATOM 797 O LEU A 50 27.754 16.961 20.513 1.00 0.00 O +ATOM 798 CB LEU A 50 25.462 18.901 21.335 1.00 0.00 C +ATOM 799 CG LEU A 50 24.592 19.753 22.263 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.906 20.842 21.443 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.535 18.980 23.050 1.00 0.00 C +ATOM 802 H LEU A 50 26.957 18.505 23.473 1.00 0.00 H +ATOM 803 HA LEU A 50 24.982 16.953 22.162 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.389 19.414 21.084 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.916 18.656 20.428 1.00 0.00 H +ATOM 806 HG LEU A 50 25.226 20.265 22.983 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.385 20.378 20.607 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.240 21.528 21.962 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.741 21.410 21.009 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.981 18.263 22.450 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.035 18.510 23.894 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.818 19.583 23.612 1.00 0.00 H +ATOM 813 N GLU A 51 25.873 15.814 20.175 1.00 0.00 N +ATOM 814 CA GLU A 51 26.457 14.903 19.221 1.00 0.00 C +ATOM 815 C GLU A 51 26.156 15.497 17.849 1.00 0.00 C +ATOM 816 O GLU A 51 25.051 15.966 17.554 1.00 0.00 O +ATOM 817 CB GLU A 51 25.774 13.534 19.353 1.00 0.00 C +ATOM 818 CG GLU A 51 26.391 12.445 18.471 1.00 0.00 C +ATOM 819 CD GLU A 51 27.712 11.980 19.055 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.715 11.306 20.106 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.776 12.463 18.608 1.00 0.00 O +ATOM 822 H GLU A 51 24.953 15.602 20.612 1.00 0.00 H +ATOM 823 HA GLU A 51 27.558 14.855 19.408 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.895 13.239 20.393 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.687 13.643 19.339 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.764 11.572 18.293 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.693 12.808 17.485 1.00 0.00 H +ATOM 828 N ASP A 52 27.094 15.471 16.908 1.00 0.00 N +ATOM 829 CA ASP A 52 26.964 15.927 15.536 1.00 0.00 C +ATOM 830 C ASP A 52 25.896 15.085 14.829 1.00 0.00 C +ATOM 831 O ASP A 52 25.962 13.867 14.865 1.00 0.00 O +ATOM 832 CB ASP A 52 28.307 15.917 14.816 1.00 0.00 C +ATOM 833 CG ASP A 52 29.483 16.364 15.674 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.659 17.598 15.789 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.289 15.495 16.068 1.00 0.00 O +ATOM 836 H ASP A 52 27.999 15.070 17.228 1.00 0.00 H +ATOM 837 HA ASP A 52 26.604 16.985 15.512 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.521 14.869 14.631 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.215 16.404 13.843 1.00 0.00 H +ATOM 840 N GLY A 53 25.080 15.665 13.947 1.00 0.00 N +ATOM 841 CA GLY A 53 24.205 14.826 13.154 1.00 0.00 C +ATOM 842 C GLY A 53 22.839 14.794 13.829 1.00 0.00 C +ATOM 843 O GLY A 53 21.825 14.387 13.275 1.00 0.00 O +ATOM 844 H GLY A 53 25.028 16.664 13.669 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.081 15.271 12.135 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.563 13.788 12.936 1.00 0.00 H +ATOM 847 N ARG A 54 22.686 15.132 15.114 1.00 0.00 N +ATOM 848 CA ARG A 54 21.434 15.278 15.836 1.00 0.00 C +ATOM 849 C ARG A 54 20.891 16.666 15.490 1.00 0.00 C +ATOM 850 O ARG A 54 21.645 17.588 15.191 1.00 0.00 O +ATOM 851 CB ARG A 54 21.765 15.096 17.316 1.00 0.00 C +ATOM 852 CG ARG A 54 22.003 13.678 17.855 1.00 0.00 C +ATOM 853 CD ARG A 54 20.813 12.768 17.596 1.00 0.00 C +ATOM 854 NE ARG A 54 21.070 11.765 16.560 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.181 11.176 15.747 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.887 11.521 15.659 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.660 10.258 14.910 1.00 0.00 N +ATOM 858 H ARG A 54 23.582 15.461 15.521 1.00 0.00 H +ATOM 859 HA ARG A 54 20.682 14.507 15.552 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.685 15.648 17.497 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.999 15.545 17.951 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.909 13.178 17.500 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.075 13.730 18.943 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.416 12.308 18.509 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.940 13.362 17.322 1.00 0.00 H +ATOM 866 HE ARG A 54 22.018 11.447 16.423 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.356 12.136 16.265 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.307 11.144 14.928 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.551 9.865 15.179 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.193 9.797 14.132 1.00 0.00 H +ATOM 871 N THR A 55 19.595 16.880 15.643 1.00 0.00 N +ATOM 872 CA THR A 55 19.042 18.226 15.638 1.00 0.00 C +ATOM 873 C THR A 55 18.978 18.770 17.067 1.00 0.00 C +ATOM 874 O THR A 55 19.088 18.014 18.030 1.00 0.00 O +ATOM 875 CB THR A 55 17.671 18.077 14.971 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.787 17.245 15.689 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.651 17.677 13.493 1.00 0.00 C +ATOM 878 H THR A 55 18.936 16.074 15.763 1.00 0.00 H +ATOM 879 HA THR A 55 19.612 18.987 15.042 1.00 0.00 H +ATOM 880 HB THR A 55 17.226 19.069 15.017 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.968 16.446 15.229 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.338 16.862 13.278 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.633 17.440 13.192 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.920 18.459 12.789 1.00 0.00 H +ATOM 885 N LEU A 56 18.773 20.069 17.287 1.00 0.00 N +ATOM 886 CA LEU A 56 18.354 20.720 18.511 1.00 0.00 C +ATOM 887 C LEU A 56 17.096 20.104 19.123 1.00 0.00 C +ATOM 888 O LEU A 56 17.051 19.868 20.325 1.00 0.00 O +ATOM 889 CB LEU A 56 18.067 22.175 18.178 1.00 0.00 C +ATOM 890 CG LEU A 56 19.255 22.917 17.578 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.932 24.210 16.815 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.399 23.111 18.580 1.00 0.00 C +ATOM 893 H LEU A 56 18.851 20.657 16.436 1.00 0.00 H +ATOM 894 HA LEU A 56 19.228 20.546 19.203 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.269 22.214 17.433 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.585 22.712 19.000 1.00 0.00 H +ATOM 897 HG LEU A 56 19.613 22.321 16.730 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.006 24.169 16.246 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.820 25.033 17.516 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.802 24.439 16.201 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.136 23.261 19.627 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.096 22.275 18.537 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.947 24.030 18.396 1.00 0.00 H +ATOM 904 N SER A 57 16.098 19.859 18.270 1.00 0.00 N +ATOM 905 CA SER A 57 14.900 19.107 18.556 1.00 0.00 C +ATOM 906 C SER A 57 15.042 17.693 19.134 1.00 0.00 C +ATOM 907 O SER A 57 14.263 17.218 19.958 1.00 0.00 O +ATOM 908 CB SER A 57 14.126 18.959 17.238 1.00 0.00 C +ATOM 909 OG SER A 57 12.750 18.647 17.255 1.00 0.00 O +ATOM 910 H SER A 57 16.112 20.253 17.309 1.00 0.00 H +ATOM 911 HA SER A 57 14.396 19.704 19.356 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.073 19.928 16.748 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.541 18.196 16.587 1.00 0.00 H +ATOM 914 HG SER A 57 12.376 19.322 17.789 1.00 0.00 H +ATOM 915 N ASP A 58 16.105 16.942 18.866 1.00 0.00 N +ATOM 916 CA ASP A 58 16.350 15.614 19.386 1.00 0.00 C +ATOM 917 C ASP A 58 16.860 15.545 20.830 1.00 0.00 C +ATOM 918 O ASP A 58 16.777 14.496 21.474 1.00 0.00 O +ATOM 919 CB ASP A 58 17.422 14.956 18.516 1.00 0.00 C +ATOM 920 CG ASP A 58 17.227 13.510 18.093 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.919 12.796 19.075 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.311 13.118 16.910 1.00 0.00 O +ATOM 923 H ASP A 58 16.912 17.277 18.295 1.00 0.00 H +ATOM 924 HA ASP A 58 15.399 15.030 19.463 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.670 15.445 17.564 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.424 15.081 18.914 1.00 0.00 H +ATOM 927 N TYR A 59 17.477 16.627 21.291 1.00 0.00 N +ATOM 928 CA TYR A 59 17.897 16.832 22.666 1.00 0.00 C +ATOM 929 C TYR A 59 16.929 17.668 23.501 1.00 0.00 C +ATOM 930 O TYR A 59 17.092 17.767 24.722 1.00 0.00 O +ATOM 931 CB TYR A 59 19.144 17.727 22.640 1.00 0.00 C +ATOM 932 CG TYR A 59 20.319 16.864 22.264 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.860 16.076 23.280 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.897 16.825 20.985 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.000 15.290 23.062 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.020 16.038 20.734 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.538 15.258 21.768 1.00 0.00 C +ATOM 938 OH TYR A 59 23.649 14.501 21.526 1.00 0.00 O +ATOM 939 H TYR A 59 17.437 17.467 20.690 1.00 0.00 H +ATOM 940 HA TYR A 59 18.216 15.811 22.998 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.099 18.547 21.927 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.483 18.128 23.593 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.428 15.985 24.274 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.466 17.449 20.222 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.313 14.728 23.922 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.467 16.060 19.742 1.00 0.00 H +ATOM 947 HH TYR A 59 24.060 14.066 22.259 1.00 0.00 H +ATOM 948 N ASN A 60 15.929 18.265 22.868 1.00 0.00 N +ATOM 949 CA ASN A 60 14.888 19.136 23.372 1.00 0.00 C +ATOM 950 C ASN A 60 15.439 20.515 23.728 1.00 0.00 C +ATOM 951 O ASN A 60 15.130 21.014 24.803 1.00 0.00 O +ATOM 952 CB ASN A 60 13.899 18.567 24.392 1.00 0.00 C +ATOM 953 CG ASN A 60 12.523 19.227 24.469 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.886 19.378 23.423 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.984 19.470 25.654 1.00 0.00 N +ATOM 956 H ASN A 60 15.829 18.030 21.856 1.00 0.00 H +ATOM 957 HA ASN A 60 14.271 19.248 22.440 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.764 17.507 24.172 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.362 18.746 25.359 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.347 19.221 26.593 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.163 20.107 25.658 1.00 0.00 H +ATOM 962 N ILE A 61 16.235 21.131 22.856 1.00 0.00 N +ATOM 963 CA ILE A 61 16.602 22.528 22.977 1.00 0.00 C +ATOM 964 C ILE A 61 15.452 23.345 22.378 1.00 0.00 C +ATOM 965 O ILE A 61 15.324 23.460 21.164 1.00 0.00 O +ATOM 966 CB ILE A 61 17.929 22.768 22.259 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.061 21.970 22.916 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.343 24.210 21.983 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.203 21.667 21.947 1.00 0.00 C +ATOM 970 H ILE A 61 16.450 20.596 21.991 1.00 0.00 H +ATOM 971 HA ILE A 61 16.746 22.716 24.065 1.00 0.00 H +ATOM 972 HB ILE A 61 17.849 22.455 21.217 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.432 22.484 23.794 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.813 20.931 23.106 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.190 24.779 22.907 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.396 24.340 21.733 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.783 24.645 21.151 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.758 21.239 21.050 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.788 22.559 21.727 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.815 20.885 22.388 1.00 0.00 H +ATOM 981 N GLN A 62 14.636 23.941 23.250 1.00 0.00 N +ATOM 982 CA GLN A 62 13.590 24.914 23.029 1.00 0.00 C +ATOM 983 C GLN A 62 14.020 26.385 23.088 1.00 0.00 C +ATOM 984 O GLN A 62 15.232 26.566 23.241 1.00 0.00 O +ATOM 985 CB GLN A 62 12.511 24.509 24.029 1.00 0.00 C +ATOM 986 CG GLN A 62 11.934 23.098 23.982 1.00 0.00 C +ATOM 987 CD GLN A 62 11.008 22.839 22.805 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.942 23.568 21.817 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.185 21.811 22.984 1.00 0.00 N +ATOM 990 H GLN A 62 14.983 23.861 24.230 1.00 0.00 H +ATOM 991 HA GLN A 62 13.308 24.817 21.944 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.922 24.645 25.029 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.629 25.152 24.036 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.747 22.370 24.005 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.516 23.088 24.978 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.234 21.172 23.810 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.495 21.577 22.250 1.00 0.00 H +ATOM 998 N LYS A 63 13.138 27.369 22.998 1.00 0.00 N +ATOM 999 CA LYS A 63 13.327 28.795 23.157 1.00 0.00 C +ATOM 1000 C LYS A 63 13.973 29.165 24.492 1.00 0.00 C +ATOM 1001 O LYS A 63 13.584 28.716 25.577 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.021 29.540 22.871 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.931 29.466 23.943 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.983 30.740 24.790 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.373 30.376 26.141 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.370 31.486 27.109 1.00 0.00 N +ATOM 1007 H LYS A 63 12.184 26.986 22.834 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.972 29.090 22.294 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.139 30.591 22.584 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.627 29.226 21.911 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.921 29.460 23.545 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.973 28.575 24.564 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.992 31.128 24.920 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.342 31.470 24.284 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.315 30.115 26.096 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.904 29.548 26.612 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.202 32.042 27.189 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.547 32.063 27.002 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.127 30.967 27.950 1.00 0.00 H +ATOM 1020 N GLU A 64 14.896 30.109 24.446 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.475 30.816 25.573 1.00 0.00 C +ATOM 1022 C GLU A 64 16.630 30.090 26.254 1.00 0.00 C +ATOM 1023 O GLU A 64 17.107 30.520 27.296 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.406 31.515 26.404 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.864 32.576 27.420 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.644 33.084 28.180 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.469 32.967 27.790 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.916 33.722 29.219 1.00 0.00 O +ATOM 1029 H GLU A 64 15.278 30.387 23.509 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.032 31.696 25.179 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.010 32.142 25.606 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.673 30.814 26.820 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.593 32.162 28.112 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.333 33.350 26.822 1.00 0.00 H +ATOM 1035 N SER A 65 17.042 28.926 25.759 1.00 0.00 N +ATOM 1036 CA SER A 65 17.966 28.033 26.430 1.00 0.00 C +ATOM 1037 C SER A 65 19.415 28.531 26.294 1.00 0.00 C +ATOM 1038 O SER A 65 19.807 28.840 25.177 1.00 0.00 O +ATOM 1039 CB SER A 65 17.921 26.659 25.745 1.00 0.00 C +ATOM 1040 OG SER A 65 16.718 25.957 25.960 1.00 0.00 O +ATOM 1041 H SER A 65 16.575 28.676 24.862 1.00 0.00 H +ATOM 1042 HA SER A 65 17.661 27.881 27.489 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.035 26.689 24.661 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.741 25.991 26.002 1.00 0.00 H +ATOM 1045 HG SER A 65 16.079 26.257 25.339 1.00 0.00 H +ATOM 1046 N THR A 66 20.134 28.516 27.411 1.00 0.00 N +ATOM 1047 CA THR A 66 21.544 28.840 27.430 1.00 0.00 C +ATOM 1048 C THR A 66 22.251 27.525 27.081 1.00 0.00 C +ATOM 1049 O THR A 66 22.033 26.557 27.800 1.00 0.00 O +ATOM 1050 CB THR A 66 21.901 29.332 28.830 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.125 30.473 29.098 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.380 29.660 29.028 1.00 0.00 C +ATOM 1053 H THR A 66 19.719 28.196 28.304 1.00 0.00 H +ATOM 1054 HA THR A 66 21.779 29.729 26.783 1.00 0.00 H +ATOM 1055 HB THR A 66 21.476 28.611 29.535 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.230 30.263 28.863 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.736 30.437 28.355 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.502 29.967 30.065 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.031 28.782 28.970 1.00 0.00 H +ATOM 1060 N LEU A 67 22.917 27.562 25.935 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.939 26.588 25.630 1.00 0.00 C +ATOM 1062 C LEU A 67 25.282 27.197 26.036 1.00 0.00 C +ATOM 1063 O LEU A 67 25.366 28.385 26.351 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.032 26.387 24.117 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.845 25.959 23.259 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.116 26.071 21.762 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.307 24.570 23.610 1.00 0.00 C +ATOM 1068 H LEU A 67 22.967 28.488 25.457 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.756 25.693 26.273 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.349 27.331 23.663 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.879 25.722 23.994 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.038 26.637 23.538 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.018 25.540 21.456 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.199 25.901 21.192 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.351 27.109 21.520 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.915 24.582 24.630 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.402 24.340 23.052 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.992 23.744 23.415 1.00 0.00 H +ATOM 1079 N HIS A 68 26.313 26.354 25.994 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.667 26.724 26.359 1.00 0.00 C +ATOM 1081 C HIS A 68 28.660 26.281 25.279 1.00 0.00 C +ATOM 1082 O HIS A 68 28.446 25.266 24.627 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.949 26.028 27.697 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.830 26.806 28.632 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.316 27.582 29.664 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.185 26.655 28.779 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.397 27.983 30.337 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.520 27.397 29.907 1.00 0.00 N +ATOM 1089 H HIS A 68 26.080 25.336 26.055 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.837 27.817 26.522 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.974 25.782 28.107 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.527 25.105 27.598 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.946 26.136 28.224 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.260 28.694 31.134 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.442 27.608 30.256 1.00 0.00 H +ATOM 1096 N LEU A 69 29.614 27.167 25.014 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.532 27.020 23.898 1.00 0.00 C +ATOM 1098 C LEU A 69 31.816 26.512 24.557 1.00 0.00 C +ATOM 1099 O LEU A 69 32.314 27.155 25.483 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.808 28.402 23.302 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.815 28.502 22.149 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.150 28.049 20.852 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.262 29.955 22.008 1.00 0.00 C +ATOM 1104 H LEU A 69 29.788 28.009 25.599 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.153 26.335 23.098 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.913 29.005 23.196 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.212 29.009 24.115 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.690 27.908 22.413 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.154 28.474 20.832 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.626 28.484 19.968 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.948 26.984 20.846 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.422 30.641 22.062 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.951 30.260 22.793 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.751 30.270 21.085 1.00 0.00 H +ATOM 1115 N VAL A 70 32.323 25.354 24.185 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.469 24.667 24.754 1.00 0.00 C +ATOM 1117 C VAL A 70 34.269 24.132 23.569 1.00 0.00 C +ATOM 1118 O VAL A 70 33.854 24.327 22.431 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.102 23.578 25.755 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.565 24.211 27.045 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.201 22.518 25.128 1.00 0.00 C +ATOM 1122 H VAL A 70 31.925 24.999 23.285 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.133 25.422 25.259 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.954 22.993 26.118 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 31.669 24.804 26.869 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.285 23.440 27.748 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.274 24.839 27.584 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.499 22.229 24.114 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.136 21.610 25.715 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.167 22.750 24.870 1.00 0.00 H +ATOM 1131 N LEU A 71 35.456 23.579 23.822 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.431 23.315 22.792 1.00 0.00 C +ATOM 1133 C LEU A 71 36.921 21.864 22.869 1.00 0.00 C +ATOM 1134 O LEU A 71 37.152 21.346 23.960 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.629 24.256 22.892 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.784 25.331 21.814 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.601 26.295 21.716 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.091 26.089 22.025 1.00 0.00 C +ATOM 1139 H LEU A 71 35.813 23.660 24.795 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.998 23.419 21.762 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.636 24.876 23.796 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.590 23.759 22.976 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.026 24.868 20.851 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.341 26.667 22.705 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.892 27.197 21.177 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.730 25.787 21.279 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.948 25.424 22.145 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.134 26.695 21.120 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.170 26.714 22.918 1.00 0.00 H +ATOM 1150 N ARG A 72 37.168 21.211 21.734 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.736 19.897 21.519 1.00 0.00 C +ATOM 1152 C ARG A 72 38.213 19.881 20.067 1.00 0.00 C +ATOM 1153 O ARG A 72 37.388 20.009 19.169 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.665 18.853 21.828 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.992 17.483 21.239 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.215 16.387 21.967 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.306 15.162 21.170 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.181 14.187 21.471 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.077 14.345 22.451 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.044 12.997 20.856 1.00 0.00 N +ATOM 1161 H ARG A 72 36.953 21.710 20.845 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.569 19.800 22.257 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.514 18.790 22.907 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 35.717 19.281 21.512 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.648 17.482 20.199 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.068 17.354 21.181 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.640 16.313 22.967 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 35.182 16.719 22.054 1.00 0.00 H +ATOM 1169 HE ARG A 72 35.638 15.049 20.430 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.220 15.296 22.741 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.785 13.750 22.836 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.379 12.834 20.127 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.666 12.266 21.189 1.00 0.00 H +ATOM 1174 N LEU A 73 39.514 19.788 19.805 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.084 19.388 18.532 1.00 0.00 C +ATOM 1176 C LEU A 73 39.387 18.069 18.189 1.00 0.00 C +ATOM 1177 O LEU A 73 39.423 17.168 19.020 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.593 19.197 18.688 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.398 20.483 18.913 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.821 20.265 19.441 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.386 21.296 17.620 1.00 0.00 C +ATOM 1182 H LEU A 73 40.203 20.043 20.539 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.678 20.154 17.824 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.683 18.519 19.529 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.864 18.746 17.729 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.891 21.099 19.652 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.255 19.504 18.802 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.593 21.028 19.485 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.749 19.978 20.487 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.764 20.872 16.685 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.379 21.651 17.407 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.988 22.208 17.654 1.00 0.00 H +ATOM 1193 N ARG A 74 38.786 17.932 17.014 1.00 0.00 N +ATOM 1194 CA ARG A 74 38.085 16.804 16.431 1.00 0.00 C +ATOM 1195 C ARG A 74 39.081 15.668 16.180 1.00 0.00 C +ATOM 1196 O ARG A 74 40.130 15.919 15.578 1.00 0.00 O +ATOM 1197 CB ARG A 74 37.417 17.283 15.143 1.00 0.00 C +ATOM 1198 CG ARG A 74 36.316 16.319 14.693 1.00 0.00 C +ATOM 1199 CD ARG A 74 35.221 16.800 13.745 1.00 0.00 C +ATOM 1200 NE ARG A 74 34.464 15.729 13.105 1.00 0.00 N +ATOM 1201 CZ ARG A 74 33.188 15.635 12.692 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 32.337 16.660 12.818 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 32.735 14.534 12.060 1.00 0.00 N +ATOM 1204 H ARG A 74 39.112 18.626 16.306 1.00 0.00 H +ATOM 1205 HA ARG A 74 37.316 16.330 17.096 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 37.023 18.279 15.346 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 38.143 17.444 14.348 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 36.834 15.493 14.215 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 35.721 16.017 15.563 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 34.594 17.599 14.138 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.674 17.343 12.910 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.111 14.970 12.936 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 32.755 17.529 13.132 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 31.332 16.593 12.813 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 33.342 13.752 11.896 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 31.761 14.459 11.806 1.00 0.00 H +ATOM 1217 N GLY A 75 38.808 14.416 16.516 1.00 0.00 N +ATOM 1218 CA GLY A 75 39.643 13.260 16.266 1.00 0.00 C +ATOM 1219 C GLY A 75 39.105 12.164 15.341 1.00 0.00 C +ATOM 1220 O GLY A 75 39.585 11.043 15.490 1.00 0.00 O +ATOM 1221 H GLY A 75 37.904 14.135 16.945 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.601 13.655 15.835 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.868 12.831 17.277 1.00 0.00 H +ATOM 1224 N GLY A 76 38.151 12.493 14.479 1.00 0.00 N +ATOM 1225 CA GLY A 76 37.506 11.540 13.602 1.00 0.00 C +ATOM 1226 C GLY A 76 36.112 12.089 13.313 1.00 0.00 C +ATOM 1227 O GLY A 76 36.040 13.128 12.619 1.00 0.00 O +ATOM 1228 OXT GLY A 76 35.199 11.536 13.959 1.00 0.00 O +ATOM 1229 H GLY A 76 37.802 13.462 14.335 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 38.053 11.348 12.651 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 37.415 10.551 14.125 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 102 +ATOM 1 N MET A 1 13.508 31.387 16.765 1.00 0.00 N +ATOM 2 CA MET A 1 13.637 30.965 18.170 1.00 0.00 C +ATOM 3 C MET A 1 14.959 31.541 18.700 1.00 0.00 C +ATOM 4 O MET A 1 15.959 31.371 17.996 1.00 0.00 O +ATOM 5 CB MET A 1 13.432 29.461 18.300 1.00 0.00 C +ATOM 6 CG MET A 1 13.233 28.976 19.741 1.00 0.00 C +ATOM 7 SD MET A 1 13.128 27.189 20.021 1.00 0.00 S +ATOM 8 CE MET A 1 14.865 26.820 19.683 1.00 0.00 C +ATOM 9 H1 MET A 1 14.276 30.905 16.317 1.00 0.00 H +ATOM 10 H2 MET A 1 12.681 30.996 16.341 1.00 0.00 H +ATOM 11 H3 MET A 1 13.523 32.370 16.538 1.00 0.00 H +ATOM 12 HA MET A 1 12.734 31.547 18.476 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.630 29.236 17.600 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.330 28.918 18.003 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.025 29.424 20.332 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.354 29.429 20.205 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.391 27.649 20.145 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.196 25.925 20.208 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.088 26.843 18.615 1.00 0.00 H +ATOM 20 N GLN A 2 14.965 32.096 19.907 1.00 0.00 N +ATOM 21 CA GLN A 2 16.189 32.484 20.560 1.00 0.00 C +ATOM 22 C GLN A 2 16.702 31.369 21.485 1.00 0.00 C +ATOM 23 O GLN A 2 16.017 30.810 22.326 1.00 0.00 O +ATOM 24 CB GLN A 2 15.938 33.755 21.374 1.00 0.00 C +ATOM 25 CG GLN A 2 15.361 34.876 20.515 1.00 0.00 C +ATOM 26 CD GLN A 2 15.791 36.189 21.154 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.490 36.553 22.294 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.380 37.071 20.342 1.00 0.00 N +ATOM 29 H GLN A 2 14.049 32.125 20.388 1.00 0.00 H +ATOM 30 HA GLN A 2 16.927 32.853 19.802 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.325 33.570 22.254 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.875 34.066 21.846 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.785 34.808 19.506 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.272 34.872 20.447 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.650 36.816 19.374 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.546 37.968 20.839 1.00 0.00 H +ATOM 37 N ILE A 3 18.025 31.200 21.418 1.00 0.00 N +ATOM 38 CA ILE A 3 18.860 30.513 22.382 1.00 0.00 C +ATOM 39 C ILE A 3 20.123 31.356 22.597 1.00 0.00 C +ATOM 40 O ILE A 3 20.385 32.309 21.868 1.00 0.00 O +ATOM 41 CB ILE A 3 19.053 29.047 21.988 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.650 28.847 20.595 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.792 28.212 22.204 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.010 27.394 20.283 1.00 0.00 C +ATOM 45 H ILE A 3 18.524 31.798 20.735 1.00 0.00 H +ATOM 46 HA ILE A 3 18.214 30.513 23.295 1.00 0.00 H +ATOM 47 HB ILE A 3 19.831 28.674 22.661 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.016 29.228 19.800 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.523 29.510 20.575 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.429 28.254 23.226 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.996 28.539 21.538 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.029 27.168 21.973 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.564 26.955 21.101 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.181 26.692 20.362 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.570 27.240 19.357 1.00 0.00 H +ATOM 56 N PHE A 4 20.883 31.004 23.639 1.00 0.00 N +ATOM 57 CA PHE A 4 22.083 31.708 24.048 1.00 0.00 C +ATOM 58 C PHE A 4 23.238 30.711 23.964 1.00 0.00 C +ATOM 59 O PHE A 4 23.049 29.594 24.431 1.00 0.00 O +ATOM 60 CB PHE A 4 21.918 32.214 25.488 1.00 0.00 C +ATOM 61 CG PHE A 4 21.028 33.414 25.700 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.900 34.446 24.772 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.307 33.424 26.908 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.002 35.510 24.978 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.391 34.470 27.054 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.204 35.506 26.118 1.00 0.00 C +ATOM 67 H PHE A 4 20.663 30.131 24.156 1.00 0.00 H +ATOM 68 HA PHE A 4 22.326 32.555 23.360 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.689 31.377 26.149 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.884 32.569 25.840 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.576 34.524 23.937 1.00 0.00 H +ATOM 72 HD2 PHE A 4 20.244 32.643 27.642 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.989 36.351 24.301 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.892 34.459 28.009 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.455 36.273 26.268 1.00 0.00 H +ATOM 76 N VAL A 5 24.352 31.155 23.400 1.00 0.00 N +ATOM 77 CA VAL A 5 25.561 30.366 23.254 1.00 0.00 C +ATOM 78 C VAL A 5 26.641 31.160 23.993 1.00 0.00 C +ATOM 79 O VAL A 5 27.314 32.018 23.408 1.00 0.00 O +ATOM 80 CB VAL A 5 25.840 30.146 21.773 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.107 29.377 21.411 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.640 29.531 21.042 1.00 0.00 C +ATOM 83 H VAL A 5 24.249 32.043 22.857 1.00 0.00 H +ATOM 84 HA VAL A 5 25.362 29.414 23.806 1.00 0.00 H +ATOM 85 HB VAL A 5 25.967 31.106 21.275 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.212 28.374 21.830 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.239 29.297 20.332 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.998 29.924 21.740 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.334 28.670 21.632 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.707 30.091 20.961 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.980 29.241 20.044 1.00 0.00 H +ATOM 92 N LYS A 6 26.797 30.893 25.287 1.00 0.00 N +ATOM 93 CA LYS A 6 27.642 31.496 26.294 1.00 0.00 C +ATOM 94 C LYS A 6 29.056 30.950 26.078 1.00 0.00 C +ATOM 95 O LYS A 6 29.245 29.742 26.193 1.00 0.00 O +ATOM 96 CB LYS A 6 27.054 31.160 27.671 1.00 0.00 C +ATOM 97 CG LYS A 6 27.947 31.585 28.837 1.00 0.00 C +ATOM 98 CD LYS A 6 27.330 31.125 30.156 1.00 0.00 C +ATOM 99 CE LYS A 6 28.080 31.639 31.386 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.471 31.351 32.689 1.00 0.00 N +ATOM 101 H LYS A 6 26.190 30.143 25.681 1.00 0.00 H +ATOM 102 HA LYS A 6 27.764 32.590 26.093 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.065 31.613 27.783 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.814 30.092 27.662 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.889 31.060 28.741 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.147 32.657 28.894 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.301 31.435 30.275 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.318 30.033 30.197 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.077 31.180 31.347 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.164 32.723 31.459 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.509 31.664 32.663 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.385 30.389 32.962 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.924 31.898 33.410 1.00 0.00 H +ATOM 114 N THR A 7 30.032 31.825 25.838 1.00 0.00 N +ATOM 115 CA THR A 7 31.442 31.507 25.703 1.00 0.00 C +ATOM 116 C THR A 7 31.968 31.483 27.141 1.00 0.00 C +ATOM 117 O THR A 7 31.414 32.163 28.000 1.00 0.00 O +ATOM 118 CB THR A 7 32.154 32.527 24.821 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.169 33.865 25.255 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.594 32.438 23.400 1.00 0.00 C +ATOM 121 H THR A 7 29.802 32.817 25.606 1.00 0.00 H +ATOM 122 HA THR A 7 31.560 30.514 25.205 1.00 0.00 H +ATOM 123 HB THR A 7 33.218 32.281 24.756 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.280 34.144 25.410 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.885 31.611 23.381 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.021 33.290 23.046 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.380 32.111 22.714 1.00 0.00 H +ATOM 128 N LEU A 8 33.054 30.743 27.366 1.00 0.00 N +ATOM 129 CA LEU A 8 33.845 30.545 28.558 1.00 0.00 C +ATOM 130 C LEU A 8 34.295 31.820 29.274 1.00 0.00 C +ATOM 131 O LEU A 8 34.769 31.740 30.406 1.00 0.00 O +ATOM 132 CB LEU A 8 35.107 29.705 28.313 1.00 0.00 C +ATOM 133 CG LEU A 8 34.765 28.312 27.792 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.098 27.787 27.233 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.106 27.493 28.903 1.00 0.00 C +ATOM 136 H LEU A 8 33.386 30.238 26.519 1.00 0.00 H +ATOM 137 HA LEU A 8 33.157 29.948 29.211 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.684 30.301 27.600 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.669 29.634 29.241 1.00 0.00 H +ATOM 140 HG LEU A 8 34.094 28.410 26.947 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.895 27.857 27.975 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.992 26.719 27.046 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.385 28.338 26.337 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.818 27.448 29.726 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.149 27.941 29.175 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.850 26.479 28.622 1.00 0.00 H +ATOM 147 N THR A 9 34.248 32.981 28.625 1.00 0.00 N +ATOM 148 CA THR A 9 34.501 34.266 29.239 1.00 0.00 C +ATOM 149 C THR A 9 33.205 34.974 29.622 1.00 0.00 C +ATOM 150 O THR A 9 33.208 36.153 29.980 1.00 0.00 O +ATOM 151 CB THR A 9 35.410 35.167 28.398 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.111 36.104 29.190 1.00 0.00 O +ATOM 153 CG2 THR A 9 34.677 35.869 27.256 1.00 0.00 C +ATOM 154 H THR A 9 34.111 32.819 27.607 1.00 0.00 H +ATOM 155 HA THR A 9 34.918 34.120 30.271 1.00 0.00 H +ATOM 156 HB THR A 9 36.195 34.455 28.133 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.554 35.572 29.819 1.00 0.00 H +ATOM 158 HG21 THR A 9 33.970 35.299 26.657 1.00 0.00 H +ATOM 159 HG22 THR A 9 34.115 36.747 27.559 1.00 0.00 H +ATOM 160 HG23 THR A 9 35.444 36.224 26.572 1.00 0.00 H +ATOM 161 N GLY A 10 32.053 34.323 29.486 1.00 0.00 N +ATOM 162 CA GLY A 10 30.781 34.754 30.039 1.00 0.00 C +ATOM 163 C GLY A 10 29.877 35.271 28.924 1.00 0.00 C +ATOM 164 O GLY A 10 28.656 35.113 28.983 1.00 0.00 O +ATOM 165 H GLY A 10 32.147 33.360 29.106 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.410 33.867 30.612 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.943 35.497 30.860 1.00 0.00 H +ATOM 168 N LYS A 11 30.476 35.936 27.940 1.00 0.00 N +ATOM 169 CA LYS A 11 29.959 36.651 26.783 1.00 0.00 C +ATOM 170 C LYS A 11 29.182 35.631 25.947 1.00 0.00 C +ATOM 171 O LYS A 11 29.642 34.532 25.642 1.00 0.00 O +ATOM 172 CB LYS A 11 31.124 37.233 25.982 1.00 0.00 C +ATOM 173 CG LYS A 11 30.792 38.084 24.753 1.00 0.00 C +ATOM 174 CD LYS A 11 31.983 38.442 23.865 1.00 0.00 C +ATOM 175 CE LYS A 11 32.351 37.253 22.987 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.383 37.690 22.031 1.00 0.00 N +ATOM 177 H LYS A 11 31.509 35.909 27.939 1.00 0.00 H +ATOM 178 HA LYS A 11 29.353 37.423 27.323 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.742 37.750 26.709 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.734 36.365 25.751 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.120 37.490 24.143 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.226 39.015 24.882 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.582 39.223 23.215 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.839 38.874 24.388 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.786 36.409 23.531 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.492 36.816 22.483 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.154 38.621 21.710 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.316 37.808 22.398 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.440 37.085 21.229 1.00 0.00 H +ATOM 190 N THR A 12 27.936 35.970 25.621 1.00 0.00 N +ATOM 191 CA THR A 12 26.884 35.118 25.091 1.00 0.00 C +ATOM 192 C THR A 12 26.464 35.639 23.719 1.00 0.00 C +ATOM 193 O THR A 12 26.083 36.793 23.507 1.00 0.00 O +ATOM 194 CB THR A 12 25.836 35.007 26.194 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.285 34.245 27.297 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.434 34.562 25.760 1.00 0.00 C +ATOM 197 H THR A 12 27.628 36.878 26.025 1.00 0.00 H +ATOM 198 HA THR A 12 27.304 34.099 24.906 1.00 0.00 H +ATOM 199 HB THR A 12 25.537 35.957 26.642 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.071 34.610 27.676 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.440 33.649 25.170 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.772 34.521 26.618 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.999 35.375 25.175 1.00 0.00 H +ATOM 204 N ILE A 13 26.550 34.752 22.731 1.00 0.00 N +ATOM 205 CA ILE A 13 25.954 35.021 21.442 1.00 0.00 C +ATOM 206 C ILE A 13 24.467 34.659 21.550 1.00 0.00 C +ATOM 207 O ILE A 13 24.129 33.514 21.839 1.00 0.00 O +ATOM 208 CB ILE A 13 26.758 34.343 20.329 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.268 34.303 20.515 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.419 34.832 18.920 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.953 35.674 20.509 1.00 0.00 C +ATOM 212 H ILE A 13 26.820 33.768 22.908 1.00 0.00 H +ATOM 213 HA ILE A 13 26.101 36.085 21.121 1.00 0.00 H +ATOM 214 HB ILE A 13 26.541 33.269 20.311 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.467 33.806 21.461 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.800 33.665 19.811 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.348 35.916 18.780 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.262 34.536 18.304 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.498 34.375 18.547 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.731 36.286 19.632 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.671 36.239 21.390 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.036 35.578 20.434 1.00 0.00 H +ATOM 223 N THR A 14 23.625 35.665 21.309 1.00 0.00 N +ATOM 224 CA THR A 14 22.221 35.362 21.100 1.00 0.00 C +ATOM 225 C THR A 14 22.039 34.745 19.713 1.00 0.00 C +ATOM 226 O THR A 14 22.488 35.346 18.740 1.00 0.00 O +ATOM 227 CB THR A 14 21.417 36.654 21.236 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.709 37.213 22.499 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.940 36.286 21.124 1.00 0.00 C +ATOM 230 H THR A 14 24.098 36.547 21.023 1.00 0.00 H +ATOM 231 HA THR A 14 21.896 34.689 21.927 1.00 0.00 H +ATOM 232 HB THR A 14 21.657 37.376 20.461 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.630 37.385 22.345 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.640 35.525 21.857 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.327 37.184 21.194 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.771 35.805 20.162 1.00 0.00 H +ATOM 237 N LEU A 15 21.278 33.666 19.545 1.00 0.00 N +ATOM 238 CA LEU A 15 21.121 33.112 18.209 1.00 0.00 C +ATOM 239 C LEU A 15 19.661 32.969 17.783 1.00 0.00 C +ATOM 240 O LEU A 15 18.873 32.389 18.530 1.00 0.00 O +ATOM 241 CB LEU A 15 21.946 31.817 18.181 1.00 0.00 C +ATOM 242 CG LEU A 15 23.241 31.868 17.373 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.144 30.654 17.609 1.00 0.00 C +ATOM 244 CD2 LEU A 15 22.944 32.049 15.888 1.00 0.00 C +ATOM 245 H LEU A 15 20.847 33.291 20.413 1.00 0.00 H +ATOM 246 HA LEU A 15 21.448 33.864 17.446 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.144 31.386 19.155 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.260 31.079 17.770 1.00 0.00 H +ATOM 249 HG LEU A 15 23.748 32.720 17.817 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.600 29.755 17.335 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.020 30.879 17.002 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.491 30.601 18.645 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.156 32.748 15.615 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.857 32.361 15.372 1.00 0.00 H +ATOM 255 HD23 LEU A 15 22.757 31.167 15.276 1.00 0.00 H +ATOM 256 N GLU A 16 19.332 33.467 16.597 1.00 0.00 N +ATOM 257 CA GLU A 16 18.038 33.217 15.980 1.00 0.00 C +ATOM 258 C GLU A 16 18.117 31.881 15.248 1.00 0.00 C +ATOM 259 O GLU A 16 18.517 31.803 14.096 1.00 0.00 O +ATOM 260 CB GLU A 16 17.705 34.389 15.048 1.00 0.00 C +ATOM 261 CG GLU A 16 16.777 35.332 15.814 1.00 0.00 C +ATOM 262 CD GLU A 16 17.511 36.416 16.576 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.534 36.948 16.073 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.968 36.988 17.543 1.00 0.00 O +ATOM 265 H GLU A 16 20.180 33.744 16.062 1.00 0.00 H +ATOM 266 HA GLU A 16 17.350 33.188 16.859 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.584 34.912 14.667 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.103 33.954 14.250 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.996 35.810 15.221 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.129 34.796 16.500 1.00 0.00 H +ATOM 271 N VAL A 17 17.760 30.830 15.989 1.00 0.00 N +ATOM 272 CA VAL A 17 17.717 29.472 15.493 1.00 0.00 C +ATOM 273 C VAL A 17 16.291 29.062 15.116 1.00 0.00 C +ATOM 274 O VAL A 17 15.362 29.766 15.503 1.00 0.00 O +ATOM 275 CB VAL A 17 18.305 28.525 16.536 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.802 28.741 16.726 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.414 28.442 17.777 1.00 0.00 C +ATOM 278 H VAL A 17 17.273 31.056 16.873 1.00 0.00 H +ATOM 279 HA VAL A 17 18.344 29.358 14.566 1.00 0.00 H +ATOM 280 HB VAL A 17 18.291 27.520 16.097 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.332 28.938 15.794 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.883 29.623 17.362 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.193 27.864 17.254 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.393 28.069 17.683 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.819 27.719 18.485 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.267 29.348 18.362 1.00 0.00 H +ATOM 287 N GLU A 18 16.158 27.973 14.363 1.00 0.00 N +ATOM 288 CA GLU A 18 14.874 27.310 14.287 1.00 0.00 C +ATOM 289 C GLU A 18 15.048 26.014 15.088 1.00 0.00 C +ATOM 290 O GLU A 18 16.216 25.649 15.185 1.00 0.00 O +ATOM 291 CB GLU A 18 14.714 27.014 12.790 1.00 0.00 C +ATOM 292 CG GLU A 18 13.280 26.747 12.334 1.00 0.00 C +ATOM 293 CD GLU A 18 12.393 27.961 12.572 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.915 29.079 12.744 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.157 27.792 12.667 1.00 0.00 O +ATOM 296 H GLU A 18 16.985 27.379 14.147 1.00 0.00 H +ATOM 297 HA GLU A 18 13.996 27.899 14.620 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.243 27.727 12.164 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.226 26.078 12.567 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.332 26.645 11.258 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.924 25.839 12.831 1.00 0.00 H +ATOM 302 N PRO A 19 14.037 25.358 15.643 1.00 0.00 N +ATOM 303 CA PRO A 19 14.149 24.044 16.230 1.00 0.00 C +ATOM 304 C PRO A 19 14.609 22.893 15.335 1.00 0.00 C +ATOM 305 O PRO A 19 15.119 21.894 15.829 1.00 0.00 O +ATOM 306 CB PRO A 19 12.708 23.677 16.595 1.00 0.00 C +ATOM 307 CG PRO A 19 12.074 25.036 16.890 1.00 0.00 C +ATOM 308 CD PRO A 19 12.816 26.048 16.012 1.00 0.00 C +ATOM 309 HA PRO A 19 14.771 24.083 17.166 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.232 23.200 15.743 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.601 23.048 17.489 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.013 24.902 16.729 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.086 25.231 17.960 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.288 26.219 15.073 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.118 26.904 16.623 1.00 0.00 H +ATOM 316 N SER A 20 14.386 23.029 14.027 1.00 0.00 N +ATOM 317 CA SER A 20 14.757 22.024 13.042 1.00 0.00 C +ATOM 318 C SER A 20 16.153 22.065 12.414 1.00 0.00 C +ATOM 319 O SER A 20 16.562 21.282 11.557 1.00 0.00 O +ATOM 320 CB SER A 20 13.740 22.307 11.931 1.00 0.00 C +ATOM 321 OG SER A 20 13.948 23.630 11.480 1.00 0.00 O +ATOM 322 H SER A 20 13.894 23.849 13.635 1.00 0.00 H +ATOM 323 HA SER A 20 14.678 21.012 13.523 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.757 21.560 11.136 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.705 22.173 12.245 1.00 0.00 H +ATOM 326 HG SER A 20 14.274 23.611 10.594 1.00 0.00 H +ATOM 327 N ASP A 21 16.957 23.021 12.850 1.00 0.00 N +ATOM 328 CA ASP A 21 18.270 23.137 12.251 1.00 0.00 C +ATOM 329 C ASP A 21 19.278 22.046 12.631 1.00 0.00 C +ATOM 330 O ASP A 21 19.133 21.592 13.764 1.00 0.00 O +ATOM 331 CB ASP A 21 18.747 24.522 12.707 1.00 0.00 C +ATOM 332 CG ASP A 21 18.176 25.731 11.998 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.717 25.696 10.838 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.134 26.788 12.662 1.00 0.00 O +ATOM 335 H ASP A 21 16.409 23.642 13.485 1.00 0.00 H +ATOM 336 HA ASP A 21 18.275 23.058 11.141 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.547 24.734 13.759 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.805 24.521 12.444 1.00 0.00 H +ATOM 339 N THR A 22 20.178 21.741 11.707 1.00 0.00 N +ATOM 340 CA THR A 22 21.336 20.934 12.072 1.00 0.00 C +ATOM 341 C THR A 22 22.234 21.697 13.046 1.00 0.00 C +ATOM 342 O THR A 22 22.248 22.930 12.980 1.00 0.00 O +ATOM 343 CB THR A 22 22.202 20.534 10.876 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.585 21.634 10.079 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.665 19.399 10.006 1.00 0.00 C +ATOM 346 H THR A 22 20.206 22.183 10.772 1.00 0.00 H +ATOM 347 HA THR A 22 20.850 20.046 12.543 1.00 0.00 H +ATOM 348 HB THR A 22 23.101 20.072 11.261 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.807 22.134 9.902 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.736 19.649 9.497 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.450 19.186 9.277 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.605 18.443 10.526 1.00 0.00 H +ATOM 353 N ILE A 23 22.981 21.032 13.918 1.00 0.00 N +ATOM 354 CA ILE A 23 23.962 21.668 14.777 1.00 0.00 C +ATOM 355 C ILE A 23 25.043 22.353 13.937 1.00 0.00 C +ATOM 356 O ILE A 23 25.649 23.279 14.470 1.00 0.00 O +ATOM 357 CB ILE A 23 24.523 20.560 15.658 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.450 20.137 16.664 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.879 20.840 16.314 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.347 20.972 17.939 1.00 0.00 C +ATOM 361 H ILE A 23 23.014 19.987 13.916 1.00 0.00 H +ATOM 362 HA ILE A 23 23.437 22.384 15.462 1.00 0.00 H +ATOM 363 HB ILE A 23 24.738 19.648 15.092 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.422 20.138 16.313 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.656 19.077 16.779 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.663 21.779 16.814 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.116 20.010 16.988 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.733 21.030 15.672 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.282 22.028 17.667 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.437 20.763 18.504 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.264 20.716 18.466 1.00 0.00 H +ATOM 372 N GLU A 24 25.394 21.920 12.725 1.00 0.00 N +ATOM 373 CA GLU A 24 26.484 22.386 11.891 1.00 0.00 C +ATOM 374 C GLU A 24 26.212 23.780 11.352 1.00 0.00 C +ATOM 375 O GLU A 24 27.002 24.715 11.486 1.00 0.00 O +ATOM 376 CB GLU A 24 26.778 21.407 10.754 1.00 0.00 C +ATOM 377 CG GLU A 24 28.110 21.812 10.130 1.00 0.00 C +ATOM 378 CD GLU A 24 28.027 22.451 8.759 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.964 22.302 8.112 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.971 23.150 8.331 1.00 0.00 O +ATOM 381 H GLU A 24 24.807 21.144 12.351 1.00 0.00 H +ATOM 382 HA GLU A 24 27.355 22.391 12.596 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.969 20.451 11.240 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.975 21.249 10.030 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.871 22.229 10.791 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.521 20.831 9.870 1.00 0.00 H +ATOM 387 N ASN A 25 25.045 24.009 10.758 1.00 0.00 N +ATOM 388 CA ASN A 25 24.488 25.286 10.331 1.00 0.00 C +ATOM 389 C ASN A 25 24.528 26.348 11.439 1.00 0.00 C +ATOM 390 O ASN A 25 24.919 27.495 11.252 1.00 0.00 O +ATOM 391 CB ASN A 25 23.075 25.003 9.823 1.00 0.00 C +ATOM 392 CG ASN A 25 22.476 26.023 8.860 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.230 25.814 7.676 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.321 27.217 9.406 1.00 0.00 N +ATOM 395 H ASN A 25 24.516 23.151 10.497 1.00 0.00 H +ATOM 396 HA ASN A 25 24.976 25.681 9.415 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.006 23.996 9.406 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.406 25.023 10.686 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.288 27.301 10.439 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.294 28.181 9.021 1.00 0.00 H +ATOM 401 N VAL A 26 24.140 25.957 12.644 1.00 0.00 N +ATOM 402 CA VAL A 26 24.024 26.805 13.817 1.00 0.00 C +ATOM 403 C VAL A 26 25.437 27.170 14.284 1.00 0.00 C +ATOM 404 O VAL A 26 25.693 28.345 14.545 1.00 0.00 O +ATOM 405 CB VAL A 26 23.178 26.118 14.881 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.185 26.729 16.282 1.00 0.00 C +ATOM 407 CG2 VAL A 26 21.783 25.932 14.286 1.00 0.00 C +ATOM 408 H VAL A 26 23.850 24.965 12.762 1.00 0.00 H +ATOM 409 HA VAL A 26 23.562 27.774 13.469 1.00 0.00 H +ATOM 410 HB VAL A 26 23.640 25.141 15.007 1.00 0.00 H +ATOM 411 HG11 VAL A 26 22.896 27.767 16.126 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.541 26.207 16.993 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.203 26.747 16.678 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.622 25.402 13.355 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.125 25.438 15.003 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.290 26.896 14.111 1.00 0.00 H +ATOM 417 N LYS A 27 26.347 26.205 14.358 1.00 0.00 N +ATOM 418 CA LYS A 27 27.730 26.389 14.741 1.00 0.00 C +ATOM 419 C LYS A 27 28.539 27.273 13.786 1.00 0.00 C +ATOM 420 O LYS A 27 29.449 27.976 14.212 1.00 0.00 O +ATOM 421 CB LYS A 27 28.477 25.065 14.703 1.00 0.00 C +ATOM 422 CG LYS A 27 28.399 24.240 15.988 1.00 0.00 C +ATOM 423 CD LYS A 27 29.343 23.036 15.993 1.00 0.00 C +ATOM 424 CE LYS A 27 29.407 22.318 17.340 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.477 21.305 17.395 1.00 0.00 N +ATOM 426 H LYS A 27 26.071 25.215 14.175 1.00 0.00 H +ATOM 427 HA LYS A 27 27.791 26.761 15.793 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.157 24.490 13.829 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.565 25.170 14.620 1.00 0.00 H +ATOM 430 HG2 LYS A 27 28.603 24.802 16.894 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.343 23.987 16.142 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.124 22.345 15.177 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.332 23.308 15.636 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.541 22.978 18.187 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.447 21.823 17.475 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.399 21.613 17.110 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.669 20.927 18.319 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.218 20.500 16.856 1.00 0.00 H +ATOM 439 N ALA A 28 28.242 27.294 12.488 1.00 0.00 N +ATOM 440 CA ALA A 28 28.807 28.071 11.413 1.00 0.00 C +ATOM 441 C ALA A 28 28.630 29.582 11.591 1.00 0.00 C +ATOM 442 O ALA A 28 29.376 30.351 10.983 1.00 0.00 O +ATOM 443 CB ALA A 28 28.098 27.694 10.111 1.00 0.00 C +ATOM 444 H ALA A 28 27.537 26.580 12.175 1.00 0.00 H +ATOM 445 HA ALA A 28 29.871 27.737 11.282 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.024 27.881 10.201 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.363 28.391 9.324 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.267 26.688 9.733 1.00 0.00 H +ATOM 449 N LYS A 29 27.771 30.079 12.478 1.00 0.00 N +ATOM 450 CA LYS A 29 27.630 31.491 12.782 1.00 0.00 C +ATOM 451 C LYS A 29 28.719 31.843 13.802 1.00 0.00 C +ATOM 452 O LYS A 29 29.202 32.969 13.792 1.00 0.00 O +ATOM 453 CB LYS A 29 26.218 31.758 13.290 1.00 0.00 C +ATOM 454 CG LYS A 29 25.108 32.064 12.286 1.00 0.00 C +ATOM 455 CD LYS A 29 24.022 30.989 12.392 1.00 0.00 C +ATOM 456 CE LYS A 29 23.133 31.020 11.149 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.948 31.874 11.296 1.00 0.00 N +ATOM 458 H LYS A 29 27.155 29.423 12.991 1.00 0.00 H +ATOM 459 HA LYS A 29 27.764 32.198 11.924 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.926 30.829 13.781 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.206 32.561 14.027 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.575 33.010 12.455 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.543 31.951 11.298 1.00 0.00 H +ATOM 464 HD2 LYS A 29 24.520 30.018 12.430 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.393 30.978 13.274 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.767 31.331 10.317 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.878 29.965 10.994 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.134 32.836 11.541 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.337 31.782 10.494 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.460 31.498 12.092 1.00 0.00 H +ATOM 471 N ILE A 30 29.123 30.925 14.667 1.00 0.00 N +ATOM 472 CA ILE A 30 30.203 31.249 15.584 1.00 0.00 C +ATOM 473 C ILE A 30 31.549 31.084 14.883 1.00 0.00 C +ATOM 474 O ILE A 30 32.503 31.736 15.324 1.00 0.00 O +ATOM 475 CB ILE A 30 30.135 30.283 16.770 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.778 30.343 17.473 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.225 30.416 17.837 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.388 31.668 18.122 1.00 0.00 C +ATOM 479 H ILE A 30 28.686 29.985 14.619 1.00 0.00 H +ATOM 480 HA ILE A 30 30.001 32.255 16.031 1.00 0.00 H +ATOM 481 HB ILE A 30 30.178 29.307 16.286 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.964 29.912 16.883 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.721 29.558 18.227 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.299 31.365 18.365 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.192 29.552 18.501 1.00 0.00 H +ATOM 486 HG23 ILE A 30 32.212 30.184 17.460 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.214 32.081 18.709 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.142 32.488 17.444 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.600 31.477 18.847 1.00 0.00 H +ATOM 490 N GLN A 31 31.654 30.568 13.662 1.00 0.00 N +ATOM 491 CA GLN A 31 32.832 30.711 12.839 1.00 0.00 C +ATOM 492 C GLN A 31 32.864 32.127 12.250 1.00 0.00 C +ATOM 493 O GLN A 31 33.920 32.703 12.047 1.00 0.00 O +ATOM 494 CB GLN A 31 33.007 29.707 11.698 1.00 0.00 C +ATOM 495 CG GLN A 31 34.379 29.629 11.035 1.00 0.00 C +ATOM 496 CD GLN A 31 34.623 28.293 10.349 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.717 27.840 10.003 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.547 27.605 9.985 1.00 0.00 N +ATOM 499 H GLN A 31 30.776 30.129 13.322 1.00 0.00 H +ATOM 500 HA GLN A 31 33.711 30.646 13.537 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.909 28.749 12.201 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.213 29.903 10.975 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.460 30.431 10.309 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.202 29.710 11.742 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.630 28.105 10.068 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.653 26.686 9.515 1.00 0.00 H +ATOM 507 N ASP A 32 31.704 32.740 12.042 1.00 0.00 N +ATOM 508 CA ASP A 32 31.476 33.902 11.207 1.00 0.00 C +ATOM 509 C ASP A 32 31.854 35.110 12.072 1.00 0.00 C +ATOM 510 O ASP A 32 32.650 35.933 11.612 1.00 0.00 O +ATOM 511 CB ASP A 32 30.020 34.117 10.804 1.00 0.00 C +ATOM 512 CG ASP A 32 29.507 35.502 10.424 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.064 36.265 11.302 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.511 35.908 9.245 1.00 0.00 O +ATOM 515 H ASP A 32 30.834 32.224 12.311 1.00 0.00 H +ATOM 516 HA ASP A 32 32.128 33.829 10.296 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.825 33.446 9.966 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.423 33.695 11.602 1.00 0.00 H +ATOM 519 N LYS A 33 31.363 35.124 13.307 1.00 0.00 N +ATOM 520 CA LYS A 33 31.575 36.111 14.348 1.00 0.00 C +ATOM 521 C LYS A 33 32.974 36.027 14.945 1.00 0.00 C +ATOM 522 O LYS A 33 33.848 36.845 14.673 1.00 0.00 O +ATOM 523 CB LYS A 33 30.537 35.988 15.461 1.00 0.00 C +ATOM 524 CG LYS A 33 29.184 36.544 14.998 1.00 0.00 C +ATOM 525 CD LYS A 33 28.162 36.430 16.125 1.00 0.00 C +ATOM 526 CE LYS A 33 26.787 37.016 15.824 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.842 38.369 15.252 1.00 0.00 N +ATOM 528 H LYS A 33 30.663 34.385 13.480 1.00 0.00 H +ATOM 529 HA LYS A 33 31.491 37.143 13.910 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.395 34.929 15.636 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.889 36.452 16.384 1.00 0.00 H +ATOM 532 HG2 LYS A 33 29.283 37.563 14.626 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.883 35.971 14.126 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.062 35.382 16.405 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.527 36.995 16.983 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.360 36.329 15.091 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.001 36.961 16.586 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.455 39.023 15.713 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.087 38.414 14.277 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.937 38.812 15.239 1.00 0.00 H +ATOM 541 N GLU A 34 33.127 34.968 15.743 1.00 0.00 N +ATOM 542 CA GLU A 34 34.206 34.707 16.671 1.00 0.00 C +ATOM 543 C GLU A 34 35.459 34.037 16.113 1.00 0.00 C +ATOM 544 O GLU A 34 36.543 34.115 16.682 1.00 0.00 O +ATOM 545 CB GLU A 34 33.766 33.830 17.843 1.00 0.00 C +ATOM 546 CG GLU A 34 32.650 34.462 18.674 1.00 0.00 C +ATOM 547 CD GLU A 34 32.866 35.656 19.593 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.409 35.436 20.698 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.830 36.789 19.064 1.00 0.00 O +ATOM 550 H GLU A 34 32.330 34.352 15.997 1.00 0.00 H +ATOM 551 HA GLU A 34 34.575 35.712 17.009 1.00 0.00 H +ATOM 552 HB2 GLU A 34 33.514 32.906 17.325 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.638 33.704 18.492 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.788 34.523 17.999 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.258 33.670 19.311 1.00 0.00 H +ATOM 556 N GLY A 35 35.360 33.442 14.933 1.00 0.00 N +ATOM 557 CA GLY A 35 36.426 32.749 14.236 1.00 0.00 C +ATOM 558 C GLY A 35 36.406 31.233 14.476 1.00 0.00 C +ATOM 559 O GLY A 35 37.296 30.569 13.946 1.00 0.00 O +ATOM 560 H GLY A 35 34.486 33.672 14.407 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.393 33.032 13.154 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.392 33.172 14.606 1.00 0.00 H +ATOM 563 N ILE A 36 35.604 30.649 15.355 1.00 0.00 N +ATOM 564 CA ILE A 36 35.835 29.300 15.816 1.00 0.00 C +ATOM 565 C ILE A 36 35.335 28.253 14.818 1.00 0.00 C +ATOM 566 O ILE A 36 34.113 28.261 14.627 1.00 0.00 O +ATOM 567 CB ILE A 36 35.368 29.182 17.260 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.901 30.212 18.259 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.557 27.792 17.861 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.400 30.310 18.553 1.00 0.00 C +ATOM 571 H ILE A 36 34.817 31.137 15.854 1.00 0.00 H +ATOM 572 HA ILE A 36 36.947 29.260 15.949 1.00 0.00 H +ATOM 573 HB ILE A 36 34.286 29.244 17.179 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.735 31.188 17.792 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.246 30.204 19.117 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.281 26.859 17.368 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.635 27.633 17.957 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.206 27.689 18.888 1.00 0.00 H +ATOM 579 HD11 ILE A 36 38.013 30.404 17.660 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.639 31.126 19.249 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.567 29.439 19.184 1.00 0.00 H +ATOM 582 N PRO A 37 36.085 27.386 14.149 1.00 0.00 N +ATOM 583 CA PRO A 37 35.604 26.283 13.349 1.00 0.00 C +ATOM 584 C PRO A 37 34.685 25.318 14.108 1.00 0.00 C +ATOM 585 O PRO A 37 34.935 25.211 15.312 1.00 0.00 O +ATOM 586 CB PRO A 37 36.861 25.654 12.750 1.00 0.00 C +ATOM 587 CG PRO A 37 38.037 26.079 13.647 1.00 0.00 C +ATOM 588 CD PRO A 37 37.528 27.354 14.306 1.00 0.00 C +ATOM 589 HA PRO A 37 34.915 26.630 12.537 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.785 24.571 12.804 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.059 26.097 11.780 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.384 25.371 14.392 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.971 26.225 13.100 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.578 27.219 15.387 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.179 28.211 14.177 1.00 0.00 H +ATOM 596 N PRO A 38 33.854 24.491 13.472 1.00 0.00 N +ATOM 597 CA PRO A 38 32.982 23.684 14.291 1.00 0.00 C +ATOM 598 C PRO A 38 33.543 22.481 15.052 1.00 0.00 C +ATOM 599 O PRO A 38 32.742 21.843 15.729 1.00 0.00 O +ATOM 600 CB PRO A 38 31.980 23.099 13.296 1.00 0.00 C +ATOM 601 CG PRO A 38 32.625 23.267 11.913 1.00 0.00 C +ATOM 602 CD PRO A 38 33.597 24.432 12.054 1.00 0.00 C +ATOM 603 HA PRO A 38 32.487 24.318 15.074 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.610 22.100 13.525 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.097 23.719 13.416 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.203 22.412 11.566 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.838 23.483 11.198 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.572 24.282 11.592 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.243 25.372 11.632 1.00 0.00 H +ATOM 610 N ASP A 39 34.861 22.279 15.029 1.00 0.00 N +ATOM 611 CA ASP A 39 35.591 21.269 15.774 1.00 0.00 C +ATOM 612 C ASP A 39 36.390 21.719 16.995 1.00 0.00 C +ATOM 613 O ASP A 39 36.973 20.989 17.792 1.00 0.00 O +ATOM 614 CB ASP A 39 36.642 20.901 14.721 1.00 0.00 C +ATOM 615 CG ASP A 39 36.106 20.012 13.613 1.00 0.00 C +ATOM 616 OD1 ASP A 39 35.084 19.312 13.746 1.00 0.00 O +ATOM 617 OD2 ASP A 39 36.798 19.838 12.587 1.00 0.00 O +ATOM 618 H ASP A 39 35.496 22.786 14.374 1.00 0.00 H +ATOM 619 HA ASP A 39 35.057 20.323 16.033 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.044 21.847 14.347 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.503 20.484 15.238 1.00 0.00 H +ATOM 622 N GLN A 40 36.434 23.043 17.168 1.00 0.00 N +ATOM 623 CA GLN A 40 36.770 23.706 18.414 1.00 0.00 C +ATOM 624 C GLN A 40 35.570 24.162 19.237 1.00 0.00 C +ATOM 625 O GLN A 40 35.690 24.603 20.379 1.00 0.00 O +ATOM 626 CB GLN A 40 37.588 24.947 18.079 1.00 0.00 C +ATOM 627 CG GLN A 40 38.892 24.651 17.337 1.00 0.00 C +ATOM 628 CD GLN A 40 39.770 25.885 17.230 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.311 27.001 17.467 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.084 25.695 17.114 1.00 0.00 N +ATOM 631 H GLN A 40 35.919 23.722 16.577 1.00 0.00 H +ATOM 632 HA GLN A 40 37.464 22.996 18.930 1.00 0.00 H +ATOM 633 HB2 GLN A 40 36.992 25.594 17.446 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.821 25.524 18.983 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.293 23.945 18.059 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.561 24.191 16.408 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.392 24.729 16.904 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.782 26.464 17.158 1.00 0.00 H +ATOM 639 N GLN A 41 34.353 24.039 18.697 1.00 0.00 N +ATOM 640 CA GLN A 41 33.106 24.216 19.406 1.00 0.00 C +ATOM 641 C GLN A 41 32.534 23.016 20.168 1.00 0.00 C +ATOM 642 O GLN A 41 31.595 22.423 19.620 1.00 0.00 O +ATOM 643 CB GLN A 41 32.148 24.764 18.344 1.00 0.00 C +ATOM 644 CG GLN A 41 32.483 26.101 17.697 1.00 0.00 C +ATOM 645 CD GLN A 41 31.324 26.620 16.857 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.166 26.554 17.254 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.604 27.091 15.645 1.00 0.00 N +ATOM 648 H GLN A 41 34.224 23.500 17.820 1.00 0.00 H +ATOM 649 HA GLN A 41 33.197 24.997 20.206 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.167 24.044 17.526 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.124 24.732 18.718 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.768 26.809 18.476 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.342 26.082 17.021 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.520 27.377 15.238 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.806 27.265 15.011 1.00 0.00 H +ATOM 656 N ARG A 42 32.931 22.774 21.412 1.00 0.00 N +ATOM 657 CA ARG A 42 32.596 21.578 22.159 1.00 0.00 C +ATOM 658 C ARG A 42 31.346 21.999 22.933 1.00 0.00 C +ATOM 659 O ARG A 42 31.467 22.688 23.953 1.00 0.00 O +ATOM 660 CB ARG A 42 33.769 21.299 23.086 1.00 0.00 C +ATOM 661 CG ARG A 42 33.464 20.322 24.232 1.00 0.00 C +ATOM 662 CD ARG A 42 34.663 20.281 25.175 1.00 0.00 C +ATOM 663 NE ARG A 42 34.971 18.872 25.412 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.951 18.210 26.572 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.805 18.836 27.743 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.176 16.886 26.546 1.00 0.00 N +ATOM 667 H ARG A 42 33.670 23.385 21.818 1.00 0.00 H +ATOM 668 HA ARG A 42 32.375 20.691 21.510 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.626 20.878 22.565 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.031 22.266 23.523 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.662 20.655 24.886 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.123 19.353 23.888 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.588 20.575 24.657 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.547 20.849 26.094 1.00 0.00 H +ATOM 675 HE ARG A 42 35.307 18.419 24.569 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.309 19.705 27.740 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.886 18.431 28.674 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.107 16.401 25.652 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.229 16.368 27.411 1.00 0.00 H +ATOM 680 N LEU A 43 30.158 21.680 22.440 1.00 0.00 N +ATOM 681 CA LEU A 43 28.924 22.292 22.870 1.00 0.00 C +ATOM 682 C LEU A 43 28.363 21.403 23.978 1.00 0.00 C +ATOM 683 O LEU A 43 28.422 20.183 23.860 1.00 0.00 O +ATOM 684 CB LEU A 43 27.866 22.237 21.756 1.00 0.00 C +ATOM 685 CG LEU A 43 27.722 23.526 20.958 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.825 23.386 19.732 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.105 24.614 21.853 1.00 0.00 C +ATOM 688 H LEU A 43 30.184 21.073 21.590 1.00 0.00 H +ATOM 689 HA LEU A 43 29.029 23.322 23.298 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.083 21.404 21.085 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.865 22.107 22.160 1.00 0.00 H +ATOM 692 HG LEU A 43 28.706 23.911 20.693 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.280 22.535 19.220 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.834 23.067 20.066 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.810 24.278 19.099 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.190 24.290 22.334 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.830 25.077 22.521 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.814 25.433 21.199 1.00 0.00 H +ATOM 699 N ILE A 44 27.831 22.029 25.025 1.00 0.00 N +ATOM 700 CA ILE A 44 27.199 21.402 26.171 1.00 0.00 C +ATOM 701 C ILE A 44 25.913 22.148 26.534 1.00 0.00 C +ATOM 702 O ILE A 44 25.849 23.359 26.346 1.00 0.00 O +ATOM 703 CB ILE A 44 28.218 21.268 27.312 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.603 20.705 26.982 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.754 20.461 28.520 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.654 20.739 28.089 1.00 0.00 C +ATOM 707 H ILE A 44 28.002 23.002 25.344 1.00 0.00 H +ATOM 708 HA ILE A 44 26.854 20.380 25.874 1.00 0.00 H +ATOM 709 HB ILE A 44 28.453 22.290 27.591 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.486 19.661 26.684 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.021 21.113 26.057 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.674 20.631 28.594 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.859 19.380 28.415 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.181 20.640 29.504 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.346 20.252 29.010 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.636 20.444 27.715 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.832 21.751 28.461 1.00 0.00 H +ATOM 718 N PHE A 45 24.862 21.380 26.801 1.00 0.00 N +ATOM 719 CA PHE A 45 23.502 21.746 27.145 1.00 0.00 C +ATOM 720 C PHE A 45 23.170 20.944 28.407 1.00 0.00 C +ATOM 721 O PHE A 45 23.013 19.732 28.351 1.00 0.00 O +ATOM 722 CB PHE A 45 22.443 21.529 26.061 1.00 0.00 C +ATOM 723 CG PHE A 45 21.029 21.919 26.403 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.850 23.182 26.996 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.975 21.012 26.308 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.606 23.535 27.543 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.725 21.369 26.834 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.556 22.623 27.426 1.00 0.00 C +ATOM 729 H PHE A 45 25.066 20.358 26.801 1.00 0.00 H +ATOM 730 HA PHE A 45 23.569 22.814 27.484 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.873 21.963 25.166 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.484 20.468 25.794 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.573 23.878 27.390 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.181 20.046 25.872 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.415 24.495 28.011 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.977 20.603 26.668 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.553 22.958 27.671 1.00 0.00 H +ATOM 738 N ALA A 46 23.095 21.557 29.586 1.00 0.00 N +ATOM 739 CA ALA A 46 22.560 21.024 30.824 1.00 0.00 C +ATOM 740 C ALA A 46 23.168 19.696 31.277 1.00 0.00 C +ATOM 741 O ALA A 46 22.527 18.751 31.729 1.00 0.00 O +ATOM 742 CB ALA A 46 21.046 20.896 30.687 1.00 0.00 C +ATOM 743 H ALA A 46 23.335 22.555 29.461 1.00 0.00 H +ATOM 744 HA ALA A 46 22.811 21.671 31.707 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.591 21.866 30.467 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.671 20.185 29.956 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.550 20.583 31.604 1.00 0.00 H +ATOM 748 N GLY A 47 24.487 19.594 31.144 1.00 0.00 N +ATOM 749 CA GLY A 47 25.266 18.422 31.477 1.00 0.00 C +ATOM 750 C GLY A 47 25.625 17.542 30.272 1.00 0.00 C +ATOM 751 O GLY A 47 26.668 16.885 30.302 1.00 0.00 O +ATOM 752 H GLY A 47 24.990 20.476 30.915 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.219 18.776 31.952 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.742 17.680 32.138 1.00 0.00 H +ATOM 755 N LYS A 48 24.806 17.626 29.233 1.00 0.00 N +ATOM 756 CA LYS A 48 24.919 16.714 28.106 1.00 0.00 C +ATOM 757 C LYS A 48 25.808 17.462 27.116 1.00 0.00 C +ATOM 758 O LYS A 48 25.473 18.544 26.631 1.00 0.00 O +ATOM 759 CB LYS A 48 23.545 16.488 27.472 1.00 0.00 C +ATOM 760 CG LYS A 48 23.520 15.387 26.409 1.00 0.00 C +ATOM 761 CD LYS A 48 22.179 15.152 25.705 1.00 0.00 C +ATOM 762 CE LYS A 48 21.170 14.364 26.539 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.797 14.441 26.028 1.00 0.00 N +ATOM 764 H LYS A 48 24.110 18.394 29.150 1.00 0.00 H +ATOM 765 HA LYS A 48 25.269 15.696 28.423 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.810 16.215 28.225 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.079 17.408 27.111 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.115 15.762 25.588 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.854 14.414 26.788 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.847 16.164 25.463 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.357 14.689 24.730 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.414 13.309 26.442 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.116 14.694 27.572 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.585 15.417 25.869 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.682 13.884 25.191 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.141 14.045 26.688 1.00 0.00 H +ATOM 777 N GLN A 49 27.001 16.910 26.885 1.00 0.00 N +ATOM 778 CA GLN A 49 27.819 17.403 25.795 1.00 0.00 C +ATOM 779 C GLN A 49 27.268 16.697 24.566 1.00 0.00 C +ATOM 780 O GLN A 49 27.016 15.496 24.582 1.00 0.00 O +ATOM 781 CB GLN A 49 29.214 16.843 26.085 1.00 0.00 C +ATOM 782 CG GLN A 49 30.250 17.144 25.010 1.00 0.00 C +ATOM 783 CD GLN A 49 31.693 16.717 25.250 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.578 16.946 24.424 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.017 16.180 26.424 1.00 0.00 N +ATOM 786 H GLN A 49 27.113 16.032 27.432 1.00 0.00 H +ATOM 787 HA GLN A 49 27.920 18.517 25.753 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.491 17.162 27.094 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.279 15.780 26.303 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.908 16.610 24.122 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.284 18.198 24.753 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.408 15.725 27.138 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.004 15.881 26.364 1.00 0.00 H +ATOM 794 N LEU A 50 27.199 17.437 23.465 1.00 0.00 N +ATOM 795 CA LEU A 50 26.635 17.141 22.166 1.00 0.00 C +ATOM 796 C LEU A 50 27.753 16.738 21.209 1.00 0.00 C +ATOM 797 O LEU A 50 28.898 17.137 21.392 1.00 0.00 O +ATOM 798 CB LEU A 50 26.034 18.380 21.492 1.00 0.00 C +ATOM 799 CG LEU A 50 24.826 19.055 22.141 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.989 19.872 23.423 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.082 19.983 21.173 1.00 0.00 C +ATOM 802 H LEU A 50 27.763 18.313 23.464 1.00 0.00 H +ATOM 803 HA LEU A 50 25.936 16.271 22.116 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.810 19.126 21.290 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.613 18.059 20.543 1.00 0.00 H +ATOM 806 HG LEU A 50 24.181 18.228 22.446 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.572 19.307 24.138 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.503 20.811 23.221 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.027 20.130 23.874 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.045 19.628 20.150 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.043 20.108 21.492 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.450 21.002 21.116 1.00 0.00 H +ATOM 813 N GLU A 51 27.563 15.683 20.414 1.00 0.00 N +ATOM 814 CA GLU A 51 28.523 15.027 19.553 1.00 0.00 C +ATOM 815 C GLU A 51 28.243 15.421 18.096 1.00 0.00 C +ATOM 816 O GLU A 51 28.945 14.954 17.212 1.00 0.00 O +ATOM 817 CB GLU A 51 28.450 13.504 19.751 1.00 0.00 C +ATOM 818 CG GLU A 51 29.447 13.061 20.827 1.00 0.00 C +ATOM 819 CD GLU A 51 30.863 12.702 20.399 1.00 0.00 C +ATOM 820 OE1 GLU A 51 31.158 12.249 19.278 1.00 0.00 O +ATOM 821 OE2 GLU A 51 31.773 12.896 21.244 1.00 0.00 O +ATOM 822 H GLU A 51 26.582 15.330 20.427 1.00 0.00 H +ATOM 823 HA GLU A 51 29.497 15.513 19.795 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.462 13.234 20.099 1.00 0.00 H +ATOM 825 HB3 GLU A 51 28.685 12.924 18.858 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.506 13.693 21.707 1.00 0.00 H +ATOM 827 HG3 GLU A 51 29.087 12.099 21.204 1.00 0.00 H +ATOM 828 N ASP A 52 27.175 16.185 17.870 1.00 0.00 N +ATOM 829 CA ASP A 52 26.892 16.804 16.598 1.00 0.00 C +ATOM 830 C ASP A 52 26.160 15.836 15.658 1.00 0.00 C +ATOM 831 O ASP A 52 26.083 14.654 15.989 1.00 0.00 O +ATOM 832 CB ASP A 52 27.991 17.519 15.811 1.00 0.00 C +ATOM 833 CG ASP A 52 28.694 18.656 16.551 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.476 18.858 17.764 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.661 19.265 16.039 1.00 0.00 O +ATOM 836 H ASP A 52 26.683 16.627 18.675 1.00 0.00 H +ATOM 837 HA ASP A 52 26.172 17.595 16.916 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.770 16.850 15.451 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.616 17.918 14.874 1.00 0.00 H +ATOM 840 N GLY A 53 25.624 16.330 14.543 1.00 0.00 N +ATOM 841 CA GLY A 53 25.116 15.494 13.485 1.00 0.00 C +ATOM 842 C GLY A 53 23.585 15.479 13.386 1.00 0.00 C +ATOM 843 O GLY A 53 23.020 15.002 12.404 1.00 0.00 O +ATOM 844 H GLY A 53 25.759 17.311 14.219 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.602 15.787 12.519 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.382 14.425 13.670 1.00 0.00 H +ATOM 847 N ARG A 54 22.960 15.929 14.465 1.00 0.00 N +ATOM 848 CA ARG A 54 21.539 15.869 14.737 1.00 0.00 C +ATOM 849 C ARG A 54 21.100 17.322 14.921 1.00 0.00 C +ATOM 850 O ARG A 54 21.834 18.262 14.629 1.00 0.00 O +ATOM 851 CB ARG A 54 21.361 14.988 15.981 1.00 0.00 C +ATOM 852 CG ARG A 54 21.815 13.559 15.702 1.00 0.00 C +ATOM 853 CD ARG A 54 21.469 12.449 16.691 1.00 0.00 C +ATOM 854 NE ARG A 54 22.103 11.229 16.213 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.243 10.090 16.904 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.849 10.064 18.186 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.726 8.996 16.300 1.00 0.00 N +ATOM 858 H ARG A 54 23.498 16.424 15.195 1.00 0.00 H +ATOM 859 HA ARG A 54 21.003 15.433 13.855 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.846 15.383 16.876 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.276 14.986 16.113 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.477 13.372 14.677 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.899 13.666 15.692 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.770 12.728 17.703 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.416 12.155 16.676 1.00 0.00 H +ATOM 866 HE ARG A 54 22.407 11.279 15.248 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.557 10.882 18.715 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.791 9.152 18.613 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.798 8.971 15.299 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.015 8.143 16.756 1.00 0.00 H +ATOM 871 N THR A 55 19.850 17.526 15.354 1.00 0.00 N +ATOM 872 CA THR A 55 19.185 18.813 15.290 1.00 0.00 C +ATOM 873 C THR A 55 18.972 19.385 16.687 1.00 0.00 C +ATOM 874 O THR A 55 18.942 18.641 17.667 1.00 0.00 O +ATOM 875 CB THR A 55 17.971 18.604 14.383 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.856 17.984 14.983 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.381 17.920 13.081 1.00 0.00 C +ATOM 878 H THR A 55 19.082 16.841 15.479 1.00 0.00 H +ATOM 879 HA THR A 55 19.971 19.516 14.890 1.00 0.00 H +ATOM 880 HB THR A 55 17.604 19.615 14.166 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.057 17.060 15.008 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.994 17.025 13.127 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.650 17.812 12.277 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.141 18.528 12.589 1.00 0.00 H +ATOM 885 N LEU A 56 18.606 20.667 16.721 1.00 0.00 N +ATOM 886 CA LEU A 56 18.146 21.293 17.937 1.00 0.00 C +ATOM 887 C LEU A 56 16.957 20.598 18.589 1.00 0.00 C +ATOM 888 O LEU A 56 16.816 20.726 19.805 1.00 0.00 O +ATOM 889 CB LEU A 56 18.067 22.790 17.634 1.00 0.00 C +ATOM 890 CG LEU A 56 19.307 23.665 17.792 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.481 23.104 17.000 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.940 25.052 17.278 1.00 0.00 C +ATOM 893 H LEU A 56 18.691 21.287 15.895 1.00 0.00 H +ATOM 894 HA LEU A 56 18.920 21.248 18.749 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.672 22.963 16.633 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.328 23.285 18.257 1.00 0.00 H +ATOM 897 HG LEU A 56 19.662 23.543 18.820 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.764 22.075 17.240 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.223 23.009 15.939 1.00 0.00 H +ATOM 900 HD13 LEU A 56 21.315 23.807 17.005 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.897 25.307 17.443 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.375 25.873 17.849 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.263 25.313 16.268 1.00 0.00 H +ATOM 904 N SER A 57 16.097 19.927 17.813 1.00 0.00 N +ATOM 905 CA SER A 57 15.003 19.272 18.481 1.00 0.00 C +ATOM 906 C SER A 57 15.380 17.965 19.185 1.00 0.00 C +ATOM 907 O SER A 57 14.649 17.573 20.085 1.00 0.00 O +ATOM 908 CB SER A 57 13.872 19.027 17.472 1.00 0.00 C +ATOM 909 OG SER A 57 14.194 18.146 16.417 1.00 0.00 O +ATOM 910 H SER A 57 16.000 20.033 16.779 1.00 0.00 H +ATOM 911 HA SER A 57 14.543 20.012 19.192 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.059 18.521 17.983 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.572 19.978 17.030 1.00 0.00 H +ATOM 914 HG SER A 57 14.524 18.702 15.729 1.00 0.00 H +ATOM 915 N ASP A 58 16.322 17.284 18.544 1.00 0.00 N +ATOM 916 CA ASP A 58 16.805 15.991 18.997 1.00 0.00 C +ATOM 917 C ASP A 58 17.623 16.073 20.289 1.00 0.00 C +ATOM 918 O ASP A 58 17.384 15.339 21.238 1.00 0.00 O +ATOM 919 CB ASP A 58 17.811 15.378 18.028 1.00 0.00 C +ATOM 920 CG ASP A 58 17.224 15.000 16.672 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.232 14.266 16.539 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.766 15.470 15.648 1.00 0.00 O +ATOM 923 H ASP A 58 16.847 17.761 17.781 1.00 0.00 H +ATOM 924 HA ASP A 58 15.958 15.275 19.122 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.704 15.976 17.816 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.189 14.436 18.432 1.00 0.00 H +ATOM 927 N TYR A 59 18.489 17.066 20.482 1.00 0.00 N +ATOM 928 CA TYR A 59 19.177 17.350 21.725 1.00 0.00 C +ATOM 929 C TYR A 59 18.235 18.093 22.665 1.00 0.00 C +ATOM 930 O TYR A 59 18.645 18.469 23.763 1.00 0.00 O +ATOM 931 CB TYR A 59 20.473 18.133 21.616 1.00 0.00 C +ATOM 932 CG TYR A 59 21.593 17.243 21.114 1.00 0.00 C +ATOM 933 CD1 TYR A 59 22.195 16.422 22.079 1.00 0.00 C +ATOM 934 CD2 TYR A 59 22.054 17.368 19.807 1.00 0.00 C +ATOM 935 CE1 TYR A 59 23.172 15.520 21.635 1.00 0.00 C +ATOM 936 CE2 TYR A 59 23.153 16.569 19.432 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.707 15.690 20.352 1.00 0.00 C +ATOM 938 OH TYR A 59 24.694 14.871 19.870 1.00 0.00 O +ATOM 939 H TYR A 59 18.766 17.752 19.746 1.00 0.00 H +ATOM 940 HA TYR A 59 19.340 16.348 22.215 1.00 0.00 H +ATOM 941 HB2 TYR A 59 20.465 19.064 21.036 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.804 18.485 22.600 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.843 16.455 23.100 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.690 18.097 19.096 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.647 14.884 22.367 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.482 16.690 18.406 1.00 0.00 H +ATOM 947 HH TYR A 59 24.315 14.223 19.301 1.00 0.00 H +ATOM 948 N ASN A 60 16.980 18.378 22.302 1.00 0.00 N +ATOM 949 CA ASN A 60 15.967 18.885 23.189 1.00 0.00 C +ATOM 950 C ASN A 60 16.160 20.332 23.659 1.00 0.00 C +ATOM 951 O ASN A 60 16.129 20.728 24.818 1.00 0.00 O +ATOM 952 CB ASN A 60 15.544 17.887 24.269 1.00 0.00 C +ATOM 953 CG ASN A 60 14.059 17.960 24.598 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.657 18.692 25.495 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.224 17.137 23.984 1.00 0.00 N +ATOM 956 H ASN A 60 16.745 18.053 21.341 1.00 0.00 H +ATOM 957 HA ASN A 60 15.092 18.933 22.477 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.688 16.860 23.922 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.062 17.908 25.225 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.471 16.248 23.513 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.224 17.304 24.238 1.00 0.00 H +ATOM 962 N ILE A 61 16.412 21.164 22.655 1.00 0.00 N +ATOM 963 CA ILE A 61 16.742 22.565 22.841 1.00 0.00 C +ATOM 964 C ILE A 61 15.481 23.375 22.534 1.00 0.00 C +ATOM 965 O ILE A 61 14.916 23.223 21.451 1.00 0.00 O +ATOM 966 CB ILE A 61 17.948 22.929 21.977 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.105 22.005 22.352 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.263 24.414 22.152 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.395 22.231 21.548 1.00 0.00 C +ATOM 970 H ILE A 61 16.363 20.908 21.646 1.00 0.00 H +ATOM 971 HA ILE A 61 16.976 22.823 23.900 1.00 0.00 H +ATOM 972 HB ILE A 61 17.703 22.619 20.955 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.195 22.000 23.433 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.838 20.988 22.080 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.397 25.074 22.161 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.671 24.405 23.167 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.985 24.728 21.397 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.663 23.290 21.571 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.246 21.630 21.878 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.229 22.001 20.497 1.00 0.00 H +ATOM 981 N GLN A 62 15.058 24.178 23.510 1.00 0.00 N +ATOM 982 CA GLN A 62 13.752 24.790 23.436 1.00 0.00 C +ATOM 983 C GLN A 62 13.794 26.308 23.241 1.00 0.00 C +ATOM 984 O GLN A 62 14.836 26.883 22.952 1.00 0.00 O +ATOM 985 CB GLN A 62 13.080 24.544 24.782 1.00 0.00 C +ATOM 986 CG GLN A 62 12.758 23.084 25.137 1.00 0.00 C +ATOM 987 CD GLN A 62 12.002 22.324 24.059 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.019 22.720 23.434 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.371 21.059 23.831 1.00 0.00 N +ATOM 990 H GLN A 62 15.640 24.426 24.338 1.00 0.00 H +ATOM 991 HA GLN A 62 13.040 24.338 22.689 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.743 24.851 25.587 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.128 25.081 24.870 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.565 22.390 25.361 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.249 23.060 26.097 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.146 20.732 24.442 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.961 20.537 23.030 1.00 0.00 H +ATOM 998 N LYS A 63 12.692 27.021 23.457 1.00 0.00 N +ATOM 999 CA LYS A 63 12.631 28.467 23.416 1.00 0.00 C +ATOM 1000 C LYS A 63 13.393 28.997 24.631 1.00 0.00 C +ATOM 1001 O LYS A 63 13.014 28.825 25.792 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.138 28.813 23.430 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.471 28.803 22.055 1.00 0.00 C +ATOM 1004 CD LYS A 63 8.958 28.941 22.230 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.200 28.928 20.902 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.818 29.299 21.254 1.00 0.00 N +ATOM 1007 H LYS A 63 11.794 26.510 23.482 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.068 28.833 22.462 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.473 28.192 24.028 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.009 29.796 23.882 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.785 29.612 21.389 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.692 27.834 21.599 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 8.528 28.310 22.998 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.800 29.963 22.593 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.536 29.612 20.122 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.223 27.921 20.490 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.487 28.716 22.009 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.772 30.263 21.536 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.145 29.195 20.513 1.00 0.00 H +ATOM 1020 N GLU A 64 14.510 29.702 24.483 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.230 30.491 25.468 1.00 0.00 C +ATOM 1022 C GLU A 64 16.276 29.674 26.231 1.00 0.00 C +ATOM 1023 O GLU A 64 16.851 30.095 27.241 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.307 31.379 26.292 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.958 32.737 26.529 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.931 33.733 27.031 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.844 33.959 26.448 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.171 34.306 28.123 1.00 0.00 O +ATOM 1029 H GLU A 64 14.880 29.892 23.535 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.918 31.163 24.887 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.398 31.657 25.763 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.053 30.902 27.245 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.685 32.667 27.337 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.524 33.023 25.637 1.00 0.00 H +ATOM 1035 N SER A 65 16.607 28.466 25.792 1.00 0.00 N +ATOM 1036 CA SER A 65 17.713 27.613 26.189 1.00 0.00 C +ATOM 1037 C SER A 65 19.046 28.356 26.179 1.00 0.00 C +ATOM 1038 O SER A 65 19.271 29.297 25.430 1.00 0.00 O +ATOM 1039 CB SER A 65 17.661 26.312 25.372 1.00 0.00 C +ATOM 1040 OG SER A 65 16.508 25.552 25.635 1.00 0.00 O +ATOM 1041 H SER A 65 16.095 28.149 24.946 1.00 0.00 H +ATOM 1042 HA SER A 65 17.598 27.293 27.258 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.783 26.448 24.296 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.519 25.700 25.668 1.00 0.00 H +ATOM 1045 HG SER A 65 16.227 25.731 26.529 1.00 0.00 H +ATOM 1046 N THR A 66 19.953 27.882 27.034 1.00 0.00 N +ATOM 1047 CA THR A 66 21.350 28.260 27.020 1.00 0.00 C +ATOM 1048 C THR A 66 22.230 27.055 26.701 1.00 0.00 C +ATOM 1049 O THR A 66 22.252 26.084 27.449 1.00 0.00 O +ATOM 1050 CB THR A 66 21.830 28.989 28.286 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.988 30.100 28.503 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.297 29.402 28.377 1.00 0.00 C +ATOM 1053 H THR A 66 19.693 27.142 27.705 1.00 0.00 H +ATOM 1054 HA THR A 66 21.460 28.894 26.108 1.00 0.00 H +ATOM 1055 HB THR A 66 21.778 28.262 29.099 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.190 29.837 28.924 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.696 29.609 27.375 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.494 30.273 28.997 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.881 28.542 28.731 1.00 0.00 H +ATOM 1060 N LEU A 67 23.144 27.203 25.754 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.252 26.306 25.489 1.00 0.00 C +ATOM 1062 C LEU A 67 25.574 26.836 26.039 1.00 0.00 C +ATOM 1063 O LEU A 67 25.892 28.006 25.847 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.552 26.077 24.009 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.342 25.978 23.080 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.790 25.753 21.624 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.472 24.891 23.688 1.00 0.00 C +ATOM 1068 H LEU A 67 23.309 28.128 25.294 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.001 25.256 25.818 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.201 26.867 23.643 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.141 25.177 23.851 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.744 26.889 23.062 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.671 26.357 21.422 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.160 24.748 21.434 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.943 25.788 20.934 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.101 24.056 24.004 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.962 25.187 24.608 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.787 24.449 22.959 1.00 0.00 H +ATOM 1079 N HIS A 68 26.254 26.074 26.885 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.588 26.457 27.324 1.00 0.00 C +ATOM 1081 C HIS A 68 28.517 25.937 26.232 1.00 0.00 C +ATOM 1082 O HIS A 68 28.678 24.724 26.058 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.804 25.716 28.636 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.929 26.122 29.540 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.106 27.407 30.069 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.085 25.431 29.810 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.291 27.382 30.690 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.872 26.177 30.668 1.00 0.00 N +ATOM 1089 H HIS A 68 25.940 25.090 26.959 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.809 27.548 27.483 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.959 26.043 29.250 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.772 24.649 28.439 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.292 24.412 29.507 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.545 28.073 31.480 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.675 25.857 31.181 1.00 0.00 H +ATOM 1096 N LEU A 69 29.089 26.883 25.486 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.122 26.718 24.485 1.00 0.00 C +ATOM 1098 C LEU A 69 31.489 26.829 25.160 1.00 0.00 C +ATOM 1099 O LEU A 69 32.004 27.939 25.318 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.909 27.779 23.395 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.693 27.591 22.096 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.314 26.380 21.241 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.719 28.817 21.183 1.00 0.00 C +ATOM 1104 H LEU A 69 28.852 27.873 25.682 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.859 25.688 24.136 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.855 27.762 23.140 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.997 28.802 23.756 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.722 27.581 22.445 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.185 25.532 21.915 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.400 26.495 20.656 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.079 26.189 20.494 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.541 29.756 21.699 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.693 29.052 20.760 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 29.961 28.846 20.400 1.00 0.00 H +ATOM 1115 N VAL A 70 32.137 25.693 25.356 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.546 25.517 25.657 1.00 0.00 C +ATOM 1117 C VAL A 70 34.359 25.595 24.351 1.00 0.00 C +ATOM 1118 O VAL A 70 34.154 24.768 23.469 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.764 24.150 26.310 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.113 23.906 26.981 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.641 23.781 27.280 1.00 0.00 C +ATOM 1122 H VAL A 70 31.737 24.854 24.880 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.872 26.256 26.420 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.703 23.478 25.461 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.325 24.809 27.560 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.173 23.035 27.637 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.806 23.801 26.141 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.643 23.859 26.839 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.894 22.803 27.718 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.612 24.500 28.096 1.00 0.00 H +ATOM 1131 N LEU A 71 35.218 26.609 24.287 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.181 26.884 23.235 1.00 0.00 C +ATOM 1133 C LEU A 71 37.430 26.119 23.646 1.00 0.00 C +ATOM 1134 O LEU A 71 38.052 26.604 24.586 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.579 28.356 23.126 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.562 29.272 22.436 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 34.244 29.482 23.184 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.183 30.662 22.320 1.00 0.00 C +ATOM 1139 H LEU A 71 35.220 27.302 25.059 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.722 26.620 22.243 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.909 28.742 24.098 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.462 28.431 22.500 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.434 28.870 21.428 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 33.715 28.556 23.408 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 34.500 30.066 24.072 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 33.665 30.194 22.593 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.124 30.599 21.781 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.470 31.323 21.819 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.469 31.107 23.280 1.00 0.00 H +ATOM 1150 N ARG A 72 37.819 25.137 22.827 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.162 24.612 22.825 1.00 0.00 C +ATOM 1152 C ARG A 72 40.112 25.640 22.203 1.00 0.00 C +ATOM 1153 O ARG A 72 39.711 26.326 21.266 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.295 23.339 21.992 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.248 22.275 22.327 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.647 20.989 21.606 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.756 19.863 21.897 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.952 18.940 22.843 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.949 18.942 23.755 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.026 17.978 22.911 1.00 0.00 N +ATOM 1161 H ARG A 72 37.165 24.898 22.052 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.493 24.377 23.872 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.010 23.517 20.947 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.358 23.078 21.943 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.356 21.998 23.380 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.237 22.691 22.237 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.642 21.170 20.533 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.626 20.685 21.983 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.115 19.674 21.138 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.613 19.696 23.884 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.949 18.339 24.557 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.477 17.819 22.080 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.214 17.246 23.582 1.00 0.00 H +ATOM 1174 N LEU A 73 41.345 25.673 22.700 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.435 26.356 22.039 1.00 0.00 C +ATOM 1176 C LEU A 73 43.301 25.470 21.132 1.00 0.00 C +ATOM 1177 O LEU A 73 44.455 25.828 20.897 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.282 26.990 23.128 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.652 28.282 23.657 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.053 28.636 25.093 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.113 29.366 22.669 1.00 0.00 C +ATOM 1182 H LEU A 73 41.671 25.041 23.462 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.940 27.068 21.324 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.548 26.292 23.915 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 44.290 27.197 22.756 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.569 28.295 23.605 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.104 28.477 25.342 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.758 29.664 25.311 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.530 28.003 25.815 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.857 28.972 21.685 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.603 30.309 22.820 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.158 29.608 22.805 1.00 0.00 H +ATOM 1193 N ARG A 74 42.737 24.292 20.885 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.386 23.234 20.139 1.00 0.00 C +ATOM 1195 C ARG A 74 42.230 22.523 19.441 1.00 0.00 C +ATOM 1196 O ARG A 74 41.148 23.099 19.383 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.262 22.483 21.134 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.220 21.464 20.520 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.139 22.039 19.447 1.00 0.00 C +ATOM 1200 NE ARG A 74 47.402 21.306 19.314 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.499 21.927 18.868 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.459 23.077 18.186 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.642 21.299 19.174 1.00 0.00 N +ATOM 1204 H ARG A 74 41.725 24.374 20.632 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.110 23.631 19.385 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.878 23.218 21.648 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.731 22.093 22.003 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.853 20.971 21.263 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.734 20.592 20.084 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.765 22.216 18.441 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.299 23.064 19.799 1.00 0.00 H +ATOM 1212 HE ARG A 74 47.349 20.428 19.814 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 47.587 23.393 17.776 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.293 23.601 17.945 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.697 20.462 19.734 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 50.576 21.521 18.868 1.00 0.00 H +ATOM 1217 N GLY A 75 42.402 21.303 18.922 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.357 20.486 18.339 1.00 0.00 C +ATOM 1219 C GLY A 75 41.053 19.297 19.250 1.00 0.00 C +ATOM 1220 O GLY A 75 41.913 19.038 20.092 1.00 0.00 O +ATOM 1221 H GLY A 75 43.351 20.889 19.013 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 40.406 21.078 18.285 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.664 20.203 17.296 1.00 0.00 H +ATOM 1224 N GLY A 76 39.863 18.728 19.057 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.429 17.506 19.687 1.00 0.00 C +ATOM 1226 C GLY A 76 38.888 16.512 18.665 1.00 0.00 C +ATOM 1227 O GLY A 76 38.757 16.849 17.479 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.478 15.414 19.103 1.00 0.00 O +ATOM 1229 H GLY A 76 39.268 18.953 18.238 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.214 16.944 20.247 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 38.628 17.860 20.388 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 103 +ATOM 1 N MET A 1 13.761 31.382 16.611 1.00 0.00 N +ATOM 2 CA MET A 1 13.914 31.138 18.055 1.00 0.00 C +ATOM 3 C MET A 1 15.378 31.426 18.410 1.00 0.00 C +ATOM 4 O MET A 1 16.275 30.842 17.799 1.00 0.00 O +ATOM 5 CB MET A 1 13.447 29.723 18.362 1.00 0.00 C +ATOM 6 CG MET A 1 13.775 29.197 19.760 1.00 0.00 C +ATOM 7 SD MET A 1 15.255 28.167 19.944 1.00 0.00 S +ATOM 8 CE MET A 1 14.759 26.530 19.336 1.00 0.00 C +ATOM 9 H1 MET A 1 14.466 30.806 16.169 1.00 0.00 H +ATOM 10 H2 MET A 1 12.922 30.993 16.200 1.00 0.00 H +ATOM 11 H3 MET A 1 14.072 32.291 16.279 1.00 0.00 H +ATOM 12 HA MET A 1 13.193 31.874 18.492 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.360 29.764 18.258 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.706 28.937 17.651 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.814 30.056 20.430 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.908 28.626 20.088 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.488 26.726 18.307 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.653 25.904 19.305 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.964 26.168 19.999 1.00 0.00 H +ATOM 20 N GLN A 2 15.586 32.171 19.493 1.00 0.00 N +ATOM 21 CA GLN A 2 16.908 32.613 19.878 1.00 0.00 C +ATOM 22 C GLN A 2 17.481 31.607 20.881 1.00 0.00 C +ATOM 23 O GLN A 2 16.738 30.955 21.615 1.00 0.00 O +ATOM 24 CB GLN A 2 16.882 33.955 20.590 1.00 0.00 C +ATOM 25 CG GLN A 2 16.797 35.202 19.696 1.00 0.00 C +ATOM 26 CD GLN A 2 15.359 35.705 19.571 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.914 36.268 20.571 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.652 35.511 18.471 1.00 0.00 N +ATOM 29 H GLN A 2 14.835 32.388 20.173 1.00 0.00 H +ATOM 30 HA GLN A 2 17.596 32.599 18.992 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.251 33.989 21.481 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.906 34.132 20.941 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.406 36.027 20.053 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.235 35.107 18.705 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.157 35.070 17.680 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.647 35.790 18.377 1.00 0.00 H +ATOM 37 N ILE A 3 18.804 31.517 20.957 1.00 0.00 N +ATOM 38 CA ILE A 3 19.508 30.756 21.966 1.00 0.00 C +ATOM 39 C ILE A 3 20.617 31.726 22.371 1.00 0.00 C +ATOM 40 O ILE A 3 21.192 32.455 21.560 1.00 0.00 O +ATOM 41 CB ILE A 3 20.055 29.484 21.331 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.701 29.606 19.953 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.996 28.373 21.257 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.594 28.371 19.842 1.00 0.00 C +ATOM 45 H ILE A 3 19.375 32.066 20.272 1.00 0.00 H +ATOM 46 HA ILE A 3 18.790 30.557 22.806 1.00 0.00 H +ATOM 47 HB ILE A 3 20.741 29.111 22.092 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.956 29.742 19.164 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.352 30.453 19.777 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.448 28.374 22.192 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.297 28.607 20.456 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.287 27.336 21.117 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.049 27.456 20.086 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.857 28.375 18.792 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.498 28.364 20.457 1.00 0.00 H +ATOM 56 N PHE A 4 20.882 31.637 23.664 1.00 0.00 N +ATOM 57 CA PHE A 4 21.888 32.471 24.290 1.00 0.00 C +ATOM 58 C PHE A 4 23.096 31.541 24.474 1.00 0.00 C +ATOM 59 O PHE A 4 23.222 30.874 25.506 1.00 0.00 O +ATOM 60 CB PHE A 4 21.293 32.932 25.615 1.00 0.00 C +ATOM 61 CG PHE A 4 19.918 33.556 25.477 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.624 34.396 24.410 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.949 33.154 26.405 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.294 34.814 24.275 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.631 33.597 26.209 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.250 34.369 25.107 1.00 0.00 C +ATOM 67 H PHE A 4 20.311 31.010 24.275 1.00 0.00 H +ATOM 68 HA PHE A 4 22.111 33.366 23.655 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.215 32.177 26.397 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.967 33.665 26.069 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.348 34.687 23.664 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.248 32.545 27.241 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.062 35.487 23.463 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.858 33.272 26.892 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.227 34.679 24.938 1.00 0.00 H +ATOM 76 N VAL A 5 23.999 31.582 23.498 1.00 0.00 N +ATOM 77 CA VAL A 5 25.174 30.736 23.570 1.00 0.00 C +ATOM 78 C VAL A 5 26.173 31.427 24.491 1.00 0.00 C +ATOM 79 O VAL A 5 26.690 32.475 24.100 1.00 0.00 O +ATOM 80 CB VAL A 5 25.801 30.610 22.180 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.175 29.926 22.232 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.949 29.804 21.206 1.00 0.00 C +ATOM 83 H VAL A 5 24.011 32.428 22.902 1.00 0.00 H +ATOM 84 HA VAL A 5 24.872 29.733 23.972 1.00 0.00 H +ATOM 85 HB VAL A 5 25.801 31.630 21.811 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.102 28.932 22.671 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.719 29.893 21.289 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.888 30.597 22.716 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.918 30.155 21.244 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.405 29.714 20.227 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.865 28.750 21.467 1.00 0.00 H +ATOM 92 N LYS A 6 26.468 30.873 25.665 1.00 0.00 N +ATOM 93 CA LYS A 6 27.236 31.520 26.713 1.00 0.00 C +ATOM 94 C LYS A 6 28.687 31.051 26.564 1.00 0.00 C +ATOM 95 O LYS A 6 28.914 29.843 26.542 1.00 0.00 O +ATOM 96 CB LYS A 6 26.746 31.077 28.097 1.00 0.00 C +ATOM 97 CG LYS A 6 27.664 31.425 29.269 1.00 0.00 C +ATOM 98 CD LYS A 6 26.778 31.677 30.496 1.00 0.00 C +ATOM 99 CE LYS A 6 26.159 33.063 30.668 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.143 33.983 31.274 1.00 0.00 N +ATOM 101 H LYS A 6 26.064 29.934 25.867 1.00 0.00 H +ATOM 102 HA LYS A 6 27.158 32.630 26.650 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.732 31.432 28.248 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.827 29.991 28.006 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.386 30.635 29.484 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.193 32.360 29.143 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.971 30.942 30.522 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.361 31.456 31.404 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.701 33.542 29.804 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.282 33.022 31.313 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.645 33.506 32.002 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.872 34.235 30.633 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.672 34.800 31.623 1.00 0.00 H +ATOM 114 N THR A 7 29.652 31.960 26.502 1.00 0.00 N +ATOM 115 CA THR A 7 31.065 31.761 26.760 1.00 0.00 C +ATOM 116 C THR A 7 31.367 32.142 28.209 1.00 0.00 C +ATOM 117 O THR A 7 30.924 33.148 28.768 1.00 0.00 O +ATOM 118 CB THR A 7 32.011 32.537 25.838 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.906 33.937 25.858 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.799 32.187 24.356 1.00 0.00 C +ATOM 121 H THR A 7 29.318 32.932 26.379 1.00 0.00 H +ATOM 122 HA THR A 7 31.225 30.688 26.476 1.00 0.00 H +ATOM 123 HB THR A 7 33.030 32.257 26.105 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.976 34.136 25.850 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.006 31.133 24.177 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.826 32.505 23.989 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.394 32.780 23.670 1.00 0.00 H +ATOM 128 N LEU A 8 32.175 31.298 28.853 1.00 0.00 N +ATOM 129 CA LEU A 8 32.826 31.542 30.114 1.00 0.00 C +ATOM 130 C LEU A 8 33.921 32.610 30.014 1.00 0.00 C +ATOM 131 O LEU A 8 34.079 33.261 31.049 1.00 0.00 O +ATOM 132 CB LEU A 8 33.515 30.253 30.569 1.00 0.00 C +ATOM 133 CG LEU A 8 32.632 29.050 30.908 1.00 0.00 C +ATOM 134 CD1 LEU A 8 31.514 29.373 31.898 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.021 28.263 29.749 1.00 0.00 C +ATOM 136 H LEU A 8 32.514 30.490 28.295 1.00 0.00 H +ATOM 137 HA LEU A 8 32.079 31.869 30.875 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.205 29.828 29.839 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.181 30.364 31.418 1.00 0.00 H +ATOM 140 HG LEU A 8 33.177 28.334 31.520 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.657 29.939 32.818 1.00 0.00 H +ATOM 142 HD12 LEU A 8 30.685 29.953 31.487 1.00 0.00 H +ATOM 143 HD13 LEU A 8 31.052 28.424 32.186 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.848 27.922 29.129 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.282 27.514 30.027 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.334 28.890 29.178 1.00 0.00 H +ATOM 147 N THR A 9 34.622 32.735 28.885 1.00 0.00 N +ATOM 148 CA THR A 9 35.698 33.686 28.671 1.00 0.00 C +ATOM 149 C THR A 9 35.110 35.076 28.442 1.00 0.00 C +ATOM 150 O THR A 9 35.875 36.007 28.697 1.00 0.00 O +ATOM 151 CB THR A 9 36.418 33.074 27.465 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.478 32.820 26.443 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.274 31.831 27.714 1.00 0.00 C +ATOM 154 H THR A 9 34.536 32.154 28.024 1.00 0.00 H +ATOM 155 HA THR A 9 36.381 33.803 29.542 1.00 0.00 H +ATOM 156 HB THR A 9 37.083 33.817 27.037 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.670 33.276 25.639 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.977 31.855 28.545 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.623 30.975 27.809 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.964 31.641 26.893 1.00 0.00 H +ATOM 161 N GLY A 10 33.819 35.187 28.135 1.00 0.00 N +ATOM 162 CA GLY A 10 33.007 36.014 28.998 1.00 0.00 C +ATOM 163 C GLY A 10 32.080 36.969 28.240 1.00 0.00 C +ATOM 164 O GLY A 10 31.977 38.141 28.603 1.00 0.00 O +ATOM 165 H GLY A 10 33.367 34.285 27.874 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.433 35.354 29.693 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.544 36.645 29.758 1.00 0.00 H +ATOM 168 N LYS A 11 31.380 36.412 27.263 1.00 0.00 N +ATOM 169 CA LYS A 11 30.224 37.019 26.627 1.00 0.00 C +ATOM 170 C LYS A 11 29.165 35.943 26.399 1.00 0.00 C +ATOM 171 O LYS A 11 29.446 34.792 26.065 1.00 0.00 O +ATOM 172 CB LYS A 11 30.589 37.943 25.471 1.00 0.00 C +ATOM 173 CG LYS A 11 31.505 37.355 24.398 1.00 0.00 C +ATOM 174 CD LYS A 11 33.020 37.546 24.524 1.00 0.00 C +ATOM 175 CE LYS A 11 33.816 37.185 23.265 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.677 38.192 22.203 1.00 0.00 N +ATOM 177 H LYS A 11 31.727 35.510 26.875 1.00 0.00 H +ATOM 178 HA LYS A 11 29.768 37.633 27.450 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.712 38.287 24.922 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.936 38.895 25.877 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.235 36.340 24.138 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.269 37.884 23.476 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.191 38.572 24.831 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.463 36.999 25.351 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.863 37.197 23.562 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.558 36.160 22.998 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.089 38.955 22.502 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.542 38.703 22.082 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.295 37.868 21.325 1.00 0.00 H +ATOM 190 N THR A 12 27.924 36.426 26.370 1.00 0.00 N +ATOM 191 CA THR A 12 26.743 35.762 25.880 1.00 0.00 C +ATOM 192 C THR A 12 26.545 36.211 24.433 1.00 0.00 C +ATOM 193 O THR A 12 26.482 37.416 24.172 1.00 0.00 O +ATOM 194 CB THR A 12 25.608 36.071 26.859 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.031 35.607 28.122 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.250 35.480 26.463 1.00 0.00 C +ATOM 197 H THR A 12 27.833 37.450 26.566 1.00 0.00 H +ATOM 198 HA THR A 12 26.900 34.655 25.861 1.00 0.00 H +ATOM 199 HB THR A 12 25.509 37.153 26.937 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.682 36.236 28.390 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.305 34.396 26.329 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.583 35.715 27.282 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.892 35.897 25.525 1.00 0.00 H +ATOM 204 N ILE A 13 26.351 35.290 23.497 1.00 0.00 N +ATOM 205 CA ILE A 13 26.095 35.469 22.077 1.00 0.00 C +ATOM 206 C ILE A 13 24.633 35.083 21.852 1.00 0.00 C +ATOM 207 O ILE A 13 24.207 33.995 22.217 1.00 0.00 O +ATOM 208 CB ILE A 13 27.059 34.619 21.254 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.509 34.551 21.728 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.098 35.012 19.780 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.400 33.458 21.119 1.00 0.00 C +ATOM 212 H ILE A 13 26.351 34.296 23.824 1.00 0.00 H +ATOM 213 HA ILE A 13 26.240 36.558 21.860 1.00 0.00 H +ATOM 214 HB ILE A 13 26.667 33.612 21.363 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.971 35.525 21.589 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.526 34.554 22.811 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.137 34.938 19.256 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.527 36.002 19.647 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.643 34.194 19.308 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.787 32.566 21.009 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.677 33.731 20.098 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.344 33.231 21.616 1.00 0.00 H +ATOM 223 N THR A 14 23.841 35.881 21.133 1.00 0.00 N +ATOM 224 CA THR A 14 22.544 35.473 20.648 1.00 0.00 C +ATOM 225 C THR A 14 22.822 34.954 19.239 1.00 0.00 C +ATOM 226 O THR A 14 23.340 35.724 18.418 1.00 0.00 O +ATOM 227 CB THR A 14 21.484 36.585 20.709 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.302 37.088 22.009 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.118 36.087 20.243 1.00 0.00 C +ATOM 230 H THR A 14 24.189 36.807 20.804 1.00 0.00 H +ATOM 231 HA THR A 14 22.126 34.649 21.284 1.00 0.00 H +ATOM 232 HB THR A 14 21.774 37.396 20.048 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.128 37.425 22.333 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.223 35.482 19.347 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.717 35.521 21.082 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.436 36.901 20.001 1.00 0.00 H +ATOM 237 N LEU A 15 22.382 33.729 18.987 1.00 0.00 N +ATOM 238 CA LEU A 15 22.269 33.107 17.682 1.00 0.00 C +ATOM 239 C LEU A 15 20.782 32.897 17.420 1.00 0.00 C +ATOM 240 O LEU A 15 20.053 32.574 18.360 1.00 0.00 O +ATOM 241 CB LEU A 15 22.959 31.749 17.759 1.00 0.00 C +ATOM 242 CG LEU A 15 24.227 31.648 16.919 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.474 32.239 17.586 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.542 30.185 16.566 1.00 0.00 C +ATOM 245 H LEU A 15 22.076 33.199 19.834 1.00 0.00 H +ATOM 246 HA LEU A 15 22.821 33.748 16.936 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.086 31.428 18.792 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.365 30.948 17.320 1.00 0.00 H +ATOM 249 HG LEU A 15 24.116 32.261 16.035 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.330 33.274 17.875 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.969 31.654 18.362 1.00 0.00 H +ATOM 252 HD13 LEU A 15 26.203 32.352 16.784 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.538 29.498 17.402 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.823 29.824 15.843 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.466 30.148 15.983 1.00 0.00 H +ATOM 256 N GLU A 16 20.266 33.149 16.214 1.00 0.00 N +ATOM 257 CA GLU A 16 18.900 32.843 15.833 1.00 0.00 C +ATOM 258 C GLU A 16 18.980 31.550 15.022 1.00 0.00 C +ATOM 259 O GLU A 16 19.887 31.326 14.230 1.00 0.00 O +ATOM 260 CB GLU A 16 18.331 34.037 15.067 1.00 0.00 C +ATOM 261 CG GLU A 16 16.939 33.916 14.444 1.00 0.00 C +ATOM 262 CD GLU A 16 15.804 34.314 15.386 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.713 35.484 15.821 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.961 33.438 15.682 1.00 0.00 O +ATOM 265 H GLU A 16 20.987 33.372 15.504 1.00 0.00 H +ATOM 266 HA GLU A 16 18.327 32.626 16.773 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.391 34.908 15.718 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.942 34.122 14.173 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.910 34.444 13.496 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.812 32.894 14.101 1.00 0.00 H +ATOM 271 N VAL A 17 18.045 30.637 15.290 1.00 0.00 N +ATOM 272 CA VAL A 17 17.909 29.237 14.948 1.00 0.00 C +ATOM 273 C VAL A 17 16.404 28.961 14.871 1.00 0.00 C +ATOM 274 O VAL A 17 15.513 29.723 15.234 1.00 0.00 O +ATOM 275 CB VAL A 17 18.730 28.366 15.899 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.240 28.473 15.718 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.262 28.229 17.350 1.00 0.00 C +ATOM 278 H VAL A 17 17.427 30.897 16.083 1.00 0.00 H +ATOM 279 HA VAL A 17 18.341 29.076 13.922 1.00 0.00 H +ATOM 280 HB VAL A 17 18.434 27.377 15.553 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.485 28.133 14.715 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.569 29.455 16.058 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.746 27.707 16.298 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.233 27.898 17.487 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.901 27.612 17.985 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.160 29.208 17.821 1.00 0.00 H +ATOM 287 N GLU A 18 16.097 27.710 14.556 1.00 0.00 N +ATOM 288 CA GLU A 18 14.881 26.991 14.864 1.00 0.00 C +ATOM 289 C GLU A 18 15.338 25.659 15.457 1.00 0.00 C +ATOM 290 O GLU A 18 16.519 25.323 15.334 1.00 0.00 O +ATOM 291 CB GLU A 18 13.890 27.009 13.702 1.00 0.00 C +ATOM 292 CG GLU A 18 13.082 28.305 13.586 1.00 0.00 C +ATOM 293 CD GLU A 18 12.270 28.730 14.797 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.834 27.892 15.624 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.965 29.933 14.891 1.00 0.00 O +ATOM 296 H GLU A 18 16.874 27.047 14.342 1.00 0.00 H +ATOM 297 HA GLU A 18 14.425 27.500 15.757 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.212 26.604 12.744 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.210 26.199 13.992 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.744 29.153 13.402 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.400 28.152 12.759 1.00 0.00 H +ATOM 302 N PRO A 19 14.572 24.884 16.219 1.00 0.00 N +ATOM 303 CA PRO A 19 15.023 23.618 16.764 1.00 0.00 C +ATOM 304 C PRO A 19 15.414 22.537 15.761 1.00 0.00 C +ATOM 305 O PRO A 19 16.065 21.571 16.154 1.00 0.00 O +ATOM 306 CB PRO A 19 13.908 23.164 17.710 1.00 0.00 C +ATOM 307 CG PRO A 19 12.612 23.836 17.234 1.00 0.00 C +ATOM 308 CD PRO A 19 13.157 25.057 16.499 1.00 0.00 C +ATOM 309 HA PRO A 19 15.748 23.888 17.577 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.792 22.080 17.737 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.084 23.550 18.709 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.109 23.075 16.641 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.060 24.127 18.123 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.611 25.190 15.572 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.082 25.972 17.099 1.00 0.00 H +ATOM 316 N SER A 20 15.132 22.778 14.483 1.00 0.00 N +ATOM 317 CA SER A 20 15.578 21.875 13.441 1.00 0.00 C +ATOM 318 C SER A 20 16.975 22.212 12.904 1.00 0.00 C +ATOM 319 O SER A 20 17.466 21.451 12.077 1.00 0.00 O +ATOM 320 CB SER A 20 14.518 22.125 12.363 1.00 0.00 C +ATOM 321 OG SER A 20 14.297 23.478 12.009 1.00 0.00 O +ATOM 322 H SER A 20 14.532 23.567 14.173 1.00 0.00 H +ATOM 323 HA SER A 20 15.473 20.817 13.801 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.798 21.577 11.462 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.558 21.744 12.694 1.00 0.00 H +ATOM 326 HG SER A 20 15.052 23.781 11.528 1.00 0.00 H +ATOM 327 N ASP A 21 17.591 23.293 13.361 1.00 0.00 N +ATOM 328 CA ASP A 21 18.979 23.592 13.058 1.00 0.00 C +ATOM 329 C ASP A 21 19.898 22.503 13.625 1.00 0.00 C +ATOM 330 O ASP A 21 19.789 22.118 14.787 1.00 0.00 O +ATOM 331 CB ASP A 21 19.469 24.928 13.621 1.00 0.00 C +ATOM 332 CG ASP A 21 19.297 26.082 12.643 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.224 26.715 12.622 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.217 26.232 11.811 1.00 0.00 O +ATOM 335 H ASP A 21 17.036 23.856 14.045 1.00 0.00 H +ATOM 336 HA ASP A 21 19.043 23.496 11.942 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.187 25.243 14.632 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.547 24.841 13.788 1.00 0.00 H +ATOM 339 N THR A 22 20.713 21.997 12.705 1.00 0.00 N +ATOM 340 CA THR A 22 21.772 21.052 12.973 1.00 0.00 C +ATOM 341 C THR A 22 22.969 21.530 13.805 1.00 0.00 C +ATOM 342 O THR A 22 23.255 22.718 13.931 1.00 0.00 O +ATOM 343 CB THR A 22 22.257 20.165 11.833 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.175 20.691 10.899 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.079 19.707 10.972 1.00 0.00 C +ATOM 346 H THR A 22 20.615 22.191 11.686 1.00 0.00 H +ATOM 347 HA THR A 22 21.261 20.399 13.735 1.00 0.00 H +ATOM 348 HB THR A 22 22.788 19.303 12.233 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.921 21.544 10.584 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.531 20.555 10.561 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.418 19.151 10.100 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.276 19.143 11.459 1.00 0.00 H +ATOM 353 N ILE A 23 23.698 20.648 14.493 1.00 0.00 N +ATOM 354 CA ILE A 23 24.943 20.796 15.207 1.00 0.00 C +ATOM 355 C ILE A 23 25.931 21.506 14.275 1.00 0.00 C +ATOM 356 O ILE A 23 26.702 22.344 14.711 1.00 0.00 O +ATOM 357 CB ILE A 23 25.415 19.505 15.878 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.834 19.128 17.245 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.937 19.333 15.935 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.374 18.672 17.128 1.00 0.00 C +ATOM 361 H ILE A 23 23.183 19.772 14.677 1.00 0.00 H +ATOM 362 HA ILE A 23 24.653 21.525 16.009 1.00 0.00 H +ATOM 363 HB ILE A 23 25.250 18.667 15.212 1.00 0.00 H +ATOM 364 HG12 ILE A 23 25.449 18.293 17.582 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.022 19.906 17.990 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.348 20.169 16.499 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.164 18.420 16.494 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.509 19.237 15.021 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.704 19.416 16.681 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.344 17.701 16.641 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.874 18.550 18.089 1.00 0.00 H +ATOM 372 N GLU A 24 25.908 21.255 12.969 1.00 0.00 N +ATOM 373 CA GLU A 24 26.854 21.761 11.999 1.00 0.00 C +ATOM 374 C GLU A 24 26.569 23.230 11.678 1.00 0.00 C +ATOM 375 O GLU A 24 27.464 24.049 11.838 1.00 0.00 O +ATOM 376 CB GLU A 24 26.579 21.004 10.706 1.00 0.00 C +ATOM 377 CG GLU A 24 27.710 21.106 9.681 1.00 0.00 C +ATOM 378 CD GLU A 24 28.969 20.322 10.021 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.836 19.085 10.069 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.108 20.826 9.913 1.00 0.00 O +ATOM 381 H GLU A 24 25.414 20.383 12.670 1.00 0.00 H +ATOM 382 HA GLU A 24 27.952 21.642 12.222 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.499 19.937 10.938 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.741 21.381 10.118 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.321 20.752 8.724 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.918 22.150 9.426 1.00 0.00 H +ATOM 387 N ASN A 25 25.277 23.524 11.569 1.00 0.00 N +ATOM 388 CA ASN A 25 24.731 24.867 11.510 1.00 0.00 C +ATOM 389 C ASN A 25 25.120 25.734 12.707 1.00 0.00 C +ATOM 390 O ASN A 25 25.691 26.804 12.543 1.00 0.00 O +ATOM 391 CB ASN A 25 23.206 24.901 11.415 1.00 0.00 C +ATOM 392 CG ASN A 25 22.591 24.327 10.146 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.077 23.207 10.139 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.549 25.082 9.056 1.00 0.00 N +ATOM 395 H ASN A 25 24.533 22.813 11.731 1.00 0.00 H +ATOM 396 HA ASN A 25 25.052 25.456 10.620 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.720 24.500 12.300 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.991 25.970 11.450 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.999 26.022 8.990 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.273 24.612 8.173 1.00 0.00 H +ATOM 401 N VAL A 26 24.808 25.408 13.960 1.00 0.00 N +ATOM 402 CA VAL A 26 25.090 26.195 15.141 1.00 0.00 C +ATOM 403 C VAL A 26 26.545 26.655 15.307 1.00 0.00 C +ATOM 404 O VAL A 26 26.721 27.879 15.356 1.00 0.00 O +ATOM 405 CB VAL A 26 24.467 25.639 16.417 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.814 26.407 17.697 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.972 25.356 16.351 1.00 0.00 C +ATOM 408 H VAL A 26 24.190 24.580 14.077 1.00 0.00 H +ATOM 409 HA VAL A 26 24.484 27.128 15.049 1.00 0.00 H +ATOM 410 HB VAL A 26 24.873 24.650 16.660 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.904 26.450 17.734 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.395 27.414 17.642 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.666 25.988 18.695 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.396 26.233 16.066 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.724 24.526 15.684 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.497 25.147 17.313 1.00 0.00 H +ATOM 417 N LYS A 27 27.469 25.712 15.205 1.00 0.00 N +ATOM 418 CA LYS A 27 28.903 25.908 15.119 1.00 0.00 C +ATOM 419 C LYS A 27 29.389 26.937 14.099 1.00 0.00 C +ATOM 420 O LYS A 27 30.327 27.699 14.330 1.00 0.00 O +ATOM 421 CB LYS A 27 29.705 24.609 15.012 1.00 0.00 C +ATOM 422 CG LYS A 27 29.508 23.642 16.192 1.00 0.00 C +ATOM 423 CD LYS A 27 30.645 22.623 16.122 1.00 0.00 C +ATOM 424 CE LYS A 27 30.659 21.627 17.290 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.843 20.776 17.091 1.00 0.00 N +ATOM 426 H LYS A 27 27.088 24.758 15.028 1.00 0.00 H +ATOM 427 HA LYS A 27 29.298 26.276 16.095 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.435 24.046 14.118 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.767 24.855 14.988 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.573 24.273 17.076 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.497 23.246 16.165 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.709 22.127 15.161 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.581 23.187 16.117 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.748 22.214 18.201 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.718 21.084 17.405 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.642 21.359 16.895 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.018 20.160 17.861 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.647 20.212 16.276 1.00 0.00 H +ATOM 439 N ALA A 28 28.853 26.951 12.881 1.00 0.00 N +ATOM 440 CA ALA A 28 29.145 27.805 11.752 1.00 0.00 C +ATOM 441 C ALA A 28 28.362 29.118 11.860 1.00 0.00 C +ATOM 442 O ALA A 28 28.985 30.133 11.576 1.00 0.00 O +ATOM 443 CB ALA A 28 28.615 27.161 10.470 1.00 0.00 C +ATOM 444 H ALA A 28 28.080 26.279 12.683 1.00 0.00 H +ATOM 445 HA ALA A 28 30.248 27.979 11.648 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.566 26.870 10.530 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.756 27.654 9.505 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.049 26.187 10.230 1.00 0.00 H +ATOM 449 N LYS A 29 27.149 29.075 12.405 1.00 0.00 N +ATOM 450 CA LYS A 29 26.446 30.303 12.752 1.00 0.00 C +ATOM 451 C LYS A 29 27.220 31.094 13.809 1.00 0.00 C +ATOM 452 O LYS A 29 27.296 32.312 13.756 1.00 0.00 O +ATOM 453 CB LYS A 29 25.030 29.944 13.208 1.00 0.00 C +ATOM 454 CG LYS A 29 24.022 29.809 12.067 1.00 0.00 C +ATOM 455 CD LYS A 29 22.589 29.507 12.507 1.00 0.00 C +ATOM 456 CE LYS A 29 21.518 29.521 11.426 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.453 28.350 10.537 1.00 0.00 N +ATOM 458 H LYS A 29 26.603 28.195 12.505 1.00 0.00 H +ATOM 459 HA LYS A 29 26.425 31.025 11.900 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.076 29.074 13.874 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.593 30.650 13.905 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.054 30.754 11.516 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.283 28.978 11.411 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.545 28.666 13.199 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.183 30.347 13.074 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.594 29.619 12.004 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.631 30.435 10.837 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.339 28.149 10.095 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.095 27.588 11.084 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.702 28.448 9.872 1.00 0.00 H +ATOM 471 N ILE A 30 27.906 30.390 14.710 1.00 0.00 N +ATOM 472 CA ILE A 30 28.922 30.868 15.620 1.00 0.00 C +ATOM 473 C ILE A 30 30.172 31.398 14.907 1.00 0.00 C +ATOM 474 O ILE A 30 30.572 32.513 15.235 1.00 0.00 O +ATOM 475 CB ILE A 30 29.352 29.799 16.622 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.319 29.773 17.753 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.794 29.815 17.138 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.178 28.393 18.389 1.00 0.00 C +ATOM 479 H ILE A 30 27.860 29.352 14.681 1.00 0.00 H +ATOM 480 HA ILE A 30 28.597 31.763 16.203 1.00 0.00 H +ATOM 481 HB ILE A 30 29.314 28.834 16.113 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.445 30.553 18.501 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.374 29.958 17.239 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.131 30.765 17.543 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.855 28.994 17.862 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.513 29.691 16.325 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.999 27.635 17.633 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.039 28.103 19.002 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.301 28.352 19.035 1.00 0.00 H +ATOM 490 N GLN A 31 30.789 30.686 13.971 1.00 0.00 N +ATOM 491 CA GLN A 31 32.018 31.032 13.281 1.00 0.00 C +ATOM 492 C GLN A 31 31.931 32.367 12.550 1.00 0.00 C +ATOM 493 O GLN A 31 32.762 33.250 12.737 1.00 0.00 O +ATOM 494 CB GLN A 31 32.362 29.906 12.306 1.00 0.00 C +ATOM 495 CG GLN A 31 33.825 29.987 11.838 1.00 0.00 C +ATOM 496 CD GLN A 31 34.189 30.416 10.420 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.351 30.434 10.013 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.263 30.622 9.503 1.00 0.00 N +ATOM 499 H GLN A 31 30.370 29.742 13.848 1.00 0.00 H +ATOM 500 HA GLN A 31 32.717 31.120 14.146 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.306 29.005 12.921 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.748 29.818 11.410 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.571 30.399 12.520 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.352 29.042 11.739 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.254 30.712 9.738 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.438 31.020 8.560 1.00 0.00 H +ATOM 507 N ASP A 32 30.804 32.631 11.897 1.00 0.00 N +ATOM 508 CA ASP A 32 30.340 33.820 11.215 1.00 0.00 C +ATOM 509 C ASP A 32 30.363 35.073 12.082 1.00 0.00 C +ATOM 510 O ASP A 32 30.721 36.123 11.551 1.00 0.00 O +ATOM 511 CB ASP A 32 28.947 33.629 10.608 1.00 0.00 C +ATOM 512 CG ASP A 32 28.418 34.700 9.665 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.135 35.231 8.797 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.254 35.084 9.937 1.00 0.00 O +ATOM 515 H ASP A 32 30.190 31.792 11.904 1.00 0.00 H +ATOM 516 HA ASP A 32 31.021 33.845 10.324 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.072 32.713 10.024 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.206 33.378 11.369 1.00 0.00 H +ATOM 519 N LYS A 33 30.267 34.983 13.412 1.00 0.00 N +ATOM 520 CA LYS A 33 30.256 36.113 14.316 1.00 0.00 C +ATOM 521 C LYS A 33 31.619 36.394 14.961 1.00 0.00 C +ATOM 522 O LYS A 33 32.168 37.463 14.714 1.00 0.00 O +ATOM 523 CB LYS A 33 29.186 35.861 15.381 1.00 0.00 C +ATOM 524 CG LYS A 33 27.768 36.072 14.858 1.00 0.00 C +ATOM 525 CD LYS A 33 26.672 35.918 15.922 1.00 0.00 C +ATOM 526 CE LYS A 33 25.351 36.626 15.622 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.467 38.101 15.642 1.00 0.00 N +ATOM 528 H LYS A 33 30.046 34.053 13.808 1.00 0.00 H +ATOM 529 HA LYS A 33 30.002 37.054 13.771 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.143 34.924 15.930 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.384 36.659 16.095 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.687 37.090 14.489 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.689 35.364 14.040 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.531 34.844 15.885 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.034 36.240 16.899 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.848 36.388 14.682 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.656 36.375 16.419 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.135 38.438 16.311 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.498 38.456 14.696 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.594 38.494 15.949 1.00 0.00 H +ATOM 541 N GLU A 34 32.099 35.420 15.728 1.00 0.00 N +ATOM 542 CA GLU A 34 33.212 35.497 16.644 1.00 0.00 C +ATOM 543 C GLU A 34 34.476 34.781 16.160 1.00 0.00 C +ATOM 544 O GLU A 34 35.516 34.789 16.820 1.00 0.00 O +ATOM 545 CB GLU A 34 32.779 34.778 17.927 1.00 0.00 C +ATOM 546 CG GLU A 34 31.920 35.700 18.796 1.00 0.00 C +ATOM 547 CD GLU A 34 32.425 37.035 19.320 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.572 37.035 19.842 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.829 38.091 19.027 1.00 0.00 O +ATOM 550 H GLU A 34 31.577 34.524 15.630 1.00 0.00 H +ATOM 551 HA GLU A 34 33.492 36.576 16.809 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.245 33.856 17.698 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.647 34.467 18.512 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.024 35.928 18.234 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.590 35.117 19.665 1.00 0.00 H +ATOM 556 N GLY A 35 34.373 33.890 15.182 1.00 0.00 N +ATOM 557 CA GLY A 35 35.504 33.321 14.457 1.00 0.00 C +ATOM 558 C GLY A 35 35.916 31.883 14.780 1.00 0.00 C +ATOM 559 O GLY A 35 36.878 31.392 14.179 1.00 0.00 O +ATOM 560 H GLY A 35 33.417 33.890 14.773 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.215 33.357 13.378 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.413 33.948 14.604 1.00 0.00 H +ATOM 563 N ILE A 36 35.277 31.121 15.667 1.00 0.00 N +ATOM 564 CA ILE A 36 35.757 29.826 16.087 1.00 0.00 C +ATOM 565 C ILE A 36 35.451 28.672 15.137 1.00 0.00 C +ATOM 566 O ILE A 36 34.279 28.391 14.899 1.00 0.00 O +ATOM 567 CB ILE A 36 35.142 29.368 17.417 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.057 30.490 18.453 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.971 28.239 18.026 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.263 30.118 19.703 1.00 0.00 C +ATOM 571 H ILE A 36 34.271 31.252 15.909 1.00 0.00 H +ATOM 572 HA ILE A 36 36.849 30.041 16.211 1.00 0.00 H +ATOM 573 HB ILE A 36 34.145 28.971 17.259 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.048 30.813 18.788 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.600 31.395 18.059 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.021 28.434 18.207 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.612 27.939 19.009 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.005 27.319 17.441 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.256 29.728 19.534 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.783 29.377 20.304 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.229 31.022 20.320 1.00 0.00 H +ATOM 582 N PRO A 37 36.459 27.869 14.791 1.00 0.00 N +ATOM 583 CA PRO A 37 36.295 26.733 13.907 1.00 0.00 C +ATOM 584 C PRO A 37 35.460 25.643 14.576 1.00 0.00 C +ATOM 585 O PRO A 37 35.814 25.255 15.693 1.00 0.00 O +ATOM 586 CB PRO A 37 37.664 26.333 13.368 1.00 0.00 C +ATOM 587 CG PRO A 37 38.630 26.900 14.417 1.00 0.00 C +ATOM 588 CD PRO A 37 37.867 28.031 15.099 1.00 0.00 C +ATOM 589 HA PRO A 37 35.762 27.093 12.984 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.862 25.285 13.168 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.760 26.981 12.496 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.873 26.105 15.120 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.627 27.184 14.078 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.097 27.933 16.166 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.294 28.953 14.708 1.00 0.00 H +ATOM 596 N PRO A 38 34.483 25.006 13.937 1.00 0.00 N +ATOM 597 CA PRO A 38 33.729 23.909 14.515 1.00 0.00 C +ATOM 598 C PRO A 38 34.531 22.852 15.267 1.00 0.00 C +ATOM 599 O PRO A 38 34.067 22.313 16.268 1.00 0.00 O +ATOM 600 CB PRO A 38 32.951 23.252 13.385 1.00 0.00 C +ATOM 601 CG PRO A 38 33.015 24.262 12.236 1.00 0.00 C +ATOM 602 CD PRO A 38 34.130 25.254 12.549 1.00 0.00 C +ATOM 603 HA PRO A 38 33.012 24.389 15.227 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.392 22.273 13.188 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.904 23.064 13.649 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.191 23.745 11.300 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.022 24.698 12.150 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.965 25.334 11.854 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.773 26.286 12.641 1.00 0.00 H +ATOM 610 N ASP A 39 35.691 22.489 14.720 1.00 0.00 N +ATOM 611 CA ASP A 39 36.556 21.448 15.236 1.00 0.00 C +ATOM 612 C ASP A 39 36.955 21.672 16.690 1.00 0.00 C +ATOM 613 O ASP A 39 37.252 20.690 17.375 1.00 0.00 O +ATOM 614 CB ASP A 39 37.770 21.360 14.308 1.00 0.00 C +ATOM 615 CG ASP A 39 38.982 20.496 14.638 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.753 19.293 14.864 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.125 20.971 14.837 1.00 0.00 O +ATOM 618 H ASP A 39 35.824 22.848 13.756 1.00 0.00 H +ATOM 619 HA ASP A 39 36.015 20.469 15.254 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.595 21.052 13.282 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.204 22.363 14.296 1.00 0.00 H +ATOM 622 N GLN A 40 37.071 22.893 17.207 1.00 0.00 N +ATOM 623 CA GLN A 40 37.594 23.273 18.501 1.00 0.00 C +ATOM 624 C GLN A 40 36.541 23.593 19.560 1.00 0.00 C +ATOM 625 O GLN A 40 36.840 23.733 20.747 1.00 0.00 O +ATOM 626 CB GLN A 40 38.511 24.495 18.397 1.00 0.00 C +ATOM 627 CG GLN A 40 39.654 24.188 17.429 1.00 0.00 C +ATOM 628 CD GLN A 40 40.640 23.130 17.890 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.346 23.343 18.877 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.721 21.975 17.229 1.00 0.00 N +ATOM 631 H GLN A 40 36.620 23.559 16.561 1.00 0.00 H +ATOM 632 HA GLN A 40 38.168 22.423 18.956 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.935 25.328 17.984 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.778 24.745 19.419 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.377 23.937 16.406 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.153 25.128 17.197 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.103 21.794 16.422 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.395 21.185 17.327 1.00 0.00 H +ATOM 639 N GLN A 41 35.321 23.723 19.028 1.00 0.00 N +ATOM 640 CA GLN A 41 34.139 24.014 19.811 1.00 0.00 C +ATOM 641 C GLN A 41 33.640 22.708 20.438 1.00 0.00 C +ATOM 642 O GLN A 41 33.730 21.660 19.810 1.00 0.00 O +ATOM 643 CB GLN A 41 33.009 24.411 18.874 1.00 0.00 C +ATOM 644 CG GLN A 41 33.221 25.793 18.236 1.00 0.00 C +ATOM 645 CD GLN A 41 32.019 26.241 17.417 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.919 26.195 17.955 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.207 26.787 16.220 1.00 0.00 N +ATOM 648 H GLN A 41 35.251 23.435 18.034 1.00 0.00 H +ATOM 649 HA GLN A 41 34.490 24.805 20.525 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.915 23.626 18.120 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.021 24.363 19.325 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.300 26.501 19.055 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.173 25.910 17.724 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.103 26.884 15.693 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.353 27.211 15.809 1.00 0.00 H +ATOM 656 N ARG A 42 32.962 22.802 21.582 1.00 0.00 N +ATOM 657 CA ARG A 42 32.023 21.856 22.135 1.00 0.00 C +ATOM 658 C ARG A 42 30.776 22.622 22.577 1.00 0.00 C +ATOM 659 O ARG A 42 30.953 23.599 23.294 1.00 0.00 O +ATOM 660 CB ARG A 42 32.658 20.935 23.179 1.00 0.00 C +ATOM 661 CG ARG A 42 33.536 19.782 22.695 1.00 0.00 C +ATOM 662 CD ARG A 42 33.942 18.921 23.889 1.00 0.00 C +ATOM 663 NE ARG A 42 34.288 17.585 23.427 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.871 16.624 24.165 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.934 16.741 25.497 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.217 15.426 23.671 1.00 0.00 N +ATOM 667 H ARG A 42 33.000 23.741 22.043 1.00 0.00 H +ATOM 668 HA ARG A 42 31.670 21.223 21.277 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.299 21.632 23.723 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.948 20.443 23.833 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.967 19.209 21.958 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.459 20.112 22.223 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.850 19.400 24.281 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.264 18.841 24.734 1.00 0.00 H +ATOM 675 HE ARG A 42 34.157 17.410 22.436 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.719 17.531 26.081 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.253 15.988 26.094 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.046 15.098 22.729 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.316 14.666 24.334 1.00 0.00 H +ATOM 680 N LEU A 43 29.550 22.285 22.175 1.00 0.00 N +ATOM 681 CA LEU A 43 28.348 22.966 22.619 1.00 0.00 C +ATOM 682 C LEU A 43 27.569 21.896 23.395 1.00 0.00 C +ATOM 683 O LEU A 43 27.447 20.721 23.045 1.00 0.00 O +ATOM 684 CB LEU A 43 27.552 23.437 21.402 1.00 0.00 C +ATOM 685 CG LEU A 43 28.254 24.510 20.577 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.641 24.422 19.186 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.184 25.883 21.261 1.00 0.00 C +ATOM 688 H LEU A 43 29.355 21.381 21.702 1.00 0.00 H +ATOM 689 HA LEU A 43 28.613 23.828 23.266 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.164 22.567 20.863 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.593 23.821 21.749 1.00 0.00 H +ATOM 692 HG LEU A 43 29.314 24.270 20.573 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.756 23.469 18.654 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.589 24.673 19.281 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.061 25.184 18.536 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.147 26.071 21.514 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.620 25.811 22.259 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.508 26.713 20.633 1.00 0.00 H +ATOM 699 N ILE A 44 27.172 22.363 24.571 1.00 0.00 N +ATOM 700 CA ILE A 44 26.538 21.588 25.621 1.00 0.00 C +ATOM 701 C ILE A 44 25.154 22.192 25.889 1.00 0.00 C +ATOM 702 O ILE A 44 25.073 23.399 26.080 1.00 0.00 O +ATOM 703 CB ILE A 44 27.441 21.512 26.848 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.763 20.822 26.530 1.00 0.00 C +ATOM 705 CG2 ILE A 44 26.838 20.854 28.095 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.951 21.779 26.400 1.00 0.00 C +ATOM 707 H ILE A 44 27.500 23.302 24.884 1.00 0.00 H +ATOM 708 HA ILE A 44 26.485 20.565 25.156 1.00 0.00 H +ATOM 709 HB ILE A 44 27.741 22.514 27.133 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.047 20.068 27.265 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.712 20.260 25.602 1.00 0.00 H +ATOM 712 HG21 ILE A 44 25.989 21.376 28.535 1.00 0.00 H +ATOM 713 HG22 ILE A 44 26.684 19.780 28.077 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.623 20.984 28.846 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.107 22.432 27.263 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.765 21.063 26.306 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.946 22.299 25.436 1.00 0.00 H +ATOM 718 N PHE A 45 24.216 21.289 26.166 1.00 0.00 N +ATOM 719 CA PHE A 45 22.957 21.506 26.834 1.00 0.00 C +ATOM 720 C PHE A 45 22.694 20.343 27.791 1.00 0.00 C +ATOM 721 O PHE A 45 22.641 19.232 27.272 1.00 0.00 O +ATOM 722 CB PHE A 45 21.848 21.609 25.782 1.00 0.00 C +ATOM 723 CG PHE A 45 20.627 22.199 26.455 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.607 23.483 27.000 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.470 21.402 26.514 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.378 23.905 27.534 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.270 21.785 27.126 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.243 23.102 27.597 1.00 0.00 C +ATOM 729 H PHE A 45 24.537 20.300 26.056 1.00 0.00 H +ATOM 730 HA PHE A 45 23.020 22.487 27.365 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.185 22.317 25.035 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.736 20.636 25.306 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.448 24.159 27.034 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.601 20.455 26.014 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.490 24.843 28.065 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.346 21.248 27.080 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.397 23.448 28.194 1.00 0.00 H +ATOM 738 N ALA A 46 22.607 20.656 29.078 1.00 0.00 N +ATOM 739 CA ALA A 46 22.180 19.828 30.188 1.00 0.00 C +ATOM 740 C ALA A 46 23.106 18.613 30.312 1.00 0.00 C +ATOM 741 O ALA A 46 22.651 17.468 30.364 1.00 0.00 O +ATOM 742 CB ALA A 46 20.725 19.403 29.968 1.00 0.00 C +ATOM 743 H ALA A 46 22.588 21.679 29.262 1.00 0.00 H +ATOM 744 HA ALA A 46 22.257 20.407 31.139 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.138 20.175 29.468 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.634 18.433 29.484 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.249 19.317 30.939 1.00 0.00 H +ATOM 748 N GLY A 47 24.410 18.868 30.296 1.00 0.00 N +ATOM 749 CA GLY A 47 25.438 17.919 30.672 1.00 0.00 C +ATOM 750 C GLY A 47 25.999 17.169 29.459 1.00 0.00 C +ATOM 751 O GLY A 47 27.055 16.574 29.576 1.00 0.00 O +ATOM 752 H GLY A 47 24.600 19.882 30.263 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.319 18.521 31.020 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.167 17.119 31.415 1.00 0.00 H +ATOM 755 N LYS A 48 25.302 17.115 28.328 1.00 0.00 N +ATOM 756 CA LYS A 48 25.668 16.349 27.153 1.00 0.00 C +ATOM 757 C LYS A 48 26.401 17.156 26.071 1.00 0.00 C +ATOM 758 O LYS A 48 26.081 18.328 25.883 1.00 0.00 O +ATOM 759 CB LYS A 48 24.398 15.940 26.418 1.00 0.00 C +ATOM 760 CG LYS A 48 23.487 15.173 27.374 1.00 0.00 C +ATOM 761 CD LYS A 48 22.445 14.279 26.708 1.00 0.00 C +ATOM 762 CE LYS A 48 21.710 13.402 27.715 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.832 12.467 27.001 1.00 0.00 N +ATOM 764 H LYS A 48 24.484 17.747 28.206 1.00 0.00 H +ATOM 765 HA LYS A 48 26.210 15.435 27.529 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.880 16.870 26.166 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.638 15.386 25.514 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.077 14.495 27.988 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.908 15.868 27.984 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.763 14.961 26.184 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.917 13.626 25.981 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.397 12.811 28.333 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.037 13.973 28.354 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.193 12.166 26.100 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.567 11.682 27.581 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.981 12.985 26.804 1.00 0.00 H +ATOM 777 N GLN A 49 27.337 16.501 25.401 1.00 0.00 N +ATOM 778 CA GLN A 49 27.746 17.063 24.119 1.00 0.00 C +ATOM 779 C GLN A 49 26.677 16.745 23.067 1.00 0.00 C +ATOM 780 O GLN A 49 25.710 16.029 23.324 1.00 0.00 O +ATOM 781 CB GLN A 49 29.002 16.256 23.843 1.00 0.00 C +ATOM 782 CG GLN A 49 30.140 16.368 24.860 1.00 0.00 C +ATOM 783 CD GLN A 49 30.665 17.793 24.954 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.541 18.572 24.014 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.185 18.148 26.119 1.00 0.00 N +ATOM 786 H GLN A 49 27.127 15.485 25.441 1.00 0.00 H +ATOM 787 HA GLN A 49 27.902 18.171 24.064 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.775 15.209 23.611 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.377 16.528 22.854 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.887 15.929 25.827 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.061 15.828 24.633 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.812 17.701 26.981 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.740 19.020 26.223 1.00 0.00 H +ATOM 794 N LEU A 50 26.715 17.330 21.880 1.00 0.00 N +ATOM 795 CA LEU A 50 25.670 17.265 20.880 1.00 0.00 C +ATOM 796 C LEU A 50 26.304 16.637 19.645 1.00 0.00 C +ATOM 797 O LEU A 50 27.263 17.202 19.126 1.00 0.00 O +ATOM 798 CB LEU A 50 25.190 18.717 20.790 1.00 0.00 C +ATOM 799 CG LEU A 50 24.710 19.443 22.045 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.503 20.943 21.903 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.396 18.794 22.488 1.00 0.00 C +ATOM 802 H LEU A 50 27.516 17.748 21.354 1.00 0.00 H +ATOM 803 HA LEU A 50 24.809 16.612 21.185 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.004 19.334 20.401 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.449 18.886 20.009 1.00 0.00 H +ATOM 806 HG LEU A 50 25.451 19.275 22.826 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.399 21.231 21.360 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.611 21.298 21.382 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.538 21.456 22.875 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.560 18.682 21.800 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.649 17.775 22.776 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.005 19.274 23.391 1.00 0.00 H +ATOM 813 N GLU A 51 25.835 15.495 19.159 1.00 0.00 N +ATOM 814 CA GLU A 51 26.476 14.705 18.121 1.00 0.00 C +ATOM 815 C GLU A 51 26.102 15.150 16.704 1.00 0.00 C +ATOM 816 O GLU A 51 24.962 15.466 16.378 1.00 0.00 O +ATOM 817 CB GLU A 51 26.159 13.208 18.200 1.00 0.00 C +ATOM 818 CG GLU A 51 27.197 12.252 17.617 1.00 0.00 C +ATOM 819 CD GLU A 51 28.560 12.333 18.290 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.538 12.609 19.507 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.596 12.112 17.625 1.00 0.00 O +ATOM 822 H GLU A 51 25.014 15.057 19.613 1.00 0.00 H +ATOM 823 HA GLU A 51 27.581 14.780 18.248 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.128 13.019 19.273 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.217 12.911 17.748 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.850 11.256 17.862 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.351 12.205 16.538 1.00 0.00 H +ATOM 828 N ASP A 52 27.108 14.986 15.849 1.00 0.00 N +ATOM 829 CA ASP A 52 27.038 15.422 14.469 1.00 0.00 C +ATOM 830 C ASP A 52 26.009 14.500 13.817 1.00 0.00 C +ATOM 831 O ASP A 52 26.218 13.287 13.773 1.00 0.00 O +ATOM 832 CB ASP A 52 28.444 15.178 13.911 1.00 0.00 C +ATOM 833 CG ASP A 52 29.540 16.122 14.377 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.259 15.829 15.368 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.799 17.105 13.648 1.00 0.00 O +ATOM 836 H ASP A 52 28.049 14.691 16.189 1.00 0.00 H +ATOM 837 HA ASP A 52 26.851 16.498 14.234 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.748 14.166 14.185 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.397 15.170 12.824 1.00 0.00 H +ATOM 840 N GLY A 53 24.995 15.169 13.274 1.00 0.00 N +ATOM 841 CA GLY A 53 23.891 14.527 12.589 1.00 0.00 C +ATOM 842 C GLY A 53 22.472 14.668 13.154 1.00 0.00 C +ATOM 843 O GLY A 53 21.609 13.826 12.919 1.00 0.00 O +ATOM 844 H GLY A 53 24.913 16.168 13.513 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.872 15.031 11.584 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.057 13.433 12.378 1.00 0.00 H +ATOM 847 N ARG A 54 22.341 15.544 14.146 1.00 0.00 N +ATOM 848 CA ARG A 54 21.167 15.769 14.956 1.00 0.00 C +ATOM 849 C ARG A 54 20.936 17.285 15.011 1.00 0.00 C +ATOM 850 O ARG A 54 21.646 18.100 14.431 1.00 0.00 O +ATOM 851 CB ARG A 54 21.229 14.955 16.245 1.00 0.00 C +ATOM 852 CG ARG A 54 20.954 13.455 16.127 1.00 0.00 C +ATOM 853 CD ARG A 54 20.806 12.627 17.392 1.00 0.00 C +ATOM 854 NE ARG A 54 20.571 11.220 17.038 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.409 10.584 16.891 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.258 11.281 16.926 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.419 9.253 16.702 1.00 0.00 N +ATOM 858 H ARG A 54 23.128 16.232 14.091 1.00 0.00 H +ATOM 859 HA ARG A 54 20.250 15.445 14.408 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.114 15.118 16.863 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.561 15.347 17.011 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.107 13.194 15.491 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.805 13.061 15.555 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.694 12.709 18.018 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.036 12.935 18.102 1.00 0.00 H +ATOM 866 HE ARG A 54 21.468 10.836 16.785 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.251 12.288 17.022 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.352 10.879 16.780 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.224 8.701 16.432 1.00 0.00 H +ATOM 870 HH22 ARG A 54 18.580 8.742 16.483 1.00 0.00 H +ATOM 871 N THR A 55 19.865 17.627 15.723 1.00 0.00 N +ATOM 872 CA THR A 55 19.327 18.973 15.776 1.00 0.00 C +ATOM 873 C THR A 55 19.214 19.382 17.244 1.00 0.00 C +ATOM 874 O THR A 55 19.600 18.563 18.078 1.00 0.00 O +ATOM 875 CB THR A 55 18.057 19.051 14.929 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.072 18.148 15.372 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.121 18.703 13.440 1.00 0.00 C +ATOM 878 H THR A 55 19.326 16.856 16.168 1.00 0.00 H +ATOM 879 HA THR A 55 19.905 19.786 15.282 1.00 0.00 H +ATOM 880 HB THR A 55 17.718 20.079 15.054 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.426 17.275 15.338 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.515 17.689 13.361 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.101 18.576 13.075 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.672 19.466 12.896 1.00 0.00 H +ATOM 885 N LEU A 56 18.758 20.616 17.469 1.00 0.00 N +ATOM 886 CA LEU A 56 18.501 21.120 18.800 1.00 0.00 C +ATOM 887 C LEU A 56 17.229 20.493 19.387 1.00 0.00 C +ATOM 888 O LEU A 56 17.188 20.337 20.598 1.00 0.00 O +ATOM 889 CB LEU A 56 18.405 22.636 18.640 1.00 0.00 C +ATOM 890 CG LEU A 56 19.685 23.353 18.218 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.419 24.791 17.771 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.722 23.520 19.329 1.00 0.00 C +ATOM 893 H LEU A 56 18.653 21.259 16.664 1.00 0.00 H +ATOM 894 HA LEU A 56 19.309 20.781 19.502 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.679 22.837 17.858 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.913 23.075 19.504 1.00 0.00 H +ATOM 897 HG LEU A 56 20.063 22.805 17.360 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.585 24.913 17.074 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.035 25.214 18.699 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.209 25.365 17.292 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.935 22.591 19.858 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.650 23.863 18.876 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.319 24.261 20.026 1.00 0.00 H +ATOM 904 N SER A 57 16.302 20.133 18.508 1.00 0.00 N +ATOM 905 CA SER A 57 15.070 19.391 18.715 1.00 0.00 C +ATOM 906 C SER A 57 15.365 18.001 19.293 1.00 0.00 C +ATOM 907 O SER A 57 14.571 17.500 20.079 1.00 0.00 O +ATOM 908 CB SER A 57 14.304 19.256 17.401 1.00 0.00 C +ATOM 909 OG SER A 57 13.002 18.711 17.463 1.00 0.00 O +ATOM 910 H SER A 57 16.464 20.550 17.572 1.00 0.00 H +ATOM 911 HA SER A 57 14.502 19.972 19.487 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.130 20.166 16.828 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.844 18.712 16.633 1.00 0.00 H +ATOM 914 HG SER A 57 13.185 17.804 17.663 1.00 0.00 H +ATOM 915 N ASP A 58 16.532 17.406 19.039 1.00 0.00 N +ATOM 916 CA ASP A 58 16.993 16.124 19.517 1.00 0.00 C +ATOM 917 C ASP A 58 17.456 16.276 20.965 1.00 0.00 C +ATOM 918 O ASP A 58 17.131 15.436 21.806 1.00 0.00 O +ATOM 919 CB ASP A 58 18.176 15.518 18.751 1.00 0.00 C +ATOM 920 CG ASP A 58 17.815 14.953 17.380 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.382 13.775 17.377 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.767 15.686 16.382 1.00 0.00 O +ATOM 923 H ASP A 58 17.194 17.837 18.365 1.00 0.00 H +ATOM 924 HA ASP A 58 16.119 15.428 19.440 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.018 16.201 18.663 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.545 14.668 19.312 1.00 0.00 H +ATOM 927 N TYR A 59 18.202 17.306 21.331 1.00 0.00 N +ATOM 928 CA TYR A 59 18.686 17.513 22.686 1.00 0.00 C +ATOM 929 C TYR A 59 17.936 18.504 23.573 1.00 0.00 C +ATOM 930 O TYR A 59 18.516 18.895 24.590 1.00 0.00 O +ATOM 931 CB TYR A 59 20.113 17.994 22.413 1.00 0.00 C +ATOM 932 CG TYR A 59 20.917 16.859 21.828 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.550 15.879 22.603 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.272 16.745 20.485 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.315 14.825 22.067 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.983 15.704 19.861 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.503 14.701 20.685 1.00 0.00 C +ATOM 938 OH TYR A 59 23.257 13.671 20.207 1.00 0.00 O +ATOM 939 H TYR A 59 18.295 18.095 20.649 1.00 0.00 H +ATOM 940 HA TYR A 59 18.661 16.633 23.364 1.00 0.00 H +ATOM 941 HB2 TYR A 59 20.061 18.782 21.652 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.676 18.423 23.243 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.337 15.996 23.660 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.966 17.629 19.949 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.751 14.109 22.747 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.296 15.707 18.827 1.00 0.00 H +ATOM 947 HH TYR A 59 23.734 13.127 20.805 1.00 0.00 H +ATOM 948 N ASN A 60 16.679 18.790 23.236 1.00 0.00 N +ATOM 949 CA ASN A 60 15.668 19.429 24.060 1.00 0.00 C +ATOM 950 C ASN A 60 15.635 20.959 24.149 1.00 0.00 C +ATOM 951 O ASN A 60 15.069 21.583 25.039 1.00 0.00 O +ATOM 952 CB ASN A 60 15.434 18.715 25.387 1.00 0.00 C +ATOM 953 CG ASN A 60 14.097 18.814 26.107 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.889 19.746 26.872 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.108 17.975 25.806 1.00 0.00 N +ATOM 956 H ASN A 60 16.398 18.271 22.387 1.00 0.00 H +ATOM 957 HA ASN A 60 14.809 19.204 23.390 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.689 17.661 25.234 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.161 19.079 26.121 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.089 17.075 25.294 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.127 18.157 26.107 1.00 0.00 H +ATOM 962 N ILE A 61 16.157 21.605 23.106 1.00 0.00 N +ATOM 963 CA ILE A 61 16.345 23.038 23.098 1.00 0.00 C +ATOM 964 C ILE A 61 15.216 23.582 22.209 1.00 0.00 C +ATOM 965 O ILE A 61 15.351 23.722 21.000 1.00 0.00 O +ATOM 966 CB ILE A 61 17.763 23.456 22.718 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.777 22.620 23.518 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.020 24.943 22.926 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.728 21.851 22.606 1.00 0.00 C +ATOM 970 H ILE A 61 16.569 21.040 22.334 1.00 0.00 H +ATOM 971 HA ILE A 61 16.162 23.412 24.136 1.00 0.00 H +ATOM 972 HB ILE A 61 17.848 23.257 21.653 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.277 23.130 24.343 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.348 21.821 24.120 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.793 25.375 23.903 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.062 25.256 22.894 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.561 25.554 22.152 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.101 22.612 21.919 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.546 21.462 23.202 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.135 21.085 22.104 1.00 0.00 H +ATOM 981 N GLN A 62 14.040 23.704 22.815 1.00 0.00 N +ATOM 982 CA GLN A 62 12.736 23.999 22.238 1.00 0.00 C +ATOM 983 C GLN A 62 12.376 25.486 22.211 1.00 0.00 C +ATOM 984 O GLN A 62 11.634 25.908 21.327 1.00 0.00 O +ATOM 985 CB GLN A 62 11.735 23.184 23.066 1.00 0.00 C +ATOM 986 CG GLN A 62 11.983 21.682 22.930 1.00 0.00 C +ATOM 987 CD GLN A 62 11.667 20.901 21.665 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.170 19.799 21.465 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.873 21.466 20.763 1.00 0.00 N +ATOM 990 H GLN A 62 14.021 23.481 23.832 1.00 0.00 H +ATOM 991 HA GLN A 62 12.621 23.569 21.220 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.652 23.433 24.127 1.00 0.00 H +ATOM 993 HB3 GLN A 62 10.721 23.331 22.689 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.958 21.398 23.315 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.217 21.274 23.590 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.429 22.377 20.996 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.757 20.967 19.861 1.00 0.00 H +ATOM 998 N LYS A 63 12.962 26.308 23.071 1.00 0.00 N +ATOM 999 CA LYS A 63 12.601 27.700 23.303 1.00 0.00 C +ATOM 1000 C LYS A 63 13.683 28.375 24.145 1.00 0.00 C +ATOM 1001 O LYS A 63 14.143 27.807 25.128 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.193 27.823 23.881 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.700 26.757 24.842 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.581 27.081 25.842 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.238 25.923 26.779 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.086 26.394 27.570 1.00 0.00 N +ATOM 1007 H LYS A 63 13.782 25.996 23.620 1.00 0.00 H +ATOM 1008 HA LYS A 63 12.697 28.138 22.277 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.081 28.827 24.308 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.468 27.807 23.058 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.463 25.900 24.209 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.488 26.389 25.494 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.816 27.973 26.432 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.715 27.513 25.338 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.094 24.947 26.318 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.123 25.895 27.423 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.344 26.658 26.933 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.867 25.618 28.176 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.384 27.188 28.105 1.00 0.00 H +ATOM 1020 N GLU A 64 14.182 29.541 23.732 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.006 30.515 24.416 1.00 0.00 C +ATOM 1022 C GLU A 64 15.550 30.121 25.778 1.00 0.00 C +ATOM 1023 O GLU A 64 15.009 30.421 26.840 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.147 31.786 24.437 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.187 32.726 23.240 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.166 32.304 22.193 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.235 31.519 22.511 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.156 32.880 21.091 1.00 0.00 O +ATOM 1029 H GLU A 64 13.931 29.776 22.752 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.906 30.670 23.763 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.093 31.594 24.680 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.516 32.408 25.258 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.062 33.774 23.520 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.230 32.595 22.942 1.00 0.00 H +ATOM 1035 N SER A 65 16.704 29.456 25.761 1.00 0.00 N +ATOM 1036 CA SER A 65 17.492 29.079 26.909 1.00 0.00 C +ATOM 1037 C SER A 65 18.962 29.198 26.510 1.00 0.00 C +ATOM 1038 O SER A 65 19.188 29.960 25.573 1.00 0.00 O +ATOM 1039 CB SER A 65 17.025 27.793 27.588 1.00 0.00 C +ATOM 1040 OG SER A 65 17.482 27.636 28.910 1.00 0.00 O +ATOM 1041 H SER A 65 17.118 29.352 24.809 1.00 0.00 H +ATOM 1042 HA SER A 65 17.424 29.927 27.637 1.00 0.00 H +ATOM 1043 HB2 SER A 65 15.949 27.984 27.624 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.255 26.967 26.918 1.00 0.00 H +ATOM 1045 HG SER A 65 16.680 27.663 29.408 1.00 0.00 H +ATOM 1046 N THR A 66 19.933 28.576 27.185 1.00 0.00 N +ATOM 1047 CA THR A 66 21.353 28.827 27.052 1.00 0.00 C +ATOM 1048 C THR A 66 21.999 27.482 26.748 1.00 0.00 C +ATOM 1049 O THR A 66 21.828 26.550 27.534 1.00 0.00 O +ATOM 1050 CB THR A 66 21.852 29.554 28.303 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.214 30.814 28.373 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.360 29.610 28.511 1.00 0.00 C +ATOM 1053 H THR A 66 19.697 27.961 27.987 1.00 0.00 H +ATOM 1054 HA THR A 66 21.626 29.416 26.135 1.00 0.00 H +ATOM 1055 HB THR A 66 21.470 29.121 29.224 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.291 30.721 28.188 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.076 29.750 27.696 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.524 30.467 29.165 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.866 28.749 28.958 1.00 0.00 H +ATOM 1060 N LEU A 67 22.862 27.413 25.746 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.879 26.385 25.673 1.00 0.00 C +ATOM 1062 C LEU A 67 25.191 26.990 26.184 1.00 0.00 C +ATOM 1063 O LEU A 67 25.487 28.145 25.879 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.111 26.064 24.191 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.203 24.958 23.640 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.794 25.493 23.385 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.795 24.273 22.415 1.00 0.00 C +ATOM 1068 H LEU A 67 22.877 28.153 25.008 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.612 25.444 26.226 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.887 26.932 23.575 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.144 25.913 23.914 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.166 24.234 24.465 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.659 26.446 22.863 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.259 24.713 22.851 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.300 25.786 24.311 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.125 25.152 21.855 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.528 23.537 22.738 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.054 23.824 21.757 1.00 0.00 H +ATOM 1079 N HIS A 68 26.044 26.262 26.894 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.402 26.687 27.163 1.00 0.00 C +ATOM 1081 C HIS A 68 28.320 26.176 26.043 1.00 0.00 C +ATOM 1082 O HIS A 68 28.249 25.009 25.689 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.913 26.186 28.520 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.499 26.970 29.738 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.140 27.215 29.948 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.252 27.585 30.697 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.141 27.970 31.047 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.370 28.226 31.547 1.00 0.00 N +ATOM 1089 H HIS A 68 25.917 25.238 27.026 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.488 27.801 27.170 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.579 25.189 28.828 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.004 26.237 28.536 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.310 27.685 30.846 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.281 28.318 31.581 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.485 28.673 32.443 1.00 0.00 H +ATOM 1096 N LEU A 69 29.102 27.096 25.483 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.124 26.999 24.462 1.00 0.00 C +ATOM 1098 C LEU A 69 31.407 26.805 25.260 1.00 0.00 C +ATOM 1099 O LEU A 69 31.646 27.590 26.183 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.216 28.232 23.560 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.440 28.425 22.671 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.008 27.155 22.028 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.152 29.444 21.559 1.00 0.00 C +ATOM 1104 H LEU A 69 29.088 28.011 25.980 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.850 26.116 23.827 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.362 28.221 22.882 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.091 29.166 24.113 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.165 28.930 23.301 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.200 26.665 21.477 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.672 27.262 21.169 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.596 26.382 22.518 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.578 30.248 22.038 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.069 29.944 21.253 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.471 29.143 20.765 1.00 0.00 H +ATOM 1115 N VAL A 70 32.095 25.675 25.095 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.293 25.265 25.790 1.00 0.00 C +ATOM 1117 C VAL A 70 34.285 24.989 24.669 1.00 0.00 C +ATOM 1118 O VAL A 70 33.925 24.457 23.620 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.916 24.158 26.778 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.045 23.248 27.284 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.189 24.748 27.985 1.00 0.00 C +ATOM 1122 H VAL A 70 31.641 25.062 24.385 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.712 26.217 26.194 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.284 23.490 26.203 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.636 23.025 26.394 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.714 23.855 27.900 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.718 22.403 27.872 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.785 25.564 28.372 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.166 25.102 27.842 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.955 24.053 28.794 1.00 0.00 H +ATOM 1131 N LEU A 71 35.572 25.291 24.839 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.567 25.247 23.790 1.00 0.00 C +ATOM 1133 C LEU A 71 37.805 24.461 24.238 1.00 0.00 C +ATOM 1134 O LEU A 71 38.426 24.726 25.261 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.917 26.591 23.162 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.818 27.819 24.067 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.623 28.957 23.421 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.402 28.358 24.255 1.00 0.00 C +ATOM 1139 H LEU A 71 35.680 25.856 25.704 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.226 24.606 22.934 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.922 26.513 22.754 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.283 26.736 22.285 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.178 27.706 25.080 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.620 28.580 23.178 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.217 29.199 22.442 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.787 29.848 24.012 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.876 28.138 23.321 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.939 27.688 24.974 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.333 29.418 24.470 1.00 0.00 H +ATOM 1150 N ARG A 72 38.132 23.443 23.444 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.257 22.537 23.596 1.00 0.00 C +ATOM 1152 C ARG A 72 40.603 23.259 23.606 1.00 0.00 C +ATOM 1153 O ARG A 72 41.468 22.713 24.292 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.101 21.519 22.460 1.00 0.00 C +ATOM 1155 CG ARG A 72 40.241 20.534 22.216 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.533 19.503 23.309 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.836 19.732 23.932 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.855 18.859 23.977 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.728 17.627 23.480 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 43.950 19.359 24.582 1.00 0.00 N +ATOM 1161 H ARG A 72 37.607 23.308 22.553 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.118 22.113 24.626 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.156 20.997 22.391 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.175 22.129 21.558 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.115 19.903 21.335 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.186 21.013 21.966 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.751 19.489 24.075 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.536 18.587 22.720 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.834 20.446 24.639 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.916 17.324 22.963 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.405 16.887 23.654 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.934 20.338 24.820 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 44.768 18.780 24.527 1.00 0.00 H +ATOM 1174 N LEU A 73 40.680 24.390 22.913 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.808 25.294 22.952 1.00 0.00 C +ATOM 1176 C LEU A 73 41.817 26.025 24.296 1.00 0.00 C +ATOM 1177 O LEU A 73 40.826 26.589 24.765 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.500 26.380 21.923 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.541 27.478 21.702 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.838 26.955 21.074 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.924 28.551 20.819 1.00 0.00 C +ATOM 1182 H LEU A 73 39.866 24.584 22.293 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.798 24.808 22.748 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.293 25.825 21.005 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.570 26.856 22.235 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.874 27.942 22.633 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.458 26.167 20.428 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.265 27.790 20.529 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.492 26.397 21.756 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.891 28.849 21.044 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.523 29.461 20.835 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.835 28.216 19.786 1.00 0.00 H +ATOM 1193 N ARG A 74 42.926 25.897 25.006 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.987 26.443 26.352 1.00 0.00 C +ATOM 1195 C ARG A 74 43.356 27.911 26.110 1.00 0.00 C +ATOM 1196 O ARG A 74 44.186 28.239 25.263 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.218 25.808 26.999 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.534 26.231 28.436 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.938 26.807 28.617 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.030 28.170 28.078 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.623 29.272 28.724 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.027 29.333 29.921 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.733 30.457 28.111 1.00 0.00 N +ATOM 1204 H ARG A 74 43.744 25.449 24.546 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.108 26.324 27.034 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.878 24.789 27.206 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 45.056 25.869 26.306 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.823 26.995 28.741 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.409 25.302 28.985 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.322 26.728 29.630 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.506 26.147 27.963 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.346 28.171 27.116 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.792 28.481 30.409 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.544 30.149 30.289 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.995 30.601 27.140 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.509 31.244 28.685 1.00 0.00 H +ATOM 1217 N GLY A 75 42.591 28.861 26.625 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.669 30.304 26.482 1.00 0.00 C +ATOM 1219 C GLY A 75 41.345 30.752 25.850 1.00 0.00 C +ATOM 1220 O GLY A 75 40.380 31.010 26.561 1.00 0.00 O +ATOM 1221 H GLY A 75 41.714 28.515 27.074 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.841 30.857 27.436 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.501 30.482 25.758 1.00 0.00 H +ATOM 1224 N GLY A 76 41.402 30.827 24.526 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.439 31.382 23.585 1.00 0.00 C +ATOM 1226 C GLY A 76 41.112 32.389 22.660 1.00 0.00 C +ATOM 1227 O GLY A 76 42.351 32.448 22.522 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.380 33.188 22.050 1.00 0.00 O +ATOM 1229 H GLY A 76 42.349 30.791 24.107 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 40.155 30.534 22.905 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.566 31.809 24.121 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 104 +ATOM 1 N MET A 1 13.841 31.017 16.255 1.00 0.00 N +ATOM 2 CA MET A 1 13.727 31.302 17.696 1.00 0.00 C +ATOM 3 C MET A 1 15.156 31.543 18.201 1.00 0.00 C +ATOM 4 O MET A 1 16.077 30.879 17.738 1.00 0.00 O +ATOM 5 CB MET A 1 13.066 30.102 18.363 1.00 0.00 C +ATOM 6 CG MET A 1 13.653 28.713 18.074 1.00 0.00 C +ATOM 7 SD MET A 1 12.754 27.368 18.866 1.00 0.00 S +ATOM 8 CE MET A 1 14.157 26.302 19.274 1.00 0.00 C +ATOM 9 H1 MET A 1 14.163 31.796 15.694 1.00 0.00 H +ATOM 10 H2 MET A 1 14.538 30.334 16.013 1.00 0.00 H +ATOM 11 H3 MET A 1 12.933 30.751 15.903 1.00 0.00 H +ATOM 12 HA MET A 1 13.031 32.175 17.689 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.278 30.267 19.416 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.009 30.126 18.090 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.797 28.500 17.022 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.693 28.735 18.418 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.707 26.157 18.343 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.705 26.718 20.116 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.789 25.274 19.317 1.00 0.00 H +ATOM 20 N GLN A 2 15.360 32.415 19.191 1.00 0.00 N +ATOM 21 CA GLN A 2 16.669 32.725 19.742 1.00 0.00 C +ATOM 22 C GLN A 2 17.124 31.708 20.787 1.00 0.00 C +ATOM 23 O GLN A 2 16.237 31.282 21.524 1.00 0.00 O +ATOM 24 CB GLN A 2 16.631 34.134 20.321 1.00 0.00 C +ATOM 25 CG GLN A 2 15.835 34.290 21.611 1.00 0.00 C +ATOM 26 CD GLN A 2 15.703 35.689 22.195 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.913 35.913 23.102 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.351 36.720 21.653 1.00 0.00 N +ATOM 29 H GLN A 2 14.482 32.877 19.515 1.00 0.00 H +ATOM 30 HA GLN A 2 17.411 32.718 18.906 1.00 0.00 H +ATOM 31 HB2 GLN A 2 17.651 34.372 20.628 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.344 34.838 19.535 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.798 33.990 21.449 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.153 33.651 22.436 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.054 36.660 20.879 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.232 37.660 22.074 1.00 0.00 H +ATOM 37 N ILE A 3 18.413 31.465 21.014 1.00 0.00 N +ATOM 38 CA ILE A 3 18.979 30.819 22.171 1.00 0.00 C +ATOM 39 C ILE A 3 20.273 31.537 22.575 1.00 0.00 C +ATOM 40 O ILE A 3 20.935 32.078 21.695 1.00 0.00 O +ATOM 41 CB ILE A 3 19.070 29.298 21.980 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.120 28.836 20.975 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.732 28.599 21.728 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.299 27.328 20.840 1.00 0.00 C +ATOM 45 H ILE A 3 19.036 31.847 20.269 1.00 0.00 H +ATOM 46 HA ILE A 3 18.297 30.886 23.056 1.00 0.00 H +ATOM 47 HB ILE A 3 19.483 28.841 22.873 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.772 29.256 20.023 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.124 29.221 21.121 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.123 28.709 22.627 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.259 28.752 20.758 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.893 27.522 21.675 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.503 26.907 21.822 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.339 26.917 20.510 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.114 27.203 20.124 1.00 0.00 H +ATOM 56 N PHE A 4 20.609 31.544 23.866 1.00 0.00 N +ATOM 57 CA PHE A 4 21.712 32.318 24.393 1.00 0.00 C +ATOM 58 C PHE A 4 22.794 31.262 24.659 1.00 0.00 C +ATOM 59 O PHE A 4 22.550 30.274 25.348 1.00 0.00 O +ATOM 60 CB PHE A 4 21.398 32.979 25.733 1.00 0.00 C +ATOM 61 CG PHE A 4 20.390 34.098 25.658 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.320 34.150 24.749 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.591 35.131 26.584 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.477 35.269 24.767 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.713 36.213 26.641 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.677 36.294 25.704 1.00 0.00 C +ATOM 67 H PHE A 4 20.045 30.989 24.545 1.00 0.00 H +ATOM 68 HA PHE A 4 22.091 33.010 23.600 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.262 32.345 26.600 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.276 33.538 26.074 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.130 33.490 23.915 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.382 35.182 27.325 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.682 35.412 24.062 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.849 37.047 27.319 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.120 37.217 25.613 1.00 0.00 H +ATOM 76 N VAL A 5 23.973 31.515 24.088 1.00 0.00 N +ATOM 77 CA VAL A 5 25.232 30.805 24.277 1.00 0.00 C +ATOM 78 C VAL A 5 26.081 31.601 25.265 1.00 0.00 C +ATOM 79 O VAL A 5 26.447 32.750 25.028 1.00 0.00 O +ATOM 80 CB VAL A 5 25.814 30.790 22.863 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.184 30.133 22.683 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.860 30.025 21.933 1.00 0.00 C +ATOM 83 H VAL A 5 24.040 32.425 23.604 1.00 0.00 H +ATOM 84 HA VAL A 5 25.120 29.757 24.635 1.00 0.00 H +ATOM 85 HB VAL A 5 25.810 31.785 22.427 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.404 29.450 23.508 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.371 29.685 21.710 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.024 30.775 22.911 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.842 30.398 21.903 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.066 30.011 20.862 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.845 28.939 22.073 1.00 0.00 H +ATOM 92 N LYS A 6 26.230 30.953 26.412 1.00 0.00 N +ATOM 93 CA LYS A 6 27.215 31.336 27.414 1.00 0.00 C +ATOM 94 C LYS A 6 28.641 31.031 26.939 1.00 0.00 C +ATOM 95 O LYS A 6 28.858 29.982 26.346 1.00 0.00 O +ATOM 96 CB LYS A 6 26.920 30.560 28.695 1.00 0.00 C +ATOM 97 CG LYS A 6 27.695 30.984 29.944 1.00 0.00 C +ATOM 98 CD LYS A 6 27.225 30.170 31.158 1.00 0.00 C +ATOM 99 CE LYS A 6 28.048 30.445 32.408 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.466 29.949 33.665 1.00 0.00 N +ATOM 101 H LYS A 6 25.638 30.135 26.634 1.00 0.00 H +ATOM 102 HA LYS A 6 27.165 32.442 27.580 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.855 30.575 28.932 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.094 29.504 28.504 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.699 30.646 29.688 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.730 32.054 30.132 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.197 30.261 31.476 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.515 29.134 30.988 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.050 30.026 32.336 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.294 31.505 32.524 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.515 30.223 33.844 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.591 28.954 33.766 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.857 30.437 34.456 1.00 0.00 H +ATOM 114 N THR A 7 29.655 31.795 27.335 1.00 0.00 N +ATOM 115 CA THR A 7 31.035 31.537 26.997 1.00 0.00 C +ATOM 116 C THR A 7 31.850 31.353 28.279 1.00 0.00 C +ATOM 117 O THR A 7 31.304 31.194 29.365 1.00 0.00 O +ATOM 118 CB THR A 7 31.635 32.715 26.220 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.800 33.838 27.064 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.904 33.161 24.956 1.00 0.00 C +ATOM 121 H THR A 7 29.376 32.528 28.023 1.00 0.00 H +ATOM 122 HA THR A 7 31.204 30.619 26.374 1.00 0.00 H +ATOM 123 HB THR A 7 32.615 32.461 25.802 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.157 34.471 26.790 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.696 32.298 24.325 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.904 33.539 25.164 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.468 33.836 24.307 1.00 0.00 H +ATOM 128 N LEU A 8 33.176 31.373 28.147 1.00 0.00 N +ATOM 129 CA LEU A 8 34.021 31.548 29.306 1.00 0.00 C +ATOM 130 C LEU A 8 35.201 32.408 28.862 1.00 0.00 C +ATOM 131 O LEU A 8 36.329 32.274 29.337 1.00 0.00 O +ATOM 132 CB LEU A 8 34.476 30.286 30.047 1.00 0.00 C +ATOM 133 CG LEU A 8 34.983 29.257 29.028 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.469 28.951 29.188 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.087 28.025 29.141 1.00 0.00 C +ATOM 136 H LEU A 8 33.554 31.354 27.182 1.00 0.00 H +ATOM 137 HA LEU A 8 33.350 32.048 30.047 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.219 30.520 30.802 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.558 29.916 30.509 1.00 0.00 H +ATOM 140 HG LEU A 8 34.913 29.635 28.010 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.782 28.435 30.105 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.680 28.136 28.495 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.050 29.839 28.918 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.059 27.779 30.199 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.027 28.215 28.962 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.399 27.269 28.424 1.00 0.00 H +ATOM 147 N THR A 9 34.846 33.423 28.071 1.00 0.00 N +ATOM 148 CA THR A 9 35.695 34.457 27.525 1.00 0.00 C +ATOM 149 C THR A 9 34.925 35.784 27.599 1.00 0.00 C +ATOM 150 O THR A 9 35.142 36.707 26.819 1.00 0.00 O +ATOM 151 CB THR A 9 36.218 34.003 26.166 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.185 34.196 25.220 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.873 32.644 25.882 1.00 0.00 C +ATOM 154 H THR A 9 33.834 33.587 27.891 1.00 0.00 H +ATOM 155 HA THR A 9 36.526 34.584 28.263 1.00 0.00 H +ATOM 156 HB THR A 9 36.997 34.721 25.904 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.077 35.131 25.210 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.705 32.492 26.568 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.220 31.793 26.081 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.243 32.693 24.859 1.00 0.00 H +ATOM 161 N GLY A 10 33.979 35.981 28.517 1.00 0.00 N +ATOM 162 CA GLY A 10 33.608 37.284 29.036 1.00 0.00 C +ATOM 163 C GLY A 10 32.394 37.983 28.416 1.00 0.00 C +ATOM 164 O GLY A 10 32.251 39.162 28.720 1.00 0.00 O +ATOM 165 H GLY A 10 33.848 35.267 29.262 1.00 0.00 H +ATOM 166 HA2 GLY A 10 33.246 37.202 30.090 1.00 0.00 H +ATOM 167 HA3 GLY A 10 34.483 37.967 29.108 1.00 0.00 H +ATOM 168 N LYS A 11 31.533 37.275 27.684 1.00 0.00 N +ATOM 169 CA LYS A 11 30.317 37.791 27.077 1.00 0.00 C +ATOM 170 C LYS A 11 29.306 36.660 26.881 1.00 0.00 C +ATOM 171 O LYS A 11 29.559 35.466 27.037 1.00 0.00 O +ATOM 172 CB LYS A 11 30.574 38.594 25.800 1.00 0.00 C +ATOM 173 CG LYS A 11 31.198 37.879 24.597 1.00 0.00 C +ATOM 174 CD LYS A 11 31.565 38.869 23.488 1.00 0.00 C +ATOM 175 CE LYS A 11 31.744 38.068 22.198 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.049 38.887 21.007 1.00 0.00 N +ATOM 177 H LYS A 11 31.899 36.304 27.578 1.00 0.00 H +ATOM 178 HA LYS A 11 29.915 38.453 27.880 1.00 0.00 H +ATOM 179 HB2 LYS A 11 29.646 39.068 25.481 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.275 39.380 26.054 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.947 37.119 24.801 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.406 37.223 24.238 1.00 0.00 H +ATOM 183 HD2 LYS A 11 30.810 39.649 23.332 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.474 39.436 23.667 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.505 37.294 22.291 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.823 37.547 21.954 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.628 39.804 21.001 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.030 39.010 20.836 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.741 38.275 20.266 1.00 0.00 H +ATOM 190 N THR A 12 28.100 37.032 26.495 1.00 0.00 N +ATOM 191 CA THR A 12 26.929 36.258 26.139 1.00 0.00 C +ATOM 192 C THR A 12 26.643 36.448 24.645 1.00 0.00 C +ATOM 193 O THR A 12 26.488 37.620 24.298 1.00 0.00 O +ATOM 194 CB THR A 12 25.728 36.517 27.063 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.164 36.242 28.374 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.487 35.679 26.782 1.00 0.00 C +ATOM 197 H THR A 12 27.919 37.995 26.149 1.00 0.00 H +ATOM 198 HA THR A 12 27.059 35.149 26.147 1.00 0.00 H +ATOM 199 HB THR A 12 25.457 37.572 27.033 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.695 36.948 28.688 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.720 34.622 26.641 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.695 35.752 27.526 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.997 36.053 25.881 1.00 0.00 H +ATOM 204 N ILE A 13 26.501 35.367 23.884 1.00 0.00 N +ATOM 205 CA ILE A 13 26.129 35.372 22.484 1.00 0.00 C +ATOM 206 C ILE A 13 24.684 34.885 22.404 1.00 0.00 C +ATOM 207 O ILE A 13 24.308 33.849 22.955 1.00 0.00 O +ATOM 208 CB ILE A 13 27.083 34.556 21.613 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.553 34.992 21.594 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.622 34.365 20.171 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.504 34.061 20.850 1.00 0.00 C +ATOM 212 H ILE A 13 26.644 34.404 24.250 1.00 0.00 H +ATOM 213 HA ILE A 13 26.156 36.356 21.942 1.00 0.00 H +ATOM 214 HB ILE A 13 27.055 33.592 22.108 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.656 35.872 20.957 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.973 35.209 22.583 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.555 34.574 20.082 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.017 35.061 19.434 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.826 33.343 19.844 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.504 33.060 21.308 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.298 33.927 19.793 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.513 34.452 20.976 1.00 0.00 H +ATOM 223 N THR A 14 23.926 35.702 21.687 1.00 0.00 N +ATOM 224 CA THR A 14 22.585 35.332 21.297 1.00 0.00 C +ATOM 225 C THR A 14 22.743 35.051 19.805 1.00 0.00 C +ATOM 226 O THR A 14 23.487 35.763 19.129 1.00 0.00 O +ATOM 227 CB THR A 14 21.670 36.531 21.564 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.717 36.692 22.961 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.196 36.336 21.196 1.00 0.00 C +ATOM 230 H THR A 14 24.366 36.605 21.424 1.00 0.00 H +ATOM 231 HA THR A 14 22.246 34.400 21.829 1.00 0.00 H +ATOM 232 HB THR A 14 22.034 37.368 20.962 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.581 36.992 23.219 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.785 35.458 21.686 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.521 37.085 21.623 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.871 36.165 20.173 1.00 0.00 H +ATOM 237 N LEU A 15 22.113 33.965 19.375 1.00 0.00 N +ATOM 238 CA LEU A 15 22.070 33.424 18.031 1.00 0.00 C +ATOM 239 C LEU A 15 20.584 33.192 17.730 1.00 0.00 C +ATOM 240 O LEU A 15 19.818 32.961 18.667 1.00 0.00 O +ATOM 241 CB LEU A 15 22.944 32.167 18.070 1.00 0.00 C +ATOM 242 CG LEU A 15 23.901 32.022 16.880 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.004 33.076 16.822 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.397 30.579 16.851 1.00 0.00 C +ATOM 245 H LEU A 15 21.651 33.551 20.206 1.00 0.00 H +ATOM 246 HA LEU A 15 22.321 34.241 17.313 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.597 32.000 18.928 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.108 31.471 18.099 1.00 0.00 H +ATOM 249 HG LEU A 15 23.427 32.185 15.908 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.774 34.136 16.793 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.670 33.109 17.688 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.594 32.910 15.918 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.578 29.866 17.025 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.808 30.247 15.903 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.119 30.450 17.659 1.00 0.00 H +ATOM 256 N GLU A 16 20.211 33.071 16.460 1.00 0.00 N +ATOM 257 CA GLU A 16 18.937 32.720 15.885 1.00 0.00 C +ATOM 258 C GLU A 16 19.128 31.255 15.480 1.00 0.00 C +ATOM 259 O GLU A 16 20.158 30.837 14.949 1.00 0.00 O +ATOM 260 CB GLU A 16 18.577 33.576 14.676 1.00 0.00 C +ATOM 261 CG GLU A 16 17.181 33.340 14.084 1.00 0.00 C +ATOM 262 CD GLU A 16 16.039 33.635 15.040 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.049 34.619 15.811 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.010 32.944 14.881 1.00 0.00 O +ATOM 265 H GLU A 16 21.037 33.154 15.835 1.00 0.00 H +ATOM 266 HA GLU A 16 18.059 32.821 16.576 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.480 34.579 15.091 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.336 33.616 13.900 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.017 33.991 13.229 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.003 32.382 13.608 1.00 0.00 H +ATOM 271 N VAL A 17 18.121 30.416 15.696 1.00 0.00 N +ATOM 272 CA VAL A 17 18.116 28.994 15.404 1.00 0.00 C +ATOM 273 C VAL A 17 16.678 28.561 15.103 1.00 0.00 C +ATOM 274 O VAL A 17 15.720 29.313 15.294 1.00 0.00 O +ATOM 275 CB VAL A 17 18.690 28.245 16.604 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.208 28.273 16.806 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.932 28.443 17.919 1.00 0.00 C +ATOM 278 H VAL A 17 17.333 30.950 16.108 1.00 0.00 H +ATOM 279 HA VAL A 17 18.740 28.882 14.489 1.00 0.00 H +ATOM 280 HB VAL A 17 18.395 27.225 16.370 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.623 29.284 16.759 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.549 27.789 17.714 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.693 27.725 16.006 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.929 29.495 18.184 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.952 27.973 17.976 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.534 28.008 18.717 1.00 0.00 H +ATOM 287 N GLU A 18 16.535 27.361 14.545 1.00 0.00 N +ATOM 288 CA GLU A 18 15.302 26.794 14.045 1.00 0.00 C +ATOM 289 C GLU A 18 15.243 25.321 14.458 1.00 0.00 C +ATOM 290 O GLU A 18 16.290 24.682 14.485 1.00 0.00 O +ATOM 291 CB GLU A 18 15.205 27.057 12.541 1.00 0.00 C +ATOM 292 CG GLU A 18 13.793 27.260 11.977 1.00 0.00 C +ATOM 293 CD GLU A 18 13.094 25.970 11.555 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.713 24.895 11.715 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.107 26.228 10.823 1.00 0.00 O +ATOM 296 H GLU A 18 17.322 26.686 14.510 1.00 0.00 H +ATOM 297 HA GLU A 18 14.471 27.339 14.570 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.675 28.008 12.289 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.817 26.285 12.089 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.240 27.531 12.873 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.737 28.124 11.316 1.00 0.00 H +ATOM 302 N PRO A 19 14.109 24.727 14.822 1.00 0.00 N +ATOM 303 CA PRO A 19 14.040 23.332 15.218 1.00 0.00 C +ATOM 304 C PRO A 19 14.647 22.226 14.350 1.00 0.00 C +ATOM 305 O PRO A 19 15.170 21.261 14.907 1.00 0.00 O +ATOM 306 CB PRO A 19 12.609 23.021 15.629 1.00 0.00 C +ATOM 307 CG PRO A 19 11.915 24.380 15.709 1.00 0.00 C +ATOM 308 CD PRO A 19 12.816 25.365 14.966 1.00 0.00 C +ATOM 309 HA PRO A 19 14.640 23.218 16.156 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.118 22.475 14.819 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.398 22.312 16.434 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.905 24.348 15.302 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.922 24.721 16.741 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.287 25.627 14.053 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.883 26.251 15.592 1.00 0.00 H +ATOM 316 N SER A 20 14.555 22.453 13.046 1.00 0.00 N +ATOM 317 CA SER A 20 14.970 21.445 12.079 1.00 0.00 C +ATOM 318 C SER A 20 16.422 21.636 11.634 1.00 0.00 C +ATOM 319 O SER A 20 16.919 20.817 10.859 1.00 0.00 O +ATOM 320 CB SER A 20 13.998 21.460 10.910 1.00 0.00 C +ATOM 321 OG SER A 20 13.839 22.705 10.251 1.00 0.00 O +ATOM 322 H SER A 20 14.137 23.343 12.695 1.00 0.00 H +ATOM 323 HA SER A 20 14.756 20.434 12.516 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.208 20.789 10.082 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.070 21.132 11.381 1.00 0.00 H +ATOM 326 HG SER A 20 13.681 23.387 10.879 1.00 0.00 H +ATOM 327 N ASP A 21 17.143 22.655 12.083 1.00 0.00 N +ATOM 328 CA ASP A 21 18.570 22.865 11.914 1.00 0.00 C +ATOM 329 C ASP A 21 19.329 21.911 12.838 1.00 0.00 C +ATOM 330 O ASP A 21 18.969 21.554 13.955 1.00 0.00 O +ATOM 331 CB ASP A 21 18.946 24.326 12.131 1.00 0.00 C +ATOM 332 CG ASP A 21 18.755 25.285 10.964 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.187 24.818 9.956 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.129 26.470 11.063 1.00 0.00 O +ATOM 335 H ASP A 21 16.691 23.207 12.839 1.00 0.00 H +ATOM 336 HA ASP A 21 18.736 22.531 10.860 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.326 24.602 12.994 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.974 24.320 12.497 1.00 0.00 H +ATOM 339 N THR A 22 20.429 21.390 12.316 1.00 0.00 N +ATOM 340 CA THR A 22 21.372 20.527 13.002 1.00 0.00 C +ATOM 341 C THR A 22 22.264 21.320 13.950 1.00 0.00 C +ATOM 342 O THR A 22 22.158 22.541 14.013 1.00 0.00 O +ATOM 343 CB THR A 22 22.076 19.599 12.002 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.024 20.280 11.214 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.225 18.812 11.012 1.00 0.00 C +ATOM 346 H THR A 22 20.754 21.688 11.369 1.00 0.00 H +ATOM 347 HA THR A 22 20.776 19.916 13.724 1.00 0.00 H +ATOM 348 HB THR A 22 22.618 18.848 12.577 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.511 20.978 10.839 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.493 19.370 10.417 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.858 18.277 10.319 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.623 18.072 11.534 1.00 0.00 H +ATOM 353 N ILE A 23 23.103 20.695 14.782 1.00 0.00 N +ATOM 354 CA ILE A 23 24.164 21.141 15.657 1.00 0.00 C +ATOM 355 C ILE A 23 25.214 22.007 14.949 1.00 0.00 C +ATOM 356 O ILE A 23 25.450 23.107 15.427 1.00 0.00 O +ATOM 357 CB ILE A 23 24.945 20.003 16.315 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.163 18.766 16.750 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.845 20.479 17.454 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.987 19.229 17.600 1.00 0.00 C +ATOM 361 H ILE A 23 23.023 19.714 14.468 1.00 0.00 H +ATOM 362 HA ILE A 23 23.561 21.740 16.390 1.00 0.00 H +ATOM 363 HB ILE A 23 25.682 19.566 15.634 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.745 18.230 15.897 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.819 18.057 17.266 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.286 21.083 18.177 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.195 19.622 18.033 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.592 21.130 17.003 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.277 19.743 18.514 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.272 19.749 16.964 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.507 18.276 17.849 1.00 0.00 H +ATOM 372 N GLU A 24 25.682 21.570 13.783 1.00 0.00 N +ATOM 373 CA GLU A 24 26.514 22.295 12.846 1.00 0.00 C +ATOM 374 C GLU A 24 25.989 23.708 12.574 1.00 0.00 C +ATOM 375 O GLU A 24 26.865 24.573 12.632 1.00 0.00 O +ATOM 376 CB GLU A 24 26.559 21.541 11.516 1.00 0.00 C +ATOM 377 CG GLU A 24 27.546 21.784 10.377 1.00 0.00 C +ATOM 378 CD GLU A 24 29.022 21.629 10.707 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.293 20.871 11.669 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.839 22.422 10.209 1.00 0.00 O +ATOM 381 H GLU A 24 25.598 20.563 13.537 1.00 0.00 H +ATOM 382 HA GLU A 24 27.541 22.385 13.268 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.670 20.499 11.824 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.613 21.527 10.976 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.426 21.109 9.525 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.171 22.723 9.988 1.00 0.00 H +ATOM 387 N ASN A 25 24.689 23.931 12.402 1.00 0.00 N +ATOM 388 CA ASN A 25 24.008 25.192 12.229 1.00 0.00 C +ATOM 389 C ASN A 25 24.166 26.207 13.368 1.00 0.00 C +ATOM 390 O ASN A 25 24.143 27.410 13.131 1.00 0.00 O +ATOM 391 CB ASN A 25 22.568 25.027 11.748 1.00 0.00 C +ATOM 392 CG ASN A 25 22.322 24.095 10.566 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.473 22.881 10.686 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.736 24.613 9.492 1.00 0.00 N +ATOM 395 H ASN A 25 24.066 23.101 12.318 1.00 0.00 H +ATOM 396 HA ASN A 25 24.588 25.729 11.421 1.00 0.00 H +ATOM 397 HB2 ASN A 25 21.973 24.469 12.471 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.082 25.973 11.536 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.526 25.634 9.413 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.654 24.016 8.646 1.00 0.00 H +ATOM 401 N VAL A 26 24.299 25.776 14.618 1.00 0.00 N +ATOM 402 CA VAL A 26 24.753 26.603 15.724 1.00 0.00 C +ATOM 403 C VAL A 26 26.212 27.026 15.523 1.00 0.00 C +ATOM 404 O VAL A 26 26.526 28.213 15.572 1.00 0.00 O +ATOM 405 CB VAL A 26 24.527 25.854 17.042 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.976 26.691 18.240 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.073 25.436 17.264 1.00 0.00 C +ATOM 408 H VAL A 26 24.416 24.746 14.660 1.00 0.00 H +ATOM 409 HA VAL A 26 23.992 27.433 15.790 1.00 0.00 H +ATOM 410 HB VAL A 26 25.163 24.971 17.086 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.972 27.091 18.095 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.285 27.472 18.550 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.051 26.154 19.195 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.307 26.132 16.930 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.013 24.689 16.475 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.827 25.156 18.295 1.00 0.00 H +ATOM 417 N LYS A 27 27.115 26.079 15.321 1.00 0.00 N +ATOM 418 CA LYS A 27 28.557 26.214 15.266 1.00 0.00 C +ATOM 419 C LYS A 27 29.061 26.916 13.999 1.00 0.00 C +ATOM 420 O LYS A 27 30.017 27.692 13.939 1.00 0.00 O +ATOM 421 CB LYS A 27 29.211 24.836 15.347 1.00 0.00 C +ATOM 422 CG LYS A 27 28.935 24.063 16.633 1.00 0.00 C +ATOM 423 CD LYS A 27 29.641 22.709 16.703 1.00 0.00 C +ATOM 424 CE LYS A 27 29.272 21.796 15.534 1.00 0.00 C +ATOM 425 NZ LYS A 27 29.976 20.527 15.747 1.00 0.00 N +ATOM 426 H LYS A 27 26.842 25.073 15.229 1.00 0.00 H +ATOM 427 HA LYS A 27 28.789 26.858 16.148 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.779 24.308 14.498 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.273 24.901 15.147 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.200 24.605 17.545 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.873 23.885 16.833 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.721 22.869 16.683 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.400 22.107 17.585 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.212 21.517 15.520 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.641 22.263 14.621 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.699 20.540 16.453 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.386 19.727 15.912 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.509 20.409 14.901 1.00 0.00 H +ATOM 439 N ALA A 28 28.228 26.843 12.962 1.00 0.00 N +ATOM 440 CA ALA A 28 28.450 27.548 11.726 1.00 0.00 C +ATOM 441 C ALA A 28 28.193 29.050 11.923 1.00 0.00 C +ATOM 442 O ALA A 28 29.016 29.862 11.507 1.00 0.00 O +ATOM 443 CB ALA A 28 27.680 26.900 10.575 1.00 0.00 C +ATOM 444 H ALA A 28 27.481 26.116 13.034 1.00 0.00 H +ATOM 445 HA ALA A 28 29.491 27.548 11.298 1.00 0.00 H +ATOM 446 HB1 ALA A 28 26.623 26.762 10.768 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.754 27.425 9.625 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.036 25.896 10.333 1.00 0.00 H +ATOM 449 N LYS A 29 27.097 29.452 12.554 1.00 0.00 N +ATOM 450 CA LYS A 29 26.649 30.811 12.773 1.00 0.00 C +ATOM 451 C LYS A 29 27.497 31.465 13.862 1.00 0.00 C +ATOM 452 O LYS A 29 27.694 32.677 13.860 1.00 0.00 O +ATOM 453 CB LYS A 29 25.175 30.786 13.148 1.00 0.00 C +ATOM 454 CG LYS A 29 24.207 30.342 12.046 1.00 0.00 C +ATOM 455 CD LYS A 29 22.776 30.264 12.571 1.00 0.00 C +ATOM 456 CE LYS A 29 21.701 29.974 11.524 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.329 29.785 12.025 1.00 0.00 N +ATOM 458 H LYS A 29 26.406 28.713 12.815 1.00 0.00 H +ATOM 459 HA LYS A 29 26.746 31.500 11.895 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.021 30.088 13.968 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.938 31.796 13.488 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.389 30.994 11.190 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.437 29.346 11.680 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.721 29.435 13.266 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.338 31.145 13.045 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.557 30.756 10.778 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.028 29.098 10.952 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.987 30.522 12.630 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.586 29.671 11.343 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.237 28.919 12.535 1.00 0.00 H +ATOM 471 N ILE A 30 28.063 30.720 14.815 1.00 0.00 N +ATOM 472 CA ILE A 30 29.047 31.175 15.771 1.00 0.00 C +ATOM 473 C ILE A 30 30.323 31.461 14.977 1.00 0.00 C +ATOM 474 O ILE A 30 30.873 32.532 15.205 1.00 0.00 O +ATOM 475 CB ILE A 30 29.287 30.198 16.924 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.027 30.127 17.787 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.393 30.644 17.865 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.131 28.973 18.784 1.00 0.00 C +ATOM 479 H ILE A 30 27.724 29.779 15.083 1.00 0.00 H +ATOM 480 HA ILE A 30 28.792 32.188 16.179 1.00 0.00 H +ATOM 481 HB ILE A 30 29.424 29.193 16.521 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.751 31.111 18.173 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.181 29.904 17.136 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.210 31.649 18.244 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.746 29.928 18.609 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.352 30.583 17.351 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.331 28.048 18.246 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.842 29.062 19.599 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.235 28.941 19.399 1.00 0.00 H +ATOM 490 N GLN A 31 30.856 30.628 14.077 1.00 0.00 N +ATOM 491 CA GLN A 31 31.997 30.820 13.219 1.00 0.00 C +ATOM 492 C GLN A 31 31.819 32.151 12.495 1.00 0.00 C +ATOM 493 O GLN A 31 32.770 32.938 12.484 1.00 0.00 O +ATOM 494 CB GLN A 31 32.278 29.601 12.348 1.00 0.00 C +ATOM 495 CG GLN A 31 33.588 29.582 11.559 1.00 0.00 C +ATOM 496 CD GLN A 31 33.673 28.467 10.524 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.712 27.793 10.180 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.903 28.313 10.046 1.00 0.00 N +ATOM 499 H GLN A 31 30.316 29.748 13.912 1.00 0.00 H +ATOM 500 HA GLN A 31 32.950 30.889 13.814 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.316 28.624 12.844 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.382 29.554 11.723 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.741 30.493 10.985 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.402 29.433 12.272 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.629 29.030 10.257 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.103 27.567 9.346 1.00 0.00 H +ATOM 507 N ASP A 32 30.676 32.388 11.847 1.00 0.00 N +ATOM 508 CA ASP A 32 30.385 33.626 11.138 1.00 0.00 C +ATOM 509 C ASP A 32 30.703 34.921 11.879 1.00 0.00 C +ATOM 510 O ASP A 32 31.456 35.727 11.337 1.00 0.00 O +ATOM 511 CB ASP A 32 28.995 33.483 10.498 1.00 0.00 C +ATOM 512 CG ASP A 32 28.537 34.770 9.825 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.222 35.821 10.431 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.318 34.607 8.600 1.00 0.00 O +ATOM 515 H ASP A 32 29.962 31.668 12.065 1.00 0.00 H +ATOM 516 HA ASP A 32 31.036 33.643 10.228 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.959 32.673 9.782 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.261 33.216 11.261 1.00 0.00 H +ATOM 519 N LYS A 33 30.199 34.945 13.113 1.00 0.00 N +ATOM 520 CA LYS A 33 30.248 36.126 13.954 1.00 0.00 C +ATOM 521 C LYS A 33 31.610 36.174 14.646 1.00 0.00 C +ATOM 522 O LYS A 33 32.233 37.235 14.611 1.00 0.00 O +ATOM 523 CB LYS A 33 29.207 36.080 15.081 1.00 0.00 C +ATOM 524 CG LYS A 33 27.783 36.247 14.552 1.00 0.00 C +ATOM 525 CD LYS A 33 26.712 36.302 15.639 1.00 0.00 C +ATOM 526 CE LYS A 33 26.035 37.662 15.853 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.928 38.529 16.627 1.00 0.00 N +ATOM 528 H LYS A 33 29.507 34.216 13.372 1.00 0.00 H +ATOM 529 HA LYS A 33 30.130 37.059 13.357 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.339 35.113 15.572 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.502 36.814 15.826 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.726 37.145 13.948 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.601 35.402 13.893 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.973 35.572 15.331 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.128 35.895 16.567 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.799 38.244 14.957 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.107 37.603 16.411 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.245 38.151 17.509 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.769 38.764 16.116 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.536 39.437 16.834 1.00 0.00 H +ATOM 541 N GLU A 34 32.147 35.136 15.284 1.00 0.00 N +ATOM 542 CA GLU A 34 33.225 35.234 16.253 1.00 0.00 C +ATOM 543 C GLU A 34 34.525 34.727 15.640 1.00 0.00 C +ATOM 544 O GLU A 34 35.590 34.898 16.218 1.00 0.00 O +ATOM 545 CB GLU A 34 32.826 34.438 17.506 1.00 0.00 C +ATOM 546 CG GLU A 34 31.638 35.016 18.277 1.00 0.00 C +ATOM 547 CD GLU A 34 31.988 36.324 18.972 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.176 36.617 19.203 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.106 37.177 19.199 1.00 0.00 O +ATOM 550 H GLU A 34 31.541 34.292 15.262 1.00 0.00 H +ATOM 551 HA GLU A 34 33.433 36.270 16.606 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.575 33.383 17.366 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.693 34.445 18.151 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.820 35.177 17.572 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.482 34.302 19.078 1.00 0.00 H +ATOM 556 N GLY A 35 34.487 34.019 14.510 1.00 0.00 N +ATOM 557 CA GLY A 35 35.570 33.411 13.755 1.00 0.00 C +ATOM 558 C GLY A 35 36.027 32.002 14.122 1.00 0.00 C +ATOM 559 O GLY A 35 37.079 31.602 13.616 1.00 0.00 O +ATOM 560 H GLY A 35 33.602 33.722 14.054 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.378 33.434 12.651 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.454 34.074 13.961 1.00 0.00 H +ATOM 563 N ILE A 36 35.422 31.346 15.105 1.00 0.00 N +ATOM 564 CA ILE A 36 35.990 30.147 15.699 1.00 0.00 C +ATOM 565 C ILE A 36 35.650 28.897 14.890 1.00 0.00 C +ATOM 566 O ILE A 36 34.485 28.783 14.526 1.00 0.00 O +ATOM 567 CB ILE A 36 35.492 30.108 17.149 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.723 31.403 17.938 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.075 28.886 17.859 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.000 31.417 19.289 1.00 0.00 C +ATOM 571 H ILE A 36 34.455 31.622 15.343 1.00 0.00 H +ATOM 572 HA ILE A 36 37.097 30.242 15.741 1.00 0.00 H +ATOM 573 HB ILE A 36 34.423 29.942 17.090 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.735 31.754 18.158 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.270 32.221 17.378 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.162 28.998 17.806 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.712 28.849 18.882 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.805 27.950 17.393 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.316 30.592 19.936 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.378 32.309 19.774 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.910 31.424 19.232 1.00 0.00 H +ATOM 582 N PRO A 37 36.640 28.101 14.493 1.00 0.00 N +ATOM 583 CA PRO A 37 36.391 26.952 13.629 1.00 0.00 C +ATOM 584 C PRO A 37 35.746 25.815 14.426 1.00 0.00 C +ATOM 585 O PRO A 37 35.940 25.735 15.638 1.00 0.00 O +ATOM 586 CB PRO A 37 37.803 26.623 13.143 1.00 0.00 C +ATOM 587 CG PRO A 37 38.767 27.045 14.238 1.00 0.00 C +ATOM 588 CD PRO A 37 38.044 28.289 14.778 1.00 0.00 C +ATOM 589 HA PRO A 37 35.820 27.219 12.713 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.912 25.552 12.967 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.002 27.066 12.173 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.815 26.330 15.059 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.775 27.285 13.882 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.213 28.309 15.857 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.438 29.179 14.302 1.00 0.00 H +ATOM 596 N PRO A 38 34.860 25.016 13.853 1.00 0.00 N +ATOM 597 CA PRO A 38 33.954 24.149 14.572 1.00 0.00 C +ATOM 598 C PRO A 38 34.489 22.884 15.254 1.00 0.00 C +ATOM 599 O PRO A 38 33.857 22.458 16.217 1.00 0.00 O +ATOM 600 CB PRO A 38 32.776 23.843 13.646 1.00 0.00 C +ATOM 601 CG PRO A 38 33.314 24.062 12.237 1.00 0.00 C +ATOM 602 CD PRO A 38 34.435 25.068 12.460 1.00 0.00 C +ATOM 603 HA PRO A 38 33.634 24.794 15.436 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.182 22.934 13.746 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.022 24.632 13.754 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.622 23.182 11.660 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.473 24.453 11.651 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.313 24.859 11.842 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.027 26.076 12.344 1.00 0.00 H +ATOM 610 N ASP A 39 35.687 22.471 14.880 1.00 0.00 N +ATOM 611 CA ASP A 39 36.359 21.360 15.531 1.00 0.00 C +ATOM 612 C ASP A 39 36.835 21.770 16.925 1.00 0.00 C +ATOM 613 O ASP A 39 37.043 20.946 17.816 1.00 0.00 O +ATOM 614 CB ASP A 39 37.406 20.758 14.594 1.00 0.00 C +ATOM 615 CG ASP A 39 38.190 19.595 15.183 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.601 18.837 15.978 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.381 19.615 14.808 1.00 0.00 O +ATOM 618 H ASP A 39 36.043 22.937 14.016 1.00 0.00 H +ATOM 619 HA ASP A 39 35.572 20.566 15.603 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.824 20.313 13.780 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.103 21.487 14.199 1.00 0.00 H +ATOM 622 N GLN A 40 37.089 23.057 17.128 1.00 0.00 N +ATOM 623 CA GLN A 40 37.657 23.622 18.340 1.00 0.00 C +ATOM 624 C GLN A 40 36.607 23.864 19.419 1.00 0.00 C +ATOM 625 O GLN A 40 36.954 23.857 20.600 1.00 0.00 O +ATOM 626 CB GLN A 40 38.386 24.929 18.013 1.00 0.00 C +ATOM 627 CG GLN A 40 38.884 25.748 19.198 1.00 0.00 C +ATOM 628 CD GLN A 40 39.846 26.854 18.769 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.735 27.515 17.747 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.899 27.072 19.557 1.00 0.00 N +ATOM 631 H GLN A 40 36.921 23.751 16.370 1.00 0.00 H +ATOM 632 HA GLN A 40 38.465 22.881 18.547 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.134 24.732 17.248 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.698 25.577 17.467 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.088 26.205 19.771 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.412 25.108 19.906 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.883 26.353 20.306 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.573 27.846 19.369 1.00 0.00 H +ATOM 639 N GLN A 41 35.365 24.148 19.030 1.00 0.00 N +ATOM 640 CA GLN A 41 34.168 24.338 19.830 1.00 0.00 C +ATOM 641 C GLN A 41 33.585 22.977 20.200 1.00 0.00 C +ATOM 642 O GLN A 41 33.556 22.069 19.367 1.00 0.00 O +ATOM 643 CB GLN A 41 33.041 24.997 19.031 1.00 0.00 C +ATOM 644 CG GLN A 41 33.368 26.310 18.316 1.00 0.00 C +ATOM 645 CD GLN A 41 32.272 26.750 17.356 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.114 26.405 17.558 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.585 27.411 16.240 1.00 0.00 N +ATOM 648 H GLN A 41 35.284 24.027 18.008 1.00 0.00 H +ATOM 649 HA GLN A 41 34.467 24.988 20.699 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.750 24.358 18.204 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.157 25.193 19.639 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.579 27.116 19.012 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.271 26.170 17.714 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.582 27.534 16.010 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.876 27.711 15.542 1.00 0.00 H +ATOM 656 N ARG A 42 33.072 22.903 21.419 1.00 0.00 N +ATOM 657 CA ARG A 42 32.399 21.709 21.889 1.00 0.00 C +ATOM 658 C ARG A 42 31.337 22.358 22.770 1.00 0.00 C +ATOM 659 O ARG A 42 31.543 23.143 23.692 1.00 0.00 O +ATOM 660 CB ARG A 42 33.384 20.762 22.594 1.00 0.00 C +ATOM 661 CG ARG A 42 32.810 19.355 22.806 1.00 0.00 C +ATOM 662 CD ARG A 42 33.854 18.472 23.484 1.00 0.00 C +ATOM 663 NE ARG A 42 34.039 18.953 24.851 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.034 19.585 25.489 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.224 19.829 24.922 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.926 19.861 26.796 1.00 0.00 N +ATOM 667 H ARG A 42 33.410 23.652 22.069 1.00 0.00 H +ATOM 668 HA ARG A 42 32.051 21.077 21.034 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.186 20.743 21.853 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.937 21.149 23.442 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.940 19.496 23.439 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.417 18.995 21.852 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.495 17.440 23.456 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.722 18.664 22.861 1.00 0.00 H +ATOM 675 HE ARG A 42 33.332 18.524 25.430 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.426 19.420 24.021 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.953 20.298 25.448 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.020 19.955 27.246 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.721 20.177 27.338 1.00 0.00 H +ATOM 680 N LEU A 43 30.086 22.097 22.397 1.00 0.00 N +ATOM 681 CA LEU A 43 28.906 22.549 23.110 1.00 0.00 C +ATOM 682 C LEU A 43 28.488 21.699 24.315 1.00 0.00 C +ATOM 683 O LEU A 43 28.323 20.505 24.068 1.00 0.00 O +ATOM 684 CB LEU A 43 27.661 22.596 22.233 1.00 0.00 C +ATOM 685 CG LEU A 43 27.704 23.806 21.313 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.940 23.940 20.420 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.500 23.843 20.366 1.00 0.00 C +ATOM 688 H LEU A 43 29.940 21.565 21.509 1.00 0.00 H +ATOM 689 HA LEU A 43 28.970 23.592 23.525 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.587 21.679 21.653 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.700 22.747 22.730 1.00 0.00 H +ATOM 692 HG LEU A 43 27.567 24.711 21.906 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.131 23.149 19.705 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.916 24.925 19.948 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.830 24.212 20.989 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.393 22.792 20.121 1.00 0.00 H +ATOM 697 HD22 LEU A 43 25.539 24.038 20.833 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.514 24.479 19.483 1.00 0.00 H +ATOM 699 N ILE A 44 28.329 22.198 25.542 1.00 0.00 N +ATOM 700 CA ILE A 44 27.804 21.428 26.656 1.00 0.00 C +ATOM 701 C ILE A 44 26.364 21.947 26.724 1.00 0.00 C +ATOM 702 O ILE A 44 26.146 23.151 26.863 1.00 0.00 O +ATOM 703 CB ILE A 44 28.638 21.615 27.926 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.165 21.612 27.764 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.209 20.619 28.996 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.811 20.280 27.376 1.00 0.00 C +ATOM 707 H ILE A 44 28.409 23.229 25.666 1.00 0.00 H +ATOM 708 HA ILE A 44 27.844 20.319 26.488 1.00 0.00 H +ATOM 709 HB ILE A 44 28.515 22.667 28.207 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.415 22.319 26.971 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.662 22.048 28.629 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.021 19.632 28.576 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.846 20.664 29.883 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.292 21.028 29.425 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.580 19.458 28.059 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.530 19.954 26.376 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.885 20.283 27.214 1.00 0.00 H +ATOM 718 N PHE A 45 25.364 21.064 26.749 1.00 0.00 N +ATOM 719 CA PHE A 45 23.964 21.412 26.904 1.00 0.00 C +ATOM 720 C PHE A 45 23.600 20.301 27.889 1.00 0.00 C +ATOM 721 O PHE A 45 23.652 19.090 27.669 1.00 0.00 O +ATOM 722 CB PHE A 45 23.274 21.184 25.559 1.00 0.00 C +ATOM 723 CG PHE A 45 21.770 21.049 25.648 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.026 22.154 26.091 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.111 19.839 25.414 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.635 22.050 26.209 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.731 19.727 25.536 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.983 20.844 25.944 1.00 0.00 C +ATOM 729 H PHE A 45 25.550 20.071 26.507 1.00 0.00 H +ATOM 730 HA PHE A 45 23.822 22.439 27.312 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.483 22.097 25.011 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.699 20.358 24.975 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.455 23.121 26.334 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.636 18.970 25.039 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.983 22.867 26.470 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.162 18.856 25.243 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.909 20.754 25.816 1.00 0.00 H +ATOM 738 N ALA A 46 23.031 20.735 29.003 1.00 0.00 N +ATOM 739 CA ALA A 46 22.226 19.998 29.963 1.00 0.00 C +ATOM 740 C ALA A 46 22.952 18.864 30.667 1.00 0.00 C +ATOM 741 O ALA A 46 22.288 17.901 31.063 1.00 0.00 O +ATOM 742 CB ALA A 46 20.866 19.640 29.362 1.00 0.00 C +ATOM 743 H ALA A 46 22.915 21.765 28.962 1.00 0.00 H +ATOM 744 HA ALA A 46 21.956 20.676 30.813 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.870 19.405 28.293 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.393 18.932 30.045 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.316 20.579 29.429 1.00 0.00 H +ATOM 748 N GLY A 47 24.275 18.888 30.777 1.00 0.00 N +ATOM 749 CA GLY A 47 25.069 17.814 31.342 1.00 0.00 C +ATOM 750 C GLY A 47 25.766 16.972 30.270 1.00 0.00 C +ATOM 751 O GLY A 47 26.818 16.426 30.567 1.00 0.00 O +ATOM 752 H GLY A 47 24.599 19.878 30.729 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.918 18.300 31.879 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.443 17.207 32.054 1.00 0.00 H +ATOM 755 N LYS A 48 25.213 16.928 29.069 1.00 0.00 N +ATOM 756 CA LYS A 48 25.576 16.085 27.949 1.00 0.00 C +ATOM 757 C LYS A 48 26.445 16.889 26.975 1.00 0.00 C +ATOM 758 O LYS A 48 26.406 18.116 26.940 1.00 0.00 O +ATOM 759 CB LYS A 48 24.254 15.656 27.289 1.00 0.00 C +ATOM 760 CG LYS A 48 23.250 15.029 28.251 1.00 0.00 C +ATOM 761 CD LYS A 48 22.329 14.086 27.472 1.00 0.00 C +ATOM 762 CE LYS A 48 21.197 13.571 28.363 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.992 13.342 27.563 1.00 0.00 N +ATOM 764 H LYS A 48 24.631 17.752 28.787 1.00 0.00 H +ATOM 765 HA LYS A 48 26.055 15.165 28.366 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.880 16.446 26.652 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.542 14.828 26.632 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.802 14.372 28.917 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.644 15.760 28.788 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.804 14.604 26.682 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.774 13.254 26.938 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.394 12.593 28.813 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.936 14.279 29.158 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.070 13.367 26.551 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.528 12.466 27.781 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.321 14.031 27.864 1.00 0.00 H +ATOM 777 N GLN A 49 27.132 16.216 26.059 1.00 0.00 N +ATOM 778 CA GLN A 49 27.786 16.772 24.887 1.00 0.00 C +ATOM 779 C GLN A 49 27.118 16.121 23.671 1.00 0.00 C +ATOM 780 O GLN A 49 26.719 14.960 23.645 1.00 0.00 O +ATOM 781 CB GLN A 49 29.226 16.253 24.819 1.00 0.00 C +ATOM 782 CG GLN A 49 30.190 17.128 25.635 1.00 0.00 C +ATOM 783 CD GLN A 49 31.530 16.570 26.086 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.361 17.287 26.647 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.827 15.304 25.813 1.00 0.00 N +ATOM 786 H GLN A 49 27.091 15.192 26.211 1.00 0.00 H +ATOM 787 HA GLN A 49 27.761 17.877 24.763 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.293 15.231 25.194 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.506 16.324 23.764 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.350 18.109 25.187 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.740 17.383 26.586 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.122 14.721 25.317 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.726 14.997 26.241 1.00 0.00 H +ATOM 794 N LEU A 50 27.041 16.950 22.639 1.00 0.00 N +ATOM 795 CA LEU A 50 26.223 16.722 21.456 1.00 0.00 C +ATOM 796 C LEU A 50 27.045 15.990 20.391 1.00 0.00 C +ATOM 797 O LEU A 50 28.198 16.322 20.136 1.00 0.00 O +ATOM 798 CB LEU A 50 25.812 18.069 20.882 1.00 0.00 C +ATOM 799 CG LEU A 50 24.985 18.939 21.834 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.629 20.316 21.270 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.826 18.257 22.547 1.00 0.00 C +ATOM 802 H LEU A 50 27.727 17.706 22.501 1.00 0.00 H +ATOM 803 HA LEU A 50 25.362 16.071 21.744 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.621 18.673 20.470 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.281 17.931 19.939 1.00 0.00 H +ATOM 806 HG LEU A 50 25.624 19.229 22.663 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.480 20.735 20.747 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.796 20.434 20.569 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.378 20.936 22.127 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.239 17.850 21.724 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.021 17.464 23.269 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.295 19.055 23.072 1.00 0.00 H +ATOM 813 N GLU A 51 26.388 15.035 19.736 1.00 0.00 N +ATOM 814 CA GLU A 51 26.712 14.293 18.532 1.00 0.00 C +ATOM 815 C GLU A 51 26.244 15.131 17.347 1.00 0.00 C +ATOM 816 O GLU A 51 25.123 15.640 17.291 1.00 0.00 O +ATOM 817 CB GLU A 51 25.858 13.021 18.675 1.00 0.00 C +ATOM 818 CG GLU A 51 26.366 11.809 17.893 1.00 0.00 C +ATOM 819 CD GLU A 51 27.696 11.325 18.444 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.787 10.858 19.603 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.722 11.404 17.742 1.00 0.00 O +ATOM 822 H GLU A 51 25.356 15.046 19.888 1.00 0.00 H +ATOM 823 HA GLU A 51 27.821 14.196 18.505 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.791 12.716 19.723 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.831 13.267 18.411 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.706 10.971 18.109 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.443 11.986 16.820 1.00 0.00 H +ATOM 828 N ASP A 52 27.112 15.080 16.345 1.00 0.00 N +ATOM 829 CA ASP A 52 26.922 15.831 15.123 1.00 0.00 C +ATOM 830 C ASP A 52 25.832 15.242 14.225 1.00 0.00 C +ATOM 831 O ASP A 52 25.832 14.010 14.174 1.00 0.00 O +ATOM 832 CB ASP A 52 28.178 16.062 14.282 1.00 0.00 C +ATOM 833 CG ASP A 52 29.149 17.163 14.685 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.673 18.240 15.088 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.354 16.870 14.512 1.00 0.00 O +ATOM 836 H ASP A 52 27.872 14.363 16.321 1.00 0.00 H +ATOM 837 HA ASP A 52 26.656 16.862 15.440 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.774 15.162 14.136 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.860 16.392 13.282 1.00 0.00 H +ATOM 840 N GLY A 53 24.875 15.894 13.575 1.00 0.00 N +ATOM 841 CA GLY A 53 23.999 15.451 12.522 1.00 0.00 C +ATOM 842 C GLY A 53 22.527 15.345 12.945 1.00 0.00 C +ATOM 843 O GLY A 53 21.711 15.230 12.028 1.00 0.00 O +ATOM 844 H GLY A 53 24.759 16.888 13.870 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.207 16.036 11.580 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.253 14.391 12.271 1.00 0.00 H +ATOM 847 N ARG A 54 22.357 15.387 14.255 1.00 0.00 N +ATOM 848 CA ARG A 54 21.051 15.381 14.890 1.00 0.00 C +ATOM 849 C ARG A 54 20.552 16.821 14.813 1.00 0.00 C +ATOM 850 O ARG A 54 21.339 17.743 14.578 1.00 0.00 O +ATOM 851 CB ARG A 54 21.363 15.051 16.345 1.00 0.00 C +ATOM 852 CG ARG A 54 21.624 13.639 16.897 1.00 0.00 C +ATOM 853 CD ARG A 54 22.651 12.756 16.189 1.00 0.00 C +ATOM 854 NE ARG A 54 22.679 11.409 16.742 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.746 10.271 16.024 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.571 10.287 14.704 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.780 9.150 16.749 1.00 0.00 N +ATOM 858 H ARG A 54 23.199 15.660 14.810 1.00 0.00 H +ATOM 859 HA ARG A 54 20.397 14.658 14.341 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.152 15.719 16.669 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.565 15.482 16.944 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.979 13.683 17.932 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.662 13.144 17.061 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.297 12.755 15.157 1.00 0.00 H +ATOM 865 HD3 ARG A 54 23.674 13.132 16.194 1.00 0.00 H +ATOM 866 HE ARG A 54 22.967 11.241 17.702 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.416 11.124 14.156 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.626 9.506 14.062 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.701 9.134 17.759 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.891 8.233 16.343 1.00 0.00 H +ATOM 871 N THR A 55 19.243 16.954 14.974 1.00 0.00 N +ATOM 872 CA THR A 55 18.588 18.246 14.877 1.00 0.00 C +ATOM 873 C THR A 55 18.567 18.903 16.265 1.00 0.00 C +ATOM 874 O THR A 55 18.705 18.188 17.262 1.00 0.00 O +ATOM 875 CB THR A 55 17.127 18.183 14.445 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.312 17.277 15.168 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.043 17.930 12.938 1.00 0.00 C +ATOM 878 H THR A 55 18.693 16.137 15.314 1.00 0.00 H +ATOM 879 HA THR A 55 19.050 19.048 14.248 1.00 0.00 H +ATOM 880 HB THR A 55 16.645 19.131 14.648 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.693 16.406 15.175 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.661 18.710 12.487 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.542 16.999 12.662 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.046 17.854 12.511 1.00 0.00 H +ATOM 885 N LEU A 56 18.154 20.151 16.431 1.00 0.00 N +ATOM 886 CA LEU A 56 17.879 20.865 17.666 1.00 0.00 C +ATOM 887 C LEU A 56 16.726 20.203 18.420 1.00 0.00 C +ATOM 888 O LEU A 56 16.823 19.897 19.603 1.00 0.00 O +ATOM 889 CB LEU A 56 17.641 22.356 17.446 1.00 0.00 C +ATOM 890 CG LEU A 56 18.812 23.199 16.929 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.716 24.673 17.329 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.202 22.584 17.151 1.00 0.00 C +ATOM 893 H LEU A 56 18.232 20.825 15.635 1.00 0.00 H +ATOM 894 HA LEU A 56 18.720 20.775 18.396 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.781 22.545 16.798 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.337 22.785 18.398 1.00 0.00 H +ATOM 897 HG LEU A 56 18.619 23.117 15.866 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.697 25.047 17.298 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.244 24.830 18.267 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.355 25.345 16.757 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.401 22.184 18.138 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.359 21.847 16.373 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.935 23.370 16.936 1.00 0.00 H +ATOM 904 N SER A 57 15.613 20.009 17.726 1.00 0.00 N +ATOM 905 CA SER A 57 14.545 19.104 18.095 1.00 0.00 C +ATOM 906 C SER A 57 14.948 17.729 18.641 1.00 0.00 C +ATOM 907 O SER A 57 14.446 17.329 19.691 1.00 0.00 O +ATOM 908 CB SER A 57 13.467 19.001 17.011 1.00 0.00 C +ATOM 909 OG SER A 57 13.942 18.624 15.740 1.00 0.00 O +ATOM 910 H SER A 57 15.548 20.434 16.774 1.00 0.00 H +ATOM 911 HA SER A 57 14.044 19.538 18.997 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.715 18.239 17.205 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.914 19.940 16.897 1.00 0.00 H +ATOM 914 HG SER A 57 14.774 18.187 15.684 1.00 0.00 H +ATOM 915 N ASP A 58 15.946 17.028 18.112 1.00 0.00 N +ATOM 916 CA ASP A 58 16.329 15.763 18.694 1.00 0.00 C +ATOM 917 C ASP A 58 16.840 15.796 20.140 1.00 0.00 C +ATOM 918 O ASP A 58 16.793 14.778 20.820 1.00 0.00 O +ATOM 919 CB ASP A 58 17.424 15.052 17.888 1.00 0.00 C +ATOM 920 CG ASP A 58 17.034 14.475 16.531 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.457 13.364 16.547 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.360 15.012 15.453 1.00 0.00 O +ATOM 923 H ASP A 58 16.419 17.253 17.214 1.00 0.00 H +ATOM 924 HA ASP A 58 15.431 15.104 18.696 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.346 15.634 17.855 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.652 14.128 18.422 1.00 0.00 H +ATOM 927 N TYR A 59 17.349 16.953 20.540 1.00 0.00 N +ATOM 928 CA TYR A 59 17.901 17.327 21.827 1.00 0.00 C +ATOM 929 C TYR A 59 17.005 18.108 22.786 1.00 0.00 C +ATOM 930 O TYR A 59 17.260 18.219 23.990 1.00 0.00 O +ATOM 931 CB TYR A 59 19.275 17.952 21.647 1.00 0.00 C +ATOM 932 CG TYR A 59 20.364 16.910 21.561 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.808 16.282 22.731 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.976 16.659 20.318 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.745 15.256 22.575 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.923 15.642 20.196 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.375 14.992 21.351 1.00 0.00 C +ATOM 938 OH TYR A 59 23.451 14.169 21.241 1.00 0.00 O +ATOM 939 H TYR A 59 17.484 17.655 19.788 1.00 0.00 H +ATOM 940 HA TYR A 59 18.023 16.399 22.445 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.319 18.618 20.788 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.472 18.570 22.523 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.476 16.609 23.704 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.615 17.165 19.432 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.981 14.709 23.485 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.481 15.421 19.292 1.00 0.00 H +ATOM 947 HH TYR A 59 23.738 13.771 22.053 1.00 0.00 H +ATOM 948 N ASN A 60 15.844 18.485 22.265 1.00 0.00 N +ATOM 949 CA ASN A 60 14.706 19.136 22.878 1.00 0.00 C +ATOM 950 C ASN A 60 14.974 20.591 23.265 1.00 0.00 C +ATOM 951 O ASN A 60 14.777 21.043 24.393 1.00 0.00 O +ATOM 952 CB ASN A 60 14.006 18.294 23.953 1.00 0.00 C +ATOM 953 CG ASN A 60 12.500 18.205 23.745 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.881 19.176 24.168 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.892 17.159 23.208 1.00 0.00 N +ATOM 956 H ASN A 60 15.691 18.188 21.276 1.00 0.00 H +ATOM 957 HA ASN A 60 13.991 19.200 22.010 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.389 17.279 24.009 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.200 18.710 24.941 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.512 16.404 22.830 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.855 17.150 23.235 1.00 0.00 H +ATOM 962 N ILE A 61 15.539 21.396 22.368 1.00 0.00 N +ATOM 963 CA ILE A 61 16.021 22.747 22.500 1.00 0.00 C +ATOM 964 C ILE A 61 14.784 23.536 22.058 1.00 0.00 C +ATOM 965 O ILE A 61 14.176 23.326 21.020 1.00 0.00 O +ATOM 966 CB ILE A 61 17.189 22.872 21.514 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.436 22.364 22.235 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.349 24.308 21.021 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.632 22.020 21.347 1.00 0.00 C +ATOM 970 H ILE A 61 15.489 20.882 21.463 1.00 0.00 H +ATOM 971 HA ILE A 61 16.343 23.140 23.500 1.00 0.00 H +ATOM 972 HB ILE A 61 17.055 22.340 20.576 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.769 23.152 22.918 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.146 21.551 22.898 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.197 25.124 21.732 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.337 24.546 20.628 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.812 24.463 20.095 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.667 22.735 20.529 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.572 22.064 21.890 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.663 21.059 20.839 1.00 0.00 H +ATOM 981 N GLN A 62 14.581 24.623 22.807 1.00 0.00 N +ATOM 982 CA GLN A 62 13.458 25.521 22.687 1.00 0.00 C +ATOM 983 C GLN A 62 13.934 26.921 23.084 1.00 0.00 C +ATOM 984 O GLN A 62 14.988 27.038 23.701 1.00 0.00 O +ATOM 985 CB GLN A 62 12.237 24.894 23.360 1.00 0.00 C +ATOM 986 CG GLN A 62 11.023 25.805 23.528 1.00 0.00 C +ATOM 987 CD GLN A 62 10.338 26.287 22.260 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.952 26.336 21.194 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.040 26.572 22.353 1.00 0.00 N +ATOM 990 H GLN A 62 15.353 24.812 23.484 1.00 0.00 H +ATOM 991 HA GLN A 62 13.231 25.665 21.591 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.934 23.946 22.908 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.516 24.548 24.361 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.347 25.254 24.193 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.313 26.707 24.060 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.568 26.468 23.281 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.570 27.007 21.531 1.00 0.00 H +ATOM 998 N LYS A 63 13.227 27.930 22.590 1.00 0.00 N +ATOM 999 CA LYS A 63 13.427 29.352 22.782 1.00 0.00 C +ATOM 1000 C LYS A 63 14.012 29.709 24.156 1.00 0.00 C +ATOM 1001 O LYS A 63 13.310 29.465 25.137 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.271 30.207 22.267 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.503 31.717 22.281 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.274 32.517 21.839 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.048 32.385 22.735 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.224 33.192 23.951 1.00 0.00 N +ATOM 1007 H LYS A 63 12.421 27.632 21.998 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.292 29.539 22.096 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.075 29.934 21.228 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.365 29.906 22.793 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.775 32.032 23.282 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.258 31.916 21.527 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.629 33.539 21.730 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.929 32.149 20.870 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.118 32.724 22.281 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.698 31.383 22.969 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.010 33.049 24.569 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.291 34.173 23.730 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.367 32.987 24.463 1.00 0.00 H +ATOM 1020 N GLU A 64 15.236 30.237 24.130 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.923 30.709 25.322 1.00 0.00 C +ATOM 1022 C GLU A 64 16.645 29.628 26.121 1.00 0.00 C +ATOM 1023 O GLU A 64 17.119 29.898 27.223 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.096 31.534 26.304 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.545 32.883 25.856 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.121 32.940 26.379 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.979 32.919 27.626 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.166 33.150 25.602 1.00 0.00 O +ATOM 1029 H GLU A 64 15.644 30.370 23.187 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.750 31.344 24.899 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.412 30.870 26.840 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.799 31.822 27.089 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.992 33.723 26.394 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.570 33.010 24.777 1.00 0.00 H +ATOM 1035 N SER A 65 16.938 28.534 25.431 1.00 0.00 N +ATOM 1036 CA SER A 65 17.768 27.462 25.942 1.00 0.00 C +ATOM 1037 C SER A 65 19.202 27.918 26.163 1.00 0.00 C +ATOM 1038 O SER A 65 19.724 28.698 25.365 1.00 0.00 O +ATOM 1039 CB SER A 65 17.822 26.316 24.925 1.00 0.00 C +ATOM 1040 OG SER A 65 16.773 25.395 25.080 1.00 0.00 O +ATOM 1041 H SER A 65 16.567 28.351 24.471 1.00 0.00 H +ATOM 1042 HA SER A 65 17.412 27.054 26.922 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.779 26.640 23.882 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.778 25.795 24.975 1.00 0.00 H +ATOM 1045 HG SER A 65 16.109 26.037 25.307 1.00 0.00 H +ATOM 1046 N THR A 66 19.739 27.538 27.324 1.00 0.00 N +ATOM 1047 CA THR A 66 21.080 27.889 27.728 1.00 0.00 C +ATOM 1048 C THR A 66 21.940 26.700 27.304 1.00 0.00 C +ATOM 1049 O THR A 66 21.669 25.541 27.625 1.00 0.00 O +ATOM 1050 CB THR A 66 21.211 28.196 29.219 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.295 29.239 29.441 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.685 28.525 29.498 1.00 0.00 C +ATOM 1053 H THR A 66 19.155 26.921 27.924 1.00 0.00 H +ATOM 1054 HA THR A 66 21.446 28.769 27.129 1.00 0.00 H +ATOM 1055 HB THR A 66 20.965 27.334 29.830 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.674 29.196 28.730 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.025 29.328 28.852 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.911 28.741 30.545 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.221 27.600 29.275 1.00 0.00 H +ATOM 1060 N LEU A 67 22.938 26.995 26.478 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.037 26.101 26.176 1.00 0.00 C +ATOM 1062 C LEU A 67 25.363 26.789 26.522 1.00 0.00 C +ATOM 1063 O LEU A 67 25.432 28.003 26.640 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.123 25.759 24.684 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.020 24.990 23.954 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.634 25.586 24.237 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.134 25.005 22.424 1.00 0.00 C +ATOM 1068 H LEU A 67 23.247 27.981 26.372 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.947 25.194 26.822 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.419 26.593 24.062 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.993 25.102 24.639 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.995 23.926 24.194 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.573 26.627 23.944 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.974 25.232 23.456 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.186 25.402 25.209 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.300 26.054 22.178 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.000 24.447 22.051 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.263 24.630 21.891 1.00 0.00 H +ATOM 1079 N HIS A 68 26.467 26.069 26.709 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.729 26.653 27.130 1.00 0.00 C +ATOM 1081 C HIS A 68 28.881 26.253 26.207 1.00 0.00 C +ATOM 1082 O HIS A 68 29.164 25.075 26.009 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.917 26.090 28.538 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.170 26.549 29.235 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.015 25.688 29.934 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.736 27.793 29.169 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.943 26.476 30.479 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.891 27.693 29.911 1.00 0.00 N +ATOM 1089 H HIS A 68 26.448 25.045 26.623 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.631 27.772 27.151 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.112 26.410 29.199 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.955 25.003 28.599 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.401 28.597 28.530 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.718 26.181 31.165 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.679 28.318 29.914 1.00 0.00 H +ATOM 1096 N LEU A 69 29.565 27.258 25.670 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.684 27.118 24.772 1.00 0.00 C +ATOM 1098 C LEU A 69 31.985 26.868 25.546 1.00 0.00 C +ATOM 1099 O LEU A 69 32.513 27.869 26.024 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.680 28.388 23.911 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.735 28.493 22.809 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.711 27.441 21.707 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.770 29.943 22.308 1.00 0.00 C +ATOM 1104 H LEU A 69 29.335 28.192 26.080 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.561 26.195 24.147 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.711 28.598 23.459 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.717 29.215 24.614 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.704 28.361 23.289 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.706 27.246 21.354 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.324 27.746 20.858 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.010 26.478 22.121 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.750 30.193 22.014 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.058 30.556 23.160 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.508 30.068 21.510 1.00 0.00 H +ATOM 1115 N VAL A 70 32.468 25.632 25.621 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.835 25.397 26.019 1.00 0.00 C +ATOM 1117 C VAL A 70 34.664 25.269 24.744 1.00 0.00 C +ATOM 1118 O VAL A 70 34.148 24.834 23.714 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.961 24.160 26.911 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.551 24.372 28.371 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.404 22.850 26.365 1.00 0.00 C +ATOM 1122 H VAL A 70 32.054 24.793 25.157 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.192 26.356 26.496 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.017 23.999 27.125 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.878 25.301 28.823 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.468 24.299 28.459 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.986 23.517 28.869 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.340 23.000 26.151 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.894 22.468 25.472 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.480 21.972 27.003 1.00 0.00 H +ATOM 1131 N LEU A 71 35.942 25.616 24.800 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.908 25.548 23.715 1.00 0.00 C +ATOM 1133 C LEU A 71 37.934 24.438 23.953 1.00 0.00 C +ATOM 1134 O LEU A 71 38.218 24.050 25.081 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.769 26.812 23.713 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.922 28.069 23.884 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.799 29.306 24.073 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.066 28.350 22.645 1.00 0.00 C +ATOM 1139 H LEU A 71 36.266 26.018 25.704 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.317 25.464 22.765 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.543 26.795 24.483 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.345 26.866 22.783 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.225 27.922 24.699 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.434 29.194 24.957 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.353 29.472 23.147 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.266 30.247 24.272 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.512 27.478 22.293 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.200 29.002 22.756 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.629 28.744 21.806 1.00 0.00 H +ATOM 1150 N ARG A 72 38.463 23.938 22.839 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.773 23.302 22.785 1.00 0.00 C +ATOM 1152 C ARG A 72 40.897 24.333 22.707 1.00 0.00 C +ATOM 1153 O ARG A 72 40.759 25.369 22.073 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.861 22.365 21.579 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.265 20.973 21.781 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.281 19.831 21.842 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.866 18.700 22.676 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.767 17.823 23.140 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 42.066 17.946 22.842 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.324 16.930 24.037 1.00 0.00 N +ATOM 1161 H ARG A 72 38.031 24.182 21.928 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.794 22.812 23.789 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.432 22.867 20.714 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.903 22.316 21.257 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.831 20.900 22.779 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.531 20.786 20.999 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.476 19.412 20.855 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.182 20.376 22.107 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.874 18.537 22.725 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.373 18.693 22.239 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.787 17.434 23.329 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.356 16.717 24.262 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.996 16.374 24.539 1.00 0.00 H +ATOM 1174 N LEU A 73 42.053 24.035 23.307 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.323 24.715 23.201 1.00 0.00 C +ATOM 1176 C LEU A 73 44.134 23.929 22.175 1.00 0.00 C +ATOM 1177 O LEU A 73 44.156 22.711 22.032 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.030 24.565 24.550 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.219 25.040 25.753 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.019 25.085 27.051 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.621 26.433 25.570 1.00 0.00 C +ATOM 1182 H LEU A 73 42.010 23.117 23.788 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.296 25.793 22.912 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 44.120 23.512 24.822 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.053 24.940 24.556 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.523 24.203 25.904 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.648 24.205 27.198 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.708 25.925 26.961 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 43.467 25.109 27.994 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.360 27.106 25.134 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.723 26.543 24.957 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.476 26.832 26.576 1.00 0.00 H +ATOM 1193 N ARG A 74 44.892 24.661 21.351 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.544 24.232 20.122 1.00 0.00 C +ATOM 1195 C ARG A 74 46.758 25.083 19.755 1.00 0.00 C +ATOM 1196 O ARG A 74 47.764 24.559 19.269 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.457 24.214 19.052 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.824 23.388 17.823 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.661 23.090 16.878 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.597 24.059 15.780 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.839 23.881 14.691 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.181 22.730 14.489 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.782 24.850 13.765 1.00 0.00 N +ATOM 1204 H ARG A 74 45.032 25.644 21.641 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.867 23.187 20.347 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.418 23.931 19.236 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.263 25.173 18.564 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.634 23.806 17.224 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.108 22.427 18.253 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.781 22.050 16.562 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.752 23.164 17.469 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.893 25.012 15.900 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.138 21.939 15.116 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.528 22.659 13.719 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.211 25.720 14.037 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.676 24.544 12.804 1.00 0.00 H +ATOM 1217 N GLY A 75 46.746 26.407 19.901 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.776 27.397 19.695 1.00 0.00 C +ATOM 1219 C GLY A 75 47.530 28.412 18.576 1.00 0.00 C +ATOM 1220 O GLY A 75 47.255 28.007 17.454 1.00 0.00 O +ATOM 1221 H GLY A 75 45.835 26.816 20.194 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 47.902 27.879 20.693 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 48.766 26.872 19.619 1.00 0.00 H +ATOM 1224 N GLY A 76 47.718 29.682 18.920 1.00 0.00 N +ATOM 1225 CA GLY A 76 47.347 30.781 18.055 1.00 0.00 C +ATOM 1226 C GLY A 76 46.545 31.804 18.847 1.00 0.00 C +ATOM 1227 O GLY A 76 46.460 31.697 20.096 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.998 32.777 18.292 1.00 0.00 O +ATOM 1229 H GLY A 76 47.691 30.066 19.890 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.260 31.275 17.643 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 46.679 30.530 17.188 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 105 +ATOM 1 N MET A 1 13.586 30.058 16.841 1.00 0.00 N +ATOM 2 CA MET A 1 13.239 30.245 18.254 1.00 0.00 C +ATOM 3 C MET A 1 14.489 30.880 18.869 1.00 0.00 C +ATOM 4 O MET A 1 15.601 30.478 18.526 1.00 0.00 O +ATOM 5 CB MET A 1 12.782 28.989 19.006 1.00 0.00 C +ATOM 6 CG MET A 1 13.924 28.022 19.304 1.00 0.00 C +ATOM 7 SD MET A 1 13.312 26.449 19.951 1.00 0.00 S +ATOM 8 CE MET A 1 14.771 25.383 19.934 1.00 0.00 C +ATOM 9 H1 MET A 1 13.793 30.985 16.502 1.00 0.00 H +ATOM 10 H2 MET A 1 14.413 29.492 16.673 1.00 0.00 H +ATOM 11 H3 MET A 1 12.801 29.763 16.290 1.00 0.00 H +ATOM 12 HA MET A 1 12.401 30.964 18.108 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.435 29.206 20.015 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.957 28.558 18.454 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.496 27.678 18.434 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.668 28.417 19.990 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.408 25.684 19.099 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.211 25.396 20.928 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.375 24.379 19.780 1.00 0.00 H +ATOM 20 N GLN A 2 14.313 31.869 19.749 1.00 0.00 N +ATOM 21 CA GLN A 2 15.402 32.464 20.486 1.00 0.00 C +ATOM 22 C GLN A 2 16.146 31.465 21.377 1.00 0.00 C +ATOM 23 O GLN A 2 15.471 30.758 22.128 1.00 0.00 O +ATOM 24 CB GLN A 2 14.951 33.706 21.246 1.00 0.00 C +ATOM 25 CG GLN A 2 13.904 33.433 22.317 1.00 0.00 C +ATOM 26 CD GLN A 2 12.923 34.547 22.650 1.00 0.00 C +ATOM 27 OE1 GLN A 2 12.063 34.281 23.480 1.00 0.00 O +ATOM 28 NE2 GLN A 2 12.965 35.763 22.108 1.00 0.00 N +ATOM 29 H GLN A 2 13.396 31.864 20.227 1.00 0.00 H +ATOM 30 HA GLN A 2 16.163 32.809 19.725 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.823 34.317 21.481 1.00 0.00 H +ATOM 32 HB3 GLN A 2 14.569 34.351 20.454 1.00 0.00 H +ATOM 33 HG2 GLN A 2 13.238 32.589 22.094 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.404 33.186 23.253 1.00 0.00 H +ATOM 35 HE21 GLN A 2 13.831 36.064 21.626 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.263 36.462 22.463 1.00 0.00 H +ATOM 37 N ILE A 3 17.452 31.367 21.209 1.00 0.00 N +ATOM 38 CA ILE A 3 18.347 30.772 22.184 1.00 0.00 C +ATOM 39 C ILE A 3 19.526 31.682 22.512 1.00 0.00 C +ATOM 40 O ILE A 3 19.809 32.577 21.706 1.00 0.00 O +ATOM 41 CB ILE A 3 18.765 29.309 22.019 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.679 28.946 20.852 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.546 28.420 22.260 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.316 27.547 20.931 1.00 0.00 C +ATOM 45 H ILE A 3 17.732 31.782 20.293 1.00 0.00 H +ATOM 46 HA ILE A 3 17.798 30.869 23.152 1.00 0.00 H +ATOM 47 HB ILE A 3 19.370 28.904 22.828 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.189 29.054 19.895 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.485 29.667 20.711 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.031 28.630 23.193 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.892 28.416 21.377 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.818 27.365 22.330 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.566 27.253 21.945 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.678 26.878 20.358 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.288 27.473 20.457 1.00 0.00 H +ATOM 56 N PHE A 4 20.275 31.407 23.568 1.00 0.00 N +ATOM 57 CA PHE A 4 21.468 32.083 24.028 1.00 0.00 C +ATOM 58 C PHE A 4 22.635 31.105 23.842 1.00 0.00 C +ATOM 59 O PHE A 4 22.457 29.888 23.930 1.00 0.00 O +ATOM 60 CB PHE A 4 21.395 32.637 25.457 1.00 0.00 C +ATOM 61 CG PHE A 4 20.157 33.479 25.631 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.944 34.677 24.948 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.000 32.880 26.154 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.697 35.324 24.893 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.785 33.566 26.252 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.603 34.761 25.548 1.00 0.00 C +ATOM 67 H PHE A 4 20.052 30.517 24.059 1.00 0.00 H +ATOM 68 HA PHE A 4 21.645 32.889 23.261 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.457 31.853 26.212 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.281 33.260 25.551 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.767 35.173 24.448 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.130 31.863 26.508 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.699 36.330 24.497 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.905 33.073 26.629 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.636 35.242 25.552 1.00 0.00 H +ATOM 76 N VAL A 5 23.871 31.576 23.681 1.00 0.00 N +ATOM 77 CA VAL A 5 25.106 30.819 23.720 1.00 0.00 C +ATOM 78 C VAL A 5 25.941 31.633 24.719 1.00 0.00 C +ATOM 79 O VAL A 5 26.065 32.828 24.481 1.00 0.00 O +ATOM 80 CB VAL A 5 25.735 30.592 22.354 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.096 29.960 22.609 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.924 29.694 21.418 1.00 0.00 C +ATOM 83 H VAL A 5 23.833 32.604 23.536 1.00 0.00 H +ATOM 84 HA VAL A 5 24.940 29.821 24.208 1.00 0.00 H +ATOM 85 HB VAL A 5 25.800 31.586 21.895 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.030 29.055 23.222 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.484 29.544 21.678 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.869 30.676 22.887 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.382 28.906 21.938 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.071 30.194 20.966 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.540 29.262 20.631 1.00 0.00 H +ATOM 92 N LYS A 6 26.580 31.077 25.750 1.00 0.00 N +ATOM 93 CA LYS A 6 27.572 31.728 26.571 1.00 0.00 C +ATOM 94 C LYS A 6 28.962 31.263 26.146 1.00 0.00 C +ATOM 95 O LYS A 6 29.287 30.078 26.085 1.00 0.00 O +ATOM 96 CB LYS A 6 27.333 31.356 28.031 1.00 0.00 C +ATOM 97 CG LYS A 6 28.147 32.195 29.005 1.00 0.00 C +ATOM 98 CD LYS A 6 27.524 32.311 30.407 1.00 0.00 C +ATOM 99 CE LYS A 6 28.352 33.296 31.240 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.672 33.894 32.403 1.00 0.00 N +ATOM 101 H LYS A 6 26.368 30.055 25.831 1.00 0.00 H +ATOM 102 HA LYS A 6 27.436 32.843 26.506 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.297 31.569 28.280 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.521 30.296 28.232 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.146 31.779 29.088 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.327 33.216 28.646 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.566 32.772 30.180 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.293 31.377 30.908 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.297 32.847 31.541 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.667 34.098 30.576 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.829 34.419 32.203 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.547 33.213 33.138 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.304 34.604 32.749 1.00 0.00 H +ATOM 114 N THR A 7 29.845 32.223 25.886 1.00 0.00 N +ATOM 115 CA THR A 7 31.176 32.080 25.340 1.00 0.00 C +ATOM 116 C THR A 7 32.163 31.942 26.503 1.00 0.00 C +ATOM 117 O THR A 7 31.855 32.243 27.654 1.00 0.00 O +ATOM 118 CB THR A 7 31.446 33.323 24.489 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.630 34.554 25.153 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.474 33.403 23.313 1.00 0.00 C +ATOM 121 H THR A 7 29.448 33.187 25.855 1.00 0.00 H +ATOM 122 HA THR A 7 31.218 31.219 24.620 1.00 0.00 H +ATOM 123 HB THR A 7 32.437 33.253 24.047 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.452 34.951 24.907 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.423 33.373 23.630 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.696 34.323 22.778 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.493 32.565 22.619 1.00 0.00 H +ATOM 128 N LEU A 8 33.378 31.473 26.218 1.00 0.00 N +ATOM 129 CA LEU A 8 34.505 31.318 27.102 1.00 0.00 C +ATOM 130 C LEU A 8 34.720 32.629 27.877 1.00 0.00 C +ATOM 131 O LEU A 8 34.975 32.623 29.070 1.00 0.00 O +ATOM 132 CB LEU A 8 35.693 30.718 26.346 1.00 0.00 C +ATOM 133 CG LEU A 8 36.431 29.686 27.198 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.773 30.204 28.604 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.679 28.364 27.284 1.00 0.00 C +ATOM 136 H LEU A 8 33.665 31.382 25.227 1.00 0.00 H +ATOM 137 HA LEU A 8 34.197 30.624 27.923 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.486 30.399 25.326 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.417 31.500 26.136 1.00 0.00 H +ATOM 140 HG LEU A 8 37.330 29.420 26.637 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.091 31.245 28.611 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.917 30.242 29.277 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.615 29.719 29.080 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.101 28.122 26.389 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.364 27.534 27.453 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.969 28.398 28.113 1.00 0.00 H +ATOM 147 N THR A 9 34.707 33.718 27.110 1.00 0.00 N +ATOM 148 CA THR A 9 34.981 35.090 27.500 1.00 0.00 C +ATOM 149 C THR A 9 33.891 35.642 28.411 1.00 0.00 C +ATOM 150 O THR A 9 34.130 36.681 29.032 1.00 0.00 O +ATOM 151 CB THR A 9 35.150 35.945 26.242 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.075 35.945 25.333 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.424 35.557 25.484 1.00 0.00 C +ATOM 154 H THR A 9 34.285 33.580 26.170 1.00 0.00 H +ATOM 155 HA THR A 9 35.946 35.084 28.078 1.00 0.00 H +ATOM 156 HB THR A 9 35.227 36.954 26.669 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.370 36.129 24.446 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.832 34.675 25.976 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.339 35.373 24.415 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.155 36.328 25.733 1.00 0.00 H +ATOM 161 N GLY A 10 32.680 35.114 28.559 1.00 0.00 N +ATOM 162 CA GLY A 10 31.682 35.460 29.547 1.00 0.00 C +ATOM 163 C GLY A 10 30.471 36.228 29.018 1.00 0.00 C +ATOM 164 O GLY A 10 29.417 36.246 29.663 1.00 0.00 O +ATOM 165 H GLY A 10 32.354 34.216 28.144 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.204 34.528 29.953 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.103 36.112 30.349 1.00 0.00 H +ATOM 168 N LYS A 11 30.614 36.732 27.802 1.00 0.00 N +ATOM 169 CA LYS A 11 29.571 37.364 27.018 1.00 0.00 C +ATOM 170 C LYS A 11 28.479 36.419 26.509 1.00 0.00 C +ATOM 171 O LYS A 11 28.751 35.257 26.195 1.00 0.00 O +ATOM 172 CB LYS A 11 30.202 38.048 25.809 1.00 0.00 C +ATOM 173 CG LYS A 11 31.111 39.233 26.155 1.00 0.00 C +ATOM 174 CD LYS A 11 32.023 39.611 24.983 1.00 0.00 C +ATOM 175 CE LYS A 11 32.733 40.923 25.335 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.827 41.192 24.386 1.00 0.00 N +ATOM 177 H LYS A 11 31.536 36.497 27.382 1.00 0.00 H +ATOM 178 HA LYS A 11 29.088 38.069 27.736 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.692 37.358 25.125 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.393 38.535 25.252 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.540 40.134 26.384 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.727 38.944 27.001 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.743 38.797 24.961 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.599 39.662 23.983 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.051 41.768 25.364 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.068 40.980 26.368 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.408 40.374 24.290 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.475 41.327 23.448 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.448 41.934 24.678 1.00 0.00 H +ATOM 190 N THR A 12 27.270 36.963 26.420 1.00 0.00 N +ATOM 191 CA THR A 12 26.101 36.268 25.916 1.00 0.00 C +ATOM 192 C THR A 12 25.995 36.579 24.426 1.00 0.00 C +ATOM 193 O THR A 12 26.127 37.730 24.024 1.00 0.00 O +ATOM 194 CB THR A 12 24.848 36.627 26.718 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.969 36.047 27.993 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.548 36.122 26.101 1.00 0.00 C +ATOM 197 H THR A 12 27.266 38.002 26.463 1.00 0.00 H +ATOM 198 HA THR A 12 26.246 35.155 26.022 1.00 0.00 H +ATOM 199 HB THR A 12 24.759 37.707 26.820 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.632 36.553 28.436 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.759 35.092 25.817 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.730 36.042 26.810 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.324 36.710 25.206 1.00 0.00 H +ATOM 204 N ILE A 13 25.679 35.567 23.615 1.00 0.00 N +ATOM 205 CA ILE A 13 25.334 35.675 22.209 1.00 0.00 C +ATOM 206 C ILE A 13 23.911 35.099 22.179 1.00 0.00 C +ATOM 207 O ILE A 13 23.642 34.080 22.814 1.00 0.00 O +ATOM 208 CB ILE A 13 26.312 34.795 21.437 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.674 35.458 21.291 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.726 34.445 20.066 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.654 34.521 20.588 1.00 0.00 C +ATOM 212 H ILE A 13 25.550 34.574 23.868 1.00 0.00 H +ATOM 213 HA ILE A 13 25.304 36.715 21.790 1.00 0.00 H +ATOM 214 HB ILE A 13 26.370 33.858 22.003 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.586 36.383 20.721 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.981 35.626 22.329 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.519 35.357 19.512 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.339 33.893 19.353 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.790 33.889 20.160 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.623 33.503 20.980 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.607 34.518 19.499 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.642 34.955 20.732 1.00 0.00 H +ATOM 223 N THR A 14 23.017 35.736 21.429 1.00 0.00 N +ATOM 224 CA THR A 14 21.720 35.234 21.029 1.00 0.00 C +ATOM 225 C THR A 14 21.780 34.723 19.589 1.00 0.00 C +ATOM 226 O THR A 14 22.367 35.330 18.700 1.00 0.00 O +ATOM 227 CB THR A 14 20.730 36.362 21.293 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.358 36.055 21.274 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.940 37.696 20.565 1.00 0.00 C +ATOM 230 H THR A 14 23.288 36.557 20.852 1.00 0.00 H +ATOM 231 HA THR A 14 21.507 34.388 21.735 1.00 0.00 H +ATOM 232 HB THR A 14 20.952 36.617 22.329 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.220 35.431 21.981 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.979 38.018 20.633 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.483 37.641 19.571 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.331 38.436 21.084 1.00 0.00 H +ATOM 237 N LEU A 15 21.072 33.625 19.338 1.00 0.00 N +ATOM 238 CA LEU A 15 20.933 33.209 17.958 1.00 0.00 C +ATOM 239 C LEU A 15 19.448 32.845 17.832 1.00 0.00 C +ATOM 240 O LEU A 15 18.901 32.246 18.744 1.00 0.00 O +ATOM 241 CB LEU A 15 21.914 32.070 17.691 1.00 0.00 C +ATOM 242 CG LEU A 15 23.426 32.296 17.570 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.246 31.015 17.648 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.820 32.976 16.254 1.00 0.00 C +ATOM 245 H LEU A 15 20.344 33.285 19.998 1.00 0.00 H +ATOM 246 HA LEU A 15 21.157 34.055 17.252 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.780 31.158 18.260 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.562 31.638 16.756 1.00 0.00 H +ATOM 249 HG LEU A 15 23.674 32.999 18.360 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.892 30.636 18.603 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.096 30.392 16.764 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.284 31.294 17.809 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.514 32.434 15.366 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.471 34.002 16.145 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.911 33.029 16.210 1.00 0.00 H +ATOM 256 N GLU A 16 18.821 33.137 16.700 1.00 0.00 N +ATOM 257 CA GLU A 16 17.572 32.505 16.342 1.00 0.00 C +ATOM 258 C GLU A 16 17.917 31.212 15.589 1.00 0.00 C +ATOM 259 O GLU A 16 18.625 31.278 14.589 1.00 0.00 O +ATOM 260 CB GLU A 16 16.838 33.505 15.452 1.00 0.00 C +ATOM 261 CG GLU A 16 15.681 34.284 16.064 1.00 0.00 C +ATOM 262 CD GLU A 16 14.358 33.583 16.346 1.00 0.00 C +ATOM 263 OE1 GLU A 16 13.996 32.431 16.046 1.00 0.00 O +ATOM 264 OE2 GLU A 16 13.573 34.335 16.979 1.00 0.00 O +ATOM 265 H GLU A 16 19.179 33.885 16.066 1.00 0.00 H +ATOM 266 HA GLU A 16 16.986 32.298 17.281 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.517 34.186 14.951 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.310 32.917 14.694 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.153 34.752 16.927 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.490 35.147 15.418 1.00 0.00 H +ATOM 271 N VAL A 17 17.568 30.069 16.153 1.00 0.00 N +ATOM 272 CA VAL A 17 17.867 28.726 15.696 1.00 0.00 C +ATOM 273 C VAL A 17 16.551 27.962 15.533 1.00 0.00 C +ATOM 274 O VAL A 17 15.646 28.075 16.356 1.00 0.00 O +ATOM 275 CB VAL A 17 18.947 28.095 16.573 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.400 26.741 16.034 1.00 0.00 C +ATOM 277 CG2 VAL A 17 20.131 29.043 16.695 1.00 0.00 C +ATOM 278 H VAL A 17 17.170 30.036 17.115 1.00 0.00 H +ATOM 279 HA VAL A 17 18.273 28.819 14.657 1.00 0.00 H +ATOM 280 HB VAL A 17 18.630 28.008 17.616 1.00 0.00 H +ATOM 281 HG11 VAL A 17 18.500 26.126 16.034 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.869 26.776 15.044 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.164 26.403 16.737 1.00 0.00 H +ATOM 284 HG21 VAL A 17 20.524 29.299 15.703 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.990 29.931 17.307 1.00 0.00 H +ATOM 286 HG23 VAL A 17 21.012 28.491 17.023 1.00 0.00 H +ATOM 287 N GLU A 18 16.363 27.278 14.409 1.00 0.00 N +ATOM 288 CA GLU A 18 15.139 26.610 13.992 1.00 0.00 C +ATOM 289 C GLU A 18 15.145 25.164 14.472 1.00 0.00 C +ATOM 290 O GLU A 18 16.268 24.671 14.622 1.00 0.00 O +ATOM 291 CB GLU A 18 15.107 26.585 12.467 1.00 0.00 C +ATOM 292 CG GLU A 18 14.372 27.762 11.834 1.00 0.00 C +ATOM 293 CD GLU A 18 12.853 27.680 11.864 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.286 26.651 11.446 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.267 28.699 12.294 1.00 0.00 O +ATOM 296 H GLU A 18 17.205 27.119 13.811 1.00 0.00 H +ATOM 297 HA GLU A 18 14.284 27.154 14.474 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.079 26.534 11.978 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.600 25.674 12.139 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.725 28.645 12.369 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.485 27.912 10.762 1.00 0.00 H +ATOM 302 N PRO A 19 14.050 24.480 14.802 1.00 0.00 N +ATOM 303 CA PRO A 19 14.049 23.066 15.094 1.00 0.00 C +ATOM 304 C PRO A 19 14.891 22.207 14.140 1.00 0.00 C +ATOM 305 O PRO A 19 15.673 21.411 14.647 1.00 0.00 O +ATOM 306 CB PRO A 19 12.599 22.579 15.115 1.00 0.00 C +ATOM 307 CG PRO A 19 11.809 23.881 15.319 1.00 0.00 C +ATOM 308 CD PRO A 19 12.714 25.036 14.889 1.00 0.00 C +ATOM 309 HA PRO A 19 14.521 22.914 16.102 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.345 22.000 14.230 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.429 21.912 15.955 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.873 23.882 14.772 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.575 24.034 16.377 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.442 25.358 13.881 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.633 25.927 15.512 1.00 0.00 H +ATOM 316 N SER A 20 14.787 22.405 12.830 1.00 0.00 N +ATOM 317 CA SER A 20 15.514 21.624 11.851 1.00 0.00 C +ATOM 318 C SER A 20 16.855 22.256 11.472 1.00 0.00 C +ATOM 319 O SER A 20 17.474 21.871 10.480 1.00 0.00 O +ATOM 320 CB SER A 20 14.634 21.417 10.611 1.00 0.00 C +ATOM 321 OG SER A 20 15.076 20.306 9.860 1.00 0.00 O +ATOM 322 H SER A 20 14.197 23.145 12.405 1.00 0.00 H +ATOM 323 HA SER A 20 15.859 20.656 12.291 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.606 21.329 10.965 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.688 22.242 9.898 1.00 0.00 H +ATOM 326 HG SER A 20 15.973 20.367 9.580 1.00 0.00 H +ATOM 327 N ASP A 21 17.387 23.206 12.220 1.00 0.00 N +ATOM 328 CA ASP A 21 18.771 23.647 12.198 1.00 0.00 C +ATOM 329 C ASP A 21 19.543 22.590 12.993 1.00 0.00 C +ATOM 330 O ASP A 21 19.094 22.102 14.034 1.00 0.00 O +ATOM 331 CB ASP A 21 18.996 24.998 12.890 1.00 0.00 C +ATOM 332 CG ASP A 21 18.603 26.238 12.101 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.398 26.122 10.871 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.519 27.282 12.770 1.00 0.00 O +ATOM 335 H ASP A 21 16.884 23.419 13.103 1.00 0.00 H +ATOM 336 HA ASP A 21 18.990 23.729 11.101 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.398 25.127 13.793 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.032 25.113 13.188 1.00 0.00 H +ATOM 339 N THR A 22 20.654 22.175 12.391 1.00 0.00 N +ATOM 340 CA THR A 22 21.617 21.226 12.907 1.00 0.00 C +ATOM 341 C THR A 22 22.622 21.943 13.804 1.00 0.00 C +ATOM 342 O THR A 22 22.450 23.108 14.139 1.00 0.00 O +ATOM 343 CB THR A 22 22.231 20.398 11.782 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.022 21.214 10.954 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.273 19.562 10.930 1.00 0.00 C +ATOM 346 H THR A 22 20.977 22.542 11.475 1.00 0.00 H +ATOM 347 HA THR A 22 21.099 20.565 13.650 1.00 0.00 H +ATOM 348 HB THR A 22 22.905 19.717 12.293 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.463 21.814 10.478 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.461 20.158 10.521 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.789 19.165 10.047 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.750 18.859 11.583 1.00 0.00 H +ATOM 353 N ILE A 23 23.579 21.207 14.378 1.00 0.00 N +ATOM 354 CA ILE A 23 24.589 21.705 15.286 1.00 0.00 C +ATOM 355 C ILE A 23 25.587 22.558 14.501 1.00 0.00 C +ATOM 356 O ILE A 23 26.041 23.634 14.897 1.00 0.00 O +ATOM 357 CB ILE A 23 25.107 20.626 16.227 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.159 20.203 17.357 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.523 20.982 16.678 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.692 19.958 17.033 1.00 0.00 C +ATOM 361 H ILE A 23 23.797 20.317 13.890 1.00 0.00 H +ATOM 362 HA ILE A 23 23.935 22.288 15.985 1.00 0.00 H +ATOM 363 HB ILE A 23 25.229 19.705 15.659 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.662 19.383 17.875 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.295 20.913 18.168 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.724 22.036 16.860 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.984 20.357 17.455 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.170 20.695 15.852 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.214 20.827 16.579 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.513 19.046 16.463 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.208 19.726 17.979 1.00 0.00 H +ATOM 372 N GLU A 24 25.912 22.172 13.279 1.00 0.00 N +ATOM 373 CA GLU A 24 26.722 22.913 12.331 1.00 0.00 C +ATOM 374 C GLU A 24 26.193 24.304 12.006 1.00 0.00 C +ATOM 375 O GLU A 24 26.972 25.205 11.700 1.00 0.00 O +ATOM 376 CB GLU A 24 26.825 22.166 10.993 1.00 0.00 C +ATOM 377 CG GLU A 24 27.832 22.580 9.922 1.00 0.00 C +ATOM 378 CD GLU A 24 28.014 21.388 8.985 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.018 20.670 8.775 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.123 21.102 8.495 1.00 0.00 O +ATOM 381 H GLU A 24 25.534 21.231 13.037 1.00 0.00 H +ATOM 382 HA GLU A 24 27.684 22.948 12.908 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.031 21.126 11.250 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.793 22.170 10.629 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.575 23.477 9.375 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.791 22.692 10.434 1.00 0.00 H +ATOM 387 N ASN A 25 24.869 24.348 11.904 1.00 0.00 N +ATOM 388 CA ASN A 25 24.178 25.598 11.647 1.00 0.00 C +ATOM 389 C ASN A 25 24.519 26.742 12.611 1.00 0.00 C +ATOM 390 O ASN A 25 24.907 27.835 12.190 1.00 0.00 O +ATOM 391 CB ASN A 25 22.656 25.424 11.626 1.00 0.00 C +ATOM 392 CG ASN A 25 22.106 24.821 10.341 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.892 23.615 10.277 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.661 25.596 9.362 1.00 0.00 N +ATOM 395 H ASN A 25 24.402 23.424 11.922 1.00 0.00 H +ATOM 396 HA ASN A 25 24.538 26.030 10.684 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.204 24.918 12.478 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.252 26.429 11.727 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.435 26.604 9.508 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.219 25.095 8.564 1.00 0.00 H +ATOM 401 N VAL A 26 24.430 26.440 13.905 1.00 0.00 N +ATOM 402 CA VAL A 26 24.815 27.154 15.100 1.00 0.00 C +ATOM 403 C VAL A 26 26.336 27.315 15.180 1.00 0.00 C +ATOM 404 O VAL A 26 26.801 28.412 15.489 1.00 0.00 O +ATOM 405 CB VAL A 26 24.207 26.433 16.301 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.249 27.278 17.572 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.733 26.092 16.078 1.00 0.00 C +ATOM 408 H VAL A 26 24.302 25.438 14.156 1.00 0.00 H +ATOM 409 HA VAL A 26 24.404 28.192 15.014 1.00 0.00 H +ATOM 410 HB VAL A 26 24.832 25.567 16.523 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.191 27.722 17.883 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.519 28.089 17.604 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.161 26.585 18.418 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.244 26.788 15.389 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.736 25.164 15.507 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.032 25.867 16.878 1.00 0.00 H +ATOM 417 N LYS A 27 27.128 26.262 14.971 1.00 0.00 N +ATOM 418 CA LYS A 27 28.572 26.382 15.020 1.00 0.00 C +ATOM 419 C LYS A 27 29.105 27.285 13.901 1.00 0.00 C +ATOM 420 O LYS A 27 30.071 27.983 14.188 1.00 0.00 O +ATOM 421 CB LYS A 27 29.215 25.010 14.849 1.00 0.00 C +ATOM 422 CG LYS A 27 29.121 24.096 16.075 1.00 0.00 C +ATOM 423 CD LYS A 27 29.893 22.820 15.753 1.00 0.00 C +ATOM 424 CE LYS A 27 30.143 21.987 17.012 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.049 20.834 16.916 1.00 0.00 N +ATOM 426 H LYS A 27 26.634 25.354 14.859 1.00 0.00 H +ATOM 427 HA LYS A 27 28.821 26.844 16.012 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.942 24.615 13.872 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.287 25.103 14.670 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.761 24.503 16.854 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.114 23.869 16.418 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.438 22.198 14.988 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.871 23.073 15.333 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.544 22.658 17.767 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.182 21.647 17.413 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.897 20.977 16.397 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.439 20.471 17.782 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.543 20.084 16.470 1.00 0.00 H +ATOM 439 N ALA A 28 28.512 27.264 12.707 1.00 0.00 N +ATOM 440 CA ALA A 28 28.808 28.111 11.572 1.00 0.00 C +ATOM 441 C ALA A 28 28.694 29.610 11.862 1.00 0.00 C +ATOM 442 O ALA A 28 29.454 30.438 11.375 1.00 0.00 O +ATOM 443 CB ALA A 28 27.849 27.697 10.447 1.00 0.00 C +ATOM 444 H ALA A 28 27.916 26.474 12.364 1.00 0.00 H +ATOM 445 HA ALA A 28 29.882 27.935 11.311 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.029 26.652 10.221 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.816 27.846 10.753 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.104 28.296 9.573 1.00 0.00 H +ATOM 449 N LYS A 29 27.689 29.860 12.684 1.00 0.00 N +ATOM 450 CA LYS A 29 27.165 31.171 13.028 1.00 0.00 C +ATOM 451 C LYS A 29 28.080 31.640 14.164 1.00 0.00 C +ATOM 452 O LYS A 29 28.212 32.863 14.261 1.00 0.00 O +ATOM 453 CB LYS A 29 25.679 31.036 13.385 1.00 0.00 C +ATOM 454 CG LYS A 29 24.845 31.046 12.113 1.00 0.00 C +ATOM 455 CD LYS A 29 23.381 30.653 12.351 1.00 0.00 C +ATOM 456 CE LYS A 29 22.555 30.838 11.078 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.120 30.850 11.398 1.00 0.00 N +ATOM 458 H LYS A 29 27.078 29.041 12.867 1.00 0.00 H +ATOM 459 HA LYS A 29 27.220 31.796 12.105 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.343 30.076 13.787 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.332 31.857 13.999 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.875 32.071 11.733 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.267 30.361 11.378 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.375 29.604 12.665 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.956 31.203 13.178 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.863 31.784 10.642 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.730 30.106 10.287 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.893 30.094 12.022 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.776 31.685 11.861 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.640 30.628 10.540 1.00 0.00 H +ATOM 471 N ILE A 30 28.657 30.777 14.991 1.00 0.00 N +ATOM 472 CA ILE A 30 29.751 31.079 15.887 1.00 0.00 C +ATOM 473 C ILE A 30 31.087 31.236 15.152 1.00 0.00 C +ATOM 474 O ILE A 30 31.868 32.158 15.385 1.00 0.00 O +ATOM 475 CB ILE A 30 29.796 29.976 16.948 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.437 29.888 17.647 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.967 30.156 17.909 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.075 28.757 18.603 1.00 0.00 C +ATOM 479 H ILE A 30 28.178 29.857 15.030 1.00 0.00 H +ATOM 480 HA ILE A 30 29.489 31.999 16.453 1.00 0.00 H +ATOM 481 HB ILE A 30 29.988 29.061 16.382 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.417 30.721 18.360 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.566 30.000 16.993 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.934 31.151 18.362 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.974 29.321 18.601 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.941 30.218 17.425 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.760 28.640 19.438 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.098 28.904 19.074 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.978 27.773 18.151 1.00 0.00 H +ATOM 490 N GLN A 31 31.390 30.313 14.248 1.00 0.00 N +ATOM 491 CA GLN A 31 32.578 30.181 13.425 1.00 0.00 C +ATOM 492 C GLN A 31 32.851 31.475 12.668 1.00 0.00 C +ATOM 493 O GLN A 31 34.016 31.886 12.656 1.00 0.00 O +ATOM 494 CB GLN A 31 32.450 28.989 12.473 1.00 0.00 C +ATOM 495 CG GLN A 31 33.617 28.784 11.509 1.00 0.00 C +ATOM 496 CD GLN A 31 33.482 27.460 10.773 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.586 26.670 11.051 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.326 27.142 9.790 1.00 0.00 N +ATOM 499 H GLN A 31 30.703 29.538 14.214 1.00 0.00 H +ATOM 500 HA GLN A 31 33.451 29.886 14.067 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.236 28.074 13.030 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.558 29.228 11.889 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.587 29.553 10.741 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.538 28.834 12.099 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.220 27.633 9.608 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.245 26.224 9.322 1.00 0.00 H +ATOM 507 N ASP A 32 31.848 32.050 12.015 1.00 0.00 N +ATOM 508 CA ASP A 32 31.845 33.369 11.414 1.00 0.00 C +ATOM 509 C ASP A 32 32.175 34.557 12.317 1.00 0.00 C +ATOM 510 O ASP A 32 32.916 35.463 11.930 1.00 0.00 O +ATOM 511 CB ASP A 32 30.465 33.579 10.796 1.00 0.00 C +ATOM 512 CG ASP A 32 30.194 34.892 10.087 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.797 35.198 9.037 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.314 35.674 10.509 1.00 0.00 O +ATOM 515 H ASP A 32 31.011 31.438 11.935 1.00 0.00 H +ATOM 516 HA ASP A 32 32.533 33.376 10.534 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.171 32.759 10.142 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.682 33.287 11.497 1.00 0.00 H +ATOM 519 N LYS A 33 31.617 34.547 13.527 1.00 0.00 N +ATOM 520 CA LYS A 33 31.723 35.607 14.510 1.00 0.00 C +ATOM 521 C LYS A 33 32.941 35.561 15.441 1.00 0.00 C +ATOM 522 O LYS A 33 33.704 36.525 15.529 1.00 0.00 O +ATOM 523 CB LYS A 33 30.488 35.511 15.414 1.00 0.00 C +ATOM 524 CG LYS A 33 29.263 36.300 14.971 1.00 0.00 C +ATOM 525 CD LYS A 33 29.454 37.809 15.135 1.00 0.00 C +ATOM 526 CE LYS A 33 28.277 38.648 14.622 1.00 0.00 C +ATOM 527 NZ LYS A 33 28.564 39.393 13.391 1.00 0.00 N +ATOM 528 H LYS A 33 31.127 33.680 13.825 1.00 0.00 H +ATOM 529 HA LYS A 33 31.718 36.531 13.880 1.00 0.00 H +ATOM 530 HB2 LYS A 33 30.247 34.508 15.766 1.00 0.00 H +ATOM 531 HB3 LYS A 33 30.670 36.105 16.302 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.924 35.997 13.973 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.491 35.987 15.678 1.00 0.00 H +ATOM 534 HD2 LYS A 33 29.652 38.103 16.169 1.00 0.00 H +ATOM 535 HD3 LYS A 33 30.412 37.945 14.636 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.482 37.945 14.368 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.954 39.355 15.384 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 28.974 38.879 12.623 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.706 39.770 13.024 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 29.272 40.113 13.495 1.00 0.00 H +ATOM 541 N GLU A 34 33.129 34.441 16.131 1.00 0.00 N +ATOM 542 CA GLU A 34 34.079 34.158 17.199 1.00 0.00 C +ATOM 543 C GLU A 34 35.310 33.394 16.724 1.00 0.00 C +ATOM 544 O GLU A 34 36.354 33.386 17.384 1.00 0.00 O +ATOM 545 CB GLU A 34 33.372 33.440 18.348 1.00 0.00 C +ATOM 546 CG GLU A 34 32.384 34.308 19.127 1.00 0.00 C +ATOM 547 CD GLU A 34 32.836 35.529 19.926 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.957 35.474 20.453 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.120 36.558 19.997 1.00 0.00 O +ATOM 550 H GLU A 34 32.616 33.577 15.865 1.00 0.00 H +ATOM 551 HA GLU A 34 34.377 35.134 17.663 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.937 32.540 17.909 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.138 33.078 19.025 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.632 34.629 18.410 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.847 33.559 19.707 1.00 0.00 H +ATOM 556 N GLY A 35 35.209 32.766 15.563 1.00 0.00 N +ATOM 557 CA GLY A 35 36.360 32.446 14.737 1.00 0.00 C +ATOM 558 C GLY A 35 36.952 31.050 14.970 1.00 0.00 C +ATOM 559 O GLY A 35 37.894 30.637 14.305 1.00 0.00 O +ATOM 560 H GLY A 35 34.349 32.854 14.976 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.087 32.667 13.676 1.00 0.00 H +ATOM 562 HA3 GLY A 35 37.131 33.239 14.951 1.00 0.00 H +ATOM 563 N ILE A 36 36.407 30.271 15.902 1.00 0.00 N +ATOM 564 CA ILE A 36 36.757 28.883 16.154 1.00 0.00 C +ATOM 565 C ILE A 36 36.184 27.926 15.106 1.00 0.00 C +ATOM 566 O ILE A 36 34.988 28.076 14.856 1.00 0.00 O +ATOM 567 CB ILE A 36 36.170 28.498 17.514 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.520 29.444 18.669 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.635 27.107 17.952 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.980 29.851 18.866 1.00 0.00 C +ATOM 571 H ILE A 36 35.572 30.662 16.390 1.00 0.00 H +ATOM 572 HA ILE A 36 37.865 28.796 16.191 1.00 0.00 H +ATOM 573 HB ILE A 36 35.083 28.429 17.493 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.860 30.308 18.581 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.257 29.046 19.652 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.382 26.299 17.260 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.709 27.046 18.087 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.179 26.647 18.824 1.00 0.00 H +ATOM 579 HD11 ILE A 36 38.605 28.983 19.097 1.00 0.00 H +ATOM 580 HD12 ILE A 36 38.298 30.414 17.994 1.00 0.00 H +ATOM 581 HD13 ILE A 36 38.138 30.513 19.718 1.00 0.00 H +ATOM 582 N PRO A 37 36.958 26.965 14.620 1.00 0.00 N +ATOM 583 CA PRO A 37 36.383 25.970 13.738 1.00 0.00 C +ATOM 584 C PRO A 37 35.421 24.968 14.377 1.00 0.00 C +ATOM 585 O PRO A 37 35.531 24.723 15.584 1.00 0.00 O +ATOM 586 CB PRO A 37 37.559 25.216 13.110 1.00 0.00 C +ATOM 587 CG PRO A 37 38.725 25.470 14.058 1.00 0.00 C +ATOM 588 CD PRO A 37 38.381 26.782 14.774 1.00 0.00 C +ATOM 589 HA PRO A 37 35.800 26.594 13.010 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.465 24.124 13.085 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.839 25.390 12.077 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.766 24.796 14.910 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.714 25.578 13.605 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.751 26.918 15.795 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.706 27.671 14.233 1.00 0.00 H +ATOM 596 N PRO A 38 34.655 24.213 13.597 1.00 0.00 N +ATOM 597 CA PRO A 38 33.537 23.466 14.149 1.00 0.00 C +ATOM 598 C PRO A 38 34.020 22.245 14.933 1.00 0.00 C +ATOM 599 O PRO A 38 33.347 21.967 15.926 1.00 0.00 O +ATOM 600 CB PRO A 38 32.712 23.042 12.931 1.00 0.00 C +ATOM 601 CG PRO A 38 33.674 23.008 11.737 1.00 0.00 C +ATOM 602 CD PRO A 38 34.743 24.010 12.167 1.00 0.00 C +ATOM 603 HA PRO A 38 32.979 24.100 14.881 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.255 22.069 13.030 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.881 23.743 12.915 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.895 21.976 11.463 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.242 23.410 10.818 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.740 23.634 11.942 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.558 24.911 11.581 1.00 0.00 H +ATOM 610 N ASP A 39 35.101 21.547 14.615 1.00 0.00 N +ATOM 611 CA ASP A 39 35.716 20.458 15.359 1.00 0.00 C +ATOM 612 C ASP A 39 36.146 20.859 16.771 1.00 0.00 C +ATOM 613 O ASP A 39 36.275 19.952 17.591 1.00 0.00 O +ATOM 614 CB ASP A 39 36.962 20.065 14.570 1.00 0.00 C +ATOM 615 CG ASP A 39 38.017 19.094 15.081 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.725 17.937 15.458 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.212 19.427 14.929 1.00 0.00 O +ATOM 618 H ASP A 39 35.755 21.726 13.824 1.00 0.00 H +ATOM 619 HA ASP A 39 34.992 19.604 15.430 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.730 19.642 13.597 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.492 21.001 14.433 1.00 0.00 H +ATOM 622 N GLN A 40 36.349 22.138 17.046 1.00 0.00 N +ATOM 623 CA GLN A 40 36.954 22.726 18.236 1.00 0.00 C +ATOM 624 C GLN A 40 35.931 23.493 19.084 1.00 0.00 C +ATOM 625 O GLN A 40 36.333 24.030 20.116 1.00 0.00 O +ATOM 626 CB GLN A 40 38.060 23.758 18.057 1.00 0.00 C +ATOM 627 CG GLN A 40 39.373 23.088 17.647 1.00 0.00 C +ATOM 628 CD GLN A 40 40.400 24.029 17.025 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.148 23.611 16.130 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.471 25.308 17.350 1.00 0.00 N +ATOM 631 H GLN A 40 35.957 22.759 16.310 1.00 0.00 H +ATOM 632 HA GLN A 40 37.222 21.892 18.921 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.653 24.450 17.317 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.236 24.276 19.000 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.867 22.561 18.457 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.173 22.217 17.024 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.034 25.562 18.253 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.159 25.884 16.815 1.00 0.00 H +ATOM 639 N GLN A 41 34.687 23.548 18.647 1.00 0.00 N +ATOM 640 CA GLN A 41 33.525 24.083 19.337 1.00 0.00 C +ATOM 641 C GLN A 41 32.805 22.902 19.990 1.00 0.00 C +ATOM 642 O GLN A 41 32.139 22.119 19.319 1.00 0.00 O +ATOM 643 CB GLN A 41 32.610 24.724 18.291 1.00 0.00 C +ATOM 644 CG GLN A 41 33.085 26.061 17.732 1.00 0.00 C +ATOM 645 CD GLN A 41 31.970 26.720 16.943 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.820 26.771 17.369 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.356 27.407 15.864 1.00 0.00 N +ATOM 648 H GLN A 41 34.518 23.245 17.662 1.00 0.00 H +ATOM 649 HA GLN A 41 33.829 24.848 20.102 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.516 23.983 17.494 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.578 24.687 18.647 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.270 26.803 18.510 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.926 25.951 17.052 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.332 27.627 15.590 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.611 27.945 15.371 1.00 0.00 H +ATOM 656 N ARG A 42 32.888 22.854 21.314 1.00 0.00 N +ATOM 657 CA ARG A 42 32.348 21.766 22.114 1.00 0.00 C +ATOM 658 C ARG A 42 31.160 22.369 22.860 1.00 0.00 C +ATOM 659 O ARG A 42 31.301 22.865 23.981 1.00 0.00 O +ATOM 660 CB ARG A 42 33.398 21.023 22.934 1.00 0.00 C +ATOM 661 CG ARG A 42 32.931 20.049 24.028 1.00 0.00 C +ATOM 662 CD ARG A 42 33.958 19.548 25.036 1.00 0.00 C +ATOM 663 NE ARG A 42 34.915 18.580 24.510 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.939 17.998 25.152 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.156 18.190 26.461 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.747 17.231 24.413 1.00 0.00 N +ATOM 667 H ARG A 42 33.297 23.664 21.824 1.00 0.00 H +ATOM 668 HA ARG A 42 31.746 21.033 21.517 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.983 20.423 22.241 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.131 21.656 23.428 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.947 20.341 24.398 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.598 19.203 23.429 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.592 20.352 25.424 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.456 19.055 25.860 1.00 0.00 H +ATOM 675 HE ARG A 42 34.756 18.247 23.570 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.348 18.469 26.995 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.723 17.485 26.903 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.499 17.049 23.455 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.454 16.594 24.740 1.00 0.00 H +ATOM 680 N LEU A 43 29.956 22.343 22.293 1.00 0.00 N +ATOM 681 CA LEU A 43 28.692 22.843 22.789 1.00 0.00 C +ATOM 682 C LEU A 43 28.119 21.850 23.794 1.00 0.00 C +ATOM 683 O LEU A 43 28.180 20.643 23.560 1.00 0.00 O +ATOM 684 CB LEU A 43 27.537 22.870 21.783 1.00 0.00 C +ATOM 685 CG LEU A 43 27.873 23.530 20.441 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.854 23.084 19.390 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.213 25.012 20.375 1.00 0.00 C +ATOM 688 H LEU A 43 29.996 21.879 21.366 1.00 0.00 H +ATOM 689 HA LEU A 43 29.052 23.806 23.240 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.192 21.848 21.636 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.640 23.337 22.184 1.00 0.00 H +ATOM 692 HG LEU A 43 28.817 23.093 20.108 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.812 21.998 19.315 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.888 23.365 19.820 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.980 23.571 18.426 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.911 25.469 21.085 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.626 25.275 19.405 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.228 25.475 20.353 1.00 0.00 H +ATOM 699 N ILE A 44 27.792 22.426 24.947 1.00 0.00 N +ATOM 700 CA ILE A 44 27.315 21.713 26.111 1.00 0.00 C +ATOM 701 C ILE A 44 25.987 22.248 26.655 1.00 0.00 C +ATOM 702 O ILE A 44 25.907 23.461 26.809 1.00 0.00 O +ATOM 703 CB ILE A 44 28.384 21.440 27.172 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.765 21.005 26.662 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.988 20.669 28.437 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.875 20.746 27.676 1.00 0.00 C +ATOM 707 H ILE A 44 28.019 23.438 25.049 1.00 0.00 H +ATOM 708 HA ILE A 44 26.965 20.731 25.696 1.00 0.00 H +ATOM 709 HB ILE A 44 28.625 22.444 27.498 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.657 20.040 26.163 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.028 21.629 25.814 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.060 20.961 28.921 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.909 19.601 28.222 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.674 20.832 29.264 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.990 21.450 28.506 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.862 19.743 28.103 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.828 20.950 27.193 1.00 0.00 H +ATOM 718 N PHE A 45 25.045 21.377 26.996 1.00 0.00 N +ATOM 719 CA PHE A 45 23.780 21.662 27.668 1.00 0.00 C +ATOM 720 C PHE A 45 23.341 20.515 28.579 1.00 0.00 C +ATOM 721 O PHE A 45 23.375 19.379 28.115 1.00 0.00 O +ATOM 722 CB PHE A 45 22.824 22.060 26.545 1.00 0.00 C +ATOM 723 CG PHE A 45 21.362 22.008 26.912 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.755 23.070 27.597 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.651 20.859 26.566 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.369 23.010 27.799 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.273 20.806 26.832 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.627 21.883 27.438 1.00 0.00 C +ATOM 729 H PHE A 45 25.250 20.369 26.840 1.00 0.00 H +ATOM 730 HA PHE A 45 23.896 22.623 28.229 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.189 23.023 26.186 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.789 21.337 25.733 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.307 23.955 27.870 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.184 20.021 26.136 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.750 23.756 28.289 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.658 19.941 26.625 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.563 21.820 27.623 1.00 0.00 H +ATOM 738 N ALA A 46 23.095 20.750 29.860 1.00 0.00 N +ATOM 739 CA ALA A 46 22.467 19.849 30.804 1.00 0.00 C +ATOM 740 C ALA A 46 23.284 18.555 30.982 1.00 0.00 C +ATOM 741 O ALA A 46 22.727 17.462 31.031 1.00 0.00 O +ATOM 742 CB ALA A 46 21.019 19.663 30.361 1.00 0.00 C +ATOM 743 H ALA A 46 23.257 21.710 30.216 1.00 0.00 H +ATOM 744 HA ALA A 46 22.584 20.316 31.816 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.651 20.478 29.731 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.820 18.647 30.013 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.409 19.679 31.259 1.00 0.00 H +ATOM 748 N GLY A 47 24.601 18.605 31.115 1.00 0.00 N +ATOM 749 CA GLY A 47 25.530 17.593 31.585 1.00 0.00 C +ATOM 750 C GLY A 47 26.084 16.784 30.402 1.00 0.00 C +ATOM 751 O GLY A 47 26.694 15.779 30.776 1.00 0.00 O +ATOM 752 H GLY A 47 24.947 19.582 31.006 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.428 17.981 32.128 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.999 16.858 32.240 1.00 0.00 H +ATOM 755 N LYS A 48 25.722 17.187 29.186 1.00 0.00 N +ATOM 756 CA LYS A 48 26.057 16.337 28.063 1.00 0.00 C +ATOM 757 C LYS A 48 26.650 17.228 26.973 1.00 0.00 C +ATOM 758 O LYS A 48 26.162 18.311 26.659 1.00 0.00 O +ATOM 759 CB LYS A 48 24.899 15.480 27.552 1.00 0.00 C +ATOM 760 CG LYS A 48 23.544 16.155 27.338 1.00 0.00 C +ATOM 761 CD LYS A 48 22.386 15.311 26.810 1.00 0.00 C +ATOM 762 CE LYS A 48 21.150 16.169 26.557 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.919 15.509 27.004 1.00 0.00 N +ATOM 764 H LYS A 48 24.959 17.862 28.991 1.00 0.00 H +ATOM 765 HA LYS A 48 26.809 15.595 28.458 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.231 15.006 26.628 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.719 14.708 28.307 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.301 16.642 28.277 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.622 17.044 26.712 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.802 14.941 25.869 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.198 14.346 27.284 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.218 17.121 27.094 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.098 16.378 25.486 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.876 14.549 26.691 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.701 15.462 27.995 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.126 15.983 26.598 1.00 0.00 H +ATOM 777 N GLN A 49 27.668 16.734 26.280 1.00 0.00 N +ATOM 778 CA GLN A 49 28.106 17.206 24.988 1.00 0.00 C +ATOM 779 C GLN A 49 27.062 16.829 23.943 1.00 0.00 C +ATOM 780 O GLN A 49 26.636 15.682 23.777 1.00 0.00 O +ATOM 781 CB GLN A 49 29.508 16.627 24.753 1.00 0.00 C +ATOM 782 CG GLN A 49 30.007 16.581 23.314 1.00 0.00 C +ATOM 783 CD GLN A 49 29.891 15.317 22.459 1.00 0.00 C +ATOM 784 OE1 GLN A 49 29.632 14.220 22.943 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.983 15.439 21.144 1.00 0.00 N +ATOM 786 H GLN A 49 27.992 15.811 26.648 1.00 0.00 H +ATOM 787 HA GLN A 49 28.225 18.323 25.092 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.266 17.137 25.343 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.652 15.585 25.040 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.815 17.452 22.679 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.068 16.655 23.531 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.077 16.405 20.771 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.039 14.652 20.462 1.00 0.00 H +ATOM 794 N LEU A 50 26.652 17.851 23.196 1.00 0.00 N +ATOM 795 CA LEU A 50 25.813 17.746 22.021 1.00 0.00 C +ATOM 796 C LEU A 50 26.538 17.411 20.713 1.00 0.00 C +ATOM 797 O LEU A 50 27.420 18.164 20.324 1.00 0.00 O +ATOM 798 CB LEU A 50 25.114 19.093 21.786 1.00 0.00 C +ATOM 799 CG LEU A 50 24.535 19.797 23.015 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.781 21.038 22.550 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.621 18.890 23.841 1.00 0.00 C +ATOM 802 H LEU A 50 27.222 18.719 23.239 1.00 0.00 H +ATOM 803 HA LEU A 50 25.050 16.955 22.208 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.696 19.779 21.182 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.279 18.853 21.113 1.00 0.00 H +ATOM 806 HG LEU A 50 25.376 20.134 23.628 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.421 21.637 21.896 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.916 20.761 21.940 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.402 21.645 23.370 1.00 0.00 H +ATOM 810 HD21 LEU A 50 24.006 17.948 24.226 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.263 19.472 24.687 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.740 18.707 23.222 1.00 0.00 H +ATOM 813 N GLU A 51 26.122 16.355 20.014 1.00 0.00 N +ATOM 814 CA GLU A 51 26.842 15.722 18.926 1.00 0.00 C +ATOM 815 C GLU A 51 26.447 16.366 17.590 1.00 0.00 C +ATOM 816 O GLU A 51 25.286 16.615 17.281 1.00 0.00 O +ATOM 817 CB GLU A 51 26.597 14.219 18.896 1.00 0.00 C +ATOM 818 CG GLU A 51 27.706 13.451 18.173 1.00 0.00 C +ATOM 819 CD GLU A 51 29.104 13.751 18.682 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.479 13.217 19.756 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.843 14.515 18.017 1.00 0.00 O +ATOM 822 H GLU A 51 25.177 15.924 20.097 1.00 0.00 H +ATOM 823 HA GLU A 51 27.873 16.062 19.183 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.570 13.867 19.934 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.631 14.030 18.449 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.647 12.373 18.325 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.620 13.577 17.092 1.00 0.00 H +ATOM 828 N ASP A 52 27.478 16.598 16.786 1.00 0.00 N +ATOM 829 CA ASP A 52 27.560 17.041 15.411 1.00 0.00 C +ATOM 830 C ASP A 52 26.774 16.249 14.377 1.00 0.00 C +ATOM 831 O ASP A 52 27.096 15.107 14.039 1.00 0.00 O +ATOM 832 CB ASP A 52 29.046 17.036 15.032 1.00 0.00 C +ATOM 833 CG ASP A 52 29.924 18.136 15.604 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.547 19.311 15.417 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.020 17.861 16.143 1.00 0.00 O +ATOM 836 H ASP A 52 28.322 16.037 17.050 1.00 0.00 H +ATOM 837 HA ASP A 52 27.340 18.130 15.524 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.569 16.084 15.191 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.076 17.080 13.945 1.00 0.00 H +ATOM 840 N GLY A 53 25.606 16.768 14.007 1.00 0.00 N +ATOM 841 CA GLY A 53 24.811 16.304 12.884 1.00 0.00 C +ATOM 842 C GLY A 53 23.333 15.966 13.103 1.00 0.00 C +ATOM 843 O GLY A 53 22.608 15.717 12.142 1.00 0.00 O +ATOM 844 H GLY A 53 25.488 17.765 14.285 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.778 17.115 12.115 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.280 15.361 12.490 1.00 0.00 H +ATOM 847 N ARG A 54 22.790 16.027 14.319 1.00 0.00 N +ATOM 848 CA ARG A 54 21.370 15.868 14.539 1.00 0.00 C +ATOM 849 C ARG A 54 20.796 17.274 14.360 1.00 0.00 C +ATOM 850 O ARG A 54 21.488 18.188 13.923 1.00 0.00 O +ATOM 851 CB ARG A 54 21.212 15.355 15.969 1.00 0.00 C +ATOM 852 CG ARG A 54 21.812 13.975 16.226 1.00 0.00 C +ATOM 853 CD ARG A 54 21.560 13.382 17.615 1.00 0.00 C +ATOM 854 NE ARG A 54 21.548 11.927 17.723 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.838 11.188 18.810 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.851 11.757 20.017 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.174 9.915 18.595 1.00 0.00 N +ATOM 858 H ARG A 54 23.331 16.593 15.000 1.00 0.00 H +ATOM 859 HA ARG A 54 20.936 15.275 13.699 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.753 16.113 16.529 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.156 15.273 16.242 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.492 13.325 15.405 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.882 14.171 16.225 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.185 13.877 18.363 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.549 13.640 17.946 1.00 0.00 H +ATOM 866 HE ARG A 54 21.410 11.425 16.857 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.353 12.617 20.227 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.873 11.205 20.866 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.347 9.576 17.658 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.244 9.186 19.291 1.00 0.00 H +ATOM 871 N THR A 55 19.541 17.402 14.771 1.00 0.00 N +ATOM 872 CA THR A 55 18.813 18.652 14.728 1.00 0.00 C +ATOM 873 C THR A 55 18.670 19.212 16.147 1.00 0.00 C +ATOM 874 O THR A 55 18.750 18.488 17.142 1.00 0.00 O +ATOM 875 CB THR A 55 17.540 18.570 13.890 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.644 17.649 14.467 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.642 18.195 12.411 1.00 0.00 C +ATOM 878 H THR A 55 19.030 16.546 15.060 1.00 0.00 H +ATOM 879 HA THR A 55 19.396 19.439 14.178 1.00 0.00 H +ATOM 880 HB THR A 55 16.893 19.447 14.020 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.099 16.828 14.614 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.213 17.280 12.240 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.633 18.015 12.047 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.051 19.040 11.861 1.00 0.00 H +ATOM 885 N LEU A 56 18.289 20.478 16.195 1.00 0.00 N +ATOM 886 CA LEU A 56 17.875 21.109 17.441 1.00 0.00 C +ATOM 887 C LEU A 56 16.625 20.496 18.083 1.00 0.00 C +ATOM 888 O LEU A 56 16.512 20.295 19.287 1.00 0.00 O +ATOM 889 CB LEU A 56 17.577 22.594 17.233 1.00 0.00 C +ATOM 890 CG LEU A 56 18.416 23.574 18.044 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.158 23.460 19.543 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.920 23.408 17.793 1.00 0.00 C +ATOM 893 H LEU A 56 18.487 21.134 15.415 1.00 0.00 H +ATOM 894 HA LEU A 56 18.670 21.023 18.223 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.527 22.783 16.158 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.561 22.781 17.559 1.00 0.00 H +ATOM 897 HG LEU A 56 18.158 24.622 17.870 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.114 23.624 19.822 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.583 22.524 19.910 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.730 24.230 20.056 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.222 22.946 16.850 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.236 24.447 17.851 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.408 22.824 18.579 1.00 0.00 H +ATOM 904 N SER A 57 15.799 19.933 17.203 1.00 0.00 N +ATOM 905 CA SER A 57 14.647 19.157 17.604 1.00 0.00 C +ATOM 906 C SER A 57 14.969 17.830 18.300 1.00 0.00 C +ATOM 907 O SER A 57 14.367 17.531 19.320 1.00 0.00 O +ATOM 908 CB SER A 57 13.842 18.889 16.341 1.00 0.00 C +ATOM 909 OG SER A 57 12.579 18.268 16.426 1.00 0.00 O +ATOM 910 H SER A 57 16.021 20.068 16.191 1.00 0.00 H +ATOM 911 HA SER A 57 14.177 19.791 18.409 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.750 19.768 15.699 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.467 18.274 15.686 1.00 0.00 H +ATOM 914 HG SER A 57 11.947 18.791 16.896 1.00 0.00 H +ATOM 915 N ASP A 58 16.033 17.143 17.882 1.00 0.00 N +ATOM 916 CA ASP A 58 16.496 15.882 18.431 1.00 0.00 C +ATOM 917 C ASP A 58 16.937 15.953 19.890 1.00 0.00 C +ATOM 918 O ASP A 58 16.995 14.961 20.608 1.00 0.00 O +ATOM 919 CB ASP A 58 17.598 15.278 17.570 1.00 0.00 C +ATOM 920 CG ASP A 58 17.123 14.933 16.171 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.072 14.261 16.012 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.745 15.370 15.182 1.00 0.00 O +ATOM 923 H ASP A 58 16.461 17.443 16.982 1.00 0.00 H +ATOM 924 HA ASP A 58 15.586 15.227 18.514 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.370 16.037 17.478 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.004 14.400 18.083 1.00 0.00 H +ATOM 927 N TYR A 59 17.270 17.161 20.346 1.00 0.00 N +ATOM 928 CA TYR A 59 17.956 17.423 21.595 1.00 0.00 C +ATOM 929 C TYR A 59 17.160 18.142 22.682 1.00 0.00 C +ATOM 930 O TYR A 59 17.572 18.187 23.847 1.00 0.00 O +ATOM 931 CB TYR A 59 19.320 18.075 21.406 1.00 0.00 C +ATOM 932 CG TYR A 59 20.412 17.081 21.081 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.003 16.354 22.124 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.946 16.901 19.796 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.093 15.508 21.875 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.017 16.029 19.561 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.636 15.326 20.600 1.00 0.00 C +ATOM 938 OH TYR A 59 23.830 14.687 20.420 1.00 0.00 O +ATOM 939 H TYR A 59 17.077 17.928 19.667 1.00 0.00 H +ATOM 940 HA TYR A 59 18.004 16.466 22.198 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.141 18.822 20.640 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.697 18.604 22.281 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.514 16.468 23.087 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.503 17.426 18.966 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.621 15.052 22.701 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.562 15.962 18.641 1.00 0.00 H +ATOM 947 HH TYR A 59 24.293 14.459 21.216 1.00 0.00 H +ATOM 948 N ASN A 60 15.908 18.521 22.402 1.00 0.00 N +ATOM 949 CA ASN A 60 14.930 19.050 23.319 1.00 0.00 C +ATOM 950 C ASN A 60 15.387 20.112 24.317 1.00 0.00 C +ATOM 951 O ASN A 60 15.012 20.085 25.485 1.00 0.00 O +ATOM 952 CB ASN A 60 14.362 17.824 24.035 1.00 0.00 C +ATOM 953 CG ASN A 60 12.869 17.979 24.295 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.412 18.950 24.890 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.046 17.017 23.909 1.00 0.00 N +ATOM 956 H ASN A 60 15.717 18.411 21.378 1.00 0.00 H +ATOM 957 HA ASN A 60 14.085 19.489 22.730 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.393 16.977 23.339 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.950 17.500 24.893 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.299 16.278 23.220 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.062 17.181 24.209 1.00 0.00 H +ATOM 962 N ILE A 61 16.112 21.047 23.711 1.00 0.00 N +ATOM 963 CA ILE A 61 16.818 22.146 24.363 1.00 0.00 C +ATOM 964 C ILE A 61 15.942 23.360 24.648 1.00 0.00 C +ATOM 965 O ILE A 61 16.037 23.971 25.703 1.00 0.00 O +ATOM 966 CB ILE A 61 18.090 22.499 23.601 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.813 21.409 22.808 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.052 23.523 24.218 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.273 21.631 22.418 1.00 0.00 C +ATOM 970 H ILE A 61 16.316 21.017 22.691 1.00 0.00 H +ATOM 971 HA ILE A 61 17.110 21.821 25.391 1.00 0.00 H +ATOM 972 HB ILE A 61 17.637 23.140 22.848 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.818 20.491 23.408 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.075 21.089 22.067 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.511 24.299 24.737 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.839 23.058 24.811 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.597 23.988 23.399 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.627 22.601 22.071 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.949 21.364 23.229 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.567 20.929 21.626 1.00 0.00 H +ATOM 981 N GLN A 62 14.970 23.715 23.802 1.00 0.00 N +ATOM 982 CA GLN A 62 13.858 24.610 24.011 1.00 0.00 C +ATOM 983 C GLN A 62 14.256 26.084 23.995 1.00 0.00 C +ATOM 984 O GLN A 62 15.443 26.401 24.137 1.00 0.00 O +ATOM 985 CB GLN A 62 13.082 24.251 25.282 1.00 0.00 C +ATOM 986 CG GLN A 62 12.495 22.841 25.402 1.00 0.00 C +ATOM 987 CD GLN A 62 11.375 22.668 24.382 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.731 23.608 23.921 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.124 21.451 23.905 1.00 0.00 N +ATOM 990 H GLN A 62 14.979 23.284 22.852 1.00 0.00 H +ATOM 991 HA GLN A 62 13.256 24.446 23.082 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.626 24.529 26.185 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.239 24.942 25.346 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.292 22.108 25.277 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.050 22.737 26.387 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.442 20.569 24.364 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.263 21.379 23.342 1.00 0.00 H +ATOM 998 N LYS A 63 13.297 26.921 23.609 1.00 0.00 N +ATOM 999 CA LYS A 63 13.345 28.372 23.623 1.00 0.00 C +ATOM 1000 C LYS A 63 13.733 28.968 24.976 1.00 0.00 C +ATOM 1001 O LYS A 63 13.333 28.501 26.033 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.982 28.860 23.140 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.808 28.597 24.079 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.396 29.848 24.862 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.226 29.802 25.839 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.974 31.088 26.520 1.00 0.00 N +ATOM 1007 H LYS A 63 12.489 26.511 23.103 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.167 28.686 22.928 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.926 29.921 22.890 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.810 28.457 22.143 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 9.938 28.416 23.450 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.979 27.650 24.593 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.273 30.274 25.362 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.100 30.549 24.074 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.325 29.402 25.396 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.576 28.969 26.454 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.900 31.767 25.771 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.051 31.072 26.913 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.603 31.381 27.253 1.00 0.00 H +ATOM 1020 N GLU A 64 14.622 29.953 24.835 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.100 30.819 25.892 1.00 0.00 C +ATOM 1022 C GLU A 64 16.324 30.230 26.586 1.00 0.00 C +ATOM 1023 O GLU A 64 16.934 30.875 27.440 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.952 31.370 26.740 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.138 32.718 27.431 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.001 32.897 28.429 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.700 31.984 29.221 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.186 33.790 28.119 1.00 0.00 O +ATOM 1029 H GLU A 64 14.846 30.185 23.845 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.535 31.711 25.374 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.142 31.510 26.031 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.635 30.582 27.427 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.057 32.802 28.007 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.991 33.547 26.725 1.00 0.00 H +ATOM 1035 N SER A 65 16.819 29.044 26.229 1.00 0.00 N +ATOM 1036 CA SER A 65 17.845 28.273 26.888 1.00 0.00 C +ATOM 1037 C SER A 65 19.222 28.737 26.399 1.00 0.00 C +ATOM 1038 O SER A 65 19.321 29.472 25.420 1.00 0.00 O +ATOM 1039 CB SER A 65 17.659 26.800 26.518 1.00 0.00 C +ATOM 1040 OG SER A 65 16.382 26.383 26.927 1.00 0.00 O +ATOM 1041 H SER A 65 16.321 28.430 25.548 1.00 0.00 H +ATOM 1042 HA SER A 65 17.634 28.525 27.969 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.669 26.855 25.422 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.398 26.099 26.912 1.00 0.00 H +ATOM 1045 HG SER A 65 15.944 25.921 26.230 1.00 0.00 H +ATOM 1046 N THR A 66 20.305 28.424 27.103 1.00 0.00 N +ATOM 1047 CA THR A 66 21.663 28.891 26.912 1.00 0.00 C +ATOM 1048 C THR A 66 22.529 27.643 26.680 1.00 0.00 C +ATOM 1049 O THR A 66 22.665 26.761 27.526 1.00 0.00 O +ATOM 1050 CB THR A 66 22.112 29.474 28.252 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.332 30.628 28.474 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.561 29.927 28.377 1.00 0.00 C +ATOM 1053 H THR A 66 20.161 27.831 27.940 1.00 0.00 H +ATOM 1054 HA THR A 66 21.775 29.546 26.017 1.00 0.00 H +ATOM 1055 HB THR A 66 21.831 28.726 29.000 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.403 30.514 28.301 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.774 30.655 27.603 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.673 30.312 29.390 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.292 29.113 28.314 1.00 0.00 H +ATOM 1060 N LEU A 67 23.230 27.582 25.558 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.278 26.616 25.321 1.00 0.00 C +ATOM 1062 C LEU A 67 25.583 27.230 25.820 1.00 0.00 C +ATOM 1063 O LEU A 67 25.740 28.442 25.792 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.586 26.454 23.832 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.499 25.900 22.920 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.045 25.751 21.498 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.758 24.660 23.415 1.00 0.00 C +ATOM 1068 H LEU A 67 23.136 28.455 24.987 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.020 25.639 25.822 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.886 27.389 23.353 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.475 25.819 23.761 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.746 26.686 22.781 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.383 26.687 21.071 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.895 25.068 21.488 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.313 25.326 20.816 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.476 23.882 23.688 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.214 24.859 24.345 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.973 24.271 22.781 1.00 0.00 H +ATOM 1079 N HIS A 68 26.468 26.394 26.359 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.819 26.675 26.803 1.00 0.00 C +ATOM 1081 C HIS A 68 28.788 26.193 25.722 1.00 0.00 C +ATOM 1082 O HIS A 68 28.630 25.027 25.370 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.035 25.768 28.014 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.381 26.253 29.275 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.917 27.294 30.034 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.262 25.778 29.899 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.037 27.538 31.011 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.028 26.652 30.947 1.00 0.00 N +ATOM 1089 H HIS A 68 26.259 25.379 26.319 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.016 27.750 27.072 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.660 24.756 27.859 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.086 25.679 28.307 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.583 24.958 29.701 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.131 28.300 31.761 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.192 26.738 31.508 1.00 0.00 H +ATOM 1096 N LEU A 69 29.615 27.080 25.178 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.572 26.764 24.135 1.00 0.00 C +ATOM 1098 C LEU A 69 31.906 26.590 24.853 1.00 0.00 C +ATOM 1099 O LEU A 69 32.537 27.558 25.289 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.582 28.017 23.242 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.639 28.291 22.171 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.500 27.127 21.184 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.693 29.736 21.671 1.00 0.00 C +ATOM 1104 H LEU A 69 29.706 28.009 25.648 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.046 25.914 23.625 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.600 27.742 22.856 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.550 28.930 23.830 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.627 28.167 22.598 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.373 26.156 21.658 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.572 27.417 20.683 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.361 27.014 20.525 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.857 30.498 22.443 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.633 29.740 21.112 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.857 29.936 21.007 1.00 0.00 H +ATOM 1115 N VAL A 70 32.455 25.381 24.749 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.736 25.030 25.323 1.00 0.00 C +ATOM 1117 C VAL A 70 34.675 24.892 24.125 1.00 0.00 C +ATOM 1118 O VAL A 70 34.353 24.192 23.160 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.566 23.782 26.184 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.810 23.204 26.840 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.513 24.029 27.272 1.00 0.00 C +ATOM 1122 H VAL A 70 31.974 24.605 24.246 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.109 25.853 25.989 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.159 23.017 25.521 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.298 24.030 27.354 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.535 22.400 27.524 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.544 22.756 26.163 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.795 24.907 27.846 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.507 24.231 26.903 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.369 23.202 27.963 1.00 0.00 H +ATOM 1131 N LEU A 71 35.876 25.456 24.221 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.999 25.286 23.316 1.00 0.00 C +ATOM 1133 C LEU A 71 37.561 23.888 23.548 1.00 0.00 C +ATOM 1134 O LEU A 71 37.802 23.658 24.730 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.028 26.419 23.478 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.547 27.863 23.432 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.727 28.801 23.685 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.886 28.030 22.065 1.00 0.00 C +ATOM 1139 H LEU A 71 35.912 26.199 24.946 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.537 25.458 22.313 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.593 26.264 24.395 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.716 26.416 22.636 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.736 27.951 24.169 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.574 28.753 23.009 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.391 29.843 23.785 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.191 28.635 24.659 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.346 27.565 21.196 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.880 27.609 22.129 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.695 29.096 21.927 1.00 0.00 H +ATOM 1150 N ARG A 72 37.655 22.974 22.581 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.435 21.775 22.780 1.00 0.00 C +ATOM 1152 C ARG A 72 39.936 22.082 22.842 1.00 0.00 C +ATOM 1153 O ARG A 72 40.666 22.258 21.867 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.029 20.713 21.751 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.607 19.337 22.071 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.613 18.323 20.926 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.374 18.847 19.785 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.224 18.544 18.492 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.153 17.834 18.088 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.078 19.164 17.682 1.00 0.00 N +ATOM 1161 H ARG A 72 37.249 23.166 21.645 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.062 21.369 23.759 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.955 20.631 21.655 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.416 21.054 20.789 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.642 19.455 22.400 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.131 19.008 22.994 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.089 17.400 21.255 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.571 18.141 20.653 1.00 0.00 H +ATOM 1169 HE ARG A 72 40.248 19.304 20.015 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.531 17.406 18.761 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.813 17.807 17.143 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.996 19.339 18.085 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.858 19.167 16.695 1.00 0.00 H +ATOM 1174 N LEU A 73 40.313 22.470 24.065 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.635 22.878 24.485 1.00 0.00 C +ATOM 1176 C LEU A 73 42.246 21.886 25.478 1.00 0.00 C +ATOM 1177 O LEU A 73 41.501 21.521 26.378 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.528 24.303 25.056 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.629 25.358 24.996 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.947 24.990 25.700 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.954 25.790 23.570 1.00 0.00 C +ATOM 1182 H LEU A 73 39.600 22.301 24.795 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.309 22.946 23.598 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.761 24.667 24.369 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.055 24.179 26.026 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.173 26.226 25.454 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.662 24.499 26.630 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.468 24.266 25.081 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.585 25.863 25.786 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.093 26.264 23.092 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.696 26.567 23.749 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.364 25.147 22.783 1.00 0.00 H +ATOM 1193 N ARG A 74 43.433 21.372 25.203 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.158 20.170 25.575 1.00 0.00 C +ATOM 1195 C ARG A 74 43.491 18.885 25.076 1.00 0.00 C +ATOM 1196 O ARG A 74 42.306 18.743 24.800 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.437 20.105 27.083 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.367 21.200 27.603 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.702 21.350 29.089 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.982 20.886 29.617 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.614 21.427 30.664 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 47.119 22.465 31.356 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.861 20.982 30.919 1.00 0.00 N +ATOM 1204 H ARG A 74 43.894 21.875 24.412 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.184 20.176 25.130 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.493 20.330 27.582 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 44.725 19.127 27.458 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.329 20.989 27.138 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.969 22.160 27.273 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.692 22.431 29.264 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.895 20.881 29.657 1.00 0.00 H +ATOM 1212 HE ARG A 74 47.345 20.004 29.277 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.137 22.657 31.221 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.612 22.991 32.058 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.346 20.345 30.308 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.262 21.008 31.843 1.00 0.00 H +ATOM 1217 N GLY A 75 44.364 17.881 25.085 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.965 16.511 24.868 1.00 0.00 C +ATOM 1219 C GLY A 75 43.893 15.796 26.222 1.00 0.00 C +ATOM 1220 O GLY A 75 43.019 14.978 26.493 1.00 0.00 O +ATOM 1221 H GLY A 75 45.332 18.103 25.386 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.928 16.454 24.450 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.758 16.063 24.213 1.00 0.00 H +ATOM 1224 N GLY A 76 44.853 16.016 27.117 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.868 15.616 28.514 1.00 0.00 C +ATOM 1226 C GLY A 76 46.194 14.982 28.901 1.00 0.00 C +ATOM 1227 O GLY A 76 47.251 15.658 28.866 1.00 0.00 O +ATOM 1228 OXT GLY A 76 46.217 13.785 29.243 1.00 0.00 O +ATOM 1229 H GLY A 76 45.628 16.655 26.875 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.825 16.511 29.179 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.969 15.011 28.793 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 106 +ATOM 1 N MET A 1 13.119 31.182 16.617 1.00 0.00 N +ATOM 2 CA MET A 1 13.646 30.646 17.884 1.00 0.00 C +ATOM 3 C MET A 1 15.010 31.289 18.159 1.00 0.00 C +ATOM 4 O MET A 1 15.847 31.256 17.258 1.00 0.00 O +ATOM 5 CB MET A 1 13.787 29.120 17.952 1.00 0.00 C +ATOM 6 CG MET A 1 14.440 28.549 19.215 1.00 0.00 C +ATOM 7 SD MET A 1 14.626 26.752 19.231 1.00 0.00 S +ATOM 8 CE MET A 1 15.338 26.575 20.886 1.00 0.00 C +ATOM 9 H1 MET A 1 13.845 31.114 15.919 1.00 0.00 H +ATOM 10 H2 MET A 1 12.427 30.577 16.192 1.00 0.00 H +ATOM 11 H3 MET A 1 12.658 32.082 16.633 1.00 0.00 H +ATOM 12 HA MET A 1 12.932 30.935 18.693 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.815 28.668 17.807 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.318 28.762 17.078 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.404 29.052 19.344 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.748 28.763 20.030 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.968 27.331 21.583 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.050 25.610 21.315 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.425 26.598 20.953 1.00 0.00 H +ATOM 20 N GLN A 2 15.224 31.791 19.374 1.00 0.00 N +ATOM 21 CA GLN A 2 16.503 32.370 19.745 1.00 0.00 C +ATOM 22 C GLN A 2 17.064 31.476 20.853 1.00 0.00 C +ATOM 23 O GLN A 2 16.346 31.181 21.798 1.00 0.00 O +ATOM 24 CB GLN A 2 16.327 33.716 20.448 1.00 0.00 C +ATOM 25 CG GLN A 2 15.465 34.725 19.688 1.00 0.00 C +ATOM 26 CD GLN A 2 16.090 35.030 18.331 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.313 35.024 18.150 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.301 35.182 17.277 1.00 0.00 N +ATOM 29 H GLN A 2 14.463 31.802 20.074 1.00 0.00 H +ATOM 30 HA GLN A 2 17.200 32.474 18.878 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.926 33.517 21.439 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.298 34.187 20.578 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.438 34.365 19.569 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.428 35.707 20.156 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.309 35.479 17.406 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.766 35.474 16.394 1.00 0.00 H +ATOM 37 N ILE A 3 18.313 31.008 20.761 1.00 0.00 N +ATOM 38 CA ILE A 3 19.070 30.409 21.847 1.00 0.00 C +ATOM 39 C ILE A 3 20.055 31.411 22.448 1.00 0.00 C +ATOM 40 O ILE A 3 20.496 32.276 21.695 1.00 0.00 O +ATOM 41 CB ILE A 3 19.660 29.089 21.351 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.704 29.142 20.229 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.526 28.135 20.995 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.472 27.839 20.049 1.00 0.00 C +ATOM 45 H ILE A 3 18.976 31.393 20.064 1.00 0.00 H +ATOM 46 HA ILE A 3 18.449 30.004 22.689 1.00 0.00 H +ATOM 47 HB ILE A 3 20.134 28.672 22.238 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.138 29.419 19.343 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.492 29.879 20.374 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.719 28.166 21.731 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.980 28.438 20.102 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.896 27.114 20.965 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.884 26.925 20.184 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.900 27.933 19.056 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.257 27.770 20.799 1.00 0.00 H +ATOM 56 N PHE A 4 20.409 31.181 23.707 1.00 0.00 N +ATOM 57 CA PHE A 4 21.372 32.051 24.361 1.00 0.00 C +ATOM 58 C PHE A 4 22.682 31.257 24.379 1.00 0.00 C +ATOM 59 O PHE A 4 22.789 30.120 24.805 1.00 0.00 O +ATOM 60 CB PHE A 4 21.045 32.305 25.831 1.00 0.00 C +ATOM 61 CG PHE A 4 19.886 33.217 26.110 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.713 34.492 25.545 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.909 32.785 27.019 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.539 35.229 25.748 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.816 33.574 27.367 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.649 34.816 26.739 1.00 0.00 C +ATOM 67 H PHE A 4 19.923 30.414 24.210 1.00 0.00 H +ATOM 68 HA PHE A 4 21.409 32.995 23.767 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.984 31.380 26.403 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.939 32.733 26.293 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.503 34.864 24.913 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.929 31.796 27.472 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.374 36.122 25.171 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.045 33.272 28.067 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.741 35.333 27.027 1.00 0.00 H +ATOM 76 N VAL A 5 23.751 31.789 23.786 1.00 0.00 N +ATOM 77 CA VAL A 5 25.088 31.246 23.613 1.00 0.00 C +ATOM 78 C VAL A 5 26.061 32.128 24.406 1.00 0.00 C +ATOM 79 O VAL A 5 26.102 33.353 24.343 1.00 0.00 O +ATOM 80 CB VAL A 5 25.493 31.367 22.146 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.963 31.209 21.756 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.600 30.520 21.230 1.00 0.00 C +ATOM 83 H VAL A 5 23.603 32.745 23.413 1.00 0.00 H +ATOM 84 HA VAL A 5 25.143 30.168 23.908 1.00 0.00 H +ATOM 85 HB VAL A 5 25.319 32.413 21.909 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.665 31.663 22.455 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.275 30.165 21.668 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.037 31.541 20.721 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.523 30.663 21.312 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.898 30.654 20.190 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.901 29.488 21.370 1.00 0.00 H +ATOM 92 N LYS A 6 26.785 31.474 25.303 1.00 0.00 N +ATOM 93 CA LYS A 6 27.676 32.095 26.262 1.00 0.00 C +ATOM 94 C LYS A 6 29.132 31.648 26.113 1.00 0.00 C +ATOM 95 O LYS A 6 29.480 30.536 26.497 1.00 0.00 O +ATOM 96 CB LYS A 6 27.192 31.948 27.708 1.00 0.00 C +ATOM 97 CG LYS A 6 27.764 32.929 28.737 1.00 0.00 C +ATOM 98 CD LYS A 6 26.753 33.321 29.805 1.00 0.00 C +ATOM 99 CE LYS A 6 27.375 34.092 30.978 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.273 35.543 30.754 1.00 0.00 N +ATOM 101 H LYS A 6 26.618 30.453 25.310 1.00 0.00 H +ATOM 102 HA LYS A 6 27.679 33.202 26.101 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.108 32.021 27.709 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.399 30.932 28.041 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.603 32.361 29.158 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.135 33.786 28.177 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.849 33.806 29.438 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.296 32.421 30.223 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.955 33.807 31.939 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.391 33.710 31.033 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.593 35.822 29.844 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.335 35.900 30.813 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.710 36.050 31.512 1.00 0.00 H +ATOM 114 N THR A 7 29.994 32.422 25.471 1.00 0.00 N +ATOM 115 CA THR A 7 31.361 31.998 25.198 1.00 0.00 C +ATOM 116 C THR A 7 32.307 32.273 26.368 1.00 0.00 C +ATOM 117 O THR A 7 31.970 32.972 27.318 1.00 0.00 O +ATOM 118 CB THR A 7 31.815 32.668 23.903 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.871 34.063 24.117 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.888 32.478 22.700 1.00 0.00 C +ATOM 121 H THR A 7 29.654 33.329 25.093 1.00 0.00 H +ATOM 122 HA THR A 7 31.301 30.888 25.064 1.00 0.00 H +ATOM 123 HB THR A 7 32.811 32.408 23.530 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.027 34.359 24.437 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.801 32.495 22.686 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.064 33.238 21.942 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.150 31.616 22.080 1.00 0.00 H +ATOM 128 N LEU A 8 33.466 31.613 26.412 1.00 0.00 N +ATOM 129 CA LEU A 8 34.518 31.506 27.403 1.00 0.00 C +ATOM 130 C LEU A 8 34.608 32.536 28.524 1.00 0.00 C +ATOM 131 O LEU A 8 34.321 32.296 29.692 1.00 0.00 O +ATOM 132 CB LEU A 8 35.814 31.113 26.698 1.00 0.00 C +ATOM 133 CG LEU A 8 35.842 30.245 25.438 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.983 28.977 25.446 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.664 31.014 24.132 1.00 0.00 C +ATOM 136 H LEU A 8 33.758 31.092 25.563 1.00 0.00 H +ATOM 137 HA LEU A 8 34.125 30.628 27.983 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.362 32.030 26.499 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.392 30.675 27.516 1.00 0.00 H +ATOM 140 HG LEU A 8 36.854 29.847 25.436 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.263 28.296 26.248 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.907 29.188 25.389 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.107 28.254 24.640 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.825 31.698 24.008 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.592 31.554 23.930 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.531 30.344 23.277 1.00 0.00 H +ATOM 147 N THR A 9 35.042 33.725 28.117 1.00 0.00 N +ATOM 148 CA THR A 9 35.058 34.916 28.939 1.00 0.00 C +ATOM 149 C THR A 9 33.676 35.360 29.421 1.00 0.00 C +ATOM 150 O THR A 9 33.589 36.293 30.214 1.00 0.00 O +ATOM 151 CB THR A 9 35.806 36.028 28.202 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.137 36.419 27.030 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.310 35.826 27.972 1.00 0.00 C +ATOM 154 H THR A 9 35.344 33.758 27.122 1.00 0.00 H +ATOM 155 HA THR A 9 35.737 34.701 29.807 1.00 0.00 H +ATOM 156 HB THR A 9 35.797 36.971 28.748 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.506 37.264 26.806 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.441 34.793 27.650 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.753 36.536 27.272 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.730 35.874 28.967 1.00 0.00 H +ATOM 161 N GLY A 10 32.545 34.840 28.962 1.00 0.00 N +ATOM 162 CA GLY A 10 31.201 35.141 29.397 1.00 0.00 C +ATOM 163 C GLY A 10 30.315 35.963 28.453 1.00 0.00 C +ATOM 164 O GLY A 10 29.127 36.217 28.588 1.00 0.00 O +ATOM 165 H GLY A 10 32.689 33.983 28.400 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.760 34.107 29.372 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.257 35.694 30.373 1.00 0.00 H +ATOM 168 N LYS A 11 30.946 36.395 27.373 1.00 0.00 N +ATOM 169 CA LYS A 11 30.445 37.229 26.289 1.00 0.00 C +ATOM 170 C LYS A 11 29.314 36.480 25.576 1.00 0.00 C +ATOM 171 O LYS A 11 29.537 35.397 25.052 1.00 0.00 O +ATOM 172 CB LYS A 11 31.601 37.475 25.313 1.00 0.00 C +ATOM 173 CG LYS A 11 31.193 38.300 24.081 1.00 0.00 C +ATOM 174 CD LYS A 11 32.408 38.315 23.156 1.00 0.00 C +ATOM 175 CE LYS A 11 32.252 39.269 21.971 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.466 39.101 21.166 1.00 0.00 N +ATOM 177 H LYS A 11 31.948 36.143 27.297 1.00 0.00 H +ATOM 178 HA LYS A 11 30.041 38.178 26.729 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.429 37.921 25.847 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.842 36.471 24.955 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.284 37.860 23.661 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.032 39.338 24.347 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.307 38.623 23.679 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.657 37.286 22.906 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.354 38.940 21.442 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.149 40.279 22.365 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.335 39.148 21.686 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.338 38.182 20.759 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.433 39.867 20.516 1.00 0.00 H +ATOM 190 N THR A 12 28.127 37.047 25.788 1.00 0.00 N +ATOM 191 CA THR A 12 26.854 36.392 25.585 1.00 0.00 C +ATOM 192 C THR A 12 26.320 36.836 24.231 1.00 0.00 C +ATOM 193 O THR A 12 26.458 37.994 23.834 1.00 0.00 O +ATOM 194 CB THR A 12 25.900 36.866 26.685 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.567 36.419 27.841 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.529 36.172 26.651 1.00 0.00 C +ATOM 197 H THR A 12 28.071 38.085 25.746 1.00 0.00 H +ATOM 198 HA THR A 12 26.992 35.275 25.608 1.00 0.00 H +ATOM 199 HB THR A 12 25.814 37.952 26.632 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.499 36.454 27.711 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.646 35.086 26.624 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.968 36.349 27.567 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.924 36.476 25.791 1.00 0.00 H +ATOM 204 N ILE A 13 25.757 35.845 23.546 1.00 0.00 N +ATOM 205 CA ILE A 13 25.110 35.940 22.257 1.00 0.00 C +ATOM 206 C ILE A 13 23.695 35.395 22.495 1.00 0.00 C +ATOM 207 O ILE A 13 23.481 34.548 23.353 1.00 0.00 O +ATOM 208 CB ILE A 13 26.013 35.228 21.250 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.132 36.148 20.743 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.367 34.721 19.965 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.332 35.434 20.118 1.00 0.00 C +ATOM 212 H ILE A 13 25.760 34.880 23.946 1.00 0.00 H +ATOM 213 HA ILE A 13 25.093 37.011 21.942 1.00 0.00 H +ATOM 214 HB ILE A 13 26.527 34.410 21.754 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.720 36.921 20.100 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.511 36.608 21.659 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.755 35.490 19.499 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.114 34.421 19.230 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.666 33.901 20.159 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.591 34.427 20.443 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.358 35.279 19.034 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.086 36.190 20.287 1.00 0.00 H +ATOM 223 N THR A 14 22.807 36.103 21.805 1.00 0.00 N +ATOM 224 CA THR A 14 21.552 35.538 21.370 1.00 0.00 C +ATOM 225 C THR A 14 21.653 35.099 19.907 1.00 0.00 C +ATOM 226 O THR A 14 21.695 35.979 19.051 1.00 0.00 O +ATOM 227 CB THR A 14 20.436 36.538 21.707 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.619 36.965 23.035 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.048 35.908 21.610 1.00 0.00 C +ATOM 230 H THR A 14 23.121 37.030 21.446 1.00 0.00 H +ATOM 231 HA THR A 14 21.288 34.685 22.047 1.00 0.00 H +ATOM 232 HB THR A 14 20.549 37.286 20.917 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.505 37.265 23.125 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.019 34.876 21.945 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.358 36.547 22.161 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.818 35.791 20.546 1.00 0.00 H +ATOM 237 N LEU A 15 21.736 33.800 19.627 1.00 0.00 N +ATOM 238 CA LEU A 15 21.850 33.232 18.294 1.00 0.00 C +ATOM 239 C LEU A 15 20.431 32.789 17.926 1.00 0.00 C +ATOM 240 O LEU A 15 19.833 32.111 18.752 1.00 0.00 O +ATOM 241 CB LEU A 15 22.673 31.948 18.331 1.00 0.00 C +ATOM 242 CG LEU A 15 23.338 31.590 17.005 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.723 32.228 16.862 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.450 30.090 16.749 1.00 0.00 C +ATOM 245 H LEU A 15 21.276 33.155 20.295 1.00 0.00 H +ATOM 246 HA LEU A 15 22.195 34.089 17.665 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.431 31.925 19.109 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.034 31.109 18.634 1.00 0.00 H +ATOM 249 HG LEU A 15 22.825 32.134 16.203 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.426 31.990 17.667 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.107 31.933 15.887 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.506 33.301 16.801 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.669 29.556 17.677 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.517 29.839 16.249 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.234 29.884 16.022 1.00 0.00 H +ATOM 256 N GLU A 16 20.055 33.154 16.698 1.00 0.00 N +ATOM 257 CA GLU A 16 18.820 32.792 16.029 1.00 0.00 C +ATOM 258 C GLU A 16 19.070 31.442 15.352 1.00 0.00 C +ATOM 259 O GLU A 16 20.109 31.229 14.739 1.00 0.00 O +ATOM 260 CB GLU A 16 18.463 34.025 15.205 1.00 0.00 C +ATOM 261 CG GLU A 16 17.113 33.852 14.506 1.00 0.00 C +ATOM 262 CD GLU A 16 16.625 34.945 13.564 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.297 35.997 13.514 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.508 34.823 13.021 1.00 0.00 O +ATOM 265 H GLU A 16 20.819 33.532 16.104 1.00 0.00 H +ATOM 266 HA GLU A 16 18.111 32.729 16.898 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.567 34.849 15.907 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.249 34.144 14.461 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.178 32.967 13.868 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.332 33.567 15.213 1.00 0.00 H +ATOM 271 N VAL A 17 18.069 30.565 15.370 1.00 0.00 N +ATOM 272 CA VAL A 17 18.056 29.282 14.692 1.00 0.00 C +ATOM 273 C VAL A 17 16.647 28.987 14.183 1.00 0.00 C +ATOM 274 O VAL A 17 15.643 29.676 14.358 1.00 0.00 O +ATOM 275 CB VAL A 17 18.561 28.222 15.670 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.016 28.472 16.083 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.721 28.131 16.940 1.00 0.00 C +ATOM 278 H VAL A 17 17.368 30.752 16.116 1.00 0.00 H +ATOM 279 HA VAL A 17 18.595 29.292 13.705 1.00 0.00 H +ATOM 280 HB VAL A 17 18.328 27.194 15.382 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.652 28.856 15.285 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.253 29.142 16.906 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.333 27.460 16.321 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.665 28.043 16.680 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.958 27.191 17.436 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.835 28.939 17.668 1.00 0.00 H +ATOM 287 N GLU A 18 16.482 27.842 13.521 1.00 0.00 N +ATOM 288 CA GLU A 18 15.238 27.098 13.552 1.00 0.00 C +ATOM 289 C GLU A 18 15.496 25.857 14.405 1.00 0.00 C +ATOM 290 O GLU A 18 16.626 25.410 14.577 1.00 0.00 O +ATOM 291 CB GLU A 18 14.809 26.668 12.148 1.00 0.00 C +ATOM 292 CG GLU A 18 14.053 27.711 11.333 1.00 0.00 C +ATOM 293 CD GLU A 18 12.659 28.022 11.855 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.911 27.051 12.112 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.515 29.213 12.191 1.00 0.00 O +ATOM 296 H GLU A 18 17.359 27.308 13.351 1.00 0.00 H +ATOM 297 HA GLU A 18 14.423 27.721 13.988 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.721 26.474 11.578 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.403 25.655 12.122 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.686 28.587 11.454 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.040 27.371 10.290 1.00 0.00 H +ATOM 302 N PRO A 19 14.506 25.257 15.069 1.00 0.00 N +ATOM 303 CA PRO A 19 14.777 24.130 15.929 1.00 0.00 C +ATOM 304 C PRO A 19 15.162 22.860 15.161 1.00 0.00 C +ATOM 305 O PRO A 19 15.898 22.068 15.743 1.00 0.00 O +ATOM 306 CB PRO A 19 13.506 23.928 16.750 1.00 0.00 C +ATOM 307 CG PRO A 19 12.400 24.481 15.851 1.00 0.00 C +ATOM 308 CD PRO A 19 13.107 25.623 15.131 1.00 0.00 C +ATOM 309 HA PRO A 19 15.573 24.430 16.662 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.308 22.876 16.946 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.530 24.439 17.722 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.333 23.635 15.167 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.530 24.855 16.399 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.622 25.761 14.159 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.113 26.578 15.668 1.00 0.00 H +ATOM 316 N SER A 20 14.751 22.701 13.902 1.00 0.00 N +ATOM 317 CA SER A 20 15.083 21.662 12.965 1.00 0.00 C +ATOM 318 C SER A 20 16.459 21.797 12.316 1.00 0.00 C +ATOM 319 O SER A 20 16.789 20.962 11.478 1.00 0.00 O +ATOM 320 CB SER A 20 14.013 21.832 11.880 1.00 0.00 C +ATOM 321 OG SER A 20 13.907 23.132 11.350 1.00 0.00 O +ATOM 322 H SER A 20 14.201 23.532 13.589 1.00 0.00 H +ATOM 323 HA SER A 20 15.091 20.654 13.448 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.233 21.104 11.105 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.019 21.726 12.310 1.00 0.00 H +ATOM 326 HG SER A 20 14.642 23.290 10.776 1.00 0.00 H +ATOM 327 N ASP A 21 17.164 22.861 12.685 1.00 0.00 N +ATOM 328 CA ASP A 21 18.545 23.103 12.297 1.00 0.00 C +ATOM 329 C ASP A 21 19.489 22.235 13.132 1.00 0.00 C +ATOM 330 O ASP A 21 19.261 21.858 14.270 1.00 0.00 O +ATOM 331 CB ASP A 21 18.887 24.582 12.475 1.00 0.00 C +ATOM 332 CG ASP A 21 20.159 25.164 11.874 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.747 24.462 11.020 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.589 26.276 12.240 1.00 0.00 O +ATOM 335 H ASP A 21 16.778 23.251 13.570 1.00 0.00 H +ATOM 336 HA ASP A 21 18.753 22.881 11.219 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.148 25.234 12.024 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.898 24.734 13.561 1.00 0.00 H +ATOM 339 N THR A 22 20.585 21.903 12.443 1.00 0.00 N +ATOM 340 CA THR A 22 21.510 20.839 12.784 1.00 0.00 C +ATOM 341 C THR A 22 22.789 21.540 13.252 1.00 0.00 C +ATOM 342 O THR A 22 23.238 22.562 12.731 1.00 0.00 O +ATOM 343 CB THR A 22 21.637 19.890 11.597 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.302 18.696 11.945 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.296 20.477 10.353 1.00 0.00 C +ATOM 346 H THR A 22 20.755 22.394 11.549 1.00 0.00 H +ATOM 347 HA THR A 22 21.101 20.238 13.633 1.00 0.00 H +ATOM 348 HB THR A 22 20.667 19.417 11.477 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.909 18.454 12.774 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.612 21.260 10.054 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.342 20.677 10.594 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.356 19.741 9.546 1.00 0.00 H +ATOM 353 N ILE A 23 23.375 20.869 14.236 1.00 0.00 N +ATOM 354 CA ILE A 23 24.492 21.299 15.054 1.00 0.00 C +ATOM 355 C ILE A 23 25.737 21.740 14.272 1.00 0.00 C +ATOM 356 O ILE A 23 26.309 22.652 14.860 1.00 0.00 O +ATOM 357 CB ILE A 23 24.855 20.098 15.928 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.736 19.772 16.916 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.178 20.262 16.672 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.356 20.893 17.885 1.00 0.00 C +ATOM 361 H ILE A 23 22.968 19.927 14.399 1.00 0.00 H +ATOM 362 HA ILE A 23 24.199 22.105 15.770 1.00 0.00 H +ATOM 363 HB ILE A 23 24.812 19.199 15.319 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.902 19.504 16.264 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.099 18.962 17.548 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.215 21.206 17.220 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.241 19.451 17.388 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.032 20.063 16.028 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.265 21.148 18.433 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.955 21.822 17.483 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.748 20.444 18.670 1.00 0.00 H +ATOM 372 N GLU A 24 26.122 21.274 13.081 1.00 0.00 N +ATOM 373 CA GLU A 24 27.221 21.841 12.322 1.00 0.00 C +ATOM 374 C GLU A 24 26.949 23.266 11.850 1.00 0.00 C +ATOM 375 O GLU A 24 27.884 24.062 11.876 1.00 0.00 O +ATOM 376 CB GLU A 24 27.401 20.938 11.095 1.00 0.00 C +ATOM 377 CG GLU A 24 28.671 21.100 10.252 1.00 0.00 C +ATOM 378 CD GLU A 24 29.134 19.789 9.637 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.349 19.290 8.806 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.230 19.295 10.004 1.00 0.00 O +ATOM 381 H GLU A 24 25.623 20.482 12.638 1.00 0.00 H +ATOM 382 HA GLU A 24 28.091 21.823 13.036 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.327 19.926 11.498 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.578 21.073 10.403 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.459 21.722 9.389 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.471 21.666 10.719 1.00 0.00 H +ATOM 387 N ASN A 25 25.676 23.535 11.543 1.00 0.00 N +ATOM 388 CA ASN A 25 25.243 24.797 10.996 1.00 0.00 C +ATOM 389 C ASN A 25 25.112 25.789 12.164 1.00 0.00 C +ATOM 390 O ASN A 25 25.084 26.975 11.851 1.00 0.00 O +ATOM 391 CB ASN A 25 23.896 24.578 10.295 1.00 0.00 C +ATOM 392 CG ASN A 25 23.542 25.722 9.361 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.319 26.199 8.538 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.296 26.169 9.509 1.00 0.00 N +ATOM 395 H ASN A 25 24.917 22.850 11.744 1.00 0.00 H +ATOM 396 HA ASN A 25 26.036 25.098 10.270 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.974 23.727 9.621 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.117 24.448 11.044 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.708 25.579 10.124 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.988 27.152 9.325 1.00 0.00 H +ATOM 401 N VAL A 26 25.060 25.380 13.426 1.00 0.00 N +ATOM 402 CA VAL A 26 25.114 26.202 14.615 1.00 0.00 C +ATOM 403 C VAL A 26 26.554 26.607 14.925 1.00 0.00 C +ATOM 404 O VAL A 26 26.784 27.804 15.091 1.00 0.00 O +ATOM 405 CB VAL A 26 24.478 25.398 15.762 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.430 26.239 17.030 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.019 24.974 15.567 1.00 0.00 C +ATOM 408 H VAL A 26 25.139 24.351 13.603 1.00 0.00 H +ATOM 409 HA VAL A 26 24.470 27.104 14.478 1.00 0.00 H +ATOM 410 HB VAL A 26 25.139 24.571 16.011 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.801 27.089 16.770 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.939 25.714 17.843 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.377 26.578 17.456 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.866 24.336 14.693 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.712 24.359 16.413 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.336 25.811 15.505 1.00 0.00 H +ATOM 417 N LYS A 27 27.453 25.627 15.019 1.00 0.00 N +ATOM 418 CA LYS A 27 28.873 25.787 15.235 1.00 0.00 C +ATOM 419 C LYS A 27 29.546 26.591 14.111 1.00 0.00 C +ATOM 420 O LYS A 27 30.421 27.390 14.446 1.00 0.00 O +ATOM 421 CB LYS A 27 29.591 24.450 15.342 1.00 0.00 C +ATOM 422 CG LYS A 27 29.036 23.587 16.478 1.00 0.00 C +ATOM 423 CD LYS A 27 29.330 22.088 16.396 1.00 0.00 C +ATOM 424 CE LYS A 27 30.799 21.693 16.480 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.040 20.243 16.380 1.00 0.00 N +ATOM 426 H LYS A 27 27.067 24.668 14.856 1.00 0.00 H +ATOM 427 HA LYS A 27 28.904 26.454 16.131 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.485 23.885 14.415 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.622 24.659 15.631 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.425 24.012 17.403 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.944 23.612 16.436 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.731 21.480 17.072 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.033 21.815 15.377 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.326 22.342 15.778 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.203 21.960 17.454 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.549 19.840 15.588 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.031 20.085 16.269 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.664 19.717 17.149 1.00 0.00 H +ATOM 439 N ALA A 28 29.131 26.401 12.865 1.00 0.00 N +ATOM 440 CA ALA A 28 29.662 27.109 11.713 1.00 0.00 C +ATOM 441 C ALA A 28 29.098 28.523 11.669 1.00 0.00 C +ATOM 442 O ALA A 28 29.781 29.344 11.045 1.00 0.00 O +ATOM 443 CB ALA A 28 29.264 26.364 10.437 1.00 0.00 C +ATOM 444 H ALA A 28 28.648 25.502 12.654 1.00 0.00 H +ATOM 445 HA ALA A 28 30.776 27.089 11.805 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.180 26.267 10.497 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.556 26.925 9.548 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.746 25.401 10.273 1.00 0.00 H +ATOM 449 N LYS A 29 28.109 28.917 12.458 1.00 0.00 N +ATOM 450 CA LYS A 29 27.489 30.222 12.544 1.00 0.00 C +ATOM 451 C LYS A 29 28.214 31.048 13.605 1.00 0.00 C +ATOM 452 O LYS A 29 28.612 32.189 13.329 1.00 0.00 O +ATOM 453 CB LYS A 29 26.036 30.124 13.018 1.00 0.00 C +ATOM 454 CG LYS A 29 25.210 31.347 12.606 1.00 0.00 C +ATOM 455 CD LYS A 29 23.740 31.236 13.027 1.00 0.00 C +ATOM 456 CE LYS A 29 22.968 32.540 12.827 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.535 32.343 12.593 1.00 0.00 N +ATOM 458 H LYS A 29 27.771 28.102 13.022 1.00 0.00 H +ATOM 459 HA LYS A 29 27.607 30.753 11.565 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.581 29.207 12.648 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.019 29.934 14.090 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.623 32.295 12.961 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.169 31.517 11.529 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.257 30.413 12.499 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.569 30.989 14.074 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.205 33.155 13.698 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.458 32.967 11.955 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.934 31.893 13.271 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.143 33.250 12.385 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.370 31.916 11.696 1.00 0.00 H +ATOM 471 N ILE A 30 28.639 30.416 14.686 1.00 0.00 N +ATOM 472 CA ILE A 30 29.497 30.905 15.743 1.00 0.00 C +ATOM 473 C ILE A 30 30.886 31.179 15.161 1.00 0.00 C +ATOM 474 O ILE A 30 31.530 32.136 15.587 1.00 0.00 O +ATOM 475 CB ILE A 30 29.430 29.871 16.858 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.079 30.084 17.534 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.471 30.004 17.969 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.714 28.974 18.521 1.00 0.00 C +ATOM 479 H ILE A 30 28.416 29.391 14.682 1.00 0.00 H +ATOM 480 HA ILE A 30 29.139 31.892 16.121 1.00 0.00 H +ATOM 481 HB ILE A 30 29.475 28.876 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.028 31.071 17.996 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.316 30.055 16.753 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.450 30.035 17.489 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.275 30.960 18.453 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.361 29.167 18.650 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.989 28.041 18.037 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.255 28.916 19.471 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.713 29.054 18.940 1.00 0.00 H +ATOM 490 N GLN A 31 31.463 30.376 14.270 1.00 0.00 N +ATOM 491 CA GLN A 31 32.637 30.722 13.499 1.00 0.00 C +ATOM 492 C GLN A 31 32.576 32.049 12.724 1.00 0.00 C +ATOM 493 O GLN A 31 33.427 32.884 12.989 1.00 0.00 O +ATOM 494 CB GLN A 31 32.989 29.607 12.505 1.00 0.00 C +ATOM 495 CG GLN A 31 34.320 29.793 11.784 1.00 0.00 C +ATOM 496 CD GLN A 31 34.488 28.946 10.522 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.632 28.134 10.190 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.703 28.968 9.980 1.00 0.00 N +ATOM 499 H GLN A 31 30.972 29.556 13.881 1.00 0.00 H +ATOM 500 HA GLN A 31 33.554 30.775 14.138 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.996 28.730 13.151 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.192 29.522 11.758 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.438 30.813 11.427 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.177 29.658 12.437 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.449 29.630 10.251 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.000 28.256 9.279 1.00 0.00 H +ATOM 507 N ASP A 32 31.517 32.359 11.981 1.00 0.00 N +ATOM 508 CA ASP A 32 31.289 33.642 11.345 1.00 0.00 C +ATOM 509 C ASP A 32 31.076 34.815 12.304 1.00 0.00 C +ATOM 510 O ASP A 32 31.552 35.903 11.998 1.00 0.00 O +ATOM 511 CB ASP A 32 30.114 33.607 10.373 1.00 0.00 C +ATOM 512 CG ASP A 32 29.423 34.897 9.961 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.387 35.315 10.524 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.791 35.376 8.865 1.00 0.00 O +ATOM 515 H ASP A 32 30.760 31.639 11.993 1.00 0.00 H +ATOM 516 HA ASP A 32 32.231 33.784 10.745 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.467 33.004 9.542 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.297 33.076 10.872 1.00 0.00 H +ATOM 519 N LYS A 33 30.317 34.595 13.374 1.00 0.00 N +ATOM 520 CA LYS A 33 29.989 35.647 14.313 1.00 0.00 C +ATOM 521 C LYS A 33 31.135 35.963 15.274 1.00 0.00 C +ATOM 522 O LYS A 33 31.217 37.098 15.749 1.00 0.00 O +ATOM 523 CB LYS A 33 28.766 35.190 15.107 1.00 0.00 C +ATOM 524 CG LYS A 33 27.486 35.201 14.264 1.00 0.00 C +ATOM 525 CD LYS A 33 26.824 36.579 14.136 1.00 0.00 C +ATOM 526 CE LYS A 33 26.015 36.827 12.869 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.953 37.116 11.771 1.00 0.00 N +ATOM 528 H LYS A 33 29.946 33.631 13.492 1.00 0.00 H +ATOM 529 HA LYS A 33 29.737 36.503 13.638 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.987 34.168 15.414 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.633 35.669 16.081 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.563 34.680 13.312 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.785 34.497 14.723 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.216 36.699 15.035 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.591 37.348 14.231 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.238 36.087 12.657 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.295 37.625 13.037 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.767 37.645 12.044 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.287 36.265 11.351 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.539 37.696 11.054 1.00 0.00 H +ATOM 541 N GLU A 34 31.865 34.937 15.697 1.00 0.00 N +ATOM 542 CA GLU A 34 32.843 34.956 16.758 1.00 0.00 C +ATOM 543 C GLU A 34 34.260 34.485 16.430 1.00 0.00 C +ATOM 544 O GLU A 34 35.225 34.905 17.076 1.00 0.00 O +ATOM 545 CB GLU A 34 32.209 34.428 18.045 1.00 0.00 C +ATOM 546 CG GLU A 34 31.548 35.487 18.939 1.00 0.00 C +ATOM 547 CD GLU A 34 32.346 36.677 19.440 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.344 36.485 20.164 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.946 37.798 19.049 1.00 0.00 O +ATOM 550 H GLU A 34 31.693 33.961 15.369 1.00 0.00 H +ATOM 551 HA GLU A 34 33.039 36.055 16.904 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.373 33.801 17.770 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.029 33.855 18.479 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.723 35.845 18.330 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.140 34.963 19.810 1.00 0.00 H +ATOM 556 N GLY A 35 34.537 33.522 15.558 1.00 0.00 N +ATOM 557 CA GLY A 35 35.779 33.181 14.890 1.00 0.00 C +ATOM 558 C GLY A 35 36.481 31.916 15.380 1.00 0.00 C +ATOM 559 O GLY A 35 37.657 31.965 15.700 1.00 0.00 O +ATOM 560 H GLY A 35 33.727 33.235 14.959 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.590 32.996 13.810 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.544 33.965 15.159 1.00 0.00 H +ATOM 563 N ILE A 36 35.784 30.827 15.700 1.00 0.00 N +ATOM 564 CA ILE A 36 36.368 29.580 16.156 1.00 0.00 C +ATOM 565 C ILE A 36 35.910 28.456 15.222 1.00 0.00 C +ATOM 566 O ILE A 36 34.734 28.447 14.892 1.00 0.00 O +ATOM 567 CB ILE A 36 35.905 29.361 17.598 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.204 30.518 18.553 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.405 28.075 18.272 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.083 30.663 19.586 1.00 0.00 C +ATOM 571 H ILE A 36 34.862 30.793 15.226 1.00 0.00 H +ATOM 572 HA ILE A 36 37.479 29.547 16.245 1.00 0.00 H +ATOM 573 HB ILE A 36 34.820 29.279 17.589 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.106 30.322 19.148 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.371 31.487 18.087 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.388 27.796 17.897 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.191 27.958 19.332 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.927 27.211 17.827 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.019 29.678 20.058 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.113 31.438 20.333 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.105 30.838 19.118 1.00 0.00 H +ATOM 582 N PRO A 37 36.834 27.577 14.821 1.00 0.00 N +ATOM 583 CA PRO A 37 36.449 26.526 13.902 1.00 0.00 C +ATOM 584 C PRO A 37 35.678 25.389 14.574 1.00 0.00 C +ATOM 585 O PRO A 37 35.905 25.053 15.725 1.00 0.00 O +ATOM 586 CB PRO A 37 37.758 26.002 13.297 1.00 0.00 C +ATOM 587 CG PRO A 37 38.789 26.264 14.382 1.00 0.00 C +ATOM 588 CD PRO A 37 38.268 27.557 15.016 1.00 0.00 C +ATOM 589 HA PRO A 37 35.848 27.002 13.079 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.762 24.936 13.087 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.990 26.543 12.372 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.933 25.348 14.957 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.710 26.404 13.818 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.627 27.709 16.030 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.739 28.323 14.399 1.00 0.00 H +ATOM 596 N PRO A 38 34.602 24.849 14.003 1.00 0.00 N +ATOM 597 CA PRO A 38 33.765 23.814 14.568 1.00 0.00 C +ATOM 598 C PRO A 38 34.429 22.605 15.229 1.00 0.00 C +ATOM 599 O PRO A 38 33.897 22.160 16.243 1.00 0.00 O +ATOM 600 CB PRO A 38 32.910 23.294 13.406 1.00 0.00 C +ATOM 601 CG PRO A 38 32.834 24.542 12.528 1.00 0.00 C +ATOM 602 CD PRO A 38 34.230 25.140 12.626 1.00 0.00 C +ATOM 603 HA PRO A 38 33.193 24.258 15.411 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.420 22.492 12.879 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.940 22.866 13.669 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.395 24.331 11.546 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.147 25.246 12.981 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.971 24.718 11.944 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.053 26.195 12.424 1.00 0.00 H +ATOM 610 N ASP A 39 35.618 22.212 14.769 1.00 0.00 N +ATOM 611 CA ASP A 39 36.201 20.942 15.155 1.00 0.00 C +ATOM 612 C ASP A 39 36.938 21.167 16.482 1.00 0.00 C +ATOM 613 O ASP A 39 37.364 20.192 17.099 1.00 0.00 O +ATOM 614 CB ASP A 39 37.199 20.402 14.134 1.00 0.00 C +ATOM 615 CG ASP A 39 38.398 21.279 13.821 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.200 22.428 13.353 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.559 20.837 13.966 1.00 0.00 O +ATOM 618 H ASP A 39 35.886 22.655 13.863 1.00 0.00 H +ATOM 619 HA ASP A 39 35.370 20.221 15.340 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.646 19.493 14.521 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.720 20.125 13.194 1.00 0.00 H +ATOM 622 N GLN A 40 37.092 22.428 16.871 1.00 0.00 N +ATOM 623 CA GLN A 40 37.657 22.949 18.093 1.00 0.00 C +ATOM 624 C GLN A 40 36.587 23.320 19.125 1.00 0.00 C +ATOM 625 O GLN A 40 37.004 23.557 20.257 1.00 0.00 O +ATOM 626 CB GLN A 40 38.493 24.198 17.820 1.00 0.00 C +ATOM 627 CG GLN A 40 39.563 24.567 18.843 1.00 0.00 C +ATOM 628 CD GLN A 40 40.579 25.537 18.275 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.242 26.514 17.599 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.867 25.209 18.352 1.00 0.00 N +ATOM 631 H GLN A 40 36.611 23.147 16.291 1.00 0.00 H +ATOM 632 HA GLN A 40 38.344 22.235 18.622 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.955 23.969 16.857 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.850 25.007 17.456 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.086 25.084 19.676 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.028 23.670 19.261 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.254 24.367 18.823 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.489 25.742 17.714 1.00 0.00 H +ATOM 639 N GLN A 41 35.285 23.235 18.895 1.00 0.00 N +ATOM 640 CA GLN A 41 34.204 23.708 19.747 1.00 0.00 C +ATOM 641 C GLN A 41 33.584 22.431 20.316 1.00 0.00 C +ATOM 642 O GLN A 41 33.127 21.534 19.614 1.00 0.00 O +ATOM 643 CB GLN A 41 33.189 24.357 18.803 1.00 0.00 C +ATOM 644 CG GLN A 41 33.484 25.770 18.274 1.00 0.00 C +ATOM 645 CD GLN A 41 32.388 26.365 17.406 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.220 26.233 17.770 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.706 27.040 16.299 1.00 0.00 N +ATOM 648 H GLN A 41 34.980 22.752 18.022 1.00 0.00 H +ATOM 649 HA GLN A 41 34.652 24.429 20.476 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.946 23.697 17.973 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.253 24.530 19.329 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.557 26.497 19.083 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.374 25.744 17.649 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.681 27.166 15.974 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.871 27.321 15.746 1.00 0.00 H +ATOM 656 N ARG A 42 33.359 22.427 21.631 1.00 0.00 N +ATOM 657 CA ARG A 42 32.253 21.640 22.130 1.00 0.00 C +ATOM 658 C ARG A 42 31.181 22.565 22.723 1.00 0.00 C +ATOM 659 O ARG A 42 31.441 23.430 23.552 1.00 0.00 O +ATOM 660 CB ARG A 42 32.719 20.692 23.232 1.00 0.00 C +ATOM 661 CG ARG A 42 33.773 19.655 22.834 1.00 0.00 C +ATOM 662 CD ARG A 42 34.413 18.925 24.013 1.00 0.00 C +ATOM 663 NE ARG A 42 34.866 17.604 23.566 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.039 17.035 23.865 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.971 17.671 24.598 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.388 15.895 23.267 1.00 0.00 N +ATOM 667 H ARG A 42 33.945 23.081 22.177 1.00 0.00 H +ATOM 668 HA ARG A 42 31.792 20.922 21.403 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.124 21.276 24.060 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.881 20.175 23.696 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.375 18.822 22.243 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.543 20.264 22.377 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.224 19.491 24.467 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.551 18.809 24.667 1.00 0.00 H +ATOM 675 HE ARG A 42 34.059 17.045 23.315 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.768 18.507 25.124 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.859 17.241 24.803 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.805 15.402 22.596 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.259 15.408 23.376 1.00 0.00 H +ATOM 680 N LEU A 43 29.922 22.378 22.318 1.00 0.00 N +ATOM 681 CA LEU A 43 28.734 22.989 22.880 1.00 0.00 C +ATOM 682 C LEU A 43 28.050 21.958 23.785 1.00 0.00 C +ATOM 683 O LEU A 43 27.826 20.845 23.324 1.00 0.00 O +ATOM 684 CB LEU A 43 27.878 23.378 21.684 1.00 0.00 C +ATOM 685 CG LEU A 43 28.249 24.541 20.754 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.453 24.417 19.456 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.857 25.921 21.267 1.00 0.00 C +ATOM 688 H LEU A 43 29.715 21.575 21.685 1.00 0.00 H +ATOM 689 HA LEU A 43 29.075 23.861 23.505 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.883 22.441 21.118 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.844 23.486 22.012 1.00 0.00 H +ATOM 692 HG LEU A 43 29.331 24.501 20.635 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.578 23.391 19.106 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.378 24.614 19.532 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.759 25.115 18.675 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.799 26.008 21.553 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.465 26.306 22.094 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.037 26.592 20.431 1.00 0.00 H +ATOM 699 N ILE A 44 27.895 22.281 25.059 1.00 0.00 N +ATOM 700 CA ILE A 44 27.171 21.576 26.104 1.00 0.00 C +ATOM 701 C ILE A 44 25.780 22.187 26.274 1.00 0.00 C +ATOM 702 O ILE A 44 25.808 23.394 26.485 1.00 0.00 O +ATOM 703 CB ILE A 44 27.914 21.461 27.431 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.429 21.320 27.248 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.480 20.366 28.404 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.923 20.172 26.364 1.00 0.00 C +ATOM 707 H ILE A 44 28.049 23.296 25.232 1.00 0.00 H +ATOM 708 HA ILE A 44 26.986 20.540 25.720 1.00 0.00 H +ATOM 709 HB ILE A 44 27.742 22.435 27.904 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.815 22.219 26.792 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.930 21.329 28.215 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.403 20.221 28.502 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.754 19.435 27.911 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.880 20.314 29.407 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.540 19.202 26.695 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.761 20.427 25.326 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.006 20.142 26.407 1.00 0.00 H +ATOM 718 N PHE A 45 24.649 21.489 26.327 1.00 0.00 N +ATOM 719 CA PHE A 45 23.477 21.968 27.029 1.00 0.00 C +ATOM 720 C PHE A 45 23.323 21.025 28.219 1.00 0.00 C +ATOM 721 O PHE A 45 23.470 19.807 28.107 1.00 0.00 O +ATOM 722 CB PHE A 45 22.272 21.829 26.088 1.00 0.00 C +ATOM 723 CG PHE A 45 20.957 22.339 26.627 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.216 21.452 27.424 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.592 23.696 26.590 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.964 21.799 27.938 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.411 24.070 27.233 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.603 23.151 27.920 1.00 0.00 C +ATOM 729 H PHE A 45 24.691 20.475 26.102 1.00 0.00 H +ATOM 730 HA PHE A 45 23.491 23.048 27.324 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.576 22.552 25.335 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.223 20.886 25.552 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.565 20.438 27.560 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.229 24.475 26.218 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.307 21.121 28.458 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.226 25.136 27.301 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.725 23.425 28.494 1.00 0.00 H +ATOM 738 N ALA A 46 23.038 21.595 29.387 1.00 0.00 N +ATOM 739 CA ALA A 46 23.052 20.923 30.669 1.00 0.00 C +ATOM 740 C ALA A 46 24.399 20.241 30.953 1.00 0.00 C +ATOM 741 O ALA A 46 25.359 20.886 31.366 1.00 0.00 O +ATOM 742 CB ALA A 46 21.848 20.003 30.802 1.00 0.00 C +ATOM 743 H ALA A 46 22.793 22.600 29.365 1.00 0.00 H +ATOM 744 HA ALA A 46 22.995 21.674 31.501 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.856 20.455 30.667 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.895 19.215 30.047 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.887 19.559 31.793 1.00 0.00 H +ATOM 748 N GLY A 47 24.573 18.933 30.769 1.00 0.00 N +ATOM 749 CA GLY A 47 25.770 18.139 30.588 1.00 0.00 C +ATOM 750 C GLY A 47 25.673 17.157 29.428 1.00 0.00 C +ATOM 751 O GLY A 47 26.512 16.277 29.245 1.00 0.00 O +ATOM 752 H GLY A 47 23.773 18.308 30.572 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.710 18.723 30.755 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.918 17.470 31.473 1.00 0.00 H +ATOM 755 N LYS A 48 24.833 17.435 28.441 1.00 0.00 N +ATOM 756 CA LYS A 48 24.624 16.712 27.206 1.00 0.00 C +ATOM 757 C LYS A 48 25.515 17.352 26.140 1.00 0.00 C +ATOM 758 O LYS A 48 25.250 18.503 25.782 1.00 0.00 O +ATOM 759 CB LYS A 48 23.154 16.756 26.772 1.00 0.00 C +ATOM 760 CG LYS A 48 22.260 15.748 27.493 1.00 0.00 C +ATOM 761 CD LYS A 48 20.800 15.913 27.079 1.00 0.00 C +ATOM 762 CE LYS A 48 19.818 15.098 27.926 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.857 15.344 29.371 1.00 0.00 N +ATOM 764 H LYS A 48 24.308 18.333 28.553 1.00 0.00 H +ATOM 765 HA LYS A 48 24.873 15.624 27.257 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.756 17.755 26.939 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.134 16.581 25.702 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.669 14.764 27.244 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.440 15.794 28.569 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.525 16.962 26.992 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.681 15.462 26.092 1.00 0.00 H +ATOM 772 HE2 LYS A 48 18.825 15.385 27.586 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.915 14.017 27.766 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.813 16.339 29.548 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.147 14.852 29.900 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.685 14.928 29.762 1.00 0.00 H +ATOM 777 N GLN A 49 26.522 16.585 25.732 1.00 0.00 N +ATOM 778 CA GLN A 49 27.413 16.993 24.665 1.00 0.00 C +ATOM 779 C GLN A 49 26.786 16.854 23.286 1.00 0.00 C +ATOM 780 O GLN A 49 26.898 15.778 22.703 1.00 0.00 O +ATOM 781 CB GLN A 49 28.719 16.217 24.848 1.00 0.00 C +ATOM 782 CG GLN A 49 29.273 16.438 26.253 1.00 0.00 C +ATOM 783 CD GLN A 49 30.781 16.619 26.361 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.217 17.053 27.427 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.509 16.160 25.354 1.00 0.00 N +ATOM 786 H GLN A 49 26.581 15.711 26.293 1.00 0.00 H +ATOM 787 HA GLN A 49 27.598 18.105 24.732 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.629 15.149 24.625 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.419 16.554 24.076 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.733 17.215 26.801 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.106 15.469 26.719 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.964 15.601 24.658 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.480 15.842 25.553 1.00 0.00 H +ATOM 794 N LEU A 50 26.262 17.979 22.795 1.00 0.00 N +ATOM 795 CA LEU A 50 25.470 17.970 21.582 1.00 0.00 C +ATOM 796 C LEU A 50 26.263 17.541 20.347 1.00 0.00 C +ATOM 797 O LEU A 50 27.302 18.166 20.093 1.00 0.00 O +ATOM 798 CB LEU A 50 24.881 19.382 21.447 1.00 0.00 C +ATOM 799 CG LEU A 50 24.141 20.028 22.614 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.718 21.436 22.179 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.927 19.269 23.163 1.00 0.00 C +ATOM 802 H LEU A 50 26.222 18.787 23.449 1.00 0.00 H +ATOM 803 HA LEU A 50 24.652 17.252 21.839 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.730 19.964 21.083 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.132 19.214 20.667 1.00 0.00 H +ATOM 806 HG LEU A 50 24.953 20.068 23.345 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.519 21.994 21.712 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.986 21.297 21.383 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.297 22.161 22.879 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.374 18.925 22.284 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.342 18.402 23.675 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.192 19.754 23.787 1.00 0.00 H +ATOM 813 N GLU A 51 25.832 16.576 19.547 1.00 0.00 N +ATOM 814 CA GLU A 51 26.477 15.879 18.460 1.00 0.00 C +ATOM 815 C GLU A 51 25.993 16.316 17.073 1.00 0.00 C +ATOM 816 O GLU A 51 24.791 16.413 16.841 1.00 0.00 O +ATOM 817 CB GLU A 51 26.383 14.365 18.676 1.00 0.00 C +ATOM 818 CG GLU A 51 27.501 13.643 17.918 1.00 0.00 C +ATOM 819 CD GLU A 51 27.223 12.170 17.665 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.137 11.841 17.133 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.025 11.338 18.137 1.00 0.00 O +ATOM 822 H GLU A 51 24.881 16.163 19.641 1.00 0.00 H +ATOM 823 HA GLU A 51 27.579 16.055 18.566 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.387 14.061 19.723 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.469 13.935 18.281 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.547 14.120 16.940 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.458 13.680 18.439 1.00 0.00 H +ATOM 828 N ASP A 52 26.972 16.572 16.211 1.00 0.00 N +ATOM 829 CA ASP A 52 26.927 17.019 14.831 1.00 0.00 C +ATOM 830 C ASP A 52 26.241 15.949 13.980 1.00 0.00 C +ATOM 831 O ASP A 52 26.685 14.812 14.072 1.00 0.00 O +ATOM 832 CB ASP A 52 28.297 17.202 14.175 1.00 0.00 C +ATOM 833 CG ASP A 52 29.259 18.082 14.958 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.771 17.594 15.987 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.529 19.234 14.553 1.00 0.00 O +ATOM 836 H ASP A 52 27.923 16.337 16.542 1.00 0.00 H +ATOM 837 HA ASP A 52 26.478 18.042 14.677 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.681 16.267 13.764 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.118 17.827 13.294 1.00 0.00 H +ATOM 840 N GLY A 53 25.164 16.251 13.260 1.00 0.00 N +ATOM 841 CA GLY A 53 24.437 15.274 12.486 1.00 0.00 C +ATOM 842 C GLY A 53 23.017 15.087 13.014 1.00 0.00 C +ATOM 843 O GLY A 53 22.173 14.522 12.324 1.00 0.00 O +ATOM 844 H GLY A 53 25.033 17.271 13.092 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.381 15.604 11.415 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.915 14.266 12.427 1.00 0.00 H +ATOM 847 N ARG A 54 22.795 15.744 14.150 1.00 0.00 N +ATOM 848 CA ARG A 54 21.517 15.931 14.815 1.00 0.00 C +ATOM 849 C ARG A 54 21.067 17.370 15.062 1.00 0.00 C +ATOM 850 O ARG A 54 21.752 18.298 14.636 1.00 0.00 O +ATOM 851 CB ARG A 54 21.556 15.140 16.123 1.00 0.00 C +ATOM 852 CG ARG A 54 21.212 13.667 15.958 1.00 0.00 C +ATOM 853 CD ARG A 54 21.408 13.008 17.322 1.00 0.00 C +ATOM 854 NE ARG A 54 22.785 12.709 17.706 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.107 12.179 18.900 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.159 11.971 19.811 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.349 11.744 19.147 1.00 0.00 N +ATOM 858 H ARG A 54 23.617 16.139 14.650 1.00 0.00 H +ATOM 859 HA ARG A 54 20.683 15.601 14.135 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.501 15.333 16.636 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.822 15.514 16.843 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.192 13.569 15.592 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.838 13.292 15.143 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.866 13.497 18.130 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.849 12.070 17.222 1.00 0.00 H +ATOM 866 HE ARG A 54 23.430 12.769 16.933 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.236 12.393 19.759 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.088 11.140 20.380 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.118 12.018 18.545 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.600 11.311 20.023 1.00 0.00 H +ATOM 871 N THR A 55 19.861 17.658 15.549 1.00 0.00 N +ATOM 872 CA THR A 55 19.250 18.965 15.612 1.00 0.00 C +ATOM 873 C THR A 55 19.009 19.460 17.036 1.00 0.00 C +ATOM 874 O THR A 55 19.326 18.686 17.942 1.00 0.00 O +ATOM 875 CB THR A 55 18.036 18.977 14.682 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.037 18.042 15.033 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.410 18.762 13.213 1.00 0.00 C +ATOM 878 H THR A 55 19.179 16.879 15.666 1.00 0.00 H +ATOM 879 HA THR A 55 19.953 19.795 15.336 1.00 0.00 H +ATOM 880 HB THR A 55 17.594 19.968 14.803 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.424 17.199 15.197 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.014 17.899 12.946 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.522 18.738 12.576 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.108 19.562 12.940 1.00 0.00 H +ATOM 885 N LEU A 56 18.532 20.688 17.219 1.00 0.00 N +ATOM 886 CA LEU A 56 18.144 21.110 18.547 1.00 0.00 C +ATOM 887 C LEU A 56 16.803 20.496 18.973 1.00 0.00 C +ATOM 888 O LEU A 56 16.560 20.143 20.121 1.00 0.00 O +ATOM 889 CB LEU A 56 18.017 22.633 18.474 1.00 0.00 C +ATOM 890 CG LEU A 56 19.283 23.419 18.154 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.887 24.839 17.728 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.477 23.499 19.103 1.00 0.00 C +ATOM 893 H LEU A 56 18.568 21.349 16.410 1.00 0.00 H +ATOM 894 HA LEU A 56 18.903 20.855 19.325 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.221 22.957 17.808 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.572 23.025 19.393 1.00 0.00 H +ATOM 897 HG LEU A 56 19.724 22.995 17.248 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.986 24.858 17.116 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.560 25.475 18.542 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.756 25.242 17.194 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.729 22.506 19.475 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.441 23.895 18.790 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.298 24.032 20.027 1.00 0.00 H +ATOM 904 N SER A 57 15.942 20.248 17.983 1.00 0.00 N +ATOM 905 CA SER A 57 14.704 19.500 18.128 1.00 0.00 C +ATOM 906 C SER A 57 14.942 18.077 18.639 1.00 0.00 C +ATOM 907 O SER A 57 14.279 17.572 19.547 1.00 0.00 O +ATOM 908 CB SER A 57 13.881 19.559 16.855 1.00 0.00 C +ATOM 909 OG SER A 57 12.609 18.936 16.851 1.00 0.00 O +ATOM 910 H SER A 57 16.028 20.862 17.150 1.00 0.00 H +ATOM 911 HA SER A 57 14.226 20.060 18.974 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.757 20.573 16.494 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.470 19.091 16.065 1.00 0.00 H +ATOM 914 HG SER A 57 12.095 19.406 17.500 1.00 0.00 H +ATOM 915 N ASP A 58 16.036 17.455 18.210 1.00 0.00 N +ATOM 916 CA ASP A 58 16.316 16.063 18.519 1.00 0.00 C +ATOM 917 C ASP A 58 16.647 15.945 20.015 1.00 0.00 C +ATOM 918 O ASP A 58 16.230 14.975 20.638 1.00 0.00 O +ATOM 919 CB ASP A 58 17.479 15.442 17.759 1.00 0.00 C +ATOM 920 CG ASP A 58 17.235 15.013 16.316 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.325 14.166 16.144 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.947 15.536 15.435 1.00 0.00 O +ATOM 923 H ASP A 58 16.624 17.843 17.454 1.00 0.00 H +ATOM 924 HA ASP A 58 15.478 15.349 18.337 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.325 16.118 17.865 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.976 14.636 18.301 1.00 0.00 H +ATOM 927 N TYR A 59 17.428 16.892 20.516 1.00 0.00 N +ATOM 928 CA TYR A 59 17.759 16.982 21.922 1.00 0.00 C +ATOM 929 C TYR A 59 16.741 17.719 22.790 1.00 0.00 C +ATOM 930 O TYR A 59 17.030 18.015 23.954 1.00 0.00 O +ATOM 931 CB TYR A 59 19.138 17.613 22.096 1.00 0.00 C +ATOM 932 CG TYR A 59 20.294 16.787 21.597 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.892 15.770 22.357 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.966 17.243 20.452 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.961 15.031 21.847 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.076 16.551 19.947 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.510 15.392 20.606 1.00 0.00 C +ATOM 938 OH TYR A 59 23.606 14.676 20.235 1.00 0.00 O +ATOM 939 H TYR A 59 17.796 17.571 19.813 1.00 0.00 H +ATOM 940 HA TYR A 59 17.740 15.937 22.336 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.223 18.650 21.771 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.365 17.677 23.166 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.442 15.633 23.332 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.619 18.110 19.916 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.508 14.361 22.491 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.520 16.916 19.036 1.00 0.00 H +ATOM 947 HH TYR A 59 23.850 13.982 20.829 1.00 0.00 H +ATOM 948 N ASN A 60 15.563 18.007 22.235 1.00 0.00 N +ATOM 949 CA ASN A 60 14.374 18.547 22.852 1.00 0.00 C +ATOM 950 C ASN A 60 14.647 19.899 23.496 1.00 0.00 C +ATOM 951 O ASN A 60 14.043 20.215 24.522 1.00 0.00 O +ATOM 952 CB ASN A 60 13.735 17.499 23.774 1.00 0.00 C +ATOM 953 CG ASN A 60 13.218 16.221 23.138 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.439 16.403 22.207 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.629 15.025 23.549 1.00 0.00 N +ATOM 956 H ASN A 60 15.407 17.619 21.283 1.00 0.00 H +ATOM 957 HA ASN A 60 13.620 18.794 22.071 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.418 17.334 24.614 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.972 18.026 24.342 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.205 15.021 24.412 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.508 14.234 22.891 1.00 0.00 H +ATOM 962 N ILE A 61 15.502 20.748 22.929 1.00 0.00 N +ATOM 963 CA ILE A 61 15.928 22.000 23.524 1.00 0.00 C +ATOM 964 C ILE A 61 14.867 22.987 23.021 1.00 0.00 C +ATOM 965 O ILE A 61 14.477 22.936 21.860 1.00 0.00 O +ATOM 966 CB ILE A 61 17.319 22.372 23.010 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.415 21.400 23.468 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.617 23.773 23.535 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.543 21.614 22.468 1.00 0.00 C +ATOM 970 H ILE A 61 15.975 20.410 22.071 1.00 0.00 H +ATOM 971 HA ILE A 61 15.969 21.911 24.643 1.00 0.00 H +ATOM 972 HB ILE A 61 17.180 22.472 21.935 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.612 21.572 24.532 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.954 20.417 23.409 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.301 23.901 24.567 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.696 23.897 23.462 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.147 24.526 22.888 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.235 21.803 21.442 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.205 22.416 22.785 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.118 20.679 22.462 1.00 0.00 H +ATOM 981 N GLN A 62 14.502 23.922 23.893 1.00 0.00 N +ATOM 982 CA GLN A 62 13.315 24.742 23.836 1.00 0.00 C +ATOM 983 C GLN A 62 13.553 26.212 24.191 1.00 0.00 C +ATOM 984 O GLN A 62 14.704 26.549 24.458 1.00 0.00 O +ATOM 985 CB GLN A 62 12.122 24.072 24.501 1.00 0.00 C +ATOM 986 CG GLN A 62 11.778 24.315 25.972 1.00 0.00 C +ATOM 987 CD GLN A 62 12.790 23.650 26.891 1.00 0.00 C +ATOM 988 OE1 GLN A 62 13.973 23.547 26.586 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.302 23.179 28.036 1.00 0.00 N +ATOM 990 H GLN A 62 14.939 23.940 24.833 1.00 0.00 H +ATOM 991 HA GLN A 62 13.122 24.891 22.743 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.245 24.047 23.851 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.195 22.982 24.482 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.574 25.334 26.316 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.739 24.009 26.071 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.306 22.942 28.177 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.994 22.484 28.400 1.00 0.00 H +ATOM 998 N LYS A 63 12.523 27.025 24.448 1.00 0.00 N +ATOM 999 CA LYS A 63 12.542 28.399 24.907 1.00 0.00 C +ATOM 1000 C LYS A 63 13.228 28.496 26.262 1.00 0.00 C +ATOM 1001 O LYS A 63 13.004 27.688 27.165 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.090 28.892 24.973 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.046 30.334 25.475 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.225 30.655 26.727 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.573 32.039 26.630 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.554 33.128 26.695 1.00 0.00 N +ATOM 1007 H LYS A 63 11.534 26.736 24.299 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.051 29.012 24.114 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.649 28.916 23.982 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.487 28.249 25.609 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.987 30.875 25.598 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.592 30.855 24.633 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.385 29.984 26.864 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.829 30.549 27.641 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.959 32.046 25.733 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.924 32.030 27.513 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.330 32.911 27.310 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.948 33.482 25.833 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.124 33.978 27.007 1.00 0.00 H +ATOM 1020 N GLU A 64 14.142 29.465 26.319 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.910 29.877 27.468 1.00 0.00 C +ATOM 1022 C GLU A 64 16.209 29.096 27.714 1.00 0.00 C +ATOM 1023 O GLU A 64 16.855 29.025 28.756 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.049 30.184 28.694 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.270 31.548 29.351 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.627 32.718 28.633 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.467 32.596 28.183 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.247 33.763 28.337 1.00 0.00 O +ATOM 1029 H GLU A 64 14.177 30.085 25.488 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.272 30.881 27.141 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.988 30.089 28.475 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.204 29.377 29.412 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.848 31.539 30.356 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.337 31.744 29.481 1.00 0.00 H +ATOM 1035 N SER A 65 16.633 28.401 26.663 1.00 0.00 N +ATOM 1036 CA SER A 65 17.818 27.561 26.673 1.00 0.00 C +ATOM 1037 C SER A 65 19.090 28.361 26.419 1.00 0.00 C +ATOM 1038 O SER A 65 19.301 29.026 25.395 1.00 0.00 O +ATOM 1039 CB SER A 65 17.697 26.524 25.556 1.00 0.00 C +ATOM 1040 OG SER A 65 17.359 26.997 24.265 1.00 0.00 O +ATOM 1041 H SER A 65 16.090 28.407 25.783 1.00 0.00 H +ATOM 1042 HA SER A 65 17.606 26.989 27.617 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.628 25.979 25.404 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.099 25.723 25.978 1.00 0.00 H +ATOM 1045 HG SER A 65 16.420 26.904 24.222 1.00 0.00 H +ATOM 1046 N THR A 66 20.047 28.172 27.322 1.00 0.00 N +ATOM 1047 CA THR A 66 21.422 28.610 27.390 1.00 0.00 C +ATOM 1048 C THR A 66 22.338 27.403 27.122 1.00 0.00 C +ATOM 1049 O THR A 66 22.344 26.395 27.817 1.00 0.00 O +ATOM 1050 CB THR A 66 21.658 29.297 28.726 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.625 30.215 29.023 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.028 29.991 28.760 1.00 0.00 C +ATOM 1053 H THR A 66 19.748 27.600 28.136 1.00 0.00 H +ATOM 1054 HA THR A 66 21.694 29.449 26.698 1.00 0.00 H +ATOM 1055 HB THR A 66 21.596 28.543 29.515 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.859 29.674 29.191 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.857 29.318 28.530 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.115 30.869 28.127 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.267 30.528 29.673 1.00 0.00 H +ATOM 1060 N LEU A 67 23.048 27.506 25.999 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.061 26.574 25.554 1.00 0.00 C +ATOM 1062 C LEU A 67 25.437 27.143 25.880 1.00 0.00 C +ATOM 1063 O LEU A 67 25.652 28.314 25.566 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.991 26.451 24.032 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.953 25.479 23.461 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.547 26.071 23.534 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.342 24.974 22.068 1.00 0.00 C +ATOM 1068 H LEU A 67 23.060 28.467 25.605 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.975 25.568 26.046 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.026 27.360 23.429 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.937 25.986 23.730 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.981 24.541 24.012 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.503 27.136 23.319 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.001 25.716 22.661 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.117 25.823 24.507 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.305 24.477 21.996 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.600 24.198 21.902 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.129 25.680 21.270 1.00 0.00 H +ATOM 1079 N HIS A 68 26.287 26.339 26.509 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.568 26.658 27.104 1.00 0.00 C +ATOM 1081 C HIS A 68 28.651 26.173 26.133 1.00 0.00 C +ATOM 1082 O HIS A 68 28.561 24.999 25.744 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.669 25.942 28.441 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.826 26.407 29.292 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.888 27.741 29.667 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.970 25.778 29.696 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.041 27.813 30.327 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.737 26.666 30.417 1.00 0.00 N +ATOM 1089 H HIS A 68 26.125 25.316 26.589 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.530 27.773 27.207 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.713 25.992 28.970 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.830 24.901 28.152 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.322 24.774 29.506 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.308 28.670 30.941 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.705 26.590 30.682 1.00 0.00 H +ATOM 1096 N LEU A 69 29.630 26.963 25.714 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.743 26.553 24.874 1.00 0.00 C +ATOM 1098 C LEU A 69 31.877 26.191 25.830 1.00 0.00 C +ATOM 1099 O LEU A 69 32.032 26.891 26.826 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.120 27.621 23.853 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.328 27.380 22.944 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.017 26.443 21.788 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.850 28.749 22.493 1.00 0.00 C +ATOM 1104 H LEU A 69 29.884 27.885 26.116 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.469 25.580 24.388 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.307 27.976 23.209 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.318 28.425 24.562 1.00 0.00 H +ATOM 1108 HG LEU A 69 33.145 26.915 23.503 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.240 26.976 21.239 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.958 26.225 21.290 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.763 25.455 22.171 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.064 29.510 23.240 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.815 28.533 22.023 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.190 29.233 21.780 1.00 0.00 H +ATOM 1115 N VAL A 70 32.733 25.267 25.409 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.047 24.925 25.899 1.00 0.00 C +ATOM 1117 C VAL A 70 34.923 24.612 24.680 1.00 0.00 C +ATOM 1118 O VAL A 70 34.349 23.937 23.831 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.033 23.882 27.022 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.693 22.474 26.514 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 35.290 23.813 27.885 1.00 0.00 C +ATOM 1122 H VAL A 70 32.340 24.760 24.589 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.487 25.885 26.263 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.217 24.211 27.673 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.902 22.573 25.774 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.555 21.983 26.063 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.324 21.783 27.278 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 35.663 24.769 28.251 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 35.094 23.371 28.862 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 36.146 23.332 27.428 1.00 0.00 H +ATOM 1131 N LEU A 71 36.201 24.988 24.636 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.087 24.628 23.549 1.00 0.00 C +ATOM 1133 C LEU A 71 37.549 23.177 23.689 1.00 0.00 C +ATOM 1134 O LEU A 71 37.612 22.643 24.787 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.256 25.611 23.483 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.043 27.116 23.328 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.262 27.914 23.771 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.596 27.470 21.900 1.00 0.00 C +ATOM 1139 H LEU A 71 36.627 25.462 25.461 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.614 24.725 22.542 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.731 25.412 24.440 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.893 25.220 22.693 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.290 27.479 24.017 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.517 27.339 24.671 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.996 27.903 22.971 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.971 28.937 24.039 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.284 27.017 21.188 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.636 27.030 21.649 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.437 28.532 21.707 1.00 0.00 H +ATOM 1150 N ARG A 72 37.931 22.491 22.617 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.601 21.207 22.611 1.00 0.00 C +ATOM 1152 C ARG A 72 40.071 21.586 22.443 1.00 0.00 C +ATOM 1153 O ARG A 72 40.404 22.247 21.456 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.123 20.350 21.438 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.987 18.848 21.655 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.764 18.309 20.241 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.643 16.868 20.018 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.700 16.180 19.368 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.597 16.753 18.855 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.912 14.857 19.309 1.00 0.00 N +ATOM 1161 H ARG A 72 37.960 23.001 21.715 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.297 20.730 23.579 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.236 20.867 21.076 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.823 20.374 20.591 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.893 18.401 22.053 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.207 18.739 22.411 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.975 18.930 19.825 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.618 18.517 19.593 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.485 16.337 20.194 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.407 17.740 18.774 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.875 16.091 18.589 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.703 14.279 19.557 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.060 14.322 19.179 1.00 0.00 H +ATOM 1174 N LEU A 73 40.885 21.236 23.448 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.257 21.679 23.529 1.00 0.00 C +ATOM 1176 C LEU A 73 43.253 20.578 23.919 1.00 0.00 C +ATOM 1177 O LEU A 73 44.464 20.795 23.865 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.366 22.878 24.471 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.759 24.225 24.069 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.670 25.168 25.267 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.565 24.965 22.995 1.00 0.00 C +ATOM 1182 H LEU A 73 40.427 20.731 24.228 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.548 21.979 22.494 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.881 22.524 25.384 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.402 23.131 24.686 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.767 24.003 23.684 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.164 24.769 26.140 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.661 25.430 25.642 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.179 26.097 24.979 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.646 24.963 23.088 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.424 24.420 22.060 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.297 26.017 22.822 1.00 0.00 H +ATOM 1193 N ARG A 74 42.787 19.377 24.245 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.491 18.127 24.421 1.00 0.00 C +ATOM 1195 C ARG A 74 42.714 16.822 24.181 1.00 0.00 C +ATOM 1196 O ARG A 74 41.637 16.710 24.753 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.093 18.270 25.817 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.995 17.090 26.173 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.727 17.187 27.507 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.645 16.044 27.637 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.898 15.935 28.099 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.603 17.033 28.414 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.473 14.730 28.093 1.00 0.00 N +ATOM 1204 H ARG A 74 41.761 19.267 24.395 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.285 18.075 23.629 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.408 19.305 25.931 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.199 18.224 26.433 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.357 16.217 26.255 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.590 16.915 25.271 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.228 18.145 27.625 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.933 17.158 28.256 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.204 15.220 27.269 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.304 17.981 28.240 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.547 16.964 28.750 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.942 13.867 28.092 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.422 14.591 28.397 1.00 0.00 H +ATOM 1217 N GLY A 75 43.317 15.856 23.494 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.611 14.596 23.367 1.00 0.00 C +ATOM 1219 C GLY A 75 42.458 14.341 21.869 1.00 0.00 C +ATOM 1220 O GLY A 75 43.122 14.887 20.983 1.00 0.00 O +ATOM 1221 H GLY A 75 44.171 16.107 22.952 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.259 13.736 23.652 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.588 14.636 23.822 1.00 0.00 H +ATOM 1224 N GLY A 76 41.639 13.367 21.474 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.253 13.236 20.090 1.00 0.00 C +ATOM 1226 C GLY A 76 39.815 13.720 20.076 1.00 0.00 C +ATOM 1227 O GLY A 76 39.510 14.805 20.629 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.908 13.038 19.558 1.00 0.00 O +ATOM 1229 H GLY A 76 41.047 12.966 22.226 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.817 13.798 19.292 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.235 12.130 19.884 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 107 +ATOM 1 N MET A 1 13.283 30.892 16.417 1.00 0.00 N +ATOM 2 CA MET A 1 13.396 31.248 17.840 1.00 0.00 C +ATOM 3 C MET A 1 14.747 31.945 18.064 1.00 0.00 C +ATOM 4 O MET A 1 15.701 31.819 17.315 1.00 0.00 O +ATOM 5 CB MET A 1 13.292 29.995 18.721 1.00 0.00 C +ATOM 6 CG MET A 1 14.062 28.790 18.177 1.00 0.00 C +ATOM 7 SD MET A 1 14.149 27.533 19.470 1.00 0.00 S +ATOM 8 CE MET A 1 13.251 26.087 18.859 1.00 0.00 C +ATOM 9 H1 MET A 1 13.052 31.718 15.878 1.00 0.00 H +ATOM 10 H2 MET A 1 14.242 30.664 16.192 1.00 0.00 H +ATOM 11 H3 MET A 1 12.561 30.232 16.134 1.00 0.00 H +ATOM 12 HA MET A 1 12.598 31.984 18.101 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.637 30.183 19.740 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.261 29.665 18.809 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.610 28.433 17.250 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.064 29.096 17.890 1.00 0.00 H +ATOM 17 HE1 MET A 1 12.423 26.334 18.202 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.938 25.524 18.224 1.00 0.00 H +ATOM 19 HE3 MET A 1 12.996 25.454 19.702 1.00 0.00 H +ATOM 20 N GLN A 2 14.875 32.561 19.237 1.00 0.00 N +ATOM 21 CA GLN A 2 16.145 32.975 19.783 1.00 0.00 C +ATOM 22 C GLN A 2 16.690 32.035 20.865 1.00 0.00 C +ATOM 23 O GLN A 2 15.989 31.661 21.804 1.00 0.00 O +ATOM 24 CB GLN A 2 15.973 34.404 20.297 1.00 0.00 C +ATOM 25 CG GLN A 2 16.026 35.436 19.175 1.00 0.00 C +ATOM 26 CD GLN A 2 16.055 36.923 19.490 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.500 37.646 18.606 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.741 37.403 20.690 1.00 0.00 N +ATOM 29 H GLN A 2 14.007 32.709 19.796 1.00 0.00 H +ATOM 30 HA GLN A 2 16.831 33.039 18.907 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.976 34.484 20.744 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.730 34.765 21.001 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.969 35.237 18.669 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.140 35.314 18.554 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.144 36.784 21.284 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.938 38.339 21.116 1.00 0.00 H +ATOM 37 N ILE A 3 17.977 31.713 20.763 1.00 0.00 N +ATOM 38 CA ILE A 3 18.761 31.003 21.753 1.00 0.00 C +ATOM 39 C ILE A 3 19.973 31.897 22.059 1.00 0.00 C +ATOM 40 O ILE A 3 20.609 32.505 21.200 1.00 0.00 O +ATOM 41 CB ILE A 3 18.996 29.522 21.458 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.810 29.151 20.219 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.636 28.813 21.399 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.319 29.336 20.374 1.00 0.00 C +ATOM 45 H ILE A 3 18.530 32.058 19.953 1.00 0.00 H +ATOM 46 HA ILE A 3 18.115 31.099 22.663 1.00 0.00 H +ATOM 47 HB ILE A 3 19.637 29.172 22.267 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.762 28.099 19.939 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.407 29.780 19.434 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.056 29.083 22.278 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.053 28.858 20.485 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.894 27.758 21.477 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.726 30.206 20.888 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.744 28.545 21.000 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.836 29.299 19.412 1.00 0.00 H +ATOM 56 N PHE A 4 20.411 31.831 23.306 1.00 0.00 N +ATOM 57 CA PHE A 4 21.567 32.521 23.833 1.00 0.00 C +ATOM 58 C PHE A 4 22.703 31.510 24.027 1.00 0.00 C +ATOM 59 O PHE A 4 22.544 30.387 24.489 1.00 0.00 O +ATOM 60 CB PHE A 4 21.160 33.204 25.147 1.00 0.00 C +ATOM 61 CG PHE A 4 19.852 33.965 25.162 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.465 34.717 24.056 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.956 33.789 26.225 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.257 35.436 24.100 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.762 34.532 26.268 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.446 35.436 25.240 1.00 0.00 C +ATOM 67 H PHE A 4 20.063 31.106 23.966 1.00 0.00 H +ATOM 68 HA PHE A 4 21.795 33.341 23.101 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.139 32.390 25.879 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.911 33.853 25.577 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.060 34.794 23.158 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.177 33.183 27.078 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.922 35.987 23.234 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.153 34.506 27.152 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.527 35.989 25.328 1.00 0.00 H +ATOM 76 N VAL A 5 23.895 31.899 23.575 1.00 0.00 N +ATOM 77 CA VAL A 5 25.094 31.108 23.784 1.00 0.00 C +ATOM 78 C VAL A 5 26.053 32.059 24.511 1.00 0.00 C +ATOM 79 O VAL A 5 26.363 33.148 24.027 1.00 0.00 O +ATOM 80 CB VAL A 5 25.707 30.421 22.562 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.721 29.363 23.002 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.649 29.833 21.614 1.00 0.00 C +ATOM 83 H VAL A 5 24.086 32.851 23.228 1.00 0.00 H +ATOM 84 HA VAL A 5 24.910 30.215 24.430 1.00 0.00 H +ATOM 85 HB VAL A 5 26.242 31.214 22.043 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.474 29.823 23.642 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.332 28.570 23.635 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.366 28.984 22.214 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.781 29.467 22.157 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.269 30.543 20.892 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.948 28.993 20.995 1.00 0.00 H +ATOM 92 N LYS A 6 26.637 31.473 25.550 1.00 0.00 N +ATOM 93 CA LYS A 6 27.619 32.150 26.375 1.00 0.00 C +ATOM 94 C LYS A 6 29.004 31.570 26.112 1.00 0.00 C +ATOM 95 O LYS A 6 29.288 30.376 26.196 1.00 0.00 O +ATOM 96 CB LYS A 6 27.272 32.010 27.864 1.00 0.00 C +ATOM 97 CG LYS A 6 28.141 32.962 28.680 1.00 0.00 C +ATOM 98 CD LYS A 6 28.025 32.708 30.187 1.00 0.00 C +ATOM 99 CE LYS A 6 28.648 33.779 31.081 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.721 33.364 32.487 1.00 0.00 N +ATOM 101 H LYS A 6 26.278 30.527 25.787 1.00 0.00 H +ATOM 102 HA LYS A 6 27.658 33.220 26.046 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.216 32.147 28.061 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.439 30.980 28.176 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.212 32.964 28.470 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.726 33.960 28.517 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.952 32.647 30.363 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.468 31.735 30.367 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.654 33.903 30.677 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.113 34.717 30.926 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 29.162 32.455 32.561 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.280 34.019 33.017 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.811 33.400 32.945 1.00 0.00 H +ATOM 114 N THR A 7 29.898 32.474 25.705 1.00 0.00 N +ATOM 115 CA THR A 7 31.291 32.201 25.391 1.00 0.00 C +ATOM 116 C THR A 7 32.115 32.128 26.674 1.00 0.00 C +ATOM 117 O THR A 7 31.845 32.762 27.692 1.00 0.00 O +ATOM 118 CB THR A 7 31.876 33.206 24.397 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.997 34.507 24.906 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.976 33.196 23.153 1.00 0.00 C +ATOM 121 H THR A 7 29.626 33.472 25.819 1.00 0.00 H +ATOM 122 HA THR A 7 31.442 31.239 24.822 1.00 0.00 H +ATOM 123 HB THR A 7 32.852 32.824 24.106 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.904 34.661 25.106 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.758 32.179 22.848 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.080 33.758 23.380 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.482 33.482 22.226 1.00 0.00 H +ATOM 128 N LEU A 8 33.218 31.383 26.649 1.00 0.00 N +ATOM 129 CA LEU A 8 34.101 31.074 27.761 1.00 0.00 C +ATOM 130 C LEU A 8 34.904 32.289 28.221 1.00 0.00 C +ATOM 131 O LEU A 8 35.371 32.367 29.361 1.00 0.00 O +ATOM 132 CB LEU A 8 35.046 29.929 27.401 1.00 0.00 C +ATOM 133 CG LEU A 8 35.864 29.313 28.535 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.189 28.070 29.100 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.315 29.067 28.109 1.00 0.00 C +ATOM 136 H LEU A 8 33.378 30.951 25.708 1.00 0.00 H +ATOM 137 HA LEU A 8 33.347 30.690 28.505 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.551 29.173 26.791 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.773 30.314 26.683 1.00 0.00 H +ATOM 140 HG LEU A 8 35.928 29.994 29.378 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.837 27.433 28.286 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.819 27.384 29.672 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.254 28.257 29.634 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.826 29.918 27.660 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.852 28.885 29.043 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.387 28.150 27.518 1.00 0.00 H +ATOM 147 N THR A 9 35.112 33.229 27.307 1.00 0.00 N +ATOM 148 CA THR A 9 35.700 34.555 27.368 1.00 0.00 C +ATOM 149 C THR A 9 34.703 35.725 27.413 1.00 0.00 C +ATOM 150 O THR A 9 35.065 36.901 27.344 1.00 0.00 O +ATOM 151 CB THR A 9 36.658 34.563 26.179 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.945 34.531 24.958 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.885 33.657 26.271 1.00 0.00 C +ATOM 154 H THR A 9 34.745 32.943 26.378 1.00 0.00 H +ATOM 155 HA THR A 9 36.361 34.800 28.247 1.00 0.00 H +ATOM 156 HB THR A 9 37.036 35.579 26.269 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.638 35.382 24.671 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.533 32.646 26.452 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.530 33.671 25.389 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.546 34.006 27.065 1.00 0.00 H +ATOM 161 N GLY A 10 33.481 35.367 27.801 1.00 0.00 N +ATOM 162 CA GLY A 10 32.696 36.153 28.727 1.00 0.00 C +ATOM 163 C GLY A 10 31.591 37.051 28.140 1.00 0.00 C +ATOM 164 O GLY A 10 31.140 37.900 28.913 1.00 0.00 O +ATOM 165 H GLY A 10 33.050 34.438 27.656 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.185 35.339 29.291 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.325 36.764 29.413 1.00 0.00 H +ATOM 168 N LYS A 11 31.084 36.805 26.946 1.00 0.00 N +ATOM 169 CA LYS A 11 29.911 37.404 26.320 1.00 0.00 C +ATOM 170 C LYS A 11 28.658 36.541 26.290 1.00 0.00 C +ATOM 171 O LYS A 11 28.788 35.340 26.567 1.00 0.00 O +ATOM 172 CB LYS A 11 30.213 37.472 24.825 1.00 0.00 C +ATOM 173 CG LYS A 11 31.231 38.569 24.509 1.00 0.00 C +ATOM 174 CD LYS A 11 31.111 39.230 23.129 1.00 0.00 C +ATOM 175 CE LYS A 11 32.278 40.172 22.844 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.094 40.791 21.514 1.00 0.00 N +ATOM 177 H LYS A 11 31.521 36.018 26.415 1.00 0.00 H +ATOM 178 HA LYS A 11 29.764 38.371 26.857 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.529 36.561 24.320 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.379 37.988 24.341 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.339 39.366 25.239 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.266 38.225 24.546 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.195 38.353 22.488 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.151 39.712 22.943 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.194 40.907 23.638 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.252 39.750 23.072 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.022 40.001 20.880 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.349 41.463 21.627 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.997 41.142 21.260 1.00 0.00 H +ATOM 190 N THR A 12 27.462 36.991 25.914 1.00 0.00 N +ATOM 191 CA THR A 12 26.233 36.275 25.645 1.00 0.00 C +ATOM 192 C THR A 12 25.703 36.696 24.267 1.00 0.00 C +ATOM 193 O THR A 12 25.092 37.745 24.074 1.00 0.00 O +ATOM 194 CB THR A 12 25.314 36.460 26.851 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.599 35.756 28.042 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.872 36.133 26.457 1.00 0.00 C +ATOM 197 H THR A 12 27.527 38.022 25.791 1.00 0.00 H +ATOM 198 HA THR A 12 26.555 35.202 25.648 1.00 0.00 H +ATOM 199 HB THR A 12 25.263 37.528 27.070 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.343 36.089 28.512 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.830 35.143 26.006 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.172 36.101 27.298 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.489 36.852 25.736 1.00 0.00 H +ATOM 204 N ILE A 13 25.933 35.760 23.358 1.00 0.00 N +ATOM 205 CA ILE A 13 25.551 35.743 21.961 1.00 0.00 C +ATOM 206 C ILE A 13 24.096 35.308 21.757 1.00 0.00 C +ATOM 207 O ILE A 13 23.709 34.221 22.164 1.00 0.00 O +ATOM 208 CB ILE A 13 26.407 34.692 21.237 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.904 34.784 21.542 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.307 34.556 19.725 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.498 36.039 20.892 1.00 0.00 C +ATOM 212 H ILE A 13 26.291 34.858 23.744 1.00 0.00 H +ATOM 213 HA ILE A 13 25.738 36.714 21.442 1.00 0.00 H +ATOM 214 HB ILE A 13 26.044 33.729 21.598 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.267 34.861 22.569 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.535 33.955 21.215 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.235 35.501 19.184 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.008 33.899 19.213 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.339 34.113 19.485 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.003 36.951 21.218 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.522 36.195 21.222 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.331 35.982 19.817 1.00 0.00 H +ATOM 223 N THR A 14 23.263 36.192 21.207 1.00 0.00 N +ATOM 224 CA THR A 14 21.880 35.843 20.943 1.00 0.00 C +ATOM 225 C THR A 14 21.937 35.375 19.489 1.00 0.00 C +ATOM 226 O THR A 14 22.145 36.216 18.619 1.00 0.00 O +ATOM 227 CB THR A 14 21.089 37.153 20.988 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.138 37.511 22.353 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.604 37.110 20.644 1.00 0.00 C +ATOM 230 H THR A 14 23.603 37.151 21.004 1.00 0.00 H +ATOM 231 HA THR A 14 21.499 35.109 21.702 1.00 0.00 H +ATOM 232 HB THR A 14 21.626 37.865 20.372 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.062 37.725 22.432 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.400 36.747 19.637 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.030 36.456 21.313 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.074 38.055 20.703 1.00 0.00 H +ATOM 237 N LEU A 15 21.858 34.083 19.167 1.00 0.00 N +ATOM 238 CA LEU A 15 21.742 33.519 17.842 1.00 0.00 C +ATOM 239 C LEU A 15 20.234 33.469 17.593 1.00 0.00 C +ATOM 240 O LEU A 15 19.433 33.404 18.523 1.00 0.00 O +ATOM 241 CB LEU A 15 22.248 32.080 17.721 1.00 0.00 C +ATOM 242 CG LEU A 15 23.775 32.010 17.794 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.208 30.548 17.635 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.602 32.878 16.845 1.00 0.00 C +ATOM 245 H LEU A 15 21.472 33.483 19.915 1.00 0.00 H +ATOM 246 HA LEU A 15 22.108 34.184 17.020 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.912 31.395 18.505 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.930 31.664 16.763 1.00 0.00 H +ATOM 249 HG LEU A 15 23.971 32.263 18.836 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.568 29.861 18.182 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.149 30.433 16.555 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.208 30.210 17.894 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.156 32.985 15.847 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.669 33.921 17.162 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.643 32.582 16.752 1.00 0.00 H +ATOM 256 N GLU A 16 19.896 33.397 16.306 1.00 0.00 N +ATOM 257 CA GLU A 16 18.567 33.032 15.847 1.00 0.00 C +ATOM 258 C GLU A 16 18.660 31.623 15.268 1.00 0.00 C +ATOM 259 O GLU A 16 19.504 31.262 14.453 1.00 0.00 O +ATOM 260 CB GLU A 16 18.149 34.106 14.841 1.00 0.00 C +ATOM 261 CG GLU A 16 16.654 34.315 14.619 1.00 0.00 C +ATOM 262 CD GLU A 16 16.403 35.464 13.657 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.203 35.696 12.720 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.397 36.162 13.926 1.00 0.00 O +ATOM 265 H GLU A 16 20.723 33.182 15.709 1.00 0.00 H +ATOM 266 HA GLU A 16 17.865 33.184 16.701 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.427 35.082 15.255 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.836 33.980 14.002 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.213 33.434 14.132 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.113 34.506 15.546 1.00 0.00 H +ATOM 271 N VAL A 17 17.705 30.780 15.651 1.00 0.00 N +ATOM 272 CA VAL A 17 17.627 29.414 15.171 1.00 0.00 C +ATOM 273 C VAL A 17 16.178 29.021 14.886 1.00 0.00 C +ATOM 274 O VAL A 17 15.266 29.823 15.062 1.00 0.00 O +ATOM 275 CB VAL A 17 18.362 28.554 16.201 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.874 28.705 16.384 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.534 28.289 17.458 1.00 0.00 C +ATOM 278 H VAL A 17 17.027 31.231 16.297 1.00 0.00 H +ATOM 279 HA VAL A 17 18.182 29.271 14.213 1.00 0.00 H +ATOM 280 HB VAL A 17 18.282 27.564 15.768 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.277 29.112 15.465 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.064 29.407 17.204 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.472 27.832 16.633 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.356 29.256 17.940 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.622 27.717 17.290 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.168 27.782 18.186 1.00 0.00 H +ATOM 287 N GLU A 18 15.952 27.780 14.454 1.00 0.00 N +ATOM 288 CA GLU A 18 14.702 27.072 14.251 1.00 0.00 C +ATOM 289 C GLU A 18 14.989 25.655 14.747 1.00 0.00 C +ATOM 290 O GLU A 18 16.158 25.261 14.764 1.00 0.00 O +ATOM 291 CB GLU A 18 14.204 27.197 12.815 1.00 0.00 C +ATOM 292 CG GLU A 18 13.743 28.631 12.538 1.00 0.00 C +ATOM 293 CD GLU A 18 12.628 29.248 13.374 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.637 28.566 13.724 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.647 30.497 13.418 1.00 0.00 O +ATOM 296 H GLU A 18 16.788 27.242 14.159 1.00 0.00 H +ATOM 297 HA GLU A 18 14.021 27.473 15.047 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.001 26.945 12.119 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.355 26.537 12.639 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.574 29.330 12.435 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.315 28.578 11.535 1.00 0.00 H +ATOM 302 N PRO A 19 13.978 24.898 15.168 1.00 0.00 N +ATOM 303 CA PRO A 19 14.288 23.594 15.718 1.00 0.00 C +ATOM 304 C PRO A 19 14.955 22.598 14.770 1.00 0.00 C +ATOM 305 O PRO A 19 15.695 21.777 15.301 1.00 0.00 O +ATOM 306 CB PRO A 19 12.954 23.000 16.143 1.00 0.00 C +ATOM 307 CG PRO A 19 11.893 23.921 15.539 1.00 0.00 C +ATOM 308 CD PRO A 19 12.580 25.261 15.234 1.00 0.00 C +ATOM 309 HA PRO A 19 15.004 23.689 16.575 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.722 21.991 15.830 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.868 23.038 17.235 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.551 23.454 14.612 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.980 23.881 16.114 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.222 25.681 14.292 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.361 26.057 15.946 1.00 0.00 H +ATOM 316 N SER A 20 14.570 22.555 13.494 1.00 0.00 N +ATOM 317 CA SER A 20 14.996 21.532 12.571 1.00 0.00 C +ATOM 318 C SER A 20 16.424 21.784 12.073 1.00 0.00 C +ATOM 319 O SER A 20 16.930 20.992 11.273 1.00 0.00 O +ATOM 320 CB SER A 20 14.007 21.472 11.402 1.00 0.00 C +ATOM 321 OG SER A 20 12.677 21.195 11.767 1.00 0.00 O +ATOM 322 H SER A 20 13.974 23.302 13.082 1.00 0.00 H +ATOM 323 HA SER A 20 15.035 20.558 13.117 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.985 22.348 10.754 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.290 20.593 10.814 1.00 0.00 H +ATOM 326 HG SER A 20 12.253 21.927 12.179 1.00 0.00 H +ATOM 327 N ASP A 21 16.992 22.944 12.371 1.00 0.00 N +ATOM 328 CA ASP A 21 18.337 23.309 11.979 1.00 0.00 C +ATOM 329 C ASP A 21 19.348 22.451 12.741 1.00 0.00 C +ATOM 330 O ASP A 21 19.229 22.091 13.913 1.00 0.00 O +ATOM 331 CB ASP A 21 18.688 24.752 12.340 1.00 0.00 C +ATOM 332 CG ASP A 21 19.806 25.393 11.532 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.348 24.827 10.548 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.158 26.508 11.962 1.00 0.00 O +ATOM 335 H ASP A 21 16.347 23.512 12.957 1.00 0.00 H +ATOM 336 HA ASP A 21 18.438 23.236 10.861 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.850 25.418 12.154 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.892 24.944 13.397 1.00 0.00 H +ATOM 339 N THR A 22 20.362 21.951 12.035 1.00 0.00 N +ATOM 340 CA THR A 22 21.328 20.944 12.396 1.00 0.00 C +ATOM 341 C THR A 22 22.423 21.523 13.305 1.00 0.00 C +ATOM 342 O THR A 22 22.804 22.674 13.129 1.00 0.00 O +ATOM 343 CB THR A 22 21.992 20.244 11.204 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.059 20.969 10.638 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.103 19.857 10.023 1.00 0.00 C +ATOM 346 H THR A 22 20.477 22.484 11.142 1.00 0.00 H +ATOM 347 HA THR A 22 20.742 20.140 12.904 1.00 0.00 H +ATOM 348 HB THR A 22 22.467 19.316 11.505 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.467 20.449 9.968 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.525 20.613 9.486 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.713 19.441 9.220 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.338 19.125 10.275 1.00 0.00 H +ATOM 353 N ILE A 23 23.059 20.705 14.133 1.00 0.00 N +ATOM 354 CA ILE A 23 24.082 21.196 15.040 1.00 0.00 C +ATOM 355 C ILE A 23 25.383 21.379 14.266 1.00 0.00 C +ATOM 356 O ILE A 23 26.183 22.259 14.590 1.00 0.00 O +ATOM 357 CB ILE A 23 24.270 20.253 16.233 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.986 20.020 17.031 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.491 20.450 17.131 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.358 21.143 17.848 1.00 0.00 C +ATOM 361 H ILE A 23 22.577 19.798 14.317 1.00 0.00 H +ATOM 362 HA ILE A 23 23.708 22.102 15.566 1.00 0.00 H +ATOM 363 HB ILE A 23 24.590 19.288 15.846 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.263 19.398 16.506 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.246 19.215 17.709 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.501 21.442 17.588 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.501 19.625 17.846 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.421 20.217 16.625 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.086 21.768 18.352 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.808 21.835 17.208 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.678 20.773 18.619 1.00 0.00 H +ATOM 372 N GLU A 24 25.589 20.801 13.080 1.00 0.00 N +ATOM 373 CA GLU A 24 26.779 20.892 12.260 1.00 0.00 C +ATOM 374 C GLU A 24 26.760 22.251 11.544 1.00 0.00 C +ATOM 375 O GLU A 24 27.746 22.953 11.369 1.00 0.00 O +ATOM 376 CB GLU A 24 26.775 19.737 11.259 1.00 0.00 C +ATOM 377 CG GLU A 24 28.077 19.728 10.450 1.00 0.00 C +ATOM 378 CD GLU A 24 27.846 19.188 9.047 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.762 18.900 8.494 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.923 19.011 8.445 1.00 0.00 O +ATOM 381 H GLU A 24 24.823 20.189 12.738 1.00 0.00 H +ATOM 382 HA GLU A 24 27.601 20.735 13.007 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.652 18.766 11.725 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.917 19.803 10.595 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.649 20.653 10.383 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.737 18.957 10.838 1.00 0.00 H +ATOM 387 N ASN A 25 25.598 22.624 11.012 1.00 0.00 N +ATOM 388 CA ASN A 25 25.387 23.990 10.579 1.00 0.00 C +ATOM 389 C ASN A 25 25.462 25.033 11.701 1.00 0.00 C +ATOM 390 O ASN A 25 26.174 25.994 11.415 1.00 0.00 O +ATOM 391 CB ASN A 25 23.989 23.924 9.981 1.00 0.00 C +ATOM 392 CG ASN A 25 23.961 23.670 8.477 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.573 22.721 7.992 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.261 24.514 7.735 1.00 0.00 N +ATOM 395 H ASN A 25 24.703 22.096 11.120 1.00 0.00 H +ATOM 396 HA ASN A 25 26.048 24.352 9.750 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.271 23.213 10.409 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.544 24.900 10.210 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.564 25.187 8.114 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.242 24.393 6.698 1.00 0.00 H +ATOM 401 N VAL A 26 24.777 24.898 12.828 1.00 0.00 N +ATOM 402 CA VAL A 26 24.852 25.817 13.952 1.00 0.00 C +ATOM 403 C VAL A 26 26.300 26.036 14.398 1.00 0.00 C +ATOM 404 O VAL A 26 26.657 27.146 14.795 1.00 0.00 O +ATOM 405 CB VAL A 26 23.847 25.369 15.016 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.842 26.098 16.367 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.434 25.388 14.458 1.00 0.00 C +ATOM 408 H VAL A 26 24.149 24.086 12.975 1.00 0.00 H +ATOM 409 HA VAL A 26 24.577 26.807 13.514 1.00 0.00 H +ATOM 410 HB VAL A 26 24.027 24.328 15.264 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.814 26.088 16.870 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.474 27.120 16.267 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.062 25.641 16.978 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.272 25.089 13.426 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.735 24.918 15.155 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.222 26.461 14.485 1.00 0.00 H +ATOM 417 N LYS A 27 27.112 24.991 14.429 1.00 0.00 N +ATOM 418 CA LYS A 27 28.559 25.062 14.547 1.00 0.00 C +ATOM 419 C LYS A 27 29.247 26.144 13.713 1.00 0.00 C +ATOM 420 O LYS A 27 30.298 26.627 14.123 1.00 0.00 O +ATOM 421 CB LYS A 27 29.163 23.682 14.289 1.00 0.00 C +ATOM 422 CG LYS A 27 29.895 23.080 15.492 1.00 0.00 C +ATOM 423 CD LYS A 27 30.592 21.737 15.279 1.00 0.00 C +ATOM 424 CE LYS A 27 29.794 20.494 15.684 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.602 19.296 15.419 1.00 0.00 N +ATOM 426 H LYS A 27 26.686 24.175 13.943 1.00 0.00 H +ATOM 427 HA LYS A 27 28.739 25.393 15.608 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.380 23.006 13.935 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.813 23.767 13.422 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.577 23.781 15.959 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.188 22.986 16.319 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.954 21.724 14.246 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.516 21.708 15.841 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.600 20.530 16.757 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.855 20.327 15.173 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.898 19.301 14.452 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.403 19.244 16.024 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.963 18.532 15.572 1.00 0.00 H +ATOM 439 N ALA A 28 28.786 26.457 12.508 1.00 0.00 N +ATOM 440 CA ALA A 28 29.410 27.427 11.627 1.00 0.00 C +ATOM 441 C ALA A 28 28.695 28.771 11.792 1.00 0.00 C +ATOM 442 O ALA A 28 29.197 29.804 11.369 1.00 0.00 O +ATOM 443 CB ALA A 28 29.201 27.086 10.152 1.00 0.00 C +ATOM 444 H ALA A 28 27.966 25.928 12.152 1.00 0.00 H +ATOM 445 HA ALA A 28 30.458 27.651 11.948 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.170 26.752 10.004 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.364 27.959 9.539 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.849 26.257 9.863 1.00 0.00 H +ATOM 449 N LYS A 29 27.412 28.805 12.159 1.00 0.00 N +ATOM 450 CA LYS A 29 26.706 29.998 12.578 1.00 0.00 C +ATOM 451 C LYS A 29 27.212 30.744 13.819 1.00 0.00 C +ATOM 452 O LYS A 29 27.032 31.960 13.931 1.00 0.00 O +ATOM 453 CB LYS A 29 25.203 29.776 12.755 1.00 0.00 C +ATOM 454 CG LYS A 29 24.456 29.497 11.462 1.00 0.00 C +ATOM 455 CD LYS A 29 22.955 29.405 11.772 1.00 0.00 C +ATOM 456 CE LYS A 29 21.974 29.430 10.597 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.665 28.756 10.695 1.00 0.00 N +ATOM 458 H LYS A 29 27.035 27.847 12.278 1.00 0.00 H +ATOM 459 HA LYS A 29 26.790 30.640 11.667 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.979 28.908 13.381 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.752 30.705 13.115 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.604 30.308 10.735 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.684 28.580 10.923 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.794 28.522 12.384 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.648 30.171 12.479 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.774 30.437 10.249 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.548 29.050 9.763 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.798 27.841 11.093 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.032 29.299 11.256 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.209 28.683 9.798 1.00 0.00 H +ATOM 471 N ILE A 30 27.767 29.989 14.749 1.00 0.00 N +ATOM 472 CA ILE A 30 28.502 30.621 15.824 1.00 0.00 C +ATOM 473 C ILE A 30 29.848 31.261 15.472 1.00 0.00 C +ATOM 474 O ILE A 30 30.166 32.394 15.859 1.00 0.00 O +ATOM 475 CB ILE A 30 28.503 29.694 17.045 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.215 30.436 18.350 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.665 28.708 17.073 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.067 29.404 19.470 1.00 0.00 C +ATOM 479 H ILE A 30 27.776 28.951 14.806 1.00 0.00 H +ATOM 480 HA ILE A 30 27.975 31.574 16.088 1.00 0.00 H +ATOM 481 HB ILE A 30 27.635 29.043 17.016 1.00 0.00 H +ATOM 482 HG12 ILE A 30 29.075 31.075 18.554 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.342 31.087 18.303 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.852 28.202 16.121 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.623 29.225 17.187 1.00 0.00 H +ATOM 486 HG23 ILE A 30 29.582 27.986 17.876 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.875 28.688 19.587 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.910 29.950 20.409 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.136 28.839 19.378 1.00 0.00 H +ATOM 490 N GLN A 31 30.559 30.532 14.626 1.00 0.00 N +ATOM 491 CA GLN A 31 31.828 30.952 14.059 1.00 0.00 C +ATOM 492 C GLN A 31 31.516 32.248 13.314 1.00 0.00 C +ATOM 493 O GLN A 31 32.349 33.145 13.378 1.00 0.00 O +ATOM 494 CB GLN A 31 32.341 29.821 13.173 1.00 0.00 C +ATOM 495 CG GLN A 31 33.673 30.055 12.468 1.00 0.00 C +ATOM 496 CD GLN A 31 34.123 28.887 11.591 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.305 28.306 10.883 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.413 28.567 11.569 1.00 0.00 N +ATOM 499 H GLN A 31 30.251 29.646 14.174 1.00 0.00 H +ATOM 500 HA GLN A 31 32.566 31.140 14.878 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.504 28.904 13.739 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.554 29.601 12.443 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.460 30.871 11.781 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.497 30.397 13.106 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.039 29.230 12.076 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.858 27.886 10.933 1.00 0.00 H +ATOM 507 N ASP A 32 30.349 32.363 12.684 1.00 0.00 N +ATOM 508 CA ASP A 32 30.087 33.489 11.804 1.00 0.00 C +ATOM 509 C ASP A 32 29.835 34.788 12.570 1.00 0.00 C +ATOM 510 O ASP A 32 29.890 35.861 11.982 1.00 0.00 O +ATOM 511 CB ASP A 32 28.850 33.059 11.016 1.00 0.00 C +ATOM 512 CG ASP A 32 28.035 34.061 10.206 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.075 34.701 10.706 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.295 34.160 8.987 1.00 0.00 O +ATOM 515 H ASP A 32 29.734 31.531 12.582 1.00 0.00 H +ATOM 516 HA ASP A 32 31.046 33.651 11.249 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.077 32.252 10.331 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.114 32.654 11.714 1.00 0.00 H +ATOM 519 N LYS A 33 29.652 34.830 13.886 1.00 0.00 N +ATOM 520 CA LYS A 33 29.776 35.902 14.858 1.00 0.00 C +ATOM 521 C LYS A 33 31.187 36.197 15.378 1.00 0.00 C +ATOM 522 O LYS A 33 31.881 37.120 14.939 1.00 0.00 O +ATOM 523 CB LYS A 33 28.865 35.525 16.022 1.00 0.00 C +ATOM 524 CG LYS A 33 27.514 36.252 15.982 1.00 0.00 C +ATOM 525 CD LYS A 33 26.683 35.829 14.777 1.00 0.00 C +ATOM 526 CE LYS A 33 26.681 36.603 13.453 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.777 36.083 12.409 1.00 0.00 N +ATOM 528 H LYS A 33 29.478 33.886 14.282 1.00 0.00 H +ATOM 529 HA LYS A 33 29.293 36.812 14.425 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.700 34.457 16.172 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.310 35.699 16.999 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.045 36.112 16.963 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.481 37.310 16.227 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.841 34.757 14.628 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.643 35.789 15.111 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.316 37.597 13.688 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.675 36.725 13.041 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.947 35.137 12.093 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.833 36.209 12.746 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.882 36.590 11.545 1.00 0.00 H +ATOM 541 N GLU A 34 31.654 35.361 16.289 1.00 0.00 N +ATOM 542 CA GLU A 34 32.784 35.677 17.141 1.00 0.00 C +ATOM 543 C GLU A 34 34.101 35.077 16.645 1.00 0.00 C +ATOM 544 O GLU A 34 35.142 35.254 17.270 1.00 0.00 O +ATOM 545 CB GLU A 34 32.598 35.347 18.625 1.00 0.00 C +ATOM 546 CG GLU A 34 31.835 36.449 19.355 1.00 0.00 C +ATOM 547 CD GLU A 34 32.519 37.803 19.460 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.766 37.870 19.393 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.838 38.815 19.707 1.00 0.00 O +ATOM 550 H GLU A 34 31.143 34.482 16.531 1.00 0.00 H +ATOM 551 HA GLU A 34 33.004 36.771 17.043 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.940 34.472 18.631 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.475 35.167 19.237 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.914 36.702 18.829 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.596 36.121 20.369 1.00 0.00 H +ATOM 556 N GLY A 35 34.018 34.306 15.564 1.00 0.00 N +ATOM 557 CA GLY A 35 35.249 33.877 14.944 1.00 0.00 C +ATOM 558 C GLY A 35 35.944 32.656 15.537 1.00 0.00 C +ATOM 559 O GLY A 35 37.075 32.359 15.181 1.00 0.00 O +ATOM 560 H GLY A 35 33.097 34.286 15.070 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.037 33.591 13.882 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.885 34.799 14.936 1.00 0.00 H +ATOM 563 N ILE A 36 35.371 31.907 16.485 1.00 0.00 N +ATOM 564 CA ILE A 36 35.797 30.705 17.184 1.00 0.00 C +ATOM 565 C ILE A 36 35.669 29.505 16.245 1.00 0.00 C +ATOM 566 O ILE A 36 34.559 29.253 15.771 1.00 0.00 O +ATOM 567 CB ILE A 36 34.954 30.540 18.441 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.214 31.805 19.267 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.296 29.278 19.224 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.571 31.897 20.657 1.00 0.00 C +ATOM 571 H ILE A 36 34.431 32.212 16.804 1.00 0.00 H +ATOM 572 HA ILE A 36 36.849 30.910 17.502 1.00 0.00 H +ATOM 573 HB ILE A 36 33.876 30.549 18.276 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.264 32.066 19.365 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.827 32.650 18.699 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.275 28.399 18.573 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.318 29.461 19.578 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.531 29.166 20.000 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.900 31.100 21.322 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.775 32.848 21.145 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.493 31.873 20.510 1.00 0.00 H +ATOM 582 N PRO A 37 36.769 28.808 15.978 1.00 0.00 N +ATOM 583 CA PRO A 37 36.767 27.721 15.023 1.00 0.00 C +ATOM 584 C PRO A 37 36.090 26.460 15.556 1.00 0.00 C +ATOM 585 O PRO A 37 36.396 26.148 16.710 1.00 0.00 O +ATOM 586 CB PRO A 37 38.223 27.602 14.574 1.00 0.00 C +ATOM 587 CG PRO A 37 38.964 27.943 15.863 1.00 0.00 C +ATOM 588 CD PRO A 37 38.091 28.994 16.549 1.00 0.00 C +ATOM 589 HA PRO A 37 36.167 28.118 14.158 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.532 26.664 14.109 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.396 28.398 13.851 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.940 26.971 16.350 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.023 28.192 15.815 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.980 28.773 17.607 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.453 29.986 16.283 1.00 0.00 H +ATOM 596 N PRO A 38 35.310 25.650 14.855 1.00 0.00 N +ATOM 597 CA PRO A 38 34.624 24.466 15.324 1.00 0.00 C +ATOM 598 C PRO A 38 35.500 23.255 15.658 1.00 0.00 C +ATOM 599 O PRO A 38 35.164 22.310 16.372 1.00 0.00 O +ATOM 600 CB PRO A 38 33.562 24.191 14.267 1.00 0.00 C +ATOM 601 CG PRO A 38 34.212 24.746 13.004 1.00 0.00 C +ATOM 602 CD PRO A 38 34.893 26.020 13.513 1.00 0.00 C +ATOM 603 HA PRO A 38 34.087 24.803 16.251 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.312 23.124 14.240 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.683 24.815 14.444 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.979 24.118 12.553 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.387 25.016 12.338 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.667 26.262 12.795 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.139 26.797 13.604 1.00 0.00 H +ATOM 610 N ASP A 39 36.795 23.309 15.366 1.00 0.00 N +ATOM 611 CA ASP A 39 37.808 22.375 15.805 1.00 0.00 C +ATOM 612 C ASP A 39 38.189 22.538 17.284 1.00 0.00 C +ATOM 613 O ASP A 39 39.040 21.780 17.757 1.00 0.00 O +ATOM 614 CB ASP A 39 38.995 22.562 14.859 1.00 0.00 C +ATOM 615 CG ASP A 39 39.935 21.366 14.752 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.542 20.561 13.883 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.947 21.216 15.462 1.00 0.00 O +ATOM 618 H ASP A 39 37.120 24.048 14.711 1.00 0.00 H +ATOM 619 HA ASP A 39 37.380 21.359 15.612 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.644 22.693 13.844 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.508 23.482 15.161 1.00 0.00 H +ATOM 622 N GLN A 40 37.761 23.576 17.984 1.00 0.00 N +ATOM 623 CA GLN A 40 37.995 24.062 19.332 1.00 0.00 C +ATOM 624 C GLN A 40 36.728 24.144 20.200 1.00 0.00 C +ATOM 625 O GLN A 40 36.868 24.117 21.417 1.00 0.00 O +ATOM 626 CB GLN A 40 38.663 25.444 19.330 1.00 0.00 C +ATOM 627 CG GLN A 40 40.090 25.265 18.811 1.00 0.00 C +ATOM 628 CD GLN A 40 40.908 26.520 19.057 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.401 27.627 19.184 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.219 26.354 18.899 1.00 0.00 N +ATOM 631 H GLN A 40 37.183 24.231 17.429 1.00 0.00 H +ATOM 632 HA GLN A 40 38.758 23.442 19.863 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.909 26.061 18.848 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.734 25.871 20.327 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.578 24.348 19.140 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.078 25.245 17.719 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.636 25.424 19.108 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.765 27.238 18.865 1.00 0.00 H +ATOM 639 N GLN A 41 35.529 23.951 19.666 1.00 0.00 N +ATOM 640 CA GLN A 41 34.333 23.779 20.461 1.00 0.00 C +ATOM 641 C GLN A 41 34.080 22.310 20.784 1.00 0.00 C +ATOM 642 O GLN A 41 34.578 21.444 20.072 1.00 0.00 O +ATOM 643 CB GLN A 41 33.192 24.204 19.531 1.00 0.00 C +ATOM 644 CG GLN A 41 33.427 25.606 18.951 1.00 0.00 C +ATOM 645 CD GLN A 41 32.176 26.307 18.440 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.057 27.533 18.500 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.271 25.561 17.830 1.00 0.00 N +ATOM 648 H GLN A 41 35.434 23.926 18.631 1.00 0.00 H +ATOM 649 HA GLN A 41 34.418 24.281 21.461 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.043 23.558 18.666 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.264 24.214 20.092 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.924 26.234 19.685 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.258 25.548 18.252 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.266 24.528 17.818 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.498 26.169 17.463 1.00 0.00 H +ATOM 656 N ARG A 42 33.406 22.035 21.898 1.00 0.00 N +ATOM 657 CA ARG A 42 32.651 20.835 22.196 1.00 0.00 C +ATOM 658 C ARG A 42 31.237 21.210 22.654 1.00 0.00 C +ATOM 659 O ARG A 42 31.187 21.941 23.636 1.00 0.00 O +ATOM 660 CB ARG A 42 33.341 19.823 23.112 1.00 0.00 C +ATOM 661 CG ARG A 42 32.636 18.475 23.011 1.00 0.00 C +ATOM 662 CD ARG A 42 33.476 17.266 23.434 1.00 0.00 C +ATOM 663 NE ARG A 42 34.183 17.477 24.699 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.459 17.844 24.863 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.295 18.024 23.822 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.003 17.962 26.082 1.00 0.00 N +ATOM 667 H ARG A 42 33.293 22.783 22.607 1.00 0.00 H +ATOM 668 HA ARG A 42 32.546 20.338 21.200 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.313 19.635 22.662 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.454 20.217 24.119 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.719 18.381 23.604 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.456 18.277 21.960 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.683 16.549 23.672 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.020 16.959 22.538 1.00 0.00 H +ATOM 675 HE ARG A 42 33.629 17.096 25.455 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.970 18.143 22.873 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.219 17.614 23.846 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.422 17.765 26.887 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.981 17.833 26.279 1.00 0.00 H +ATOM 680 N LEU A 43 30.169 20.751 22.004 1.00 0.00 N +ATOM 681 CA LEU A 43 28.829 20.960 22.528 1.00 0.00 C +ATOM 682 C LEU A 43 28.598 19.893 23.601 1.00 0.00 C +ATOM 683 O LEU A 43 28.429 18.708 23.335 1.00 0.00 O +ATOM 684 CB LEU A 43 27.857 20.914 21.357 1.00 0.00 C +ATOM 685 CG LEU A 43 27.922 22.033 20.311 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.765 23.468 20.802 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.073 21.875 19.327 1.00 0.00 C +ATOM 688 H LEU A 43 30.419 19.926 21.426 1.00 0.00 H +ATOM 689 HA LEU A 43 28.707 21.921 23.080 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.010 19.968 20.830 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.780 20.955 21.541 1.00 0.00 H +ATOM 692 HG LEU A 43 27.044 21.841 19.693 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.140 23.509 21.694 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.736 23.862 21.109 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.315 24.179 20.103 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.095 20.821 19.023 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.744 22.293 18.369 1.00 0.00 H +ATOM 698 HD23 LEU A 43 30.084 22.169 19.599 1.00 0.00 H +ATOM 699 N ILE A 44 28.438 20.364 24.830 1.00 0.00 N +ATOM 700 CA ILE A 44 27.953 19.603 25.965 1.00 0.00 C +ATOM 701 C ILE A 44 26.622 20.249 26.395 1.00 0.00 C +ATOM 702 O ILE A 44 26.613 21.475 26.485 1.00 0.00 O +ATOM 703 CB ILE A 44 29.046 19.711 27.024 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.291 18.890 26.690 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.494 19.250 28.377 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.547 19.395 27.398 1.00 0.00 C +ATOM 707 H ILE A 44 28.699 21.370 24.953 1.00 0.00 H +ATOM 708 HA ILE A 44 27.739 18.559 25.646 1.00 0.00 H +ATOM 709 HB ILE A 44 29.353 20.742 27.201 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.229 17.796 26.736 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.602 18.949 25.642 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.464 19.475 28.667 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.666 18.170 28.409 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.167 19.647 29.131 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.772 20.430 27.122 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.391 19.194 28.467 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.463 18.876 27.110 1.00 0.00 H +ATOM 718 N PHE A 45 25.565 19.488 26.672 1.00 0.00 N +ATOM 719 CA PHE A 45 24.281 20.075 26.987 1.00 0.00 C +ATOM 720 C PHE A 45 24.226 20.330 28.497 1.00 0.00 C +ATOM 721 O PHE A 45 23.870 21.412 28.961 1.00 0.00 O +ATOM 722 CB PHE A 45 23.222 19.051 26.591 1.00 0.00 C +ATOM 723 CG PHE A 45 21.742 19.344 26.739 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.106 20.466 26.219 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.003 18.508 27.581 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.750 20.746 26.465 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.672 18.826 27.896 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.993 19.834 27.213 1.00 0.00 C +ATOM 729 H PHE A 45 25.722 18.461 26.751 1.00 0.00 H +ATOM 730 HA PHE A 45 24.168 21.044 26.424 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.350 18.906 25.523 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.485 18.075 26.980 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.688 21.278 25.815 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.508 17.723 28.131 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.249 21.600 26.032 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.026 18.204 28.500 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.936 19.977 27.350 1.00 0.00 H +ATOM 738 N ALA A 46 24.568 19.298 29.255 1.00 0.00 N +ATOM 739 CA ALA A 46 24.496 19.402 30.697 1.00 0.00 C +ATOM 740 C ALA A 46 25.476 18.496 31.451 1.00 0.00 C +ATOM 741 O ALA A 46 26.111 19.000 32.373 1.00 0.00 O +ATOM 742 CB ALA A 46 23.082 19.219 31.248 1.00 0.00 C +ATOM 743 H ALA A 46 24.715 18.316 28.931 1.00 0.00 H +ATOM 744 HA ALA A 46 24.733 20.435 31.071 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.583 18.474 30.629 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.012 19.048 32.312 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.440 20.101 31.182 1.00 0.00 H +ATOM 748 N GLY A 47 25.618 17.233 31.057 1.00 0.00 N +ATOM 749 CA GLY A 47 26.795 16.411 31.216 1.00 0.00 C +ATOM 750 C GLY A 47 27.414 15.768 29.975 1.00 0.00 C +ATOM 751 O GLY A 47 28.542 15.277 30.035 1.00 0.00 O +ATOM 752 H GLY A 47 24.869 16.718 30.534 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.571 17.110 31.624 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.590 15.523 31.867 1.00 0.00 H +ATOM 755 N LYS A 48 26.732 15.796 28.835 1.00 0.00 N +ATOM 756 CA LYS A 48 26.985 14.934 27.691 1.00 0.00 C +ATOM 757 C LYS A 48 26.784 15.654 26.352 1.00 0.00 C +ATOM 758 O LYS A 48 26.221 16.738 26.305 1.00 0.00 O +ATOM 759 CB LYS A 48 26.134 13.666 27.768 1.00 0.00 C +ATOM 760 CG LYS A 48 26.726 12.537 28.613 1.00 0.00 C +ATOM 761 CD LYS A 48 25.737 11.432 28.964 1.00 0.00 C +ATOM 762 CE LYS A 48 26.420 10.336 29.783 1.00 0.00 C +ATOM 763 NZ LYS A 48 25.758 9.020 29.850 1.00 0.00 N +ATOM 764 H LYS A 48 25.817 16.301 28.816 1.00 0.00 H +ATOM 765 HA LYS A 48 28.064 14.647 27.765 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.171 14.011 28.135 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.082 13.244 26.767 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.640 12.126 28.179 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.933 12.922 29.611 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.060 11.893 29.692 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.229 11.100 28.059 1.00 0.00 H +ATOM 772 HE2 LYS A 48 27.453 10.208 29.468 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.371 10.713 30.800 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.605 8.670 28.915 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 26.328 8.403 30.419 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.844 9.090 30.280 1.00 0.00 H +ATOM 777 N GLN A 49 27.390 15.055 25.332 1.00 0.00 N +ATOM 778 CA GLN A 49 27.739 15.685 24.072 1.00 0.00 C +ATOM 779 C GLN A 49 26.559 15.826 23.109 1.00 0.00 C +ATOM 780 O GLN A 49 25.700 14.944 23.041 1.00 0.00 O +ATOM 781 CB GLN A 49 28.885 14.933 23.394 1.00 0.00 C +ATOM 782 CG GLN A 49 29.707 15.848 22.490 1.00 0.00 C +ATOM 783 CD GLN A 49 30.726 15.154 21.597 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.391 15.813 20.798 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.932 13.852 21.739 1.00 0.00 N +ATOM 786 H GLN A 49 27.642 14.068 25.528 1.00 0.00 H +ATOM 787 HA GLN A 49 28.037 16.676 24.493 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.560 14.467 24.117 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.485 14.152 22.753 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.075 16.354 21.772 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.207 16.664 23.033 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.451 13.285 22.468 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.679 13.373 21.210 1.00 0.00 H +ATOM 794 N LEU A 50 26.404 16.883 22.326 1.00 0.00 N +ATOM 795 CA LEU A 50 25.427 16.978 21.268 1.00 0.00 C +ATOM 796 C LEU A 50 26.064 16.351 20.025 1.00 0.00 C +ATOM 797 O LEU A 50 27.026 16.901 19.507 1.00 0.00 O +ATOM 798 CB LEU A 50 25.108 18.440 20.945 1.00 0.00 C +ATOM 799 CG LEU A 50 24.153 19.084 21.955 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.896 19.530 23.220 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.475 20.319 21.359 1.00 0.00 C +ATOM 802 H LEU A 50 27.094 17.664 22.307 1.00 0.00 H +ATOM 803 HA LEU A 50 24.461 16.450 21.502 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.991 19.073 20.806 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.686 18.440 19.935 1.00 0.00 H +ATOM 806 HG LEU A 50 23.392 18.309 22.050 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.857 20.025 23.087 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.374 20.280 23.816 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.137 18.703 23.880 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.893 20.018 20.492 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.860 20.803 22.108 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.161 21.143 21.140 1.00 0.00 H +ATOM 813 N GLU A 51 25.600 15.179 19.593 1.00 0.00 N +ATOM 814 CA GLU A 51 26.094 14.356 18.508 1.00 0.00 C +ATOM 815 C GLU A 51 25.787 14.990 17.152 1.00 0.00 C +ATOM 816 O GLU A 51 24.670 15.326 16.763 1.00 0.00 O +ATOM 817 CB GLU A 51 25.334 13.034 18.604 1.00 0.00 C +ATOM 818 CG GLU A 51 26.002 11.966 17.742 1.00 0.00 C +ATOM 819 CD GLU A 51 25.192 10.668 17.707 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.285 10.405 18.530 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.399 9.805 16.838 1.00 0.00 O +ATOM 822 H GLU A 51 24.712 14.853 20.021 1.00 0.00 H +ATOM 823 HA GLU A 51 27.195 14.241 18.651 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.377 12.685 19.643 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.278 13.253 18.449 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.392 12.321 16.792 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.958 11.740 18.202 1.00 0.00 H +ATOM 828 N ASP A 52 26.860 15.080 16.375 1.00 0.00 N +ATOM 829 CA ASP A 52 26.816 15.370 14.954 1.00 0.00 C +ATOM 830 C ASP A 52 25.878 14.438 14.193 1.00 0.00 C +ATOM 831 O ASP A 52 25.956 13.206 14.192 1.00 0.00 O +ATOM 832 CB ASP A 52 28.201 15.384 14.294 1.00 0.00 C +ATOM 833 CG ASP A 52 29.331 16.145 14.954 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.000 17.148 15.622 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.529 15.918 14.661 1.00 0.00 O +ATOM 836 H ASP A 52 27.779 15.142 16.863 1.00 0.00 H +ATOM 837 HA ASP A 52 26.539 16.461 14.882 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.516 14.343 14.188 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.075 15.802 13.297 1.00 0.00 H +ATOM 840 N GLY A 53 24.898 15.015 13.508 1.00 0.00 N +ATOM 841 CA GLY A 53 24.000 14.301 12.632 1.00 0.00 C +ATOM 842 C GLY A 53 22.565 14.353 13.164 1.00 0.00 C +ATOM 843 O GLY A 53 21.720 13.482 12.951 1.00 0.00 O +ATOM 844 H GLY A 53 24.947 16.058 13.430 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.881 14.977 11.744 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.273 13.226 12.471 1.00 0.00 H +ATOM 847 N ARG A 54 22.350 15.328 14.032 1.00 0.00 N +ATOM 848 CA ARG A 54 21.151 15.701 14.754 1.00 0.00 C +ATOM 849 C ARG A 54 20.763 17.179 14.599 1.00 0.00 C +ATOM 850 O ARG A 54 21.599 17.995 14.217 1.00 0.00 O +ATOM 851 CB ARG A 54 21.065 15.184 16.185 1.00 0.00 C +ATOM 852 CG ARG A 54 21.316 13.680 16.294 1.00 0.00 C +ATOM 853 CD ARG A 54 20.770 13.063 17.583 1.00 0.00 C +ATOM 854 NE ARG A 54 21.289 11.709 17.823 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.240 10.609 17.060 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.332 10.516 16.067 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.154 9.671 17.344 1.00 0.00 N +ATOM 858 H ARG A 54 23.176 15.923 14.279 1.00 0.00 H +ATOM 859 HA ARG A 54 20.246 15.226 14.295 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.708 15.658 16.930 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.015 15.248 16.488 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.853 13.199 15.431 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.364 13.481 16.083 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.114 13.664 18.417 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.676 13.063 17.553 1.00 0.00 H +ATOM 866 HE ARG A 54 21.741 11.676 18.723 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.744 11.273 15.767 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.164 9.644 15.598 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.967 9.875 17.904 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.380 8.869 16.783 1.00 0.00 H +ATOM 871 N THR A 55 19.578 17.532 15.082 1.00 0.00 N +ATOM 872 CA THR A 55 18.963 18.845 15.184 1.00 0.00 C +ATOM 873 C THR A 55 18.630 19.370 16.575 1.00 0.00 C +ATOM 874 O THR A 55 18.730 18.525 17.465 1.00 0.00 O +ATOM 875 CB THR A 55 17.770 18.712 14.235 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.796 17.847 14.773 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.159 18.571 12.759 1.00 0.00 C +ATOM 878 H THR A 55 19.007 16.782 15.519 1.00 0.00 H +ATOM 879 HA THR A 55 19.653 19.623 14.747 1.00 0.00 H +ATOM 880 HB THR A 55 17.274 19.677 14.105 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.212 17.092 15.159 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.630 19.494 12.415 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.659 17.672 12.422 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.162 18.591 12.302 1.00 0.00 H +ATOM 885 N LEU A 56 18.382 20.658 16.818 1.00 0.00 N +ATOM 886 CA LEU A 56 17.943 21.184 18.086 1.00 0.00 C +ATOM 887 C LEU A 56 16.737 20.437 18.658 1.00 0.00 C +ATOM 888 O LEU A 56 16.635 20.100 19.839 1.00 0.00 O +ATOM 889 CB LEU A 56 17.670 22.685 17.961 1.00 0.00 C +ATOM 890 CG LEU A 56 18.815 23.691 18.053 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.628 23.699 16.759 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.318 25.100 18.364 1.00 0.00 C +ATOM 893 H LEU A 56 18.380 21.273 15.973 1.00 0.00 H +ATOM 894 HA LEU A 56 18.794 20.967 18.792 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.896 22.862 17.217 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.202 22.972 18.911 1.00 0.00 H +ATOM 897 HG LEU A 56 19.477 23.378 18.860 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.889 22.675 16.492 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.053 24.039 15.895 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.543 24.208 17.034 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.621 25.453 17.596 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.885 25.278 19.350 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.252 25.658 18.342 1.00 0.00 H +ATOM 904 N SER A 57 15.786 20.112 17.800 1.00 0.00 N +ATOM 905 CA SER A 57 14.564 19.423 18.196 1.00 0.00 C +ATOM 906 C SER A 57 14.681 18.033 18.830 1.00 0.00 C +ATOM 907 O SER A 57 13.836 17.555 19.575 1.00 0.00 O +ATOM 908 CB SER A 57 13.718 19.230 16.939 1.00 0.00 C +ATOM 909 OG SER A 57 12.388 18.776 17.056 1.00 0.00 O +ATOM 910 H SER A 57 15.888 20.416 16.811 1.00 0.00 H +ATOM 911 HA SER A 57 13.970 19.961 18.964 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.608 20.210 16.469 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.300 18.629 16.250 1.00 0.00 H +ATOM 914 HG SER A 57 11.899 19.198 16.375 1.00 0.00 H +ATOM 915 N ASP A 58 15.804 17.373 18.562 1.00 0.00 N +ATOM 916 CA ASP A 58 16.217 16.161 19.231 1.00 0.00 C +ATOM 917 C ASP A 58 16.614 16.371 20.691 1.00 0.00 C +ATOM 918 O ASP A 58 16.308 15.503 21.506 1.00 0.00 O +ATOM 919 CB ASP A 58 17.292 15.532 18.331 1.00 0.00 C +ATOM 920 CG ASP A 58 16.857 15.002 16.969 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.044 14.056 17.010 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.409 15.454 15.953 1.00 0.00 O +ATOM 923 H ASP A 58 16.531 17.846 17.972 1.00 0.00 H +ATOM 924 HA ASP A 58 15.345 15.464 19.231 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.106 16.228 18.129 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.825 14.745 18.865 1.00 0.00 H +ATOM 927 N TYR A 59 17.274 17.461 21.058 1.00 0.00 N +ATOM 928 CA TYR A 59 17.801 17.759 22.375 1.00 0.00 C +ATOM 929 C TYR A 59 16.878 18.681 23.184 1.00 0.00 C +ATOM 930 O TYR A 59 17.172 19.094 24.300 1.00 0.00 O +ATOM 931 CB TYR A 59 19.188 18.375 22.217 1.00 0.00 C +ATOM 932 CG TYR A 59 20.238 17.378 21.776 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.573 16.286 22.582 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.794 17.509 20.501 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.371 15.286 22.017 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.785 16.607 20.099 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.010 15.403 20.776 1.00 0.00 C +ATOM 938 OH TYR A 59 22.907 14.482 20.349 1.00 0.00 O +ATOM 939 H TYR A 59 17.607 18.024 20.256 1.00 0.00 H +ATOM 940 HA TYR A 59 17.906 16.832 23.003 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.128 19.189 21.501 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.519 18.872 23.128 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.170 16.039 23.553 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.447 18.345 19.914 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.491 14.416 22.636 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.295 16.567 19.148 1.00 0.00 H +ATOM 947 HH TYR A 59 22.702 13.582 20.571 1.00 0.00 H +ATOM 948 N ASN A 60 15.797 19.048 22.514 1.00 0.00 N +ATOM 949 CA ASN A 60 14.597 19.707 22.991 1.00 0.00 C +ATOM 950 C ASN A 60 14.832 21.193 23.286 1.00 0.00 C +ATOM 951 O ASN A 60 14.101 21.790 24.075 1.00 0.00 O +ATOM 952 CB ASN A 60 14.059 18.907 24.184 1.00 0.00 C +ATOM 953 CG ASN A 60 13.498 17.535 23.860 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.645 17.399 22.996 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.851 16.461 24.561 1.00 0.00 N +ATOM 956 H ASN A 60 15.743 18.759 21.513 1.00 0.00 H +ATOM 957 HA ASN A 60 13.815 19.713 22.195 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.787 18.735 24.969 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.208 19.389 24.662 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.346 16.510 25.469 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.321 15.568 24.438 1.00 0.00 H +ATOM 962 N ILE A 61 15.952 21.724 22.807 1.00 0.00 N +ATOM 963 CA ILE A 61 16.323 23.112 22.966 1.00 0.00 C +ATOM 964 C ILE A 61 15.254 24.084 22.449 1.00 0.00 C +ATOM 965 O ILE A 61 14.896 24.046 21.271 1.00 0.00 O +ATOM 966 CB ILE A 61 17.734 23.205 22.389 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.740 22.447 23.261 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.207 24.624 22.050 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.106 22.207 22.607 1.00 0.00 C +ATOM 970 H ILE A 61 16.515 21.145 22.155 1.00 0.00 H +ATOM 971 HA ILE A 61 16.461 23.305 24.067 1.00 0.00 H +ATOM 972 HB ILE A 61 17.697 22.742 21.413 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.826 23.042 24.165 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.410 21.519 23.740 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.560 25.174 21.368 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.306 25.212 22.961 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.244 24.633 21.714 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.054 21.924 21.565 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.675 23.133 22.520 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.735 21.504 23.148 1.00 0.00 H +ATOM 981 N GLN A 62 14.770 25.036 23.246 1.00 0.00 N +ATOM 982 CA GLN A 62 13.719 25.992 22.980 1.00 0.00 C +ATOM 983 C GLN A 62 14.121 27.414 23.360 1.00 0.00 C +ATOM 984 O GLN A 62 15.145 27.561 24.027 1.00 0.00 O +ATOM 985 CB GLN A 62 12.408 25.449 23.546 1.00 0.00 C +ATOM 986 CG GLN A 62 12.468 25.153 25.046 1.00 0.00 C +ATOM 987 CD GLN A 62 11.217 24.526 25.656 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.210 24.231 26.842 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.279 24.022 24.854 1.00 0.00 N +ATOM 990 H GLN A 62 15.239 25.086 24.179 1.00 0.00 H +ATOM 991 HA GLN A 62 13.555 26.155 21.879 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.530 26.043 23.271 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.173 24.501 23.065 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.375 24.575 25.153 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.688 26.095 25.550 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.266 24.230 23.840 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.543 23.394 25.240 1.00 0.00 H +ATOM 998 N LYS A 63 13.344 28.411 22.930 1.00 0.00 N +ATOM 999 CA LYS A 63 13.424 29.850 23.058 1.00 0.00 C +ATOM 1000 C LYS A 63 14.008 30.378 24.370 1.00 0.00 C +ATOM 1001 O LYS A 63 13.567 29.986 25.451 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.075 30.363 22.553 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.823 30.002 23.356 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.521 30.681 22.935 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.226 30.007 23.408 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.082 30.897 23.175 1.00 0.00 N +ATOM 1007 H LYS A 63 12.471 28.090 22.456 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.157 30.003 22.220 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.161 31.451 22.512 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.863 30.061 21.531 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.771 28.934 23.555 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.154 30.442 24.303 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.673 31.697 23.284 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.463 30.804 21.852 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.178 29.082 22.840 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.273 29.831 24.479 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.134 31.791 23.668 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.849 31.008 22.207 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.270 30.403 23.504 1.00 0.00 H +ATOM 1020 N GLU A 64 15.115 31.109 24.276 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.815 31.707 25.397 1.00 0.00 C +ATOM 1022 C GLU A 64 16.409 30.724 26.405 1.00 0.00 C +ATOM 1023 O GLU A 64 16.745 31.104 27.531 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.893 32.752 26.041 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.433 33.978 25.249 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.987 33.956 24.796 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.054 33.564 25.524 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.798 34.128 23.569 1.00 0.00 O +ATOM 1029 H GLU A 64 15.519 31.199 23.324 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.764 32.227 25.115 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.041 32.247 26.479 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.391 33.081 26.948 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.477 34.828 25.924 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.186 34.047 24.462 1.00 0.00 H +ATOM 1035 N SER A 65 16.715 29.501 25.992 1.00 0.00 N +ATOM 1036 CA SER A 65 17.628 28.581 26.646 1.00 0.00 C +ATOM 1037 C SER A 65 19.040 29.123 26.468 1.00 0.00 C +ATOM 1038 O SER A 65 19.368 29.365 25.307 1.00 0.00 O +ATOM 1039 CB SER A 65 17.436 27.165 26.102 1.00 0.00 C +ATOM 1040 OG SER A 65 16.200 26.774 26.655 1.00 0.00 O +ATOM 1041 H SER A 65 16.362 29.272 25.044 1.00 0.00 H +ATOM 1042 HA SER A 65 17.490 28.503 27.750 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.510 27.225 25.019 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.199 26.498 26.507 1.00 0.00 H +ATOM 1045 HG SER A 65 15.618 27.318 26.154 1.00 0.00 H +ATOM 1046 N THR A 66 19.763 29.390 27.550 1.00 0.00 N +ATOM 1047 CA THR A 66 21.148 29.806 27.512 1.00 0.00 C +ATOM 1048 C THR A 66 22.011 28.556 27.712 1.00 0.00 C +ATOM 1049 O THR A 66 21.824 27.804 28.656 1.00 0.00 O +ATOM 1050 CB THR A 66 21.450 30.739 28.694 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.573 31.844 28.557 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.832 31.369 28.589 1.00 0.00 C +ATOM 1053 H THR A 66 19.354 29.187 28.485 1.00 0.00 H +ATOM 1054 HA THR A 66 21.356 30.270 26.513 1.00 0.00 H +ATOM 1055 HB THR A 66 21.284 30.239 29.641 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.707 31.554 28.809 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.096 31.582 27.552 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.943 32.313 29.126 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.670 30.686 28.744 1.00 0.00 H +ATOM 1060 N LEU A 67 22.818 28.315 26.678 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.768 27.242 26.506 1.00 0.00 C +ATOM 1062 C LEU A 67 25.134 27.851 26.812 1.00 0.00 C +ATOM 1063 O LEU A 67 25.376 29.024 26.532 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.675 26.781 25.051 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.455 25.902 24.779 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.348 24.536 25.479 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.119 26.647 24.789 1.00 0.00 C +ATOM 1068 H LEU A 67 22.742 29.072 25.971 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.626 26.429 27.263 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.716 27.616 24.347 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.597 26.239 24.882 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.673 25.671 23.739 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.316 24.756 26.543 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.485 23.937 25.197 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.123 23.843 25.154 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.140 27.558 24.196 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.446 25.987 24.251 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.749 26.837 25.794 1.00 0.00 H +ATOM 1079 N HIS A 68 26.025 27.040 27.376 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.421 27.316 27.673 1.00 0.00 C +ATOM 1081 C HIS A 68 28.112 26.731 26.443 1.00 0.00 C +ATOM 1082 O HIS A 68 27.699 25.735 25.840 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.743 26.724 29.049 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.810 25.237 29.266 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.677 24.465 29.046 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.775 24.384 29.720 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.007 23.177 29.144 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.270 23.103 29.606 1.00 0.00 N +ATOM 1089 H HIS A 68 25.736 26.077 27.630 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.481 28.432 27.700 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.757 26.895 29.403 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.066 27.120 29.803 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.782 24.543 30.075 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.473 22.294 28.839 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.895 22.312 29.651 1.00 0.00 H +ATOM 1096 N LEU A 69 29.285 27.299 26.191 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.301 26.700 25.356 1.00 0.00 C +ATOM 1098 C LEU A 69 31.637 26.520 26.081 1.00 0.00 C +ATOM 1099 O LEU A 69 32.382 27.426 26.428 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.494 27.524 24.079 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.170 26.825 22.905 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.137 26.497 21.818 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.250 27.758 22.351 1.00 0.00 C +ATOM 1104 H LEU A 69 29.517 28.106 26.806 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.898 25.749 24.928 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.523 27.812 23.678 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.056 28.434 24.289 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.595 25.889 23.266 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.398 25.797 22.200 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.799 27.389 21.295 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.616 25.833 21.104 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.818 28.738 22.128 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.096 27.864 23.019 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.509 27.428 21.347 1.00 0.00 H +ATOM 1115 N VAL A 70 31.967 25.235 26.241 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.240 24.638 26.612 1.00 0.00 C +ATOM 1117 C VAL A 70 34.187 24.561 25.419 1.00 0.00 C +ATOM 1118 O VAL A 70 33.827 24.574 24.244 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.990 23.197 27.049 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.206 22.316 27.349 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.024 23.095 28.233 1.00 0.00 C +ATOM 1122 H VAL A 70 31.317 24.557 25.810 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.615 25.231 27.490 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.533 22.560 26.296 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.993 22.192 26.603 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.748 22.723 28.202 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.832 21.322 27.607 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.474 23.728 29.007 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.033 23.443 27.983 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.767 22.081 28.538 1.00 0.00 H +ATOM 1131 N LEU A 71 35.477 24.590 25.770 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.592 24.655 24.840 1.00 0.00 C +ATOM 1133 C LEU A 71 37.386 23.362 25.010 1.00 0.00 C +ATOM 1134 O LEU A 71 37.516 22.772 26.077 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.535 25.819 25.136 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.496 27.041 24.230 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.206 27.813 24.539 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.637 28.032 24.454 1.00 0.00 C +ATOM 1139 H LEU A 71 35.698 24.595 26.779 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.261 24.714 23.775 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.356 26.208 26.139 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.578 25.486 25.173 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.662 26.660 23.220 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.311 27.185 24.445 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.390 28.205 25.532 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.113 28.639 23.830 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.678 28.257 25.525 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.564 27.531 24.195 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.536 28.978 23.929 1.00 0.00 H +ATOM 1150 N ARG A 72 37.949 22.942 23.879 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.974 21.927 23.799 1.00 0.00 C +ATOM 1152 C ARG A 72 40.285 22.507 24.338 1.00 0.00 C +ATOM 1153 O ARG A 72 40.826 23.496 23.832 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.255 21.456 22.371 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.093 20.659 21.777 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.482 20.190 20.369 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.420 18.751 20.105 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.071 18.006 19.188 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.833 18.694 18.331 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.819 16.703 19.053 1.00 0.00 N +ATOM 1161 H ARG A 72 37.735 23.546 23.065 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.679 21.088 24.481 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.572 22.329 21.799 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.195 20.901 22.341 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.820 19.865 22.468 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.189 21.269 21.845 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.629 20.429 19.737 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.326 20.769 19.989 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.705 18.248 20.608 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.094 19.653 18.502 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.034 18.353 17.399 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.482 16.201 19.859 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.167 16.196 18.243 1.00 0.00 H +ATOM 1174 N LEU A 73 40.821 21.986 25.432 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.979 22.477 26.158 1.00 0.00 C +ATOM 1176 C LEU A 73 42.706 21.215 26.640 1.00 0.00 C +ATOM 1177 O LEU A 73 42.037 20.217 26.884 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.626 23.606 27.116 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.751 24.396 27.788 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.675 25.173 26.845 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.084 25.218 28.898 1.00 0.00 C +ATOM 1182 H LEU A 73 40.261 21.362 26.049 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.714 22.898 25.421 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.795 24.227 26.792 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.100 23.121 27.940 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.449 23.724 28.288 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.997 25.658 26.134 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.252 25.901 27.407 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.282 24.447 26.296 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.148 25.680 28.584 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.793 24.608 29.749 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.735 25.993 29.295 1.00 0.00 H +ATOM 1193 N ARG A 74 44.035 21.259 26.586 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.971 20.230 26.982 1.00 0.00 C +ATOM 1195 C ARG A 74 45.713 20.570 28.271 1.00 0.00 C +ATOM 1196 O ARG A 74 46.176 21.688 28.453 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.991 20.144 25.836 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.480 19.775 24.449 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.413 20.055 23.274 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.465 18.997 22.258 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.555 18.546 21.633 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.709 19.216 21.710 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 47.485 17.298 21.129 1.00 0.00 N +ATOM 1204 H ARG A 74 44.425 22.137 26.194 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.455 19.234 26.972 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.671 20.996 25.804 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.808 19.472 26.127 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.330 18.692 24.493 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.518 20.240 24.232 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.271 21.067 22.904 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 47.433 20.109 23.669 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.608 18.544 21.976 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.822 20.215 21.871 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.492 18.707 21.335 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 46.632 16.799 21.333 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 48.291 16.786 20.821 1.00 0.00 H +ATOM 1217 N GLY A 75 45.822 19.638 29.214 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.533 19.665 30.476 1.00 0.00 C +ATOM 1219 C GLY A 75 47.838 18.875 30.347 1.00 0.00 C +ATOM 1220 O GLY A 75 48.027 18.255 29.305 1.00 0.00 O +ATOM 1221 H GLY A 75 45.465 18.700 28.942 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.747 20.689 30.885 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.811 19.056 31.086 1.00 0.00 H +ATOM 1224 N GLY A 76 48.733 18.760 31.327 1.00 0.00 N +ATOM 1225 CA GLY A 76 49.943 17.985 31.504 1.00 0.00 C +ATOM 1226 C GLY A 76 51.085 18.931 31.847 1.00 0.00 C +ATOM 1227 O GLY A 76 50.815 20.047 32.368 1.00 0.00 O +ATOM 1228 OXT GLY A 76 52.272 18.592 31.692 1.00 0.00 O +ATOM 1229 H GLY A 76 48.620 19.438 32.113 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 49.839 17.406 32.453 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 50.129 17.372 30.575 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 108 +ATOM 1 N MET A 1 12.926 30.827 16.876 1.00 0.00 N +ATOM 2 CA MET A 1 13.209 30.882 18.313 1.00 0.00 C +ATOM 3 C MET A 1 14.644 31.363 18.490 1.00 0.00 C +ATOM 4 O MET A 1 15.457 31.072 17.615 1.00 0.00 O +ATOM 5 CB MET A 1 12.962 29.541 19.017 1.00 0.00 C +ATOM 6 CG MET A 1 14.071 28.506 18.830 1.00 0.00 C +ATOM 7 SD MET A 1 13.654 26.903 19.559 1.00 0.00 S +ATOM 8 CE MET A 1 15.307 26.173 19.492 1.00 0.00 C +ATOM 9 H1 MET A 1 12.632 31.747 16.581 1.00 0.00 H +ATOM 10 H2 MET A 1 13.736 30.639 16.302 1.00 0.00 H +ATOM 11 H3 MET A 1 12.384 30.010 16.622 1.00 0.00 H +ATOM 12 HA MET A 1 12.496 31.703 18.604 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.787 29.722 20.083 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.016 29.237 18.585 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.339 28.447 17.778 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.007 28.868 19.255 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.052 26.912 19.215 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.592 25.847 20.497 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.322 25.387 18.732 1.00 0.00 H +ATOM 20 N GLN A 2 14.946 32.019 19.611 1.00 0.00 N +ATOM 21 CA GLN A 2 16.340 32.228 19.956 1.00 0.00 C +ATOM 22 C GLN A 2 16.887 31.024 20.734 1.00 0.00 C +ATOM 23 O GLN A 2 16.121 30.349 21.406 1.00 0.00 O +ATOM 24 CB GLN A 2 16.313 33.552 20.737 1.00 0.00 C +ATOM 25 CG GLN A 2 16.053 34.772 19.858 1.00 0.00 C +ATOM 26 CD GLN A 2 16.027 36.094 20.619 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.137 37.182 20.054 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.012 36.033 21.946 1.00 0.00 N +ATOM 29 H GLN A 2 14.231 32.571 20.123 1.00 0.00 H +ATOM 30 HA GLN A 2 16.942 32.397 19.025 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.663 33.544 21.607 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.286 33.611 21.228 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.764 34.925 19.057 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.141 34.594 19.294 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.072 35.097 22.386 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.753 36.898 22.457 1.00 0.00 H +ATOM 37 N ILE A 3 18.202 30.873 20.699 1.00 0.00 N +ATOM 38 CA ILE A 3 19.057 30.204 21.654 1.00 0.00 C +ATOM 39 C ILE A 3 20.156 31.204 22.031 1.00 0.00 C +ATOM 40 O ILE A 3 20.421 32.138 21.273 1.00 0.00 O +ATOM 41 CB ILE A 3 19.586 28.885 21.092 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.486 28.899 19.857 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.425 27.914 20.878 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.015 27.521 19.422 1.00 0.00 C +ATOM 45 H ILE A 3 18.707 31.483 20.025 1.00 0.00 H +ATOM 46 HA ILE A 3 18.522 30.034 22.631 1.00 0.00 H +ATOM 47 HB ILE A 3 20.208 28.468 21.891 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.944 29.251 18.980 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.341 29.564 19.980 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.594 28.129 21.559 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.068 28.123 19.870 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.560 26.833 20.805 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.364 26.839 20.199 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.271 26.933 18.886 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.691 27.790 18.617 1.00 0.00 H +ATOM 56 N PHE A 4 20.801 31.015 23.180 1.00 0.00 N +ATOM 57 CA PHE A 4 21.961 31.791 23.586 1.00 0.00 C +ATOM 58 C PHE A 4 23.172 30.856 23.618 1.00 0.00 C +ATOM 59 O PHE A 4 23.037 29.750 24.123 1.00 0.00 O +ATOM 60 CB PHE A 4 21.715 32.368 24.977 1.00 0.00 C +ATOM 61 CG PHE A 4 20.524 33.284 25.120 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.489 34.508 24.448 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.409 32.910 25.884 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.274 35.202 24.432 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.182 33.570 25.729 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.052 34.701 24.919 1.00 0.00 C +ATOM 67 H PHE A 4 20.521 30.297 23.883 1.00 0.00 H +ATOM 68 HA PHE A 4 22.222 32.545 22.807 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.437 31.571 25.669 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.596 32.856 25.404 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.303 34.774 23.785 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.235 31.924 26.281 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.300 36.112 23.870 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.205 33.303 26.118 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.119 35.236 24.881 1.00 0.00 H +ATOM 76 N VAL A 5 24.361 31.227 23.153 1.00 0.00 N +ATOM 77 CA VAL A 5 25.688 30.649 23.215 1.00 0.00 C +ATOM 78 C VAL A 5 26.589 31.627 23.984 1.00 0.00 C +ATOM 79 O VAL A 5 26.712 32.781 23.584 1.00 0.00 O +ATOM 80 CB VAL A 5 26.215 30.495 21.789 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.728 30.266 21.707 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.509 29.411 20.967 1.00 0.00 C +ATOM 83 H VAL A 5 24.455 32.184 22.763 1.00 0.00 H +ATOM 84 HA VAL A 5 25.624 29.660 23.733 1.00 0.00 H +ATOM 85 HB VAL A 5 26.126 31.449 21.285 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.219 29.726 22.519 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.006 29.723 20.809 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.226 31.236 21.678 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.439 29.570 21.050 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.884 29.275 19.941 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.769 28.425 21.357 1.00 0.00 H +ATOM 92 N LYS A 6 27.073 31.180 25.138 1.00 0.00 N +ATOM 93 CA LYS A 6 28.078 31.839 25.939 1.00 0.00 C +ATOM 94 C LYS A 6 29.467 31.452 25.410 1.00 0.00 C +ATOM 95 O LYS A 6 29.692 30.277 25.122 1.00 0.00 O +ATOM 96 CB LYS A 6 27.975 31.391 27.393 1.00 0.00 C +ATOM 97 CG LYS A 6 26.644 31.468 28.141 1.00 0.00 C +ATOM 98 CD LYS A 6 26.194 32.862 28.590 1.00 0.00 C +ATOM 99 CE LYS A 6 24.769 33.030 29.110 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.281 34.359 29.523 1.00 0.00 N +ATOM 101 H LYS A 6 26.942 30.170 25.340 1.00 0.00 H +ATOM 102 HA LYS A 6 27.930 32.936 26.090 1.00 0.00 H +ATOM 103 HB2 LYS A 6 28.185 30.317 27.445 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.828 31.760 27.962 1.00 0.00 H +ATOM 105 HG2 LYS A 6 25.789 31.085 27.574 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.784 30.926 29.079 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.918 33.202 29.334 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.277 33.515 27.728 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.133 32.724 28.278 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.588 32.242 29.838 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.419 34.964 28.720 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 23.308 34.285 29.780 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.788 34.722 30.318 1.00 0.00 H +ATOM 114 N THR A 7 30.310 32.479 25.301 1.00 0.00 N +ATOM 115 CA THR A 7 31.744 32.297 25.268 1.00 0.00 C +ATOM 116 C THR A 7 32.241 32.164 26.712 1.00 0.00 C +ATOM 117 O THR A 7 31.533 32.441 27.677 1.00 0.00 O +ATOM 118 CB THR A 7 32.255 33.544 24.555 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.094 34.657 25.399 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.620 33.810 23.186 1.00 0.00 C +ATOM 121 H THR A 7 29.923 33.437 25.308 1.00 0.00 H +ATOM 122 HA THR A 7 31.892 31.404 24.610 1.00 0.00 H +ATOM 123 HB THR A 7 33.318 33.452 24.352 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.910 35.134 25.399 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.528 33.822 23.153 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.816 34.736 22.646 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.050 33.064 22.514 1.00 0.00 H +ATOM 128 N LEU A 8 33.507 31.764 26.791 1.00 0.00 N +ATOM 129 CA LEU A 8 34.282 31.563 27.991 1.00 0.00 C +ATOM 130 C LEU A 8 34.954 32.877 28.393 1.00 0.00 C +ATOM 131 O LEU A 8 35.159 33.216 29.551 1.00 0.00 O +ATOM 132 CB LEU A 8 35.306 30.442 27.808 1.00 0.00 C +ATOM 133 CG LEU A 8 34.679 29.078 27.506 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.660 27.916 27.375 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.602 28.743 28.541 1.00 0.00 C +ATOM 136 H LEU A 8 34.024 31.680 25.891 1.00 0.00 H +ATOM 137 HA LEU A 8 33.672 31.217 28.871 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.076 30.588 27.053 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.732 30.412 28.812 1.00 0.00 H +ATOM 140 HG LEU A 8 34.245 29.209 26.511 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.550 28.156 26.800 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.932 27.466 28.332 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.142 27.156 26.794 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.940 28.984 29.549 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.699 29.314 28.330 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.254 27.718 28.425 1.00 0.00 H +ATOM 147 N THR A 9 35.120 33.816 27.465 1.00 0.00 N +ATOM 148 CA THR A 9 35.410 35.230 27.574 1.00 0.00 C +ATOM 149 C THR A 9 34.277 36.072 28.153 1.00 0.00 C +ATOM 150 O THR A 9 34.646 37.038 28.812 1.00 0.00 O +ATOM 151 CB THR A 9 35.757 35.764 26.180 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.903 35.416 25.115 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.185 35.381 25.785 1.00 0.00 C +ATOM 154 H THR A 9 35.121 33.486 26.482 1.00 0.00 H +ATOM 155 HA THR A 9 36.200 35.432 28.338 1.00 0.00 H +ATOM 156 HB THR A 9 35.739 36.847 26.292 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.441 36.130 24.699 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.781 35.596 26.664 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.294 34.299 25.680 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.641 35.907 24.945 1.00 0.00 H +ATOM 161 N GLY A 10 32.975 35.820 28.022 1.00 0.00 N +ATOM 162 CA GLY A 10 31.956 36.397 28.880 1.00 0.00 C +ATOM 163 C GLY A 10 30.832 37.092 28.114 1.00 0.00 C +ATOM 164 O GLY A 10 29.881 37.703 28.601 1.00 0.00 O +ATOM 165 H GLY A 10 32.750 34.951 27.505 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.551 35.610 29.572 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.401 37.197 29.512 1.00 0.00 H +ATOM 168 N LYS A 11 30.876 36.966 26.790 1.00 0.00 N +ATOM 169 CA LYS A 11 29.848 37.470 25.900 1.00 0.00 C +ATOM 170 C LYS A 11 28.801 36.367 25.740 1.00 0.00 C +ATOM 171 O LYS A 11 29.153 35.258 25.353 1.00 0.00 O +ATOM 172 CB LYS A 11 30.536 37.791 24.575 1.00 0.00 C +ATOM 173 CG LYS A 11 29.607 38.360 23.495 1.00 0.00 C +ATOM 174 CD LYS A 11 30.429 39.098 22.447 1.00 0.00 C +ATOM 175 CE LYS A 11 29.572 40.002 21.557 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.342 40.695 20.510 1.00 0.00 N +ATOM 177 H LYS A 11 31.478 36.195 26.415 1.00 0.00 H +ATOM 178 HA LYS A 11 29.362 38.398 26.297 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.263 38.576 24.796 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.129 36.968 24.176 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.094 37.548 22.980 1.00 0.00 H +ATOM 182 HG3 LYS A 11 28.915 39.038 24.004 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.196 39.750 22.857 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.880 38.314 21.830 1.00 0.00 H +ATOM 185 HE2 LYS A 11 28.794 39.363 21.124 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.021 40.778 22.086 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 30.949 40.098 19.966 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 29.700 41.059 19.816 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.753 41.529 20.894 1.00 0.00 H +ATOM 190 N THR A 12 27.530 36.715 25.919 1.00 0.00 N +ATOM 191 CA THR A 12 26.489 35.859 25.389 1.00 0.00 C +ATOM 192 C THR A 12 26.193 36.312 23.955 1.00 0.00 C +ATOM 193 O THR A 12 25.941 37.474 23.617 1.00 0.00 O +ATOM 194 CB THR A 12 25.251 36.077 26.260 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.456 35.991 27.657 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.054 35.177 25.946 1.00 0.00 C +ATOM 197 H THR A 12 27.266 37.703 26.093 1.00 0.00 H +ATOM 198 HA THR A 12 26.813 34.790 25.369 1.00 0.00 H +ATOM 199 HB THR A 12 24.870 37.087 26.151 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.224 36.527 27.778 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.996 34.930 24.889 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.069 34.250 26.512 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.156 35.678 26.307 1.00 0.00 H +ATOM 204 N ILE A 13 26.192 35.432 22.962 1.00 0.00 N +ATOM 205 CA ILE A 13 25.829 35.595 21.565 1.00 0.00 C +ATOM 206 C ILE A 13 24.393 35.055 21.516 1.00 0.00 C +ATOM 207 O ILE A 13 24.237 33.942 22.009 1.00 0.00 O +ATOM 208 CB ILE A 13 26.829 34.885 20.649 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.195 35.564 20.546 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.187 34.743 19.264 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.331 36.752 19.589 1.00 0.00 C +ATOM 212 H ILE A 13 26.263 34.466 23.325 1.00 0.00 H +ATOM 213 HA ILE A 13 25.881 36.698 21.448 1.00 0.00 H +ATOM 214 HB ILE A 13 27.032 33.856 20.918 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.585 35.944 21.483 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.843 34.742 20.262 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.858 35.671 18.805 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.989 34.501 18.574 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.447 33.950 19.366 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.971 36.444 18.607 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.702 37.613 19.841 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.331 37.181 19.477 1.00 0.00 H +ATOM 223 N THR A 14 23.512 35.776 20.836 1.00 0.00 N +ATOM 224 CA THR A 14 22.130 35.385 20.613 1.00 0.00 C +ATOM 225 C THR A 14 22.130 34.817 19.192 1.00 0.00 C +ATOM 226 O THR A 14 22.777 35.443 18.365 1.00 0.00 O +ATOM 227 CB THR A 14 21.265 36.641 20.712 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.228 37.082 22.053 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.796 36.517 20.312 1.00 0.00 C +ATOM 230 H THR A 14 23.766 36.636 20.317 1.00 0.00 H +ATOM 231 HA THR A 14 21.813 34.619 21.369 1.00 0.00 H +ATOM 232 HB THR A 14 21.571 37.438 20.033 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.125 37.133 22.338 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.324 35.697 20.841 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.284 37.456 20.514 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.695 36.442 19.234 1.00 0.00 H +ATOM 237 N LEU A 15 21.431 33.707 18.948 1.00 0.00 N +ATOM 238 CA LEU A 15 21.277 33.045 17.667 1.00 0.00 C +ATOM 239 C LEU A 15 19.798 32.736 17.398 1.00 0.00 C +ATOM 240 O LEU A 15 19.066 32.286 18.279 1.00 0.00 O +ATOM 241 CB LEU A 15 22.022 31.714 17.576 1.00 0.00 C +ATOM 242 CG LEU A 15 23.553 31.729 17.660 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.106 30.336 17.935 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.310 32.481 16.556 1.00 0.00 C +ATOM 245 H LEU A 15 20.957 33.356 19.808 1.00 0.00 H +ATOM 246 HA LEU A 15 21.634 33.748 16.881 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.647 31.015 18.321 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.869 31.120 16.682 1.00 0.00 H +ATOM 249 HG LEU A 15 23.864 32.321 18.527 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.544 29.591 18.499 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.460 29.843 17.027 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.003 30.608 18.498 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.028 32.158 15.561 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.129 33.552 16.566 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.393 32.369 16.518 1.00 0.00 H +ATOM 256 N GLU A 16 19.257 32.833 16.196 1.00 0.00 N +ATOM 257 CA GLU A 16 17.882 32.768 15.746 1.00 0.00 C +ATOM 258 C GLU A 16 17.723 31.685 14.672 1.00 0.00 C +ATOM 259 O GLU A 16 18.127 31.697 13.511 1.00 0.00 O +ATOM 260 CB GLU A 16 17.385 34.103 15.169 1.00 0.00 C +ATOM 261 CG GLU A 16 15.867 34.212 15.123 1.00 0.00 C +ATOM 262 CD GLU A 16 15.366 35.409 14.309 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.174 35.986 13.550 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.198 35.836 14.436 1.00 0.00 O +ATOM 265 H GLU A 16 19.799 33.182 15.371 1.00 0.00 H +ATOM 266 HA GLU A 16 17.207 32.621 16.629 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.851 34.907 15.722 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.813 34.150 14.167 1.00 0.00 H +ATOM 269 HG2 GLU A 16 15.328 33.328 14.776 1.00 0.00 H +ATOM 270 HG3 GLU A 16 15.474 34.445 16.107 1.00 0.00 H +ATOM 271 N VAL A 17 17.014 30.664 15.144 1.00 0.00 N +ATOM 272 CA VAL A 17 16.897 29.315 14.627 1.00 0.00 C +ATOM 273 C VAL A 17 15.485 28.735 14.685 1.00 0.00 C +ATOM 274 O VAL A 17 14.774 29.244 15.544 1.00 0.00 O +ATOM 275 CB VAL A 17 17.865 28.387 15.367 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.315 28.422 14.898 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.785 28.635 16.877 1.00 0.00 C +ATOM 278 H VAL A 17 16.717 30.847 16.131 1.00 0.00 H +ATOM 279 HA VAL A 17 17.283 29.426 13.585 1.00 0.00 H +ATOM 280 HB VAL A 17 17.570 27.345 15.197 1.00 0.00 H +ATOM 281 HG11 VAL A 17 19.444 28.927 13.944 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.902 29.102 15.513 1.00 0.00 H +ATOM 283 HG13 VAL A 17 19.722 27.410 14.868 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.799 28.611 17.330 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.422 27.950 17.434 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.200 29.602 17.166 1.00 0.00 H +ATOM 287 N GLU A 18 15.181 27.720 13.876 1.00 0.00 N +ATOM 288 CA GLU A 18 14.084 26.790 14.036 1.00 0.00 C +ATOM 289 C GLU A 18 14.650 25.547 14.729 1.00 0.00 C +ATOM 290 O GLU A 18 15.854 25.293 14.656 1.00 0.00 O +ATOM 291 CB GLU A 18 13.486 26.552 12.655 1.00 0.00 C +ATOM 292 CG GLU A 18 12.570 27.719 12.266 1.00 0.00 C +ATOM 293 CD GLU A 18 11.194 27.646 12.917 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.685 26.557 13.230 1.00 0.00 O +ATOM 295 OE2 GLU A 18 10.693 28.730 13.285 1.00 0.00 O +ATOM 296 H GLU A 18 15.901 27.572 13.139 1.00 0.00 H +ATOM 297 HA GLU A 18 13.327 27.243 14.726 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.241 26.454 11.875 1.00 0.00 H +ATOM 299 HB3 GLU A 18 12.787 25.707 12.634 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.077 28.654 12.525 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.471 27.765 11.184 1.00 0.00 H +ATOM 302 N PRO A 19 13.910 24.735 15.478 1.00 0.00 N +ATOM 303 CA PRO A 19 14.517 23.692 16.274 1.00 0.00 C +ATOM 304 C PRO A 19 15.004 22.418 15.572 1.00 0.00 C +ATOM 305 O PRO A 19 15.639 21.585 16.206 1.00 0.00 O +ATOM 306 CB PRO A 19 13.413 23.341 17.268 1.00 0.00 C +ATOM 307 CG PRO A 19 12.081 23.790 16.654 1.00 0.00 C +ATOM 308 CD PRO A 19 12.483 24.898 15.676 1.00 0.00 C +ATOM 309 HA PRO A 19 15.411 24.090 16.812 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.297 22.266 17.397 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.740 23.611 18.272 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.710 22.965 16.041 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.329 23.916 17.421 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.984 24.845 14.706 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.218 25.861 16.095 1.00 0.00 H +ATOM 316 N SER A 20 14.705 22.308 14.281 1.00 0.00 N +ATOM 317 CA SER A 20 15.159 21.254 13.401 1.00 0.00 C +ATOM 318 C SER A 20 16.419 21.751 12.696 1.00 0.00 C +ATOM 319 O SER A 20 17.038 21.029 11.913 1.00 0.00 O +ATOM 320 CB SER A 20 14.003 20.831 12.483 1.00 0.00 C +ATOM 321 OG SER A 20 12.777 20.692 13.162 1.00 0.00 O +ATOM 322 H SER A 20 14.157 23.060 13.814 1.00 0.00 H +ATOM 323 HA SER A 20 15.393 20.318 13.976 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.814 21.619 11.757 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.142 19.919 11.907 1.00 0.00 H +ATOM 326 HG SER A 20 12.340 21.505 12.959 1.00 0.00 H +ATOM 327 N ASP A 21 16.992 22.903 13.037 1.00 0.00 N +ATOM 328 CA ASP A 21 18.276 23.362 12.538 1.00 0.00 C +ATOM 329 C ASP A 21 19.407 22.690 13.323 1.00 0.00 C +ATOM 330 O ASP A 21 19.324 22.413 14.517 1.00 0.00 O +ATOM 331 CB ASP A 21 18.389 24.876 12.644 1.00 0.00 C +ATOM 332 CG ASP A 21 19.397 25.554 11.707 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.275 24.857 11.164 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.137 26.709 11.299 1.00 0.00 O +ATOM 335 H ASP A 21 16.570 23.351 13.874 1.00 0.00 H +ATOM 336 HA ASP A 21 18.400 23.132 11.443 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.443 25.408 12.504 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.679 25.052 13.675 1.00 0.00 H +ATOM 339 N THR A 22 20.464 22.243 12.645 1.00 0.00 N +ATOM 340 CA THR A 22 21.306 21.195 13.166 1.00 0.00 C +ATOM 341 C THR A 22 22.436 21.876 13.933 1.00 0.00 C +ATOM 342 O THR A 22 22.844 22.974 13.551 1.00 0.00 O +ATOM 343 CB THR A 22 21.854 20.347 12.009 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.660 20.892 11.001 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.750 19.576 11.283 1.00 0.00 C +ATOM 346 H THR A 22 20.576 22.443 11.632 1.00 0.00 H +ATOM 347 HA THR A 22 20.684 20.552 13.845 1.00 0.00 H +ATOM 348 HB THR A 22 22.400 19.585 12.577 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.142 21.595 10.643 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.040 19.081 11.950 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.186 20.377 10.800 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.193 18.876 10.576 1.00 0.00 H +ATOM 353 N ILE A 23 22.988 21.270 14.979 1.00 0.00 N +ATOM 354 CA ILE A 23 24.187 21.655 15.694 1.00 0.00 C +ATOM 355 C ILE A 23 25.381 21.995 14.798 1.00 0.00 C +ATOM 356 O ILE A 23 26.109 22.949 15.072 1.00 0.00 O +ATOM 357 CB ILE A 23 24.442 20.629 16.794 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.604 21.062 17.994 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.874 20.444 17.285 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.148 20.594 17.996 1.00 0.00 C +ATOM 361 H ILE A 23 22.523 20.390 15.283 1.00 0.00 H +ATOM 362 HA ILE A 23 23.944 22.596 16.258 1.00 0.00 H +ATOM 363 HB ILE A 23 24.151 19.639 16.446 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.041 20.666 18.908 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.666 22.116 18.237 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.226 21.438 17.586 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.034 19.816 18.163 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.513 20.021 16.512 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.614 20.952 17.120 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.065 19.510 18.068 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.469 20.957 18.773 1.00 0.00 H +ATOM 372 N GLU A 24 25.511 21.358 13.637 1.00 0.00 N +ATOM 373 CA GLU A 24 26.587 21.588 12.694 1.00 0.00 C +ATOM 374 C GLU A 24 26.470 22.970 12.040 1.00 0.00 C +ATOM 375 O GLU A 24 27.462 23.604 11.692 1.00 0.00 O +ATOM 376 CB GLU A 24 26.500 20.469 11.670 1.00 0.00 C +ATOM 377 CG GLU A 24 27.842 20.044 11.082 1.00 0.00 C +ATOM 378 CD GLU A 24 27.697 18.962 10.019 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.513 18.661 9.710 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.699 18.294 9.714 1.00 0.00 O +ATOM 381 H GLU A 24 24.681 20.858 13.266 1.00 0.00 H +ATOM 382 HA GLU A 24 27.539 21.443 13.266 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.095 19.537 12.065 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.795 20.721 10.873 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.275 20.960 10.681 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.367 19.651 11.961 1.00 0.00 H +ATOM 387 N ASN A 25 25.261 23.517 11.909 1.00 0.00 N +ATOM 388 CA ASN A 25 25.008 24.878 11.499 1.00 0.00 C +ATOM 389 C ASN A 25 25.144 25.910 12.617 1.00 0.00 C +ATOM 390 O ASN A 25 25.571 27.035 12.384 1.00 0.00 O +ATOM 391 CB ASN A 25 23.552 24.983 11.044 1.00 0.00 C +ATOM 392 CG ASN A 25 23.244 26.279 10.304 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.132 26.889 9.719 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.974 26.684 10.346 1.00 0.00 N +ATOM 395 H ASN A 25 24.514 22.952 12.358 1.00 0.00 H +ATOM 396 HA ASN A 25 25.693 25.121 10.656 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.209 24.185 10.379 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.840 24.955 11.881 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.230 26.070 10.730 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.750 27.453 9.680 1.00 0.00 H +ATOM 401 N VAL A 26 24.796 25.560 13.859 1.00 0.00 N +ATOM 402 CA VAL A 26 25.059 26.353 15.043 1.00 0.00 C +ATOM 403 C VAL A 26 26.572 26.558 15.165 1.00 0.00 C +ATOM 404 O VAL A 26 26.951 27.689 15.423 1.00 0.00 O +ATOM 405 CB VAL A 26 24.290 25.879 16.278 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.491 26.806 17.473 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.807 25.575 16.058 1.00 0.00 C +ATOM 408 H VAL A 26 24.341 24.649 14.016 1.00 0.00 H +ATOM 409 HA VAL A 26 24.678 27.360 14.763 1.00 0.00 H +ATOM 410 HB VAL A 26 24.764 24.965 16.636 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.593 27.799 17.009 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.690 26.696 18.201 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.465 26.772 17.964 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.519 25.001 15.181 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.411 25.025 16.916 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.301 26.512 15.837 1.00 0.00 H +ATOM 417 N LYS A 27 27.381 25.519 14.977 1.00 0.00 N +ATOM 418 CA LYS A 27 28.810 25.757 14.938 1.00 0.00 C +ATOM 419 C LYS A 27 29.336 26.860 14.009 1.00 0.00 C +ATOM 420 O LYS A 27 30.307 27.532 14.362 1.00 0.00 O +ATOM 421 CB LYS A 27 29.450 24.406 14.640 1.00 0.00 C +ATOM 422 CG LYS A 27 29.728 23.587 15.900 1.00 0.00 C +ATOM 423 CD LYS A 27 30.199 22.199 15.462 1.00 0.00 C +ATOM 424 CE LYS A 27 30.889 21.355 16.525 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.280 20.014 16.066 1.00 0.00 N +ATOM 426 H LYS A 27 27.041 24.559 14.744 1.00 0.00 H +ATOM 427 HA LYS A 27 29.108 26.062 15.976 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.824 23.876 13.924 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.442 24.546 14.205 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.418 23.966 16.648 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.820 23.537 16.503 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.374 21.586 15.104 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.973 22.309 14.712 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.673 21.973 16.960 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.118 21.211 17.290 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.852 20.082 15.234 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.960 19.620 16.705 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.511 19.445 15.757 1.00 0.00 H +ATOM 439 N ALA A 28 28.746 26.984 12.822 1.00 0.00 N +ATOM 440 CA ALA A 28 29.298 27.808 11.774 1.00 0.00 C +ATOM 441 C ALA A 28 28.899 29.275 11.926 1.00 0.00 C +ATOM 442 O ALA A 28 29.649 30.174 11.542 1.00 0.00 O +ATOM 443 CB ALA A 28 28.764 27.190 10.480 1.00 0.00 C +ATOM 444 H ALA A 28 27.936 26.343 12.689 1.00 0.00 H +ATOM 445 HA ALA A 28 30.401 27.630 11.867 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.694 26.102 10.392 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.783 27.654 10.355 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.324 27.547 9.616 1.00 0.00 H +ATOM 449 N LYS A 29 27.806 29.596 12.596 1.00 0.00 N +ATOM 450 CA LYS A 29 27.388 30.949 12.880 1.00 0.00 C +ATOM 451 C LYS A 29 28.262 31.597 13.955 1.00 0.00 C +ATOM 452 O LYS A 29 28.504 32.804 13.881 1.00 0.00 O +ATOM 453 CB LYS A 29 25.994 30.774 13.490 1.00 0.00 C +ATOM 454 CG LYS A 29 24.881 30.530 12.474 1.00 0.00 C +ATOM 455 CD LYS A 29 23.549 30.191 13.137 1.00 0.00 C +ATOM 456 CE LYS A 29 22.650 29.271 12.302 1.00 0.00 C +ATOM 457 NZ LYS A 29 22.035 30.011 11.186 1.00 0.00 N +ATOM 458 H LYS A 29 27.265 28.855 13.080 1.00 0.00 H +ATOM 459 HA LYS A 29 27.432 31.616 11.983 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.982 30.116 14.358 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.766 31.622 14.137 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.741 31.481 11.976 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.158 29.821 11.695 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.717 29.570 14.015 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.041 31.084 13.516 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.248 28.503 11.816 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.934 28.674 12.869 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.816 30.332 10.625 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.505 29.386 10.600 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.357 30.684 11.526 1.00 0.00 H +ATOM 471 N ILE A 30 28.819 30.814 14.879 1.00 0.00 N +ATOM 472 CA ILE A 30 29.700 31.162 15.967 1.00 0.00 C +ATOM 473 C ILE A 30 31.039 31.538 15.321 1.00 0.00 C +ATOM 474 O ILE A 30 31.624 32.597 15.531 1.00 0.00 O +ATOM 475 CB ILE A 30 29.884 29.970 16.918 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.576 29.573 17.589 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.930 30.309 17.969 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.665 28.144 18.116 1.00 0.00 C +ATOM 479 H ILE A 30 28.642 29.803 14.694 1.00 0.00 H +ATOM 480 HA ILE A 30 29.239 32.018 16.504 1.00 0.00 H +ATOM 481 HB ILE A 30 30.202 29.169 16.253 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.423 30.321 18.363 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.616 29.668 17.073 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.746 31.343 18.245 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.854 29.679 18.859 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.930 30.118 17.591 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.174 27.430 17.466 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.920 28.055 19.174 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.598 27.898 18.082 1.00 0.00 H +ATOM 490 N GLN A 31 31.643 30.724 14.467 1.00 0.00 N +ATOM 491 CA GLN A 31 32.692 31.048 13.512 1.00 0.00 C +ATOM 492 C GLN A 31 32.696 32.425 12.837 1.00 0.00 C +ATOM 493 O GLN A 31 33.697 33.129 12.694 1.00 0.00 O +ATOM 494 CB GLN A 31 32.842 29.779 12.673 1.00 0.00 C +ATOM 495 CG GLN A 31 33.468 29.957 11.289 1.00 0.00 C +ATOM 496 CD GLN A 31 34.959 30.260 11.237 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.501 30.527 10.169 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.656 30.179 12.368 1.00 0.00 N +ATOM 499 H GLN A 31 31.171 29.811 14.309 1.00 0.00 H +ATOM 500 HA GLN A 31 33.661 31.020 14.062 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.342 29.025 13.278 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.909 29.264 12.417 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.260 29.066 10.715 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.024 30.800 10.760 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.177 29.865 13.234 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.668 30.410 12.278 1.00 0.00 H +ATOM 507 N ASP A 32 31.537 32.875 12.367 1.00 0.00 N +ATOM 508 CA ASP A 32 31.199 34.099 11.663 1.00 0.00 C +ATOM 509 C ASP A 32 31.217 35.282 12.634 1.00 0.00 C +ATOM 510 O ASP A 32 31.742 36.336 12.266 1.00 0.00 O +ATOM 511 CB ASP A 32 29.863 33.890 10.959 1.00 0.00 C +ATOM 512 CG ASP A 32 29.140 35.122 10.447 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.944 35.940 9.944 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.890 35.150 10.450 1.00 0.00 O +ATOM 515 H ASP A 32 30.845 32.112 12.247 1.00 0.00 H +ATOM 516 HA ASP A 32 32.013 34.256 10.910 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.975 33.099 10.217 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.266 33.405 11.734 1.00 0.00 H +ATOM 519 N LYS A 33 30.622 35.095 13.810 1.00 0.00 N +ATOM 520 CA LYS A 33 30.444 36.047 14.883 1.00 0.00 C +ATOM 521 C LYS A 33 31.637 36.441 15.757 1.00 0.00 C +ATOM 522 O LYS A 33 31.842 37.620 16.007 1.00 0.00 O +ATOM 523 CB LYS A 33 29.231 35.729 15.764 1.00 0.00 C +ATOM 524 CG LYS A 33 27.959 36.042 14.988 1.00 0.00 C +ATOM 525 CD LYS A 33 26.681 35.937 15.811 1.00 0.00 C +ATOM 526 CE LYS A 33 25.425 36.062 14.946 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.416 37.443 14.431 1.00 0.00 N +ATOM 528 H LYS A 33 30.273 34.121 13.921 1.00 0.00 H +ATOM 529 HA LYS A 33 30.132 37.014 14.411 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.298 34.672 16.016 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.189 36.319 16.685 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.036 36.986 14.447 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.860 35.311 14.183 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.775 34.995 16.355 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.717 36.680 16.610 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.278 35.265 14.226 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.599 35.857 15.633 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.695 37.995 15.229 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.068 37.511 13.666 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.557 37.823 14.063 1.00 0.00 H +ATOM 541 N GLU A 34 32.409 35.459 16.236 1.00 0.00 N +ATOM 542 CA GLU A 34 33.527 35.711 17.120 1.00 0.00 C +ATOM 543 C GLU A 34 34.789 34.924 16.756 1.00 0.00 C +ATOM 544 O GLU A 34 35.717 34.919 17.563 1.00 0.00 O +ATOM 545 CB GLU A 34 32.986 35.451 18.530 1.00 0.00 C +ATOM 546 CG GLU A 34 32.122 36.548 19.162 1.00 0.00 C +ATOM 547 CD GLU A 34 32.636 37.978 19.246 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.851 38.178 19.436 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.777 38.887 19.243 1.00 0.00 O +ATOM 550 H GLU A 34 32.149 34.511 15.896 1.00 0.00 H +ATOM 551 HA GLU A 34 33.888 36.780 17.111 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.524 34.471 18.622 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.757 35.398 19.300 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.263 36.721 18.513 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.787 36.160 20.117 1.00 0.00 H +ATOM 556 N GLY A 35 34.842 34.300 15.588 1.00 0.00 N +ATOM 557 CA GLY A 35 36.127 33.972 14.995 1.00 0.00 C +ATOM 558 C GLY A 35 36.743 32.648 15.428 1.00 0.00 C +ATOM 559 O GLY A 35 37.801 32.250 14.946 1.00 0.00 O +ATOM 560 H GLY A 35 33.988 34.314 14.997 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.920 33.882 13.899 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.888 34.789 15.003 1.00 0.00 H +ATOM 563 N ILE A 36 36.158 31.985 16.425 1.00 0.00 N +ATOM 564 CA ILE A 36 36.349 30.685 17.036 1.00 0.00 C +ATOM 565 C ILE A 36 36.166 29.630 15.937 1.00 0.00 C +ATOM 566 O ILE A 36 35.178 29.598 15.210 1.00 0.00 O +ATOM 567 CB ILE A 36 35.377 30.506 18.213 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.400 31.638 19.241 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.502 29.131 18.867 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.498 31.488 20.470 1.00 0.00 C +ATOM 571 H ILE A 36 35.299 32.440 16.784 1.00 0.00 H +ATOM 572 HA ILE A 36 37.366 30.614 17.483 1.00 0.00 H +ATOM 573 HB ILE A 36 34.385 30.424 17.753 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.429 31.783 19.575 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.316 32.633 18.802 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.397 28.271 18.197 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.496 29.026 19.307 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.733 28.860 19.585 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.494 31.207 20.153 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.761 30.673 21.144 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.529 32.475 20.939 1.00 0.00 H +ATOM 582 N PRO A 37 37.101 28.692 15.858 1.00 0.00 N +ATOM 583 CA PRO A 37 37.042 27.664 14.836 1.00 0.00 C +ATOM 584 C PRO A 37 36.078 26.538 15.199 1.00 0.00 C +ATOM 585 O PRO A 37 35.869 26.284 16.382 1.00 0.00 O +ATOM 586 CB PRO A 37 38.480 27.167 14.656 1.00 0.00 C +ATOM 587 CG PRO A 37 39.242 27.626 15.894 1.00 0.00 C +ATOM 588 CD PRO A 37 38.384 28.717 16.537 1.00 0.00 C +ATOM 589 HA PRO A 37 36.694 28.172 13.897 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.492 26.076 14.605 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.906 27.603 13.753 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.230 26.889 16.690 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.311 27.774 15.737 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.367 28.544 17.614 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.934 29.606 16.249 1.00 0.00 H +ATOM 596 N PRO A 38 35.428 25.832 14.289 1.00 0.00 N +ATOM 597 CA PRO A 38 34.440 24.809 14.599 1.00 0.00 C +ATOM 598 C PRO A 38 34.961 23.492 15.156 1.00 0.00 C +ATOM 599 O PRO A 38 34.214 22.859 15.905 1.00 0.00 O +ATOM 600 CB PRO A 38 33.774 24.650 13.235 1.00 0.00 C +ATOM 601 CG PRO A 38 34.868 24.919 12.198 1.00 0.00 C +ATOM 602 CD PRO A 38 35.713 25.992 12.881 1.00 0.00 C +ATOM 603 HA PRO A 38 33.725 25.244 15.355 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.266 23.702 13.058 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.946 25.353 13.186 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.331 23.960 11.975 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.521 25.318 11.241 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.756 25.875 12.559 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.161 26.874 12.571 1.00 0.00 H +ATOM 610 N ASP A 39 36.166 23.078 14.778 1.00 0.00 N +ATOM 611 CA ASP A 39 36.625 21.719 15.022 1.00 0.00 C +ATOM 612 C ASP A 39 36.996 21.440 16.472 1.00 0.00 C +ATOM 613 O ASP A 39 37.210 20.293 16.856 1.00 0.00 O +ATOM 614 CB ASP A 39 37.813 21.527 14.083 1.00 0.00 C +ATOM 615 CG ASP A 39 38.263 20.120 13.716 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.439 19.274 13.313 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.501 19.920 13.711 1.00 0.00 O +ATOM 618 H ASP A 39 36.644 23.719 14.108 1.00 0.00 H +ATOM 619 HA ASP A 39 35.808 21.035 14.672 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.670 21.964 13.097 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.677 22.049 14.485 1.00 0.00 H +ATOM 622 N GLN A 40 36.929 22.474 17.313 1.00 0.00 N +ATOM 623 CA GLN A 40 37.390 22.364 18.681 1.00 0.00 C +ATOM 624 C GLN A 40 36.137 22.154 19.537 1.00 0.00 C +ATOM 625 O GLN A 40 36.287 21.665 20.651 1.00 0.00 O +ATOM 626 CB GLN A 40 38.002 23.688 19.127 1.00 0.00 C +ATOM 627 CG GLN A 40 39.419 23.729 18.544 1.00 0.00 C +ATOM 628 CD GLN A 40 40.472 24.560 19.258 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.366 24.939 20.429 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.484 25.085 18.571 1.00 0.00 N +ATOM 631 H GLN A 40 36.550 23.335 16.867 1.00 0.00 H +ATOM 632 HA GLN A 40 38.055 21.470 18.819 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.368 24.513 18.817 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.036 23.641 20.214 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.957 22.782 18.627 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.432 24.107 17.524 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.783 24.717 17.655 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.132 25.558 19.224 1.00 0.00 H +ATOM 639 N GLN A 41 35.003 22.714 19.118 1.00 0.00 N +ATOM 640 CA GLN A 41 33.852 22.998 19.938 1.00 0.00 C +ATOM 641 C GLN A 41 33.038 21.742 20.267 1.00 0.00 C +ATOM 642 O GLN A 41 32.438 21.163 19.377 1.00 0.00 O +ATOM 643 CB GLN A 41 32.876 23.937 19.227 1.00 0.00 C +ATOM 644 CG GLN A 41 33.559 25.268 18.911 1.00 0.00 C +ATOM 645 CD GLN A 41 32.678 26.312 18.256 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.577 26.531 18.764 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.168 27.071 17.282 1.00 0.00 N +ATOM 648 H GLN A 41 34.899 22.844 18.087 1.00 0.00 H +ATOM 649 HA GLN A 41 34.190 23.530 20.864 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.578 23.405 18.335 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.983 24.023 19.856 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.717 25.856 19.817 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.527 25.113 18.426 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.198 27.051 17.200 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.636 27.915 16.968 1.00 0.00 H +ATOM 656 N ARG A 42 32.890 21.343 21.530 1.00 0.00 N +ATOM 657 CA ARG A 42 31.890 20.495 22.142 1.00 0.00 C +ATOM 658 C ARG A 42 30.922 21.438 22.864 1.00 0.00 C +ATOM 659 O ARG A 42 31.432 22.137 23.744 1.00 0.00 O +ATOM 660 CB ARG A 42 32.483 19.470 23.106 1.00 0.00 C +ATOM 661 CG ARG A 42 31.481 18.816 24.071 1.00 0.00 C +ATOM 662 CD ARG A 42 32.144 17.723 24.916 1.00 0.00 C +ATOM 663 NE ARG A 42 32.118 16.507 24.099 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.728 15.324 24.305 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.440 15.118 25.410 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.584 14.382 23.358 1.00 0.00 N +ATOM 667 H ARG A 42 33.582 21.688 22.230 1.00 0.00 H +ATOM 668 HA ARG A 42 31.565 19.841 21.292 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.994 18.694 22.544 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.257 19.948 23.708 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.061 19.566 24.724 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.571 18.468 23.596 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.097 18.170 25.212 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.601 17.685 25.848 1.00 0.00 H +ATOM 675 HE ARG A 42 31.431 16.602 23.381 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.334 15.749 26.191 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.841 14.209 25.621 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.091 14.553 22.495 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.783 13.399 23.451 1.00 0.00 H +ATOM 680 N LEU A 43 29.663 21.576 22.471 1.00 0.00 N +ATOM 681 CA LEU A 43 28.621 22.224 23.240 1.00 0.00 C +ATOM 682 C LEU A 43 28.020 21.162 24.158 1.00 0.00 C +ATOM 683 O LEU A 43 27.905 19.969 23.846 1.00 0.00 O +ATOM 684 CB LEU A 43 27.518 22.737 22.313 1.00 0.00 C +ATOM 685 CG LEU A 43 27.953 23.884 21.403 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.045 23.531 19.916 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.987 25.073 21.463 1.00 0.00 C +ATOM 688 H LEU A 43 29.393 20.953 21.682 1.00 0.00 H +ATOM 689 HA LEU A 43 29.032 23.049 23.876 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.244 21.876 21.711 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.696 23.155 22.891 1.00 0.00 H +ATOM 692 HG LEU A 43 28.893 24.301 21.742 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.618 22.614 19.767 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.026 23.465 19.533 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.484 24.358 19.364 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.879 25.376 22.511 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.519 25.902 20.998 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.067 24.874 20.900 1.00 0.00 H +ATOM 699 N ILE A 44 27.540 21.639 25.300 1.00 0.00 N +ATOM 700 CA ILE A 44 26.859 20.810 26.268 1.00 0.00 C +ATOM 701 C ILE A 44 25.492 21.398 26.625 1.00 0.00 C +ATOM 702 O ILE A 44 25.359 22.602 26.856 1.00 0.00 O +ATOM 703 CB ILE A 44 27.836 20.463 27.398 1.00 0.00 C +ATOM 704 CG1 ILE A 44 28.867 19.363 27.143 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.172 20.083 28.721 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.109 19.532 28.005 1.00 0.00 C +ATOM 707 H ILE A 44 27.540 22.670 25.409 1.00 0.00 H +ATOM 708 HA ILE A 44 26.653 19.796 25.828 1.00 0.00 H +ATOM 709 HB ILE A 44 28.289 21.443 27.497 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.370 18.411 27.340 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.213 19.307 26.105 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.517 19.229 28.513 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.886 19.836 29.508 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.531 20.854 29.133 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.353 20.588 28.200 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.968 19.103 28.989 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.946 18.918 27.681 1.00 0.00 H +ATOM 718 N PHE A 45 24.467 20.568 26.769 1.00 0.00 N +ATOM 719 CA PHE A 45 23.107 20.886 27.146 1.00 0.00 C +ATOM 720 C PHE A 45 22.581 19.815 28.101 1.00 0.00 C +ATOM 721 O PHE A 45 22.494 18.649 27.728 1.00 0.00 O +ATOM 722 CB PHE A 45 22.153 20.990 25.963 1.00 0.00 C +ATOM 723 CG PHE A 45 20.822 21.583 26.393 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.711 22.974 26.525 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.709 20.782 26.689 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.469 23.552 26.812 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.477 21.366 27.037 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.335 22.759 27.025 1.00 0.00 C +ATOM 729 H PHE A 45 24.590 19.617 26.358 1.00 0.00 H +ATOM 730 HA PHE A 45 23.062 21.930 27.553 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.492 21.513 25.074 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.069 19.973 25.584 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.555 23.614 26.327 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.765 19.743 26.404 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.428 24.628 26.771 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.592 20.771 27.156 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.383 23.257 27.100 1.00 0.00 H +ATOM 738 N ALA A 46 22.285 20.202 29.338 1.00 0.00 N +ATOM 739 CA ALA A 46 21.551 19.467 30.352 1.00 0.00 C +ATOM 740 C ALA A 46 22.465 18.367 30.904 1.00 0.00 C +ATOM 741 O ALA A 46 22.046 17.298 31.343 1.00 0.00 O +ATOM 742 CB ALA A 46 20.272 18.841 29.799 1.00 0.00 C +ATOM 743 H ALA A 46 22.395 21.229 29.496 1.00 0.00 H +ATOM 744 HA ALA A 46 21.388 20.120 31.236 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.689 19.553 29.203 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.504 17.944 29.229 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.662 18.711 30.685 1.00 0.00 H +ATOM 748 N GLY A 47 23.770 18.577 30.707 1.00 0.00 N +ATOM 749 CA GLY A 47 24.909 17.732 30.997 1.00 0.00 C +ATOM 750 C GLY A 47 25.270 16.885 29.775 1.00 0.00 C +ATOM 751 O GLY A 47 26.193 16.073 29.873 1.00 0.00 O +ATOM 752 H GLY A 47 23.865 19.599 30.522 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.807 18.245 31.412 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.752 16.964 31.795 1.00 0.00 H +ATOM 755 N LYS A 48 24.541 16.927 28.656 1.00 0.00 N +ATOM 756 CA LYS A 48 24.743 15.993 27.573 1.00 0.00 C +ATOM 757 C LYS A 48 25.653 16.693 26.557 1.00 0.00 C +ATOM 758 O LYS A 48 25.353 17.850 26.276 1.00 0.00 O +ATOM 759 CB LYS A 48 23.378 15.803 26.886 1.00 0.00 C +ATOM 760 CG LYS A 48 22.343 15.358 27.916 1.00 0.00 C +ATOM 761 CD LYS A 48 21.082 14.771 27.269 1.00 0.00 C +ATOM 762 CE LYS A 48 20.056 14.408 28.341 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.804 13.964 27.710 1.00 0.00 N +ATOM 764 H LYS A 48 23.883 17.723 28.530 1.00 0.00 H +ATOM 765 HA LYS A 48 25.104 15.061 28.076 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.966 16.640 26.319 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.431 15.094 26.070 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.753 14.586 28.566 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.026 16.172 28.579 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.679 15.565 26.637 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.274 13.918 26.621 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.479 13.809 29.155 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.803 15.299 28.901 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.980 13.328 26.936 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.069 13.637 28.316 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.442 14.824 27.326 1.00 0.00 H +ATOM 777 N GLN A 49 26.669 16.004 26.063 1.00 0.00 N +ATOM 778 CA GLN A 49 27.556 16.407 24.986 1.00 0.00 C +ATOM 779 C GLN A 49 26.865 16.139 23.652 1.00 0.00 C +ATOM 780 O GLN A 49 26.192 15.123 23.521 1.00 0.00 O +ATOM 781 CB GLN A 49 28.825 15.577 25.183 1.00 0.00 C +ATOM 782 CG GLN A 49 28.969 14.082 24.904 1.00 0.00 C +ATOM 783 CD GLN A 49 28.253 13.156 25.879 1.00 0.00 C +ATOM 784 OE1 GLN A 49 27.851 13.510 26.990 1.00 0.00 O +ATOM 785 NE2 GLN A 49 27.960 11.937 25.446 1.00 0.00 N +ATOM 786 H GLN A 49 26.847 15.133 26.606 1.00 0.00 H +ATOM 787 HA GLN A 49 27.762 17.502 24.983 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.507 16.025 24.459 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.271 15.708 26.171 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.631 13.764 23.914 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.019 13.794 24.863 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.258 11.769 24.468 1.00 0.00 H +ATOM 793 HE22 GLN A 49 27.284 11.338 25.965 1.00 0.00 H +ATOM 794 N LEU A 50 26.862 17.106 22.729 1.00 0.00 N +ATOM 795 CA LEU A 50 26.123 17.050 21.479 1.00 0.00 C +ATOM 796 C LEU A 50 26.988 16.554 20.317 1.00 0.00 C +ATOM 797 O LEU A 50 28.189 16.779 20.181 1.00 0.00 O +ATOM 798 CB LEU A 50 25.562 18.434 21.194 1.00 0.00 C +ATOM 799 CG LEU A 50 24.858 19.111 22.368 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.263 20.489 22.061 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.731 18.288 22.988 1.00 0.00 C +ATOM 802 H LEU A 50 27.516 17.910 22.731 1.00 0.00 H +ATOM 803 HA LEU A 50 25.260 16.353 21.591 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.467 19.019 20.997 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.977 18.344 20.282 1.00 0.00 H +ATOM 806 HG LEU A 50 25.659 19.314 23.082 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.820 21.022 21.299 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.323 20.268 21.541 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.084 21.100 22.939 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.041 17.847 22.258 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.174 17.476 23.545 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.100 18.884 23.642 1.00 0.00 H +ATOM 813 N GLU A 51 26.276 16.011 19.344 1.00 0.00 N +ATOM 814 CA GLU A 51 26.910 15.447 18.173 1.00 0.00 C +ATOM 815 C GLU A 51 26.449 16.218 16.934 1.00 0.00 C +ATOM 816 O GLU A 51 25.377 16.824 16.998 1.00 0.00 O +ATOM 817 CB GLU A 51 26.516 13.971 18.143 1.00 0.00 C +ATOM 818 CG GLU A 51 27.116 13.064 17.077 1.00 0.00 C +ATOM 819 CD GLU A 51 28.639 13.117 17.116 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.138 12.338 17.965 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.314 13.929 16.452 1.00 0.00 O +ATOM 822 H GLU A 51 25.252 15.902 19.501 1.00 0.00 H +ATOM 823 HA GLU A 51 28.024 15.529 18.107 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.817 13.517 19.093 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.456 13.730 18.100 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.662 12.157 17.475 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.785 13.351 16.083 1.00 0.00 H +ATOM 828 N ASP A 52 27.315 16.109 15.922 1.00 0.00 N +ATOM 829 CA ASP A 52 27.115 16.900 14.730 1.00 0.00 C +ATOM 830 C ASP A 52 26.019 16.330 13.822 1.00 0.00 C +ATOM 831 O ASP A 52 25.970 15.124 13.638 1.00 0.00 O +ATOM 832 CB ASP A 52 28.413 16.998 13.920 1.00 0.00 C +ATOM 833 CG ASP A 52 29.335 18.085 14.456 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.932 18.911 15.303 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.551 18.044 14.169 1.00 0.00 O +ATOM 836 H ASP A 52 28.142 15.485 15.972 1.00 0.00 H +ATOM 837 HA ASP A 52 26.759 17.907 15.088 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.018 16.112 14.093 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.265 17.163 12.851 1.00 0.00 H +ATOM 840 N GLY A 53 25.159 17.182 13.261 1.00 0.00 N +ATOM 841 CA GLY A 53 24.121 16.729 12.354 1.00 0.00 C +ATOM 842 C GLY A 53 22.722 16.546 12.944 1.00 0.00 C +ATOM 843 O GLY A 53 21.752 16.523 12.188 1.00 0.00 O +ATOM 844 H GLY A 53 25.215 18.140 13.664 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.052 17.453 11.503 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.391 15.760 11.875 1.00 0.00 H +ATOM 847 N ARG A 54 22.608 16.384 14.255 1.00 0.00 N +ATOM 848 CA ARG A 54 21.393 16.419 15.037 1.00 0.00 C +ATOM 849 C ARG A 54 20.999 17.838 15.427 1.00 0.00 C +ATOM 850 O ARG A 54 21.787 18.779 15.404 1.00 0.00 O +ATOM 851 CB ARG A 54 21.585 15.671 16.364 1.00 0.00 C +ATOM 852 CG ARG A 54 21.863 14.178 16.276 1.00 0.00 C +ATOM 853 CD ARG A 54 20.568 13.365 16.177 1.00 0.00 C +ATOM 854 NE ARG A 54 19.695 13.822 15.092 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.975 13.636 13.792 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.122 13.075 13.385 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.059 13.979 12.878 1.00 0.00 N +ATOM 858 H ARG A 54 23.510 16.250 14.761 1.00 0.00 H +ATOM 859 HA ARG A 54 20.581 15.924 14.455 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.444 16.079 16.909 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.820 15.811 17.128 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.556 13.890 15.482 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.250 13.855 17.249 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.772 12.298 16.157 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.984 13.436 17.103 1.00 0.00 H +ATOM 866 HE ARG A 54 18.960 14.439 15.393 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.809 12.561 13.917 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.446 12.922 12.438 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.283 14.581 13.137 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.017 13.669 11.920 1.00 0.00 H +ATOM 871 N THR A 55 19.782 17.963 15.967 1.00 0.00 N +ATOM 872 CA THR A 55 19.027 19.184 16.089 1.00 0.00 C +ATOM 873 C THR A 55 18.928 19.608 17.558 1.00 0.00 C +ATOM 874 O THR A 55 19.100 18.813 18.486 1.00 0.00 O +ATOM 875 CB THR A 55 17.639 18.961 15.484 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.794 18.040 16.126 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.828 18.678 13.996 1.00 0.00 C +ATOM 878 H THR A 55 19.371 17.116 16.422 1.00 0.00 H +ATOM 879 HA THR A 55 19.602 20.024 15.627 1.00 0.00 H +ATOM 880 HB THR A 55 17.234 19.973 15.575 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.259 17.223 16.170 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.420 19.468 13.541 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.211 17.662 13.914 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.824 18.656 13.559 1.00 0.00 H +ATOM 885 N LEU A 56 18.563 20.867 17.797 1.00 0.00 N +ATOM 886 CA LEU A 56 17.887 21.343 18.985 1.00 0.00 C +ATOM 887 C LEU A 56 16.752 20.401 19.416 1.00 0.00 C +ATOM 888 O LEU A 56 16.687 20.057 20.588 1.00 0.00 O +ATOM 889 CB LEU A 56 17.469 22.809 18.843 1.00 0.00 C +ATOM 890 CG LEU A 56 18.573 23.596 18.134 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.209 24.929 17.497 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.861 23.833 18.932 1.00 0.00 C +ATOM 893 H LEU A 56 18.571 21.562 17.015 1.00 0.00 H +ATOM 894 HA LEU A 56 18.619 21.321 19.819 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.540 22.882 18.281 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.170 23.407 19.703 1.00 0.00 H +ATOM 897 HG LEU A 56 18.845 23.121 17.198 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.861 25.627 18.261 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.957 25.520 16.964 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.489 24.691 16.712 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.690 24.404 19.845 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.291 22.861 19.172 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.589 24.369 18.333 1.00 0.00 H +ATOM 904 N SER A 57 15.896 19.982 18.489 1.00 0.00 N +ATOM 905 CA SER A 57 14.666 19.255 18.718 1.00 0.00 C +ATOM 906 C SER A 57 14.892 17.868 19.341 1.00 0.00 C +ATOM 907 O SER A 57 14.084 17.461 20.162 1.00 0.00 O +ATOM 908 CB SER A 57 13.868 19.036 17.431 1.00 0.00 C +ATOM 909 OG SER A 57 12.531 18.617 17.587 1.00 0.00 O +ATOM 910 H SER A 57 15.956 20.414 17.548 1.00 0.00 H +ATOM 911 HA SER A 57 14.113 19.915 19.431 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.813 20.027 16.975 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.302 18.467 16.608 1.00 0.00 H +ATOM 914 HG SER A 57 12.545 17.812 18.090 1.00 0.00 H +ATOM 915 N ASP A 58 15.927 17.144 18.933 1.00 0.00 N +ATOM 916 CA ASP A 58 16.423 15.821 19.277 1.00 0.00 C +ATOM 917 C ASP A 58 16.863 15.816 20.743 1.00 0.00 C +ATOM 918 O ASP A 58 16.613 14.863 21.474 1.00 0.00 O +ATOM 919 CB ASP A 58 17.580 15.421 18.369 1.00 0.00 C +ATOM 920 CG ASP A 58 17.172 15.189 16.921 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.107 14.582 16.635 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.946 15.667 16.070 1.00 0.00 O +ATOM 923 H ASP A 58 16.452 17.591 18.147 1.00 0.00 H +ATOM 924 HA ASP A 58 15.471 15.240 19.198 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.487 16.023 18.412 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.848 14.375 18.534 1.00 0.00 H +ATOM 927 N TYR A 59 17.594 16.861 21.138 1.00 0.00 N +ATOM 928 CA TYR A 59 18.180 16.944 22.464 1.00 0.00 C +ATOM 929 C TYR A 59 17.259 17.761 23.375 1.00 0.00 C +ATOM 930 O TYR A 59 17.600 18.231 24.459 1.00 0.00 O +ATOM 931 CB TYR A 59 19.535 17.650 22.338 1.00 0.00 C +ATOM 932 CG TYR A 59 20.571 16.767 21.696 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.946 15.511 22.184 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.282 17.266 20.595 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.972 14.749 21.609 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.249 16.495 19.946 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.565 15.215 20.432 1.00 0.00 C +ATOM 938 OH TYR A 59 23.604 14.590 19.813 1.00 0.00 O +ATOM 939 H TYR A 59 17.740 17.661 20.506 1.00 0.00 H +ATOM 940 HA TYR A 59 18.305 15.917 22.899 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.356 18.570 21.780 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.925 17.893 23.330 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.442 15.165 23.072 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.031 18.274 20.284 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.260 13.792 22.028 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.864 17.021 19.238 1.00 0.00 H +ATOM 947 HH TYR A 59 23.666 13.678 20.079 1.00 0.00 H +ATOM 948 N ASN A 60 16.025 18.054 22.977 1.00 0.00 N +ATOM 949 CA ASN A 60 14.923 18.723 23.628 1.00 0.00 C +ATOM 950 C ASN A 60 15.237 20.134 24.143 1.00 0.00 C +ATOM 951 O ASN A 60 14.959 20.544 25.267 1.00 0.00 O +ATOM 952 CB ASN A 60 14.403 17.832 24.755 1.00 0.00 C +ATOM 953 CG ASN A 60 13.072 17.166 24.455 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.934 15.984 24.161 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.957 17.885 24.615 1.00 0.00 N +ATOM 956 H ASN A 60 15.770 17.609 22.068 1.00 0.00 H +ATOM 957 HA ASN A 60 14.139 18.866 22.826 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.028 16.970 24.967 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.293 18.441 25.659 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.027 18.912 24.740 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.002 17.493 24.566 1.00 0.00 H +ATOM 962 N ILE A 61 15.950 20.820 23.254 1.00 0.00 N +ATOM 963 CA ILE A 61 16.542 22.116 23.489 1.00 0.00 C +ATOM 964 C ILE A 61 15.466 23.067 22.961 1.00 0.00 C +ATOM 965 O ILE A 61 15.386 23.350 21.774 1.00 0.00 O +ATOM 966 CB ILE A 61 17.796 22.326 22.623 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.749 21.208 23.029 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.415 23.723 22.618 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.185 21.460 22.575 1.00 0.00 C +ATOM 970 H ILE A 61 16.325 20.258 22.456 1.00 0.00 H +ATOM 971 HA ILE A 61 16.830 22.310 24.549 1.00 0.00 H +ATOM 972 HB ILE A 61 17.505 22.135 21.593 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.582 20.995 24.089 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.402 20.252 22.623 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.713 24.504 22.318 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.732 23.883 23.643 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.212 23.761 21.877 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.217 21.784 21.533 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.619 22.302 23.121 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.782 20.551 22.659 1.00 0.00 H +ATOM 981 N GLN A 62 14.723 23.632 23.912 1.00 0.00 N +ATOM 982 CA GLN A 62 13.618 24.498 23.573 1.00 0.00 C +ATOM 983 C GLN A 62 13.988 25.986 23.559 1.00 0.00 C +ATOM 984 O GLN A 62 15.173 26.281 23.677 1.00 0.00 O +ATOM 985 CB GLN A 62 12.475 24.316 24.586 1.00 0.00 C +ATOM 986 CG GLN A 62 11.641 23.056 24.378 1.00 0.00 C +ATOM 987 CD GLN A 62 10.350 22.949 25.180 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.431 22.245 24.764 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.195 23.722 26.254 1.00 0.00 N +ATOM 990 H GLN A 62 14.934 23.330 24.879 1.00 0.00 H +ATOM 991 HA GLN A 62 13.123 24.209 22.609 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.712 24.477 25.635 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.756 25.119 24.423 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.382 22.982 23.328 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.233 22.153 24.522 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.969 24.346 26.547 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.409 23.546 26.910 1.00 0.00 H +ATOM 998 N LYS A 63 13.062 26.873 23.220 1.00 0.00 N +ATOM 999 CA LYS A 63 13.187 28.306 23.033 1.00 0.00 C +ATOM 1000 C LYS A 63 13.891 29.090 24.130 1.00 0.00 C +ATOM 1001 O LYS A 63 13.741 28.753 25.305 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.788 28.854 22.706 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.697 28.766 23.773 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.289 29.106 23.286 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.307 29.170 24.456 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.912 29.113 23.994 1.00 0.00 N +ATOM 1007 H LYS A 63 12.068 26.570 23.108 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.852 28.402 22.134 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.875 29.914 22.475 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.398 28.413 21.796 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.785 27.799 24.279 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.070 29.513 24.456 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.359 30.057 22.744 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 8.946 28.354 22.576 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.353 28.317 25.138 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.472 30.037 25.100 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 6.823 28.417 23.266 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.268 28.942 24.741 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.689 30.009 23.596 1.00 0.00 H +ATOM 1020 N GLU A 64 14.689 30.103 23.787 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.375 30.907 24.779 1.00 0.00 C +ATOM 1022 C GLU A 64 16.427 30.269 25.695 1.00 0.00 C +ATOM 1023 O GLU A 64 16.928 30.782 26.696 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.479 31.846 25.577 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.074 33.036 24.710 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.043 34.005 25.283 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.218 33.603 26.132 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.006 35.176 24.849 1.00 0.00 O +ATOM 1029 H GLU A 64 14.819 30.346 22.781 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.069 31.513 24.140 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.589 31.244 25.758 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.866 32.123 26.555 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.935 33.704 24.591 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.764 32.640 23.742 1.00 0.00 H +ATOM 1035 N SER A 65 16.784 29.047 25.321 1.00 0.00 N +ATOM 1036 CA SER A 65 17.724 28.213 26.049 1.00 0.00 C +ATOM 1037 C SER A 65 19.176 28.667 25.907 1.00 0.00 C +ATOM 1038 O SER A 65 19.575 29.131 24.847 1.00 0.00 O +ATOM 1039 CB SER A 65 17.620 26.771 25.543 1.00 0.00 C +ATOM 1040 OG SER A 65 16.420 26.087 25.870 1.00 0.00 O +ATOM 1041 H SER A 65 16.274 28.579 24.547 1.00 0.00 H +ATOM 1042 HA SER A 65 17.402 28.042 27.112 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.551 26.828 24.462 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.456 26.189 25.942 1.00 0.00 H +ATOM 1045 HG SER A 65 15.920 26.378 25.125 1.00 0.00 H +ATOM 1046 N THR A 66 19.983 28.547 26.959 1.00 0.00 N +ATOM 1047 CA THR A 66 21.383 28.839 27.144 1.00 0.00 C +ATOM 1048 C THR A 66 22.178 27.569 26.849 1.00 0.00 C +ATOM 1049 O THR A 66 21.784 26.453 27.204 1.00 0.00 O +ATOM 1050 CB THR A 66 21.572 29.295 28.591 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.900 30.499 28.893 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.039 29.467 28.976 1.00 0.00 C +ATOM 1053 H THR A 66 19.579 27.928 27.693 1.00 0.00 H +ATOM 1054 HA THR A 66 21.712 29.638 26.436 1.00 0.00 H +ATOM 1055 HB THR A 66 21.205 28.525 29.273 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.959 30.538 28.949 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.557 30.170 28.313 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.120 30.008 29.921 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.696 28.629 29.168 1.00 0.00 H +ATOM 1060 N LEU A 67 23.306 27.729 26.170 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.378 26.797 25.909 1.00 0.00 C +ATOM 1062 C LEU A 67 25.749 27.417 26.207 1.00 0.00 C +ATOM 1063 O LEU A 67 25.827 28.633 26.302 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.257 26.308 24.470 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.029 25.488 24.074 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.132 26.392 23.232 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.452 24.345 23.142 1.00 0.00 C +ATOM 1068 H LEU A 67 23.444 28.681 25.753 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.230 25.908 26.580 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.115 27.229 23.885 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.170 25.880 24.072 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.455 25.115 24.919 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.740 26.787 22.417 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.270 25.913 22.755 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.725 27.188 23.850 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.104 24.504 22.286 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.057 23.684 23.764 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.576 23.778 22.845 1.00 0.00 H +ATOM 1079 N HIS A 68 26.758 26.584 26.445 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.174 26.868 26.430 1.00 0.00 C +ATOM 1081 C HIS A 68 28.879 25.888 25.491 1.00 0.00 C +ATOM 1082 O HIS A 68 28.376 24.767 25.364 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.817 26.824 27.805 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.031 25.467 28.434 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.923 24.708 28.786 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.175 24.864 28.869 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 28.452 23.563 29.224 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 29.794 23.597 29.281 1.00 0.00 N +ATOM 1089 H HIS A 68 26.683 25.551 26.542 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.430 27.882 26.016 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.796 27.310 27.745 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.174 27.373 28.483 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 31.218 25.121 28.778 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.907 22.764 29.704 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 30.415 22.849 29.561 1.00 0.00 H +ATOM 1096 N LEU A 69 29.960 26.335 24.858 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.999 25.660 24.102 1.00 0.00 C +ATOM 1098 C LEU A 69 32.225 25.448 24.995 1.00 0.00 C +ATOM 1099 O LEU A 69 32.781 26.365 25.602 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.541 26.276 22.815 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.976 27.738 22.950 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 33.454 27.897 22.590 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.142 28.660 22.049 1.00 0.00 C +ATOM 1104 H LEU A 69 30.294 27.272 25.144 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.618 24.654 23.800 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 32.319 25.637 22.409 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.772 26.264 22.042 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.817 28.099 23.968 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.945 27.215 23.277 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.633 27.604 21.556 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.817 28.905 22.759 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.150 28.428 20.986 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.080 28.629 22.306 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.327 29.722 22.189 1.00 0.00 H +ATOM 1115 N VAL A 70 32.686 24.204 24.974 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.990 23.801 25.460 1.00 0.00 C +ATOM 1117 C VAL A 70 34.919 23.567 24.264 1.00 0.00 C +ATOM 1118 O VAL A 70 34.461 22.975 23.286 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.782 22.525 26.270 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.102 21.886 26.701 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.825 22.666 27.453 1.00 0.00 C +ATOM 1122 H VAL A 70 32.236 23.442 24.428 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.404 24.637 26.075 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.475 21.687 25.652 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.711 22.601 27.254 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.791 21.034 27.316 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.705 21.442 25.908 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.818 22.912 27.118 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.764 21.705 27.967 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.233 23.359 28.185 1.00 0.00 H +ATOM 1131 N LEU A 71 36.156 24.047 24.345 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.246 23.955 23.399 1.00 0.00 C +ATOM 1133 C LEU A 71 38.136 22.755 23.718 1.00 0.00 C +ATOM 1134 O LEU A 71 38.843 22.674 24.729 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.047 25.264 23.437 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.265 26.521 23.059 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.949 27.779 23.608 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.098 26.714 21.552 1.00 0.00 C +ATOM 1139 H LEU A 71 36.424 24.537 25.220 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.889 23.719 22.358 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.333 25.322 24.491 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.000 25.157 22.925 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.257 26.445 23.475 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.186 27.755 24.668 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.935 27.987 23.216 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.396 28.695 23.426 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 37.916 26.315 20.951 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.173 26.204 21.286 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.973 27.726 21.180 1.00 0.00 H +ATOM 1150 N ARG A 72 38.247 21.913 22.699 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.168 20.794 22.730 1.00 0.00 C +ATOM 1152 C ARG A 72 39.428 20.292 21.311 1.00 0.00 C +ATOM 1153 O ARG A 72 38.569 19.727 20.632 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.731 19.664 23.668 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.646 18.465 23.878 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.313 17.681 25.149 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.186 16.765 25.003 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.585 16.011 25.938 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.893 16.233 27.218 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.699 15.114 25.475 1.00 0.00 N +ATOM 1161 H ARG A 72 37.665 22.050 21.853 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.184 21.152 23.040 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.506 20.117 24.630 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.716 19.458 23.301 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.669 17.790 23.026 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 40.636 18.880 24.039 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.150 17.099 25.539 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.094 18.309 26.013 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.769 16.832 24.087 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.587 16.846 27.607 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.265 15.733 27.831 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.547 15.024 24.485 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.130 14.593 26.135 1.00 0.00 H +ATOM 1174 N LEU A 73 40.667 20.481 20.860 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.320 20.108 19.618 1.00 0.00 C +ATOM 1176 C LEU A 73 41.645 18.608 19.635 1.00 0.00 C +ATOM 1177 O LEU A 73 41.952 18.042 20.679 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.626 20.886 19.460 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.520 21.083 20.676 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.989 20.719 20.494 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.379 22.533 21.142 1.00 0.00 C +ATOM 1182 H LEU A 73 41.371 20.858 21.527 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.709 20.371 18.726 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.213 20.461 18.633 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.316 21.838 19.050 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.063 20.466 21.456 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.454 21.063 19.563 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.571 20.950 21.390 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.054 19.630 20.497 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.699 23.140 20.293 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.358 22.746 21.445 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.072 22.740 21.959 1.00 0.00 H +ATOM 1193 N ARG A 74 41.593 17.998 18.457 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.765 16.594 18.180 1.00 0.00 C +ATOM 1195 C ARG A 74 43.230 16.149 18.319 1.00 0.00 C +ATOM 1196 O ARG A 74 44.056 16.457 17.460 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.247 16.261 16.775 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.199 14.774 16.420 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.766 14.586 14.965 1.00 0.00 C +ATOM 1200 NE ARG A 74 39.454 15.206 14.768 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.127 16.454 14.385 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.116 17.307 14.084 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 37.877 16.926 14.330 1.00 0.00 N +ATOM 1204 H ARG A 74 41.356 18.642 17.673 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.238 16.028 18.989 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.213 16.606 16.760 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.757 16.818 15.996 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.188 14.331 16.553 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.609 14.156 17.089 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 41.520 14.798 14.212 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.658 13.512 14.833 1.00 0.00 H +ATOM 1212 HE ARG A 74 38.711 14.588 15.052 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.062 16.985 13.978 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.038 18.267 13.791 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 37.048 16.425 14.635 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 37.796 17.924 14.194 1.00 0.00 H +ATOM 1217 N GLY A 75 43.595 15.314 19.286 1.00 0.00 N +ATOM 1218 CA GLY A 75 44.942 14.792 19.414 1.00 0.00 C +ATOM 1219 C GLY A 75 44.940 13.283 19.166 1.00 0.00 C +ATOM 1220 O GLY A 75 43.924 12.613 19.354 1.00 0.00 O +ATOM 1221 H GLY A 75 42.934 15.149 20.081 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.720 15.346 18.827 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.361 14.893 20.444 1.00 0.00 H +ATOM 1224 N GLY A 76 46.113 12.769 18.816 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.388 11.395 18.433 1.00 0.00 C +ATOM 1226 C GLY A 76 47.139 11.505 17.115 1.00 0.00 C +ATOM 1227 O GLY A 76 47.964 12.447 17.064 1.00 0.00 O +ATOM 1228 OXT GLY A 76 47.027 10.618 16.246 1.00 0.00 O +ATOM 1229 H GLY A 76 46.762 13.429 18.329 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 47.195 10.991 19.082 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.503 10.706 18.401 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 109 +ATOM 1 N MET A 1 14.195 31.060 16.223 1.00 0.00 N +ATOM 2 CA MET A 1 14.042 30.925 17.679 1.00 0.00 C +ATOM 3 C MET A 1 15.329 31.447 18.304 1.00 0.00 C +ATOM 4 O MET A 1 16.377 30.878 17.983 1.00 0.00 O +ATOM 5 CB MET A 1 13.886 29.433 17.941 1.00 0.00 C +ATOM 6 CG MET A 1 12.434 28.982 18.116 1.00 0.00 C +ATOM 7 SD MET A 1 12.257 27.442 19.039 1.00 0.00 S +ATOM 8 CE MET A 1 10.541 27.101 18.585 1.00 0.00 C +ATOM 9 H1 MET A 1 13.375 30.840 15.686 1.00 0.00 H +ATOM 10 H2 MET A 1 14.527 31.974 15.931 1.00 0.00 H +ATOM 11 H3 MET A 1 14.876 30.485 15.736 1.00 0.00 H +ATOM 12 HA MET A 1 13.169 31.547 18.013 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.466 28.864 17.207 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.378 29.154 18.875 1.00 0.00 H +ATOM 15 HG2 MET A 1 11.907 29.679 18.761 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.036 28.905 17.102 1.00 0.00 H +ATOM 17 HE1 MET A 1 9.819 27.876 18.842 1.00 0.00 H +ATOM 18 HE2 MET A 1 10.584 26.929 17.502 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.063 26.206 18.975 1.00 0.00 H +ATOM 20 N GLN A 2 15.219 32.382 19.249 1.00 0.00 N +ATOM 21 CA GLN A 2 16.376 33.025 19.838 1.00 0.00 C +ATOM 22 C GLN A 2 16.833 32.192 21.037 1.00 0.00 C +ATOM 23 O GLN A 2 16.110 31.481 21.736 1.00 0.00 O +ATOM 24 CB GLN A 2 15.857 34.328 20.438 1.00 0.00 C +ATOM 25 CG GLN A 2 17.033 35.302 20.578 1.00 0.00 C +ATOM 26 CD GLN A 2 16.554 36.537 21.334 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.352 37.635 20.816 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.320 36.434 22.631 1.00 0.00 N +ATOM 29 H GLN A 2 14.318 32.630 19.695 1.00 0.00 H +ATOM 30 HA GLN A 2 17.168 33.081 19.044 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.078 34.720 19.783 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.396 34.171 21.413 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.877 34.871 21.113 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.389 35.504 19.565 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.430 35.537 23.143 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.855 37.197 23.164 1.00 0.00 H +ATOM 37 N ILE A 3 18.162 32.196 21.149 1.00 0.00 N +ATOM 38 CA ILE A 3 18.906 31.492 22.164 1.00 0.00 C +ATOM 39 C ILE A 3 20.097 32.358 22.596 1.00 0.00 C +ATOM 40 O ILE A 3 20.709 33.052 21.796 1.00 0.00 O +ATOM 41 CB ILE A 3 19.260 30.068 21.719 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.073 30.005 20.422 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.106 29.069 21.701 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.233 29.005 20.452 1.00 0.00 C +ATOM 45 H ILE A 3 18.701 32.814 20.513 1.00 0.00 H +ATOM 46 HA ILE A 3 18.283 31.358 23.086 1.00 0.00 H +ATOM 47 HB ILE A 3 19.907 29.661 22.485 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.371 29.628 19.672 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.433 30.978 20.081 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.374 29.090 22.513 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.378 29.051 20.885 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.544 28.069 21.749 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.881 28.018 20.723 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.596 28.910 19.430 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.063 29.260 21.105 1.00 0.00 H +ATOM 56 N PHE A 4 20.538 32.258 23.848 1.00 0.00 N +ATOM 57 CA PHE A 4 21.773 32.788 24.404 1.00 0.00 C +ATOM 58 C PHE A 4 22.964 31.839 24.286 1.00 0.00 C +ATOM 59 O PHE A 4 22.865 30.621 24.272 1.00 0.00 O +ATOM 60 CB PHE A 4 21.534 33.176 25.860 1.00 0.00 C +ATOM 61 CG PHE A 4 20.277 33.981 26.079 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.177 35.261 25.514 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.147 33.392 26.650 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.969 35.960 25.650 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.934 34.079 26.798 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.872 35.402 26.328 1.00 0.00 C +ATOM 67 H PHE A 4 20.011 31.551 24.392 1.00 0.00 H +ATOM 68 HA PHE A 4 21.984 33.719 23.816 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.607 32.356 26.578 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.398 33.756 26.184 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.027 35.692 24.998 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.156 32.355 26.953 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.953 36.953 25.242 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.224 33.512 27.380 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.970 35.952 26.560 1.00 0.00 H +ATOM 76 N VAL A 5 24.158 32.374 24.058 1.00 0.00 N +ATOM 77 CA VAL A 5 25.353 31.586 23.802 1.00 0.00 C +ATOM 78 C VAL A 5 26.427 32.244 24.668 1.00 0.00 C +ATOM 79 O VAL A 5 26.934 33.311 24.318 1.00 0.00 O +ATOM 80 CB VAL A 5 25.688 31.495 22.318 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.055 30.854 22.064 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.602 30.745 21.543 1.00 0.00 C +ATOM 83 H VAL A 5 24.196 33.376 23.787 1.00 0.00 H +ATOM 84 HA VAL A 5 25.291 30.515 24.123 1.00 0.00 H +ATOM 85 HB VAL A 5 25.686 32.517 21.936 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.406 30.204 22.856 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.156 30.393 21.089 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.793 31.659 22.039 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.177 30.001 22.226 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.810 31.441 21.269 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.963 30.184 20.682 1.00 0.00 H +ATOM 92 N LYS A 6 26.688 31.657 25.832 1.00 0.00 N +ATOM 93 CA LYS A 6 27.845 31.999 26.646 1.00 0.00 C +ATOM 94 C LYS A 6 29.045 31.317 25.974 1.00 0.00 C +ATOM 95 O LYS A 6 29.246 30.127 26.179 1.00 0.00 O +ATOM 96 CB LYS A 6 27.625 31.563 28.088 1.00 0.00 C +ATOM 97 CG LYS A 6 26.586 32.482 28.744 1.00 0.00 C +ATOM 98 CD LYS A 6 26.313 32.178 30.216 1.00 0.00 C +ATOM 99 CE LYS A 6 25.545 33.286 30.944 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.684 34.100 30.087 1.00 0.00 N +ATOM 101 H LYS A 6 26.186 30.770 26.021 1.00 0.00 H +ATOM 102 HA LYS A 6 27.911 33.119 26.632 1.00 0.00 H +ATOM 103 HB2 LYS A 6 27.549 30.499 28.298 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.497 31.808 28.700 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.002 33.484 28.629 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.654 32.518 28.187 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.673 31.302 30.242 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.303 31.924 30.601 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.928 32.922 31.770 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.229 33.976 31.439 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.241 34.548 29.377 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 23.868 33.570 29.785 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.265 34.914 30.531 1.00 0.00 H +ATOM 114 N THR A 7 29.772 32.119 25.215 1.00 0.00 N +ATOM 115 CA THR A 7 31.084 31.697 24.760 1.00 0.00 C +ATOM 116 C THR A 7 32.154 31.670 25.851 1.00 0.00 C +ATOM 117 O THR A 7 31.936 32.030 27.006 1.00 0.00 O +ATOM 118 CB THR A 7 31.514 32.629 23.623 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.439 33.943 24.122 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.790 32.419 22.293 1.00 0.00 C +ATOM 121 H THR A 7 29.545 33.134 25.201 1.00 0.00 H +ATOM 122 HA THR A 7 31.047 30.617 24.475 1.00 0.00 H +ATOM 123 HB THR A 7 32.542 32.376 23.350 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.549 34.260 24.197 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.778 31.375 21.962 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.725 32.632 22.381 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.222 33.017 21.494 1.00 0.00 H +ATOM 128 N LEU A 8 33.340 31.161 25.534 1.00 0.00 N +ATOM 129 CA LEU A 8 34.450 30.799 26.397 1.00 0.00 C +ATOM 130 C LEU A 8 34.797 31.713 27.576 1.00 0.00 C +ATOM 131 O LEU A 8 35.022 31.249 28.699 1.00 0.00 O +ATOM 132 CB LEU A 8 35.716 30.553 25.573 1.00 0.00 C +ATOM 133 CG LEU A 8 35.937 29.041 25.398 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.873 28.723 24.231 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.435 28.389 26.685 1.00 0.00 C +ATOM 136 H LEU A 8 33.395 30.749 24.577 1.00 0.00 H +ATOM 137 HA LEU A 8 34.225 29.871 26.965 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.719 31.048 24.602 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.554 30.992 26.105 1.00 0.00 H +ATOM 140 HG LEU A 8 34.981 28.594 25.147 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.821 29.378 23.368 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.878 28.615 24.640 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.631 27.777 23.754 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.159 29.049 27.161 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.689 28.166 27.454 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.073 27.517 26.525 1.00 0.00 H +ATOM 147 N THR A 9 34.746 33.020 27.368 1.00 0.00 N +ATOM 148 CA THR A 9 34.887 33.950 28.468 1.00 0.00 C +ATOM 149 C THR A 9 33.659 34.224 29.337 1.00 0.00 C +ATOM 150 O THR A 9 33.796 34.952 30.328 1.00 0.00 O +ATOM 151 CB THR A 9 35.305 35.220 27.729 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.413 35.615 26.708 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.749 35.172 27.235 1.00 0.00 C +ATOM 154 H THR A 9 34.678 33.415 26.403 1.00 0.00 H +ATOM 155 HA THR A 9 35.613 33.559 29.228 1.00 0.00 H +ATOM 156 HB THR A 9 35.332 36.122 28.346 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.870 36.257 26.195 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.424 35.015 28.084 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.736 34.332 26.550 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.095 36.024 26.657 1.00 0.00 H +ATOM 161 N GLY A 10 32.507 33.684 28.937 1.00 0.00 N +ATOM 162 CA GLY A 10 31.231 34.013 29.531 1.00 0.00 C +ATOM 163 C GLY A 10 30.451 35.077 28.763 1.00 0.00 C +ATOM 164 O GLY A 10 29.489 35.688 29.225 1.00 0.00 O +ATOM 165 H GLY A 10 32.452 33.022 28.135 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.582 33.107 29.359 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.252 34.417 30.574 1.00 0.00 H +ATOM 168 N LYS A 11 31.085 35.499 27.677 1.00 0.00 N +ATOM 169 CA LYS A 11 30.648 36.592 26.823 1.00 0.00 C +ATOM 170 C LYS A 11 29.377 36.142 26.089 1.00 0.00 C +ATOM 171 O LYS A 11 29.338 35.132 25.394 1.00 0.00 O +ATOM 172 CB LYS A 11 31.715 37.128 25.878 1.00 0.00 C +ATOM 173 CG LYS A 11 31.202 38.278 25.002 1.00 0.00 C +ATOM 174 CD LYS A 11 32.244 39.240 24.426 1.00 0.00 C +ATOM 175 CE LYS A 11 31.657 40.317 23.513 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.793 41.083 22.982 1.00 0.00 N +ATOM 177 H LYS A 11 31.770 34.797 27.314 1.00 0.00 H +ATOM 178 HA LYS A 11 30.458 37.417 27.553 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.556 37.508 26.446 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.122 36.346 25.229 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.508 37.851 24.267 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.544 38.913 25.602 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.790 39.716 25.236 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.993 38.625 23.939 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.034 39.911 22.711 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.051 40.964 24.149 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.525 40.512 22.582 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.607 41.731 22.229 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.267 41.640 23.677 1.00 0.00 H +ATOM 190 N THR A 12 28.313 36.753 26.598 1.00 0.00 N +ATOM 191 CA THR A 12 26.935 36.556 26.186 1.00 0.00 C +ATOM 192 C THR A 12 26.609 37.324 24.906 1.00 0.00 C +ATOM 193 O THR A 12 26.577 38.551 24.816 1.00 0.00 O +ATOM 194 CB THR A 12 25.968 36.893 27.323 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.106 35.813 28.216 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.477 36.984 27.009 1.00 0.00 C +ATOM 197 H THR A 12 28.467 37.476 27.326 1.00 0.00 H +ATOM 198 HA THR A 12 26.739 35.486 25.941 1.00 0.00 H +ATOM 199 HB THR A 12 26.206 37.866 27.757 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.928 36.076 28.617 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.164 36.207 26.307 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.928 37.069 27.944 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.309 37.862 26.382 1.00 0.00 H +ATOM 204 N ILE A 13 26.398 36.423 23.958 1.00 0.00 N +ATOM 205 CA ILE A 13 25.927 36.642 22.605 1.00 0.00 C +ATOM 206 C ILE A 13 24.514 36.073 22.458 1.00 0.00 C +ATOM 207 O ILE A 13 24.099 35.093 23.075 1.00 0.00 O +ATOM 208 CB ILE A 13 26.856 35.862 21.670 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.068 36.762 21.402 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.179 35.407 20.383 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.227 36.060 20.675 1.00 0.00 C +ATOM 212 H ILE A 13 26.420 35.401 24.117 1.00 0.00 H +ATOM 213 HA ILE A 13 25.771 37.730 22.398 1.00 0.00 H +ATOM 214 HB ILE A 13 27.141 34.953 22.182 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.702 37.618 20.840 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.458 37.037 22.385 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.618 36.198 19.891 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.900 34.937 19.710 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.579 34.526 20.568 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.311 35.032 21.011 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.842 35.976 19.661 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.195 36.518 20.874 1.00 0.00 H +ATOM 223 N THR A 14 23.715 36.881 21.779 1.00 0.00 N +ATOM 224 CA THR A 14 22.318 36.562 21.503 1.00 0.00 C +ATOM 225 C THR A 14 22.363 36.062 20.052 1.00 0.00 C +ATOM 226 O THR A 14 22.917 36.754 19.205 1.00 0.00 O +ATOM 227 CB THR A 14 21.362 37.736 21.662 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.536 38.402 22.899 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.877 37.372 21.608 1.00 0.00 C +ATOM 230 H THR A 14 24.152 37.739 21.386 1.00 0.00 H +ATOM 231 HA THR A 14 22.006 35.789 22.252 1.00 0.00 H +ATOM 232 HB THR A 14 21.495 38.462 20.859 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.446 38.593 23.080 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.691 36.784 20.716 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.614 36.732 22.460 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.339 38.314 21.533 1.00 0.00 H +ATOM 237 N LEU A 15 21.852 34.859 19.812 1.00 0.00 N +ATOM 238 CA LEU A 15 21.887 34.087 18.582 1.00 0.00 C +ATOM 239 C LEU A 15 20.501 33.513 18.272 1.00 0.00 C +ATOM 240 O LEU A 15 19.660 33.383 19.159 1.00 0.00 O +ATOM 241 CB LEU A 15 22.944 32.998 18.760 1.00 0.00 C +ATOM 242 CG LEU A 15 23.702 32.558 17.517 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.895 33.497 17.297 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.086 31.070 17.450 1.00 0.00 C +ATOM 245 H LEU A 15 21.410 34.385 20.618 1.00 0.00 H +ATOM 246 HA LEU A 15 22.118 34.838 17.791 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.668 33.340 19.502 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.375 32.144 19.122 1.00 0.00 H +ATOM 249 HG LEU A 15 23.113 32.795 16.634 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.616 34.549 17.313 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.782 33.333 17.911 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.293 33.311 16.303 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.170 30.487 17.443 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.613 30.808 16.526 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.792 30.801 18.228 1.00 0.00 H +ATOM 256 N GLU A 16 20.331 33.165 17.001 1.00 0.00 N +ATOM 257 CA GLU A 16 19.101 32.511 16.588 1.00 0.00 C +ATOM 258 C GLU A 16 19.290 31.212 15.798 1.00 0.00 C +ATOM 259 O GLU A 16 20.279 31.121 15.077 1.00 0.00 O +ATOM 260 CB GLU A 16 18.082 33.432 15.912 1.00 0.00 C +ATOM 261 CG GLU A 16 18.628 34.198 14.715 1.00 0.00 C +ATOM 262 CD GLU A 16 17.477 35.006 14.130 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.376 34.484 13.866 1.00 0.00 O +ATOM 264 OE2 GLU A 16 17.598 36.242 14.009 1.00 0.00 O +ATOM 265 H GLU A 16 21.121 33.393 16.359 1.00 0.00 H +ATOM 266 HA GLU A 16 18.667 32.149 17.553 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.157 32.902 15.677 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.763 34.099 16.708 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.393 34.848 15.148 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.016 33.677 13.838 1.00 0.00 H +ATOM 271 N VAL A 17 18.271 30.363 15.846 1.00 0.00 N +ATOM 272 CA VAL A 17 18.268 29.035 15.263 1.00 0.00 C +ATOM 273 C VAL A 17 16.865 28.776 14.709 1.00 0.00 C +ATOM 274 O VAL A 17 15.900 29.298 15.261 1.00 0.00 O +ATOM 275 CB VAL A 17 18.785 27.957 16.212 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.263 28.183 16.553 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.834 27.835 17.407 1.00 0.00 C +ATOM 278 H VAL A 17 17.593 30.495 16.623 1.00 0.00 H +ATOM 279 HA VAL A 17 18.895 29.193 14.348 1.00 0.00 H +ATOM 280 HB VAL A 17 18.849 27.046 15.620 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.757 28.682 15.710 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.305 28.984 17.290 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.895 27.334 16.824 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.793 27.653 17.122 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.037 26.933 17.974 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.925 28.623 18.163 1.00 0.00 H +ATOM 287 N GLU A 18 16.834 27.943 13.672 1.00 0.00 N +ATOM 288 CA GLU A 18 15.562 27.499 13.149 1.00 0.00 C +ATOM 289 C GLU A 18 15.453 26.108 13.789 1.00 0.00 C +ATOM 290 O GLU A 18 16.490 25.456 13.801 1.00 0.00 O +ATOM 291 CB GLU A 18 15.744 27.352 11.640 1.00 0.00 C +ATOM 292 CG GLU A 18 14.441 27.080 10.889 1.00 0.00 C +ATOM 293 CD GLU A 18 13.468 28.243 10.738 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.038 28.886 11.726 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.153 28.588 9.583 1.00 0.00 O +ATOM 296 H GLU A 18 17.693 27.473 13.302 1.00 0.00 H +ATOM 297 HA GLU A 18 14.790 28.251 13.462 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.164 28.289 11.250 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.410 26.525 11.393 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.658 26.629 9.926 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.962 26.309 11.478 1.00 0.00 H +ATOM 302 N PRO A 19 14.265 25.759 14.299 1.00 0.00 N +ATOM 303 CA PRO A 19 13.873 24.482 14.845 1.00 0.00 C +ATOM 304 C PRO A 19 14.448 23.199 14.239 1.00 0.00 C +ATOM 305 O PRO A 19 14.705 22.256 14.989 1.00 0.00 O +ATOM 306 CB PRO A 19 12.356 24.449 14.677 1.00 0.00 C +ATOM 307 CG PRO A 19 11.943 25.901 14.952 1.00 0.00 C +ATOM 308 CD PRO A 19 13.120 26.640 14.310 1.00 0.00 C +ATOM 309 HA PRO A 19 14.159 24.441 15.929 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.073 24.168 13.668 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.902 23.807 15.431 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.963 26.112 14.520 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.968 26.116 16.016 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.798 27.030 13.342 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.319 27.509 14.940 1.00 0.00 H +ATOM 316 N SER A 20 14.501 23.203 12.915 1.00 0.00 N +ATOM 317 CA SER A 20 15.021 22.088 12.143 1.00 0.00 C +ATOM 318 C SER A 20 16.547 21.986 12.053 1.00 0.00 C +ATOM 319 O SER A 20 16.956 20.905 11.648 1.00 0.00 O +ATOM 320 CB SER A 20 14.463 22.357 10.740 1.00 0.00 C +ATOM 321 OG SER A 20 14.485 23.721 10.401 1.00 0.00 O +ATOM 322 H SER A 20 14.166 24.042 12.403 1.00 0.00 H +ATOM 323 HA SER A 20 14.662 21.083 12.487 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.122 21.841 10.036 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.447 21.976 10.647 1.00 0.00 H +ATOM 326 HG SER A 20 15.350 23.964 10.126 1.00 0.00 H +ATOM 327 N ASP A 21 17.304 23.011 12.427 1.00 0.00 N +ATOM 328 CA ASP A 21 18.756 23.079 12.394 1.00 0.00 C +ATOM 329 C ASP A 21 19.410 21.841 13.007 1.00 0.00 C +ATOM 330 O ASP A 21 19.218 21.585 14.197 1.00 0.00 O +ATOM 331 CB ASP A 21 19.350 24.381 12.950 1.00 0.00 C +ATOM 332 CG ASP A 21 19.072 25.703 12.242 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.774 25.676 11.025 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.279 26.804 12.805 1.00 0.00 O +ATOM 335 H ASP A 21 16.845 23.822 12.874 1.00 0.00 H +ATOM 336 HA ASP A 21 18.953 23.132 11.296 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.175 24.441 14.024 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.427 24.223 12.956 1.00 0.00 H +ATOM 339 N THR A 22 20.286 21.224 12.209 1.00 0.00 N +ATOM 340 CA THR A 22 21.298 20.263 12.578 1.00 0.00 C +ATOM 341 C THR A 22 22.425 20.904 13.392 1.00 0.00 C +ATOM 342 O THR A 22 22.609 22.109 13.260 1.00 0.00 O +ATOM 343 CB THR A 22 21.873 19.556 11.346 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.508 20.384 10.398 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.829 18.777 10.561 1.00 0.00 C +ATOM 346 H THR A 22 20.222 21.545 11.231 1.00 0.00 H +ATOM 347 HA THR A 22 20.720 19.500 13.172 1.00 0.00 H +ATOM 348 HB THR A 22 22.674 18.925 11.723 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.852 20.925 9.990 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.915 19.378 10.437 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.109 18.410 9.574 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.480 17.887 11.083 1.00 0.00 H +ATOM 353 N ILE A 23 23.160 20.251 14.290 1.00 0.00 N +ATOM 354 CA ILE A 23 24.156 20.860 15.156 1.00 0.00 C +ATOM 355 C ILE A 23 25.385 21.512 14.531 1.00 0.00 C +ATOM 356 O ILE A 23 25.734 22.583 15.027 1.00 0.00 O +ATOM 357 CB ILE A 23 24.570 19.874 16.253 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.483 19.298 17.173 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.540 20.476 17.263 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.580 20.388 17.761 1.00 0.00 C +ATOM 361 H ILE A 23 22.972 19.235 14.402 1.00 0.00 H +ATOM 362 HA ILE A 23 23.804 21.674 15.828 1.00 0.00 H +ATOM 363 HB ILE A 23 25.113 19.077 15.738 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.870 18.577 16.646 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.962 18.815 18.020 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.129 21.370 17.738 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.846 19.671 17.924 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.571 20.624 16.936 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.123 20.933 16.936 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.715 19.975 18.296 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.128 21.103 18.373 1.00 0.00 H +ATOM 372 N GLU A 24 25.930 21.048 13.406 1.00 0.00 N +ATOM 373 CA GLU A 24 26.774 21.772 12.485 1.00 0.00 C +ATOM 374 C GLU A 24 26.142 23.069 11.975 1.00 0.00 C +ATOM 375 O GLU A 24 26.870 23.992 11.626 1.00 0.00 O +ATOM 376 CB GLU A 24 27.205 20.791 11.403 1.00 0.00 C +ATOM 377 CG GLU A 24 28.360 21.312 10.545 1.00 0.00 C +ATOM 378 CD GLU A 24 29.020 20.211 9.722 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.336 19.344 9.145 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.239 20.308 9.500 1.00 0.00 O +ATOM 381 H GLU A 24 25.422 20.264 12.959 1.00 0.00 H +ATOM 382 HA GLU A 24 27.769 22.068 12.922 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.549 19.892 11.910 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.327 20.483 10.829 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.011 22.078 9.851 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.180 21.729 11.131 1.00 0.00 H +ATOM 387 N ASN A 25 24.815 23.105 11.817 1.00 0.00 N +ATOM 388 CA ASN A 25 24.131 24.278 11.313 1.00 0.00 C +ATOM 389 C ASN A 25 24.007 25.258 12.486 1.00 0.00 C +ATOM 390 O ASN A 25 23.804 26.458 12.290 1.00 0.00 O +ATOM 391 CB ASN A 25 22.736 23.938 10.777 1.00 0.00 C +ATOM 392 CG ASN A 25 22.442 24.864 9.618 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.075 24.874 8.567 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.480 25.784 9.684 1.00 0.00 N +ATOM 395 H ASN A 25 24.159 22.351 12.093 1.00 0.00 H +ATOM 396 HA ASN A 25 24.677 24.642 10.411 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.574 22.888 10.508 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.041 24.163 11.595 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.694 25.709 10.359 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.364 26.385 8.841 1.00 0.00 H +ATOM 401 N VAL A 26 24.199 24.834 13.728 1.00 0.00 N +ATOM 402 CA VAL A 26 24.335 25.653 14.911 1.00 0.00 C +ATOM 403 C VAL A 26 25.781 26.146 15.024 1.00 0.00 C +ATOM 404 O VAL A 26 25.993 27.354 15.062 1.00 0.00 O +ATOM 405 CB VAL A 26 23.771 24.915 16.127 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.693 25.810 17.356 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.379 24.291 16.004 1.00 0.00 C +ATOM 408 H VAL A 26 24.278 23.789 13.755 1.00 0.00 H +ATOM 409 HA VAL A 26 23.718 26.550 14.644 1.00 0.00 H +ATOM 410 HB VAL A 26 24.439 24.064 16.224 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.354 26.682 17.319 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.745 26.329 17.545 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.046 25.275 18.237 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.659 25.040 15.679 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.566 23.440 15.357 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.128 23.867 16.974 1.00 0.00 H +ATOM 417 N LYS A 27 26.726 25.226 14.889 1.00 0.00 N +ATOM 418 CA LYS A 27 28.148 25.542 14.892 1.00 0.00 C +ATOM 419 C LYS A 27 28.564 26.491 13.774 1.00 0.00 C +ATOM 420 O LYS A 27 29.537 27.223 13.923 1.00 0.00 O +ATOM 421 CB LYS A 27 29.027 24.282 14.929 1.00 0.00 C +ATOM 422 CG LYS A 27 28.927 23.527 16.256 1.00 0.00 C +ATOM 423 CD LYS A 27 29.745 22.250 16.470 1.00 0.00 C +ATOM 424 CE LYS A 27 29.467 21.062 15.548 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.339 19.958 15.951 1.00 0.00 N +ATOM 426 H LYS A 27 26.442 24.224 14.945 1.00 0.00 H +ATOM 427 HA LYS A 27 28.344 26.117 15.835 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.691 23.707 14.075 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.040 24.650 14.751 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.214 24.267 16.994 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.876 23.294 16.422 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.819 22.399 16.352 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.721 21.956 17.511 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.442 20.704 15.644 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.630 21.320 14.501 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.431 19.841 16.956 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.902 19.141 15.554 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.255 19.983 15.525 1.00 0.00 H +ATOM 439 N ALA A 28 27.895 26.540 12.624 1.00 0.00 N +ATOM 440 CA ALA A 28 28.283 27.509 11.617 1.00 0.00 C +ATOM 441 C ALA A 28 27.805 28.943 11.817 1.00 0.00 C +ATOM 442 O ALA A 28 28.464 29.902 11.439 1.00 0.00 O +ATOM 443 CB ALA A 28 27.666 27.050 10.286 1.00 0.00 C +ATOM 444 H ALA A 28 27.265 25.758 12.337 1.00 0.00 H +ATOM 445 HA ALA A 28 29.380 27.365 11.449 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.877 26.009 10.052 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.591 27.194 10.352 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.892 27.710 9.445 1.00 0.00 H +ATOM 449 N LYS A 29 26.718 29.055 12.583 1.00 0.00 N +ATOM 450 CA LYS A 29 26.162 30.338 12.966 1.00 0.00 C +ATOM 451 C LYS A 29 26.983 30.950 14.106 1.00 0.00 C +ATOM 452 O LYS A 29 27.376 32.101 13.966 1.00 0.00 O +ATOM 453 CB LYS A 29 24.720 30.228 13.467 1.00 0.00 C +ATOM 454 CG LYS A 29 23.708 30.048 12.334 1.00 0.00 C +ATOM 455 CD LYS A 29 22.273 30.018 12.866 1.00 0.00 C +ATOM 456 CE LYS A 29 21.246 29.626 11.797 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.182 28.156 11.687 1.00 0.00 N +ATOM 458 H LYS A 29 26.325 28.208 13.033 1.00 0.00 H +ATOM 459 HA LYS A 29 26.225 31.067 12.117 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.572 29.391 14.151 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.569 31.118 14.066 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.651 30.899 11.671 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.937 29.223 11.671 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.327 29.399 13.765 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.070 31.003 13.287 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.352 30.038 12.255 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.477 30.186 10.884 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.117 27.873 11.443 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.761 27.632 12.436 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.510 27.972 10.955 1.00 0.00 H +ATOM 471 N ILE A 30 27.242 30.103 15.097 1.00 0.00 N +ATOM 472 CA ILE A 30 28.163 30.321 16.191 1.00 0.00 C +ATOM 473 C ILE A 30 29.518 30.759 15.651 1.00 0.00 C +ATOM 474 O ILE A 30 30.151 31.583 16.307 1.00 0.00 O +ATOM 475 CB ILE A 30 28.252 29.216 17.242 1.00 0.00 C +ATOM 476 CG1 ILE A 30 26.895 28.823 17.818 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.081 29.614 18.464 1.00 0.00 C +ATOM 478 CD1 ILE A 30 26.785 27.444 18.487 1.00 0.00 C +ATOM 479 H ILE A 30 26.790 29.182 14.933 1.00 0.00 H +ATOM 480 HA ILE A 30 27.783 31.212 16.756 1.00 0.00 H +ATOM 481 HB ILE A 30 28.759 28.358 16.796 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.510 29.651 18.419 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.192 28.822 16.987 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.069 29.904 18.095 1.00 0.00 H +ATOM 485 HG22 ILE A 30 28.690 30.363 19.156 1.00 0.00 H +ATOM 486 HG23 ILE A 30 29.189 28.772 19.142 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.574 27.221 19.195 1.00 0.00 H +ATOM 488 HD12 ILE A 30 25.889 27.421 19.103 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.573 26.648 17.770 1.00 0.00 H +ATOM 490 N GLN A 31 30.044 30.205 14.557 1.00 0.00 N +ATOM 491 CA GLN A 31 31.310 30.541 13.943 1.00 0.00 C +ATOM 492 C GLN A 31 31.426 32.006 13.516 1.00 0.00 C +ATOM 493 O GLN A 31 32.242 32.758 14.056 1.00 0.00 O +ATOM 494 CB GLN A 31 31.665 29.533 12.858 1.00 0.00 C +ATOM 495 CG GLN A 31 33.052 29.777 12.276 1.00 0.00 C +ATOM 496 CD GLN A 31 33.239 29.164 10.899 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.178 29.524 10.183 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.446 28.212 10.419 1.00 0.00 N +ATOM 499 H GLN A 31 29.472 29.399 14.238 1.00 0.00 H +ATOM 500 HA GLN A 31 31.999 30.413 14.818 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.633 28.551 13.349 1.00 0.00 H +ATOM 502 HB3 GLN A 31 30.990 29.476 12.002 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.333 30.825 12.145 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.688 29.185 12.933 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.492 28.108 10.816 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.622 27.823 9.471 1.00 0.00 H +ATOM 507 N ASP A 32 30.563 32.409 12.592 1.00 0.00 N +ATOM 508 CA ASP A 32 30.304 33.641 11.872 1.00 0.00 C +ATOM 509 C ASP A 32 30.332 34.933 12.689 1.00 0.00 C +ATOM 510 O ASP A 32 30.615 36.027 12.210 1.00 0.00 O +ATOM 511 CB ASP A 32 29.012 33.474 11.059 1.00 0.00 C +ATOM 512 CG ASP A 32 28.544 34.713 10.301 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.275 35.265 9.458 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.384 35.099 10.569 1.00 0.00 O +ATOM 515 H ASP A 32 29.910 31.627 12.397 1.00 0.00 H +ATOM 516 HA ASP A 32 31.175 33.680 11.175 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.998 32.633 10.364 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.231 33.101 11.715 1.00 0.00 H +ATOM 519 N LYS A 33 30.099 34.767 13.982 1.00 0.00 N +ATOM 520 CA LYS A 33 30.053 35.716 15.083 1.00 0.00 C +ATOM 521 C LYS A 33 31.310 35.873 15.930 1.00 0.00 C +ATOM 522 O LYS A 33 31.386 36.875 16.634 1.00 0.00 O +ATOM 523 CB LYS A 33 28.897 35.371 16.013 1.00 0.00 C +ATOM 524 CG LYS A 33 27.554 35.110 15.314 1.00 0.00 C +ATOM 525 CD LYS A 33 27.209 35.949 14.087 1.00 0.00 C +ATOM 526 CE LYS A 33 25.777 35.576 13.698 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.400 36.331 12.493 1.00 0.00 N +ATOM 528 H LYS A 33 29.975 33.779 14.288 1.00 0.00 H +ATOM 529 HA LYS A 33 29.942 36.709 14.570 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.085 34.501 16.648 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.858 36.165 16.757 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.560 34.106 14.877 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.897 35.087 16.186 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.316 37.016 14.288 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.919 35.638 13.328 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.649 34.494 13.652 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.107 35.822 14.523 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.730 37.277 12.591 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.905 35.986 11.691 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.409 36.282 12.312 1.00 0.00 H +ATOM 541 N GLU A 34 32.340 35.031 15.861 1.00 0.00 N +ATOM 542 CA GLU A 34 33.477 35.265 16.728 1.00 0.00 C +ATOM 543 C GLU A 34 34.715 34.543 16.189 1.00 0.00 C +ATOM 544 O GLU A 34 35.830 35.012 16.408 1.00 0.00 O +ATOM 545 CB GLU A 34 33.168 34.772 18.142 1.00 0.00 C +ATOM 546 CG GLU A 34 32.975 35.758 19.289 1.00 0.00 C +ATOM 547 CD GLU A 34 34.071 36.810 19.426 1.00 0.00 C +ATOM 548 OE1 GLU A 34 35.226 36.361 19.317 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.770 37.934 19.889 1.00 0.00 O +ATOM 550 H GLU A 34 32.230 34.130 15.361 1.00 0.00 H +ATOM 551 HA GLU A 34 33.720 36.357 16.786 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.425 33.977 18.166 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.035 34.216 18.487 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.156 36.398 18.972 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.667 35.411 20.274 1.00 0.00 H +ATOM 556 N GLY A 35 34.597 33.573 15.284 1.00 0.00 N +ATOM 557 CA GLY A 35 35.831 33.273 14.589 1.00 0.00 C +ATOM 558 C GLY A 35 36.398 31.925 15.019 1.00 0.00 C +ATOM 559 O GLY A 35 37.504 31.611 14.576 1.00 0.00 O +ATOM 560 H GLY A 35 33.725 33.274 14.799 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.464 32.982 13.566 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.685 33.994 14.475 1.00 0.00 H +ATOM 563 N ILE A 36 35.676 31.067 15.743 1.00 0.00 N +ATOM 564 CA ILE A 36 36.154 29.853 16.376 1.00 0.00 C +ATOM 565 C ILE A 36 35.655 28.660 15.570 1.00 0.00 C +ATOM 566 O ILE A 36 34.460 28.595 15.314 1.00 0.00 O +ATOM 567 CB ILE A 36 35.651 29.677 17.809 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.160 30.807 18.713 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.882 28.339 18.523 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.567 30.788 20.115 1.00 0.00 C +ATOM 571 H ILE A 36 34.656 31.211 15.826 1.00 0.00 H +ATOM 572 HA ILE A 36 37.273 29.848 16.383 1.00 0.00 H +ATOM 573 HB ILE A 36 34.592 29.908 17.704 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.252 30.696 18.712 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.965 31.788 18.277 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.631 27.474 17.917 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.948 28.247 18.744 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.296 28.281 19.445 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.481 30.647 20.141 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.935 29.935 20.696 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.773 31.724 20.625 1.00 0.00 H +ATOM 582 N PRO A 37 36.492 27.719 15.142 1.00 0.00 N +ATOM 583 CA PRO A 37 36.048 26.675 14.235 1.00 0.00 C +ATOM 584 C PRO A 37 35.067 25.721 14.907 1.00 0.00 C +ATOM 585 O PRO A 37 35.355 25.421 16.069 1.00 0.00 O +ATOM 586 CB PRO A 37 37.341 25.983 13.821 1.00 0.00 C +ATOM 587 CG PRO A 37 38.359 26.289 14.910 1.00 0.00 C +ATOM 588 CD PRO A 37 37.898 27.632 15.491 1.00 0.00 C +ATOM 589 HA PRO A 37 35.532 27.131 13.354 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.358 24.914 13.572 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.820 26.659 13.111 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.272 25.512 15.674 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.406 26.306 14.596 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.921 27.858 16.564 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.443 28.423 14.987 1.00 0.00 H +ATOM 596 N PRO A 38 34.113 25.180 14.162 1.00 0.00 N +ATOM 597 CA PRO A 38 33.301 24.078 14.636 1.00 0.00 C +ATOM 598 C PRO A 38 34.021 22.925 15.347 1.00 0.00 C +ATOM 599 O PRO A 38 33.452 22.364 16.282 1.00 0.00 O +ATOM 600 CB PRO A 38 32.437 23.587 13.476 1.00 0.00 C +ATOM 601 CG PRO A 38 32.319 24.872 12.651 1.00 0.00 C +ATOM 602 CD PRO A 38 33.584 25.686 12.913 1.00 0.00 C +ATOM 603 HA PRO A 38 32.668 24.497 15.470 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.003 22.772 13.023 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.434 23.225 13.673 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.261 24.602 11.595 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.425 25.383 13.028 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.322 25.712 12.115 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.280 26.729 13.063 1.00 0.00 H +ATOM 610 N ASP A 39 35.203 22.541 14.887 1.00 0.00 N +ATOM 611 CA ASP A 39 36.128 21.513 15.329 1.00 0.00 C +ATOM 612 C ASP A 39 36.564 21.673 16.785 1.00 0.00 C +ATOM 613 O ASP A 39 36.986 20.703 17.395 1.00 0.00 O +ATOM 614 CB ASP A 39 37.334 21.439 14.400 1.00 0.00 C +ATOM 615 CG ASP A 39 37.349 20.344 13.338 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.293 19.138 13.673 1.00 0.00 O +ATOM 617 OD2 ASP A 39 37.220 20.764 12.162 1.00 0.00 O +ATOM 618 H ASP A 39 35.537 23.035 14.025 1.00 0.00 H +ATOM 619 HA ASP A 39 35.468 20.616 15.187 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.501 22.408 13.932 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.200 21.409 15.062 1.00 0.00 H +ATOM 622 N GLN A 40 36.487 22.921 17.260 1.00 0.00 N +ATOM 623 CA GLN A 40 36.901 23.235 18.610 1.00 0.00 C +ATOM 624 C GLN A 40 35.677 23.584 19.471 1.00 0.00 C +ATOM 625 O GLN A 40 35.736 23.506 20.695 1.00 0.00 O +ATOM 626 CB GLN A 40 37.807 24.471 18.569 1.00 0.00 C +ATOM 627 CG GLN A 40 39.150 24.150 17.919 1.00 0.00 C +ATOM 628 CD GLN A 40 40.088 25.283 17.534 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.125 25.078 16.902 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.742 26.493 17.951 1.00 0.00 N +ATOM 631 H GLN A 40 36.179 23.672 16.606 1.00 0.00 H +ATOM 632 HA GLN A 40 37.551 22.388 18.951 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.278 25.309 18.121 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.850 24.838 19.595 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.720 23.550 18.631 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.982 23.617 16.980 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.083 26.518 18.758 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.318 27.342 17.740 1.00 0.00 H +ATOM 639 N GLN A 41 34.604 24.111 18.891 1.00 0.00 N +ATOM 640 CA GLN A 41 33.386 24.429 19.602 1.00 0.00 C +ATOM 641 C GLN A 41 32.768 23.186 20.241 1.00 0.00 C +ATOM 642 O GLN A 41 32.203 22.340 19.543 1.00 0.00 O +ATOM 643 CB GLN A 41 32.373 24.963 18.594 1.00 0.00 C +ATOM 644 CG GLN A 41 32.797 26.367 18.163 1.00 0.00 C +ATOM 645 CD GLN A 41 31.620 26.834 17.314 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.429 26.698 17.579 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.962 27.548 16.237 1.00 0.00 N +ATOM 648 H GLN A 41 34.648 24.136 17.857 1.00 0.00 H +ATOM 649 HA GLN A 41 33.477 25.181 20.433 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.077 24.339 17.754 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.412 25.004 19.107 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.992 27.109 18.947 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.741 26.340 17.640 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.918 27.953 16.241 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.209 28.116 15.803 1.00 0.00 H +ATOM 656 N ARG A 42 32.882 23.007 21.553 1.00 0.00 N +ATOM 657 CA ARG A 42 32.395 21.935 22.396 1.00 0.00 C +ATOM 658 C ARG A 42 31.294 22.622 23.212 1.00 0.00 C +ATOM 659 O ARG A 42 31.463 23.761 23.632 1.00 0.00 O +ATOM 660 CB ARG A 42 33.544 21.360 23.228 1.00 0.00 C +ATOM 661 CG ARG A 42 33.161 20.144 24.080 1.00 0.00 C +ATOM 662 CD ARG A 42 34.348 19.285 24.537 1.00 0.00 C +ATOM 663 NE ARG A 42 34.296 18.873 25.935 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.664 17.832 26.502 1.00 0.00 C +ATOM 665 NH1 ARG A 42 32.993 16.964 25.733 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.630 17.719 27.837 1.00 0.00 N +ATOM 667 H ARG A 42 33.394 23.800 21.978 1.00 0.00 H +ATOM 668 HA ARG A 42 31.875 21.232 21.689 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.410 21.158 22.598 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.863 22.000 24.045 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.697 20.472 25.013 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.403 19.544 23.580 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.516 18.344 24.022 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.299 19.769 24.351 1.00 0.00 H +ATOM 675 HE ARG A 42 34.975 19.422 26.426 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.143 16.734 24.770 1.00 0.00 H +ATOM 677 HH12 ARG A 42 32.442 16.228 26.161 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.705 18.614 28.290 1.00 0.00 H +ATOM 679 HH22 ARG A 42 33.200 16.971 28.369 1.00 0.00 H +ATOM 680 N LEU A 43 30.094 22.048 23.252 1.00 0.00 N +ATOM 681 CA LEU A 43 28.904 22.811 23.572 1.00 0.00 C +ATOM 682 C LEU A 43 28.028 21.877 24.406 1.00 0.00 C +ATOM 683 O LEU A 43 27.390 21.023 23.804 1.00 0.00 O +ATOM 684 CB LEU A 43 28.150 23.434 22.396 1.00 0.00 C +ATOM 685 CG LEU A 43 28.801 23.412 21.014 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.806 22.020 20.387 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.179 24.512 20.141 1.00 0.00 C +ATOM 688 H LEU A 43 29.960 21.059 22.954 1.00 0.00 H +ATOM 689 HA LEU A 43 29.285 23.669 24.180 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.113 23.090 22.320 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.960 24.467 22.690 1.00 0.00 H +ATOM 692 HG LEU A 43 29.837 23.719 21.154 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.118 21.180 20.991 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.863 21.802 19.899 1.00 0.00 H +ATOM 695 HD13 LEU A 43 29.602 21.953 19.636 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.102 24.503 20.294 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.506 25.531 20.352 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.322 24.189 19.108 1.00 0.00 H +ATOM 699 N ILE A 44 28.043 22.014 25.730 1.00 0.00 N +ATOM 700 CA ILE A 44 27.523 21.079 26.702 1.00 0.00 C +ATOM 701 C ILE A 44 26.154 21.665 27.063 1.00 0.00 C +ATOM 702 O ILE A 44 26.153 22.845 27.420 1.00 0.00 O +ATOM 703 CB ILE A 44 28.490 21.098 27.886 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.912 20.720 27.499 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.999 20.523 29.220 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.134 19.208 27.445 1.00 0.00 C +ATOM 707 H ILE A 44 28.418 22.896 26.145 1.00 0.00 H +ATOM 708 HA ILE A 44 27.558 20.002 26.402 1.00 0.00 H +ATOM 709 HB ILE A 44 28.640 22.118 28.240 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.313 21.160 26.589 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.587 21.172 28.242 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.108 21.025 29.598 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.835 19.459 29.295 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.803 20.573 29.957 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.480 18.702 26.727 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.169 18.952 27.233 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.976 18.832 28.454 1.00 0.00 H +ATOM 718 N PHE A 45 25.113 20.839 26.979 1.00 0.00 N +ATOM 719 CA PHE A 45 23.738 21.201 27.233 1.00 0.00 C +ATOM 720 C PHE A 45 23.171 19.920 27.831 1.00 0.00 C +ATOM 721 O PHE A 45 23.035 18.957 27.087 1.00 0.00 O +ATOM 722 CB PHE A 45 22.945 21.679 26.024 1.00 0.00 C +ATOM 723 CG PHE A 45 21.529 22.171 26.227 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.229 23.515 26.506 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.459 21.303 26.018 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.904 23.954 26.587 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.134 21.740 26.200 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.817 23.085 26.430 1.00 0.00 C +ATOM 729 H PHE A 45 25.419 19.882 26.708 1.00 0.00 H +ATOM 730 HA PHE A 45 23.652 22.013 28.008 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.486 22.431 25.444 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.916 20.872 25.287 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.009 24.253 26.657 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.574 20.243 25.832 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.568 24.966 26.752 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.290 21.080 26.106 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.829 23.524 26.478 1.00 0.00 H +ATOM 738 N ALA A 46 22.872 19.943 29.129 1.00 0.00 N +ATOM 739 CA ALA A 46 22.291 18.840 29.881 1.00 0.00 C +ATOM 740 C ALA A 46 23.382 17.833 30.249 1.00 0.00 C +ATOM 741 O ALA A 46 23.171 16.626 30.211 1.00 0.00 O +ATOM 742 CB ALA A 46 20.971 18.382 29.262 1.00 0.00 C +ATOM 743 H ALA A 46 23.035 20.804 29.691 1.00 0.00 H +ATOM 744 HA ALA A 46 21.998 19.328 30.846 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.351 19.252 29.068 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.314 17.764 28.438 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.532 17.642 29.925 1.00 0.00 H +ATOM 748 N GLY A 47 24.587 18.308 30.531 1.00 0.00 N +ATOM 749 CA GLY A 47 25.503 17.341 31.099 1.00 0.00 C +ATOM 750 C GLY A 47 26.356 16.731 29.989 1.00 0.00 C +ATOM 751 O GLY A 47 27.360 16.054 30.216 1.00 0.00 O +ATOM 752 H GLY A 47 24.774 19.336 30.560 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.168 18.070 31.641 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.064 16.583 31.804 1.00 0.00 H +ATOM 755 N LYS A 48 26.022 16.975 28.725 1.00 0.00 N +ATOM 756 CA LYS A 48 26.497 16.168 27.621 1.00 0.00 C +ATOM 757 C LYS A 48 26.722 17.131 26.454 1.00 0.00 C +ATOM 758 O LYS A 48 26.096 18.184 26.312 1.00 0.00 O +ATOM 759 CB LYS A 48 25.646 14.909 27.399 1.00 0.00 C +ATOM 760 CG LYS A 48 24.184 15.157 27.056 1.00 0.00 C +ATOM 761 CD LYS A 48 23.094 14.180 27.526 1.00 0.00 C +ATOM 762 CE LYS A 48 21.683 14.697 27.252 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.598 13.779 27.654 1.00 0.00 N +ATOM 764 H LYS A 48 25.198 17.553 28.455 1.00 0.00 H +ATOM 765 HA LYS A 48 27.516 15.751 27.840 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.140 14.428 26.551 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.810 14.148 28.166 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.003 16.122 27.519 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.157 15.217 25.973 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.183 13.221 27.019 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.319 14.028 28.576 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.606 15.478 28.000 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.549 15.086 26.241 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.653 12.878 27.213 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.581 13.698 28.662 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.702 14.160 27.371 1.00 0.00 H +ATOM 777 N GLN A 49 27.753 16.785 25.697 1.00 0.00 N +ATOM 778 CA GLN A 49 28.301 17.503 24.565 1.00 0.00 C +ATOM 779 C GLN A 49 27.314 17.363 23.406 1.00 0.00 C +ATOM 780 O GLN A 49 26.667 16.330 23.238 1.00 0.00 O +ATOM 781 CB GLN A 49 29.654 16.902 24.208 1.00 0.00 C +ATOM 782 CG GLN A 49 30.148 16.882 22.756 1.00 0.00 C +ATOM 783 CD GLN A 49 30.246 18.219 22.031 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.235 19.306 22.590 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.357 18.116 20.704 1.00 0.00 N +ATOM 786 H GLN A 49 28.109 15.820 25.888 1.00 0.00 H +ATOM 787 HA GLN A 49 28.233 18.597 24.815 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.400 17.258 24.906 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.626 15.838 24.475 1.00 0.00 H +ATOM 790 HG2 GLN A 49 31.189 16.568 22.710 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.530 16.217 22.153 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.251 17.207 20.224 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.374 18.954 20.089 1.00 0.00 H +ATOM 794 N LEU A 50 27.040 18.464 22.711 1.00 0.00 N +ATOM 795 CA LEU A 50 26.125 18.554 21.583 1.00 0.00 C +ATOM 796 C LEU A 50 26.858 18.259 20.276 1.00 0.00 C +ATOM 797 O LEU A 50 27.713 19.040 19.853 1.00 0.00 O +ATOM 798 CB LEU A 50 25.563 19.967 21.519 1.00 0.00 C +ATOM 799 CG LEU A 50 24.525 20.387 22.561 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.084 21.845 22.383 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.333 19.425 22.511 1.00 0.00 C +ATOM 802 H LEU A 50 27.362 19.350 23.149 1.00 0.00 H +ATOM 803 HA LEU A 50 25.392 17.697 21.593 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.375 20.694 21.528 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.142 20.117 20.523 1.00 0.00 H +ATOM 806 HG LEU A 50 24.968 20.169 23.533 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.921 22.543 22.333 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.697 22.016 21.372 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.447 22.257 23.157 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.690 18.388 22.468 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.652 19.466 23.359 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.730 19.454 21.611 1.00 0.00 H +ATOM 813 N GLU A 51 26.646 17.118 19.637 1.00 0.00 N +ATOM 814 CA GLU A 51 27.529 16.520 18.654 1.00 0.00 C +ATOM 815 C GLU A 51 26.758 16.539 17.333 1.00 0.00 C +ATOM 816 O GLU A 51 25.537 16.579 17.289 1.00 0.00 O +ATOM 817 CB GLU A 51 27.747 15.094 19.146 1.00 0.00 C +ATOM 818 CG GLU A 51 28.916 14.330 18.526 1.00 0.00 C +ATOM 819 CD GLU A 51 30.265 14.822 19.028 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.603 16.007 18.768 1.00 0.00 O +ATOM 821 OE2 GLU A 51 31.010 14.019 19.619 1.00 0.00 O +ATOM 822 H GLU A 51 25.652 16.825 19.734 1.00 0.00 H +ATOM 823 HA GLU A 51 28.485 17.093 18.509 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.949 15.107 20.220 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.825 14.533 19.046 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.935 13.254 18.690 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.930 14.523 17.456 1.00 0.00 H +ATOM 828 N ASP A 52 27.443 16.400 16.193 1.00 0.00 N +ATOM 829 CA ASP A 52 27.063 16.403 14.797 1.00 0.00 C +ATOM 830 C ASP A 52 26.075 15.267 14.592 1.00 0.00 C +ATOM 831 O ASP A 52 26.205 14.241 15.268 1.00 0.00 O +ATOM 832 CB ASP A 52 28.292 16.212 13.899 1.00 0.00 C +ATOM 833 CG ASP A 52 29.520 17.102 13.954 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.665 17.631 15.077 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.439 17.050 13.102 1.00 0.00 O +ATOM 836 H ASP A 52 28.453 16.641 16.171 1.00 0.00 H +ATOM 837 HA ASP A 52 26.623 17.392 14.488 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.708 15.212 14.040 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.067 16.267 12.840 1.00 0.00 H +ATOM 840 N GLY A 53 25.150 15.411 13.640 1.00 0.00 N +ATOM 841 CA GLY A 53 24.305 14.317 13.209 1.00 0.00 C +ATOM 842 C GLY A 53 22.879 14.502 13.727 1.00 0.00 C +ATOM 843 O GLY A 53 21.969 13.829 13.265 1.00 0.00 O +ATOM 844 H GLY A 53 25.034 16.344 13.195 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.304 14.170 12.096 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.669 13.316 13.564 1.00 0.00 H +ATOM 847 N ARG A 54 22.715 15.288 14.782 1.00 0.00 N +ATOM 848 CA ARG A 54 21.513 15.521 15.563 1.00 0.00 C +ATOM 849 C ARG A 54 20.905 16.865 15.136 1.00 0.00 C +ATOM 850 O ARG A 54 21.608 17.772 14.700 1.00 0.00 O +ATOM 851 CB ARG A 54 21.943 15.668 17.020 1.00 0.00 C +ATOM 852 CG ARG A 54 22.201 14.339 17.721 1.00 0.00 C +ATOM 853 CD ARG A 54 23.544 13.681 17.380 1.00 0.00 C +ATOM 854 NE ARG A 54 24.172 12.898 18.450 1.00 0.00 N +ATOM 855 CZ ARG A 54 25.326 12.231 18.415 1.00 0.00 C +ATOM 856 NH1 ARG A 54 26.155 12.290 17.366 1.00 0.00 N +ATOM 857 NH2 ARG A 54 25.634 11.483 19.483 1.00 0.00 N +ATOM 858 H ARG A 54 23.442 15.993 15.021 1.00 0.00 H +ATOM 859 HA ARG A 54 20.846 14.625 15.462 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.829 16.302 17.125 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.153 16.129 17.618 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.344 14.490 18.784 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.313 13.737 17.502 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.355 12.952 16.594 1.00 0.00 H +ATOM 865 HD3 ARG A 54 24.270 14.374 16.965 1.00 0.00 H +ATOM 866 HE ARG A 54 23.595 12.652 19.241 1.00 0.00 H +ATOM 867 HH11 ARG A 54 25.924 12.864 16.554 1.00 0.00 H +ATOM 868 HH12 ARG A 54 27.043 11.821 17.388 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.047 11.362 20.291 1.00 0.00 H +ATOM 870 HH22 ARG A 54 26.480 10.940 19.566 1.00 0.00 H +ATOM 871 N THR A 55 19.611 17.021 15.387 1.00 0.00 N +ATOM 872 CA THR A 55 18.974 18.326 15.370 1.00 0.00 C +ATOM 873 C THR A 55 18.507 18.683 16.783 1.00 0.00 C +ATOM 874 O THR A 55 18.494 17.860 17.689 1.00 0.00 O +ATOM 875 CB THR A 55 17.846 18.231 14.336 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.669 17.503 14.593 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.336 17.676 12.992 1.00 0.00 C +ATOM 878 H THR A 55 19.102 16.226 15.819 1.00 0.00 H +ATOM 879 HA THR A 55 19.667 19.172 15.142 1.00 0.00 H +ATOM 880 HB THR A 55 17.662 19.291 14.164 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.896 16.612 14.815 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.266 18.166 12.727 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.324 16.587 13.009 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.623 17.898 12.199 1.00 0.00 H +ATOM 885 N LEU A 56 18.002 19.899 16.918 1.00 0.00 N +ATOM 886 CA LEU A 56 17.439 20.419 18.150 1.00 0.00 C +ATOM 887 C LEU A 56 16.342 19.583 18.826 1.00 0.00 C +ATOM 888 O LEU A 56 16.328 19.468 20.049 1.00 0.00 O +ATOM 889 CB LEU A 56 17.026 21.870 17.910 1.00 0.00 C +ATOM 890 CG LEU A 56 17.982 22.822 17.190 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.397 24.222 17.068 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.373 22.924 17.822 1.00 0.00 C +ATOM 893 H LEU A 56 17.976 20.522 16.087 1.00 0.00 H +ATOM 894 HA LEU A 56 18.331 20.443 18.834 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.065 21.845 17.382 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.741 22.409 18.819 1.00 0.00 H +ATOM 897 HG LEU A 56 18.026 22.340 16.211 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.361 24.050 16.762 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.411 24.794 17.994 1.00 0.00 H +ATOM 900 HD13 LEU A 56 17.974 24.873 16.415 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.312 23.056 18.901 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.873 21.956 17.752 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.009 23.628 17.291 1.00 0.00 H +ATOM 904 N SER A 57 15.440 18.953 18.067 1.00 0.00 N +ATOM 905 CA SER A 57 14.524 17.944 18.569 1.00 0.00 C +ATOM 906 C SER A 57 15.189 16.698 19.163 1.00 0.00 C +ATOM 907 O SER A 57 14.574 15.932 19.890 1.00 0.00 O +ATOM 908 CB SER A 57 13.542 17.534 17.469 1.00 0.00 C +ATOM 909 OG SER A 57 12.335 16.951 17.934 1.00 0.00 O +ATOM 910 H SER A 57 15.378 19.264 17.080 1.00 0.00 H +ATOM 911 HA SER A 57 14.001 18.547 19.345 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.390 18.288 16.692 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.014 16.788 16.852 1.00 0.00 H +ATOM 914 HG SER A 57 12.118 17.388 18.738 1.00 0.00 H +ATOM 915 N ASP A 58 16.425 16.373 18.803 1.00 0.00 N +ATOM 916 CA ASP A 58 17.207 15.229 19.227 1.00 0.00 C +ATOM 917 C ASP A 58 17.986 15.456 20.521 1.00 0.00 C +ATOM 918 O ASP A 58 18.728 14.599 20.998 1.00 0.00 O +ATOM 919 CB ASP A 58 18.082 14.701 18.096 1.00 0.00 C +ATOM 920 CG ASP A 58 17.274 14.329 16.850 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.580 13.304 16.976 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.449 14.907 15.758 1.00 0.00 O +ATOM 923 H ASP A 58 16.880 16.874 18.003 1.00 0.00 H +ATOM 924 HA ASP A 58 16.531 14.369 19.465 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.748 15.524 17.843 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.696 13.847 18.379 1.00 0.00 H +ATOM 927 N TYR A 59 17.908 16.630 21.146 1.00 0.00 N +ATOM 928 CA TYR A 59 18.481 16.901 22.450 1.00 0.00 C +ATOM 929 C TYR A 59 17.518 17.727 23.312 1.00 0.00 C +ATOM 930 O TYR A 59 17.740 17.843 24.515 1.00 0.00 O +ATOM 931 CB TYR A 59 19.835 17.615 22.404 1.00 0.00 C +ATOM 932 CG TYR A 59 21.024 16.941 21.763 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.774 16.108 22.609 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.439 17.226 20.465 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.933 15.499 22.093 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.719 16.817 20.051 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.364 15.832 20.809 1.00 0.00 C +ATOM 938 OH TYR A 59 24.610 15.366 20.484 1.00 0.00 O +ATOM 939 H TYR A 59 17.429 17.349 20.577 1.00 0.00 H +ATOM 940 HA TYR A 59 18.660 15.934 22.975 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.557 18.538 21.900 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.095 17.931 23.411 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.501 15.883 23.629 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.965 17.847 19.724 1.00 0.00 H +ATOM 945 HE1 TYR A 59 23.540 14.803 22.642 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.107 17.164 19.111 1.00 0.00 H +ATOM 947 HH TYR A 59 24.960 14.927 21.254 1.00 0.00 H +ATOM 948 N ASN A 60 16.407 18.176 22.723 1.00 0.00 N +ATOM 949 CA ASN A 60 15.307 18.993 23.172 1.00 0.00 C +ATOM 950 C ASN A 60 15.785 20.422 23.450 1.00 0.00 C +ATOM 951 O ASN A 60 15.808 20.908 24.576 1.00 0.00 O +ATOM 952 CB ASN A 60 14.667 18.324 24.395 1.00 0.00 C +ATOM 953 CG ASN A 60 13.163 18.553 24.510 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.686 19.539 23.942 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.509 17.596 25.151 1.00 0.00 N +ATOM 956 H ASN A 60 16.324 17.788 21.752 1.00 0.00 H +ATOM 957 HA ASN A 60 14.476 19.016 22.418 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.853 17.255 24.447 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.105 18.602 25.344 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.077 16.807 25.520 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.482 17.495 25.270 1.00 0.00 H +ATOM 962 N ILE A 61 16.093 21.144 22.374 1.00 0.00 N +ATOM 963 CA ILE A 61 16.600 22.493 22.458 1.00 0.00 C +ATOM 964 C ILE A 61 15.542 23.287 21.687 1.00 0.00 C +ATOM 965 O ILE A 61 15.188 22.845 20.588 1.00 0.00 O +ATOM 966 CB ILE A 61 18.040 22.569 21.930 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.012 21.820 22.833 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.466 23.990 21.568 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.456 21.804 22.346 1.00 0.00 C +ATOM 970 H ILE A 61 15.994 20.772 21.403 1.00 0.00 H +ATOM 971 HA ILE A 61 16.639 22.820 23.518 1.00 0.00 H +ATOM 972 HB ILE A 61 17.962 22.076 20.960 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.120 22.342 23.778 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.672 20.796 22.996 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.823 24.488 20.841 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.499 24.669 22.420 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.477 24.049 21.152 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.630 21.379 21.362 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.771 22.849 22.424 1.00 0.00 H +ATOM 980 HD13 ILE A 61 21.011 21.301 23.129 1.00 0.00 H +ATOM 981 N GLN A 62 15.139 24.424 22.236 1.00 0.00 N +ATOM 982 CA GLN A 62 14.260 25.390 21.616 1.00 0.00 C +ATOM 983 C GLN A 62 14.551 26.797 22.171 1.00 0.00 C +ATOM 984 O GLN A 62 15.599 27.050 22.760 1.00 0.00 O +ATOM 985 CB GLN A 62 12.849 24.818 21.681 1.00 0.00 C +ATOM 986 CG GLN A 62 12.152 24.779 23.041 1.00 0.00 C +ATOM 987 CD GLN A 62 10.732 24.260 22.889 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.198 23.601 21.998 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.977 24.682 23.902 1.00 0.00 N +ATOM 990 H GLN A 62 15.263 24.470 23.271 1.00 0.00 H +ATOM 991 HA GLN A 62 14.505 25.493 20.530 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.349 25.337 20.862 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.873 23.803 21.284 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.690 24.193 23.794 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.992 25.828 23.272 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.412 25.272 24.636 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.988 24.338 23.874 1.00 0.00 H +ATOM 998 N LYS A 63 13.652 27.743 21.908 1.00 0.00 N +ATOM 999 CA LYS A 63 13.782 29.148 22.232 1.00 0.00 C +ATOM 1000 C LYS A 63 14.169 29.419 23.689 1.00 0.00 C +ATOM 1001 O LYS A 63 13.704 28.732 24.590 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.534 29.926 21.838 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.272 29.210 22.341 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.024 29.705 21.615 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.904 28.702 21.918 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.636 28.991 21.226 1.00 0.00 N +ATOM 1007 H LYS A 63 12.847 27.439 21.328 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.681 29.438 21.617 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.608 30.881 22.365 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.529 30.047 20.757 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.357 28.188 21.992 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.089 29.139 23.419 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.749 30.708 21.919 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.225 29.602 20.544 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.202 27.750 21.487 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.612 28.632 22.963 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.686 29.924 20.840 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.546 28.420 20.386 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.750 28.685 21.600 1.00 0.00 H +ATOM 1020 N GLU A 64 15.011 30.414 23.969 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.222 30.992 25.274 1.00 0.00 C +ATOM 1022 C GLU A 64 16.314 30.300 26.092 1.00 0.00 C +ATOM 1023 O GLU A 64 16.602 30.669 27.233 1.00 0.00 O +ATOM 1024 CB GLU A 64 13.924 31.437 25.938 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.024 32.512 27.025 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.191 33.907 26.441 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.305 34.003 25.203 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.158 34.808 27.303 1.00 0.00 O +ATOM 1029 H GLU A 64 15.552 30.828 23.183 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.908 31.857 25.045 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.164 31.723 25.221 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.546 30.506 26.355 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.167 32.422 27.696 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.912 32.445 27.669 1.00 0.00 H +ATOM 1035 N SER A 65 16.816 29.171 25.606 1.00 0.00 N +ATOM 1036 CA SER A 65 17.987 28.505 26.144 1.00 0.00 C +ATOM 1037 C SER A 65 19.330 29.246 26.096 1.00 0.00 C +ATOM 1038 O SER A 65 19.542 30.090 25.225 1.00 0.00 O +ATOM 1039 CB SER A 65 18.189 27.148 25.490 1.00 0.00 C +ATOM 1040 OG SER A 65 17.009 26.386 25.610 1.00 0.00 O +ATOM 1041 H SER A 65 16.334 28.831 24.747 1.00 0.00 H +ATOM 1042 HA SER A 65 17.877 28.357 27.256 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.424 27.164 24.425 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.051 26.675 25.958 1.00 0.00 H +ATOM 1045 HG SER A 65 16.507 26.589 24.836 1.00 0.00 H +ATOM 1046 N THR A 66 20.207 28.936 27.049 1.00 0.00 N +ATOM 1047 CA THR A 66 21.589 29.362 27.133 1.00 0.00 C +ATOM 1048 C THR A 66 22.394 28.107 26.781 1.00 0.00 C +ATOM 1049 O THR A 66 22.256 27.080 27.445 1.00 0.00 O +ATOM 1050 CB THR A 66 22.017 29.802 28.529 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.287 30.895 29.055 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.492 30.172 28.704 1.00 0.00 C +ATOM 1053 H THR A 66 20.051 28.039 27.559 1.00 0.00 H +ATOM 1054 HA THR A 66 21.862 30.164 26.404 1.00 0.00 H +ATOM 1055 HB THR A 66 21.815 29.013 29.262 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.519 30.539 29.477 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.742 30.865 27.907 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.759 30.500 29.709 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.120 29.292 28.626 1.00 0.00 H +ATOM 1060 N LEU A 67 23.169 28.154 25.697 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.193 27.228 25.285 1.00 0.00 C +ATOM 1062 C LEU A 67 25.489 27.733 25.930 1.00 0.00 C +ATOM 1063 O LEU A 67 25.684 28.936 26.101 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.473 27.138 23.784 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.381 26.575 22.859 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.862 26.593 21.403 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.934 25.173 23.281 1.00 0.00 C +ATOM 1068 H LEU A 67 23.124 29.103 25.265 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.956 26.308 25.863 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.815 28.076 23.358 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.363 26.512 23.701 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.547 27.272 22.900 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.376 27.523 21.169 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.501 25.722 21.253 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.079 26.422 20.667 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.807 24.566 23.500 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.262 25.365 24.111 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.354 24.707 22.482 1.00 0.00 H +ATOM 1079 N HIS A 68 26.344 26.806 26.346 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.556 27.119 27.079 1.00 0.00 C +ATOM 1081 C HIS A 68 28.724 26.335 26.481 1.00 0.00 C +ATOM 1082 O HIS A 68 28.506 25.169 26.207 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.230 27.128 28.581 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.625 25.898 29.187 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.254 24.773 29.730 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.296 25.751 29.523 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.327 24.000 30.298 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.127 24.591 30.254 1.00 0.00 N +ATOM 1089 H HIS A 68 26.065 25.800 26.332 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.873 28.162 26.865 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.100 27.321 29.208 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 26.464 27.881 28.753 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 24.510 26.427 29.240 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.442 22.971 30.622 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.261 24.076 30.336 1.00 0.00 H +ATOM 1096 N LEU A 69 29.891 26.958 26.276 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.947 26.423 25.437 1.00 0.00 C +ATOM 1098 C LEU A 69 32.280 26.300 26.178 1.00 0.00 C +ATOM 1099 O LEU A 69 32.566 27.014 27.130 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.077 27.257 24.159 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.059 27.245 23.018 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 28.840 28.169 23.091 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.698 27.411 21.638 1.00 0.00 C +ATOM 1104 H LEU A 69 29.971 27.931 26.619 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.654 25.450 24.986 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.349 28.271 24.435 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.936 26.857 23.611 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.742 26.220 23.190 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.204 29.190 23.048 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 28.230 28.036 22.198 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 28.042 27.955 23.802 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.565 26.752 21.530 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.026 27.114 20.827 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.252 28.352 21.621 1.00 0.00 H +ATOM 1115 N VAL A 70 33.126 25.381 25.716 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.522 25.126 26.014 1.00 0.00 C +ATOM 1117 C VAL A 70 35.258 24.655 24.756 1.00 0.00 C +ATOM 1118 O VAL A 70 34.722 24.830 23.664 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.797 24.239 27.220 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.587 25.070 28.495 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.078 22.892 27.160 1.00 0.00 C +ATOM 1122 H VAL A 70 32.743 24.737 24.995 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.986 26.137 26.187 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.869 24.067 27.339 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.024 26.052 28.310 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.550 25.255 28.766 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.058 24.507 29.301 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.047 23.008 26.843 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.488 22.198 26.422 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.151 22.279 28.058 1.00 0.00 H +ATOM 1131 N LEU A 71 36.559 24.372 24.861 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.290 23.937 23.680 1.00 0.00 C +ATOM 1133 C LEU A 71 37.269 22.407 23.684 1.00 0.00 C +ATOM 1134 O LEU A 71 37.431 21.765 24.731 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.770 24.236 23.872 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.195 25.690 24.030 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.391 26.085 25.497 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 40.461 26.144 23.303 1.00 0.00 C +ATOM 1139 H LEU A 71 36.966 24.522 25.806 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.011 24.417 22.709 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 39.210 23.786 24.758 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.405 23.801 23.100 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.324 26.270 23.733 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.460 25.861 26.026 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.177 25.661 26.115 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.544 27.152 25.634 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.556 25.950 22.229 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.602 27.218 23.440 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.394 25.721 23.689 1.00 0.00 H +ATOM 1150 N ARG A 72 37.180 21.849 22.490 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.500 20.445 22.298 1.00 0.00 C +ATOM 1152 C ARG A 72 38.995 20.302 21.972 1.00 0.00 C +ATOM 1153 O ARG A 72 39.513 21.127 21.224 1.00 0.00 O +ATOM 1154 CB ARG A 72 36.726 19.951 21.082 1.00 0.00 C +ATOM 1155 CG ARG A 72 36.816 18.447 20.804 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.829 17.942 19.744 1.00 0.00 C +ATOM 1157 NE ARG A 72 35.204 16.677 20.144 1.00 0.00 N +ATOM 1158 CZ ARG A 72 33.997 16.217 19.789 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 33.218 16.924 18.959 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 33.510 15.087 20.326 1.00 0.00 N +ATOM 1161 H ARG A 72 36.924 22.515 21.740 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.220 19.756 23.136 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.714 20.343 21.046 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.270 20.294 20.192 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.841 18.204 20.530 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.567 17.980 21.758 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.087 18.736 19.668 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.349 17.846 18.793 1.00 0.00 H +ATOM 1169 HE ARG A 72 35.785 16.104 20.741 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.427 17.704 18.357 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 32.297 16.529 18.800 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 33.942 14.558 21.070 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 32.620 14.713 20.033 1.00 0.00 H +ATOM 1174 N LEU A 73 39.713 19.423 22.664 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.154 19.406 22.550 1.00 0.00 C +ATOM 1176 C LEU A 73 41.531 17.923 22.442 1.00 0.00 C +ATOM 1177 O LEU A 73 42.472 17.494 23.101 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.790 20.156 23.717 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.559 21.664 23.883 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.059 22.189 25.224 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.107 22.498 22.729 1.00 0.00 C +ATOM 1182 H LEU A 73 39.202 18.749 23.274 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.484 19.959 21.642 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.380 19.635 24.576 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.841 20.001 23.482 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.479 21.814 23.918 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.086 21.890 25.410 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.073 23.278 25.318 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.369 21.759 25.951 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.799 22.032 21.791 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.654 23.480 22.784 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.179 22.686 22.829 1.00 0.00 H +ATOM 1193 N ARG A 74 40.747 17.096 21.756 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.904 15.664 21.537 1.00 0.00 C +ATOM 1195 C ARG A 74 40.565 15.493 20.056 1.00 0.00 C +ATOM 1196 O ARG A 74 41.469 15.311 19.239 1.00 0.00 O +ATOM 1197 CB ARG A 74 40.097 14.739 22.446 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.435 13.255 22.372 1.00 0.00 C +ATOM 1199 CD ARG A 74 39.328 12.262 22.723 1.00 0.00 C +ATOM 1200 NE ARG A 74 39.483 10.901 22.224 1.00 0.00 N +ATOM 1201 CZ ARG A 74 39.229 10.328 21.033 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 38.934 11.149 20.017 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.455 9.003 20.918 1.00 0.00 N +ATOM 1204 H ARG A 74 39.973 17.542 21.226 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.938 15.280 21.701 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.220 15.061 23.482 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 39.017 14.781 22.332 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.914 13.090 21.410 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.273 13.068 23.052 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 38.935 12.164 23.738 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 38.489 12.672 22.170 1.00 0.00 H +ATOM 1212 HE ARG A 74 39.816 10.328 22.989 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 38.766 12.118 20.216 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 38.899 10.678 19.122 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.848 8.506 21.701 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.491 8.568 20.015 1.00 0.00 H +ATOM 1217 N GLY A 75 39.295 15.573 19.678 1.00 0.00 N +ATOM 1218 CA GLY A 75 38.683 15.416 18.375 1.00 0.00 C +ATOM 1219 C GLY A 75 37.645 14.299 18.362 1.00 0.00 C +ATOM 1220 O GLY A 75 37.696 13.432 19.228 1.00 0.00 O +ATOM 1221 H GLY A 75 38.633 15.837 20.430 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 38.147 16.322 17.991 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.424 15.155 17.568 1.00 0.00 H +ATOM 1224 N GLY A 76 36.654 14.403 17.470 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.486 13.543 17.378 1.00 0.00 C +ATOM 1226 C GLY A 76 35.460 12.743 16.084 1.00 0.00 C +ATOM 1227 O GLY A 76 35.840 13.257 15.006 1.00 0.00 O +ATOM 1228 OXT GLY A 76 35.019 11.578 16.128 1.00 0.00 O +ATOM 1229 H GLY A 76 36.704 15.103 16.706 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.528 12.820 18.229 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 34.517 14.087 17.454 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 110 +ATOM 1 N MET A 1 13.896 30.707 16.671 1.00 0.00 N +ATOM 2 CA MET A 1 13.990 30.938 18.122 1.00 0.00 C +ATOM 3 C MET A 1 15.392 31.418 18.507 1.00 0.00 C +ATOM 4 O MET A 1 16.313 30.865 17.921 1.00 0.00 O +ATOM 5 CB MET A 1 13.565 29.733 18.965 1.00 0.00 C +ATOM 6 CG MET A 1 14.195 28.390 18.571 1.00 0.00 C +ATOM 7 SD MET A 1 13.546 26.994 19.525 1.00 0.00 S +ATOM 8 CE MET A 1 14.756 25.719 19.100 1.00 0.00 C +ATOM 9 H1 MET A 1 12.936 30.613 16.384 1.00 0.00 H +ATOM 10 H2 MET A 1 14.230 31.503 16.154 1.00 0.00 H +ATOM 11 H3 MET A 1 14.386 29.909 16.284 1.00 0.00 H +ATOM 12 HA MET A 1 13.349 31.830 18.328 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.718 29.845 20.032 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.487 29.635 18.867 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.083 28.196 17.509 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.284 28.437 18.642 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.766 26.058 19.320 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.551 24.768 19.593 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.799 25.521 18.029 1.00 0.00 H +ATOM 20 N GLN A 2 15.539 32.335 19.459 1.00 0.00 N +ATOM 21 CA GLN A 2 16.840 32.609 20.030 1.00 0.00 C +ATOM 22 C GLN A 2 17.104 31.528 21.092 1.00 0.00 C +ATOM 23 O GLN A 2 16.253 31.133 21.884 1.00 0.00 O +ATOM 24 CB GLN A 2 16.805 33.949 20.762 1.00 0.00 C +ATOM 25 CG GLN A 2 18.173 34.263 21.376 1.00 0.00 C +ATOM 26 CD GLN A 2 18.274 34.315 22.894 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.473 33.731 23.620 1.00 0.00 O +ATOM 28 NE2 GLN A 2 19.297 34.933 23.470 1.00 0.00 N +ATOM 29 H GLN A 2 14.756 32.802 19.965 1.00 0.00 H +ATOM 30 HA GLN A 2 17.586 32.748 19.208 1.00 0.00 H +ATOM 31 HB2 GLN A 2 16.610 34.543 19.873 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.988 33.856 21.473 1.00 0.00 H +ATOM 33 HG2 GLN A 2 18.925 33.555 21.056 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.321 35.310 21.098 1.00 0.00 H +ATOM 35 HE21 GLN A 2 20.070 35.186 22.817 1.00 0.00 H +ATOM 36 HE22 GLN A 2 19.453 35.022 24.499 1.00 0.00 H +ATOM 37 N ILE A 3 18.361 31.090 21.169 1.00 0.00 N +ATOM 38 CA ILE A 3 18.942 30.382 22.288 1.00 0.00 C +ATOM 39 C ILE A 3 20.232 31.114 22.676 1.00 0.00 C +ATOM 40 O ILE A 3 20.791 31.748 21.778 1.00 0.00 O +ATOM 41 CB ILE A 3 19.283 28.917 22.023 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.126 28.715 20.764 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.020 28.052 21.957 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.178 27.614 20.936 1.00 0.00 C +ATOM 45 H ILE A 3 19.007 31.760 20.696 1.00 0.00 H +ATOM 46 HA ILE A 3 18.264 30.543 23.168 1.00 0.00 H +ATOM 47 HB ILE A 3 19.810 28.527 22.903 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.461 28.374 19.960 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.395 29.676 20.316 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.259 28.585 21.399 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.112 27.077 21.480 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.627 28.015 22.970 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.815 27.909 21.766 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.704 26.644 21.115 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.728 27.542 20.004 1.00 0.00 H +ATOM 56 N PHE A 4 20.626 31.021 23.939 1.00 0.00 N +ATOM 57 CA PHE A 4 21.929 31.583 24.232 1.00 0.00 C +ATOM 58 C PHE A 4 23.033 30.528 24.165 1.00 0.00 C +ATOM 59 O PHE A 4 22.899 29.516 24.851 1.00 0.00 O +ATOM 60 CB PHE A 4 21.948 32.194 25.632 1.00 0.00 C +ATOM 61 CG PHE A 4 21.456 33.602 25.892 1.00 0.00 C +ATOM 62 CD1 PHE A 4 22.315 34.674 25.670 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.203 33.895 26.451 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.938 35.999 25.960 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.730 35.197 26.629 1.00 0.00 C +ATOM 66 CZ PHE A 4 20.664 36.242 26.486 1.00 0.00 C +ATOM 67 H PHE A 4 20.195 30.392 24.637 1.00 0.00 H +ATOM 68 HA PHE A 4 22.256 32.382 23.524 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.358 31.575 26.309 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.970 32.227 25.991 1.00 0.00 H +ATOM 71 HD1 PHE A 4 23.275 34.403 25.256 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.544 33.082 26.718 1.00 0.00 H +ATOM 73 HE1 PHE A 4 22.577 36.845 25.793 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.753 35.372 27.053 1.00 0.00 H +ATOM 75 HZ PHE A 4 20.279 37.227 26.688 1.00 0.00 H +ATOM 76 N VAL A 5 24.219 30.874 23.669 1.00 0.00 N +ATOM 77 CA VAL A 5 25.512 30.210 23.645 1.00 0.00 C +ATOM 78 C VAL A 5 26.487 31.033 24.486 1.00 0.00 C +ATOM 79 O VAL A 5 27.046 32.035 24.047 1.00 0.00 O +ATOM 80 CB VAL A 5 25.867 29.832 22.210 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.302 29.335 22.021 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.883 28.775 21.704 1.00 0.00 C +ATOM 83 H VAL A 5 24.136 31.773 23.147 1.00 0.00 H +ATOM 84 HA VAL A 5 25.316 29.219 24.142 1.00 0.00 H +ATOM 85 HB VAL A 5 25.796 30.738 21.607 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.978 30.118 22.370 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.478 28.397 22.551 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.562 29.100 20.981 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.844 27.919 22.370 1.00 0.00 H +ATOM 90 HG22 VAL A 5 23.829 29.043 21.590 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.105 28.259 20.763 1.00 0.00 H +ATOM 92 N LYS A 6 26.357 30.721 25.770 1.00 0.00 N +ATOM 93 CA LYS A 6 27.198 31.159 26.867 1.00 0.00 C +ATOM 94 C LYS A 6 28.613 30.616 26.683 1.00 0.00 C +ATOM 95 O LYS A 6 28.784 29.470 26.287 1.00 0.00 O +ATOM 96 CB LYS A 6 26.611 30.761 28.227 1.00 0.00 C +ATOM 97 CG LYS A 6 27.028 31.687 29.363 1.00 0.00 C +ATOM 98 CD LYS A 6 26.371 31.215 30.663 1.00 0.00 C +ATOM 99 CE LYS A 6 26.904 31.841 31.952 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.199 31.358 33.145 1.00 0.00 N +ATOM 101 H LYS A 6 25.873 29.816 25.894 1.00 0.00 H +ATOM 102 HA LYS A 6 27.117 32.264 26.718 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.534 30.611 28.124 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.040 29.832 28.600 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.108 31.625 29.526 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.802 32.731 29.158 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.282 31.235 30.656 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.561 30.139 30.713 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.968 31.617 32.070 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.678 32.912 31.965 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.777 30.449 33.014 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.945 31.139 33.796 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.420 31.913 33.441 1.00 0.00 H +ATOM 114 N THR A 7 29.622 31.484 26.803 1.00 0.00 N +ATOM 115 CA THR A 7 31.008 31.138 26.593 1.00 0.00 C +ATOM 116 C THR A 7 31.870 31.678 27.738 1.00 0.00 C +ATOM 117 O THR A 7 31.517 32.647 28.413 1.00 0.00 O +ATOM 118 CB THR A 7 31.424 31.595 25.197 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.801 31.354 25.047 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.246 33.072 24.838 1.00 0.00 C +ATOM 121 H THR A 7 29.441 32.422 27.219 1.00 0.00 H +ATOM 122 HA THR A 7 31.049 30.021 26.715 1.00 0.00 H +ATOM 123 HB THR A 7 30.897 30.839 24.605 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.279 32.098 25.382 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.730 33.714 25.574 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.721 33.406 23.923 1.00 0.00 H +ATOM 127 HG23 THR A 7 30.173 33.226 24.907 1.00 0.00 H +ATOM 128 N LEU A 8 33.014 31.041 27.992 1.00 0.00 N +ATOM 129 CA LEU A 8 33.978 31.126 29.064 1.00 0.00 C +ATOM 130 C LEU A 8 34.412 32.476 29.626 1.00 0.00 C +ATOM 131 O LEU A 8 34.849 32.509 30.774 1.00 0.00 O +ATOM 132 CB LEU A 8 35.234 30.307 28.764 1.00 0.00 C +ATOM 133 CG LEU A 8 35.083 28.794 28.653 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.609 28.360 27.263 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.375 28.046 29.009 1.00 0.00 C +ATOM 136 H LEU A 8 33.284 30.386 27.232 1.00 0.00 H +ATOM 137 HA LEU A 8 33.435 30.733 29.968 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.620 30.699 27.819 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.014 30.566 29.478 1.00 0.00 H +ATOM 140 HG LEU A 8 34.364 28.480 29.410 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.635 28.760 27.002 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.362 28.620 26.510 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.556 27.268 27.198 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.254 28.607 28.663 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.579 27.901 30.067 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.467 27.043 28.585 1.00 0.00 H +ATOM 147 N THR A 9 34.350 33.532 28.816 1.00 0.00 N +ATOM 148 CA THR A 9 35.113 34.718 29.142 1.00 0.00 C +ATOM 149 C THR A 9 34.200 35.924 29.345 1.00 0.00 C +ATOM 150 O THR A 9 34.681 37.041 29.172 1.00 0.00 O +ATOM 151 CB THR A 9 36.283 34.889 28.182 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.955 35.198 26.844 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.310 33.775 28.004 1.00 0.00 C +ATOM 154 H THR A 9 34.052 33.577 27.823 1.00 0.00 H +ATOM 155 HA THR A 9 35.562 34.744 30.170 1.00 0.00 H +ATOM 156 HB THR A 9 36.861 35.742 28.540 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.664 36.093 26.797 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.473 33.399 29.016 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.830 32.961 27.445 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.192 34.125 27.456 1.00 0.00 H +ATOM 161 N GLY A 10 32.901 35.733 29.551 1.00 0.00 N +ATOM 162 CA GLY A 10 31.861 36.674 29.937 1.00 0.00 C +ATOM 163 C GLY A 10 31.151 37.282 28.724 1.00 0.00 C +ATOM 164 O GLY A 10 30.594 38.365 28.877 1.00 0.00 O +ATOM 165 H GLY A 10 32.591 34.748 29.430 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.127 36.187 30.630 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.238 37.510 30.570 1.00 0.00 H +ATOM 168 N LYS A 11 31.147 36.611 27.580 1.00 0.00 N +ATOM 169 CA LYS A 11 30.392 37.036 26.418 1.00 0.00 C +ATOM 170 C LYS A 11 29.179 36.117 26.294 1.00 0.00 C +ATOM 171 O LYS A 11 29.164 35.057 26.908 1.00 0.00 O +ATOM 172 CB LYS A 11 31.317 36.858 25.213 1.00 0.00 C +ATOM 173 CG LYS A 11 32.340 37.996 25.176 1.00 0.00 C +ATOM 174 CD LYS A 11 33.209 38.028 23.914 1.00 0.00 C +ATOM 175 CE LYS A 11 34.262 36.929 23.975 1.00 0.00 C +ATOM 176 NZ LYS A 11 35.100 36.936 22.758 1.00 0.00 N +ATOM 177 H LYS A 11 31.542 35.643 27.557 1.00 0.00 H +ATOM 178 HA LYS A 11 30.201 38.135 26.548 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.856 35.908 25.230 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.730 36.796 24.297 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.762 38.909 25.326 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.978 38.007 26.063 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.675 37.997 22.963 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.706 38.995 23.875 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.811 37.066 24.906 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.772 35.960 24.095 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.532 37.824 22.578 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.840 36.288 22.966 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.691 36.443 21.983 1.00 0.00 H +ATOM 190 N THR A 12 28.128 36.514 25.575 1.00 0.00 N +ATOM 191 CA THR A 12 26.943 35.752 25.254 1.00 0.00 C +ATOM 192 C THR A 12 26.620 35.730 23.766 1.00 0.00 C +ATOM 193 O THR A 12 26.317 36.730 23.117 1.00 0.00 O +ATOM 194 CB THR A 12 25.807 36.411 26.034 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.958 37.815 26.075 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.628 35.977 27.494 1.00 0.00 C +ATOM 197 H THR A 12 28.207 37.448 25.131 1.00 0.00 H +ATOM 198 HA THR A 12 27.090 34.673 25.527 1.00 0.00 H +ATOM 199 HB THR A 12 24.840 36.090 25.639 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.935 38.027 25.161 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.667 34.885 27.544 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.434 36.319 28.139 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.700 36.409 27.891 1.00 0.00 H +ATOM 204 N ILE A 13 26.695 34.590 23.094 1.00 0.00 N +ATOM 205 CA ILE A 13 26.438 34.404 21.677 1.00 0.00 C +ATOM 206 C ILE A 13 24.944 34.072 21.616 1.00 0.00 C +ATOM 207 O ILE A 13 24.469 33.126 22.236 1.00 0.00 O +ATOM 208 CB ILE A 13 27.232 33.278 21.022 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.720 33.613 20.892 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.787 32.740 19.670 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.686 32.439 21.055 1.00 0.00 C +ATOM 212 H ILE A 13 26.889 33.683 23.560 1.00 0.00 H +ATOM 213 HA ILE A 13 26.591 35.419 21.231 1.00 0.00 H +ATOM 214 HB ILE A 13 27.154 32.413 21.691 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.891 34.171 19.964 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.018 34.345 21.641 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.745 32.403 19.693 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.877 33.463 18.862 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.465 31.911 19.476 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.373 31.731 21.835 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.691 31.744 20.215 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.685 32.815 21.253 1.00 0.00 H +ATOM 223 N THR A 14 24.273 34.741 20.677 1.00 0.00 N +ATOM 224 CA THR A 14 22.834 34.758 20.540 1.00 0.00 C +ATOM 225 C THR A 14 22.380 34.737 19.080 1.00 0.00 C +ATOM 226 O THR A 14 21.975 35.679 18.412 1.00 0.00 O +ATOM 227 CB THR A 14 22.314 35.953 21.344 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.906 36.075 21.265 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.768 37.368 20.963 1.00 0.00 C +ATOM 230 H THR A 14 24.757 35.525 20.193 1.00 0.00 H +ATOM 231 HA THR A 14 22.426 33.827 21.014 1.00 0.00 H +ATOM 232 HB THR A 14 22.623 35.791 22.377 1.00 0.00 H +ATOM 233 HG1 THR A 14 20.639 36.429 20.433 1.00 0.00 H +ATOM 234 HG21 THR A 14 23.785 37.340 20.573 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.222 37.711 20.088 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.783 38.192 21.670 1.00 0.00 H +ATOM 237 N LEU A 15 22.357 33.504 18.583 1.00 0.00 N +ATOM 238 CA LEU A 15 21.951 33.183 17.229 1.00 0.00 C +ATOM 239 C LEU A 15 20.465 32.821 17.160 1.00 0.00 C +ATOM 240 O LEU A 15 19.945 32.262 18.118 1.00 0.00 O +ATOM 241 CB LEU A 15 22.648 31.895 16.795 1.00 0.00 C +ATOM 242 CG LEU A 15 24.169 31.850 16.840 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.798 30.477 16.589 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.625 32.794 15.728 1.00 0.00 C +ATOM 245 H LEU A 15 22.434 32.730 19.275 1.00 0.00 H +ATOM 246 HA LEU A 15 22.215 34.066 16.607 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.376 31.051 17.423 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.301 31.586 15.808 1.00 0.00 H +ATOM 249 HG LEU A 15 24.572 32.250 17.764 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.365 29.708 17.230 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.630 30.028 15.615 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.885 30.481 16.514 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.091 32.599 14.802 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.395 33.816 16.048 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.719 32.837 15.740 1.00 0.00 H +ATOM 256 N GLU A 16 19.822 33.089 16.025 1.00 0.00 N +ATOM 257 CA GLU A 16 18.436 32.826 15.710 1.00 0.00 C +ATOM 258 C GLU A 16 18.526 31.479 14.996 1.00 0.00 C +ATOM 259 O GLU A 16 19.199 31.338 13.983 1.00 0.00 O +ATOM 260 CB GLU A 16 17.906 33.957 14.820 1.00 0.00 C +ATOM 261 CG GLU A 16 16.434 33.934 14.417 1.00 0.00 C +ATOM 262 CD GLU A 16 15.473 33.874 15.606 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.523 34.742 16.498 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.614 32.965 15.551 1.00 0.00 O +ATOM 265 H GLU A 16 20.479 33.463 15.308 1.00 0.00 H +ATOM 266 HA GLU A 16 17.845 32.775 16.655 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.223 34.843 15.372 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.425 33.957 13.854 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.254 34.810 13.782 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.147 33.138 13.744 1.00 0.00 H +ATOM 271 N VAL A 17 17.877 30.466 15.572 1.00 0.00 N +ATOM 272 CA VAL A 17 17.917 29.105 15.083 1.00 0.00 C +ATOM 273 C VAL A 17 16.498 28.528 15.091 1.00 0.00 C +ATOM 274 O VAL A 17 15.654 28.960 15.875 1.00 0.00 O +ATOM 275 CB VAL A 17 18.739 28.181 15.987 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.217 28.543 15.825 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.428 28.263 17.476 1.00 0.00 C +ATOM 278 H VAL A 17 17.442 30.700 16.491 1.00 0.00 H +ATOM 279 HA VAL A 17 18.240 29.069 14.011 1.00 0.00 H +ATOM 280 HB VAL A 17 18.624 27.136 15.679 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.542 28.386 14.794 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.391 29.562 16.151 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.924 27.866 16.299 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.600 29.292 17.802 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.387 28.020 17.651 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.937 27.641 18.209 1.00 0.00 H +ATOM 287 N GLU A 18 16.231 27.576 14.200 1.00 0.00 N +ATOM 288 CA GLU A 18 14.982 26.842 14.182 1.00 0.00 C +ATOM 289 C GLU A 18 15.280 25.439 14.708 1.00 0.00 C +ATOM 290 O GLU A 18 16.394 24.972 14.475 1.00 0.00 O +ATOM 291 CB GLU A 18 14.539 26.732 12.729 1.00 0.00 C +ATOM 292 CG GLU A 18 13.543 27.817 12.314 1.00 0.00 C +ATOM 293 CD GLU A 18 12.921 27.698 10.924 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.917 26.974 10.779 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.441 28.298 9.961 1.00 0.00 O +ATOM 296 H GLU A 18 17.056 27.124 13.751 1.00 0.00 H +ATOM 297 HA GLU A 18 14.132 27.307 14.742 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.403 26.685 12.059 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.047 25.789 12.525 1.00 0.00 H +ATOM 300 HG2 GLU A 18 12.696 27.838 12.996 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.039 28.782 12.386 1.00 0.00 H +ATOM 302 N PRO A 19 14.351 24.618 15.192 1.00 0.00 N +ATOM 303 CA PRO A 19 14.661 23.398 15.912 1.00 0.00 C +ATOM 304 C PRO A 19 15.332 22.300 15.080 1.00 0.00 C +ATOM 305 O PRO A 19 15.962 21.416 15.659 1.00 0.00 O +ATOM 306 CB PRO A 19 13.359 23.147 16.667 1.00 0.00 C +ATOM 307 CG PRO A 19 12.249 23.855 15.892 1.00 0.00 C +ATOM 308 CD PRO A 19 12.947 24.992 15.150 1.00 0.00 C +ATOM 309 HA PRO A 19 15.449 23.752 16.617 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.069 22.151 16.999 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.389 23.615 17.648 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.732 23.158 15.223 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.500 24.281 16.560 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.562 25.137 14.143 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.785 25.934 15.685 1.00 0.00 H +ATOM 316 N SER A 20 15.079 22.392 13.778 1.00 0.00 N +ATOM 317 CA SER A 20 15.486 21.432 12.778 1.00 0.00 C +ATOM 318 C SER A 20 16.883 21.500 12.155 1.00 0.00 C +ATOM 319 O SER A 20 17.309 20.570 11.473 1.00 0.00 O +ATOM 320 CB SER A 20 14.484 21.695 11.645 1.00 0.00 C +ATOM 321 OG SER A 20 14.624 23.015 11.181 1.00 0.00 O +ATOM 322 H SER A 20 14.653 23.299 13.507 1.00 0.00 H +ATOM 323 HA SER A 20 15.269 20.409 13.178 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.636 21.064 10.770 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.437 21.443 11.862 1.00 0.00 H +ATOM 326 HG SER A 20 14.385 22.925 10.268 1.00 0.00 H +ATOM 327 N ASP A 21 17.570 22.559 12.558 1.00 0.00 N +ATOM 328 CA ASP A 21 18.945 22.849 12.188 1.00 0.00 C +ATOM 329 C ASP A 21 19.882 21.842 12.861 1.00 0.00 C +ATOM 330 O ASP A 21 19.733 21.673 14.073 1.00 0.00 O +ATOM 331 CB ASP A 21 19.306 24.256 12.659 1.00 0.00 C +ATOM 332 CG ASP A 21 20.363 24.935 11.808 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.540 24.605 10.611 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.872 26.000 12.201 1.00 0.00 O +ATOM 335 H ASP A 21 17.133 23.227 13.216 1.00 0.00 H +ATOM 336 HA ASP A 21 18.933 22.777 11.069 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.406 24.871 12.664 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.593 24.193 13.714 1.00 0.00 H +ATOM 339 N THR A 22 20.826 21.233 12.148 1.00 0.00 N +ATOM 340 CA THR A 22 21.887 20.390 12.677 1.00 0.00 C +ATOM 341 C THR A 22 22.828 21.322 13.429 1.00 0.00 C +ATOM 342 O THR A 22 23.125 22.476 13.122 1.00 0.00 O +ATOM 343 CB THR A 22 22.594 19.787 11.474 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.205 20.604 10.496 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.589 18.874 10.764 1.00 0.00 C +ATOM 346 H THR A 22 21.048 21.628 11.222 1.00 0.00 H +ATOM 347 HA THR A 22 21.386 19.660 13.369 1.00 0.00 H +ATOM 348 HB THR A 22 23.423 19.149 11.787 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.577 21.192 10.096 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.605 19.339 10.698 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.946 18.674 9.745 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.598 17.840 11.122 1.00 0.00 H +ATOM 353 N ILE A 23 23.376 20.682 14.463 1.00 0.00 N +ATOM 354 CA ILE A 23 24.326 21.258 15.399 1.00 0.00 C +ATOM 355 C ILE A 23 25.616 21.763 14.752 1.00 0.00 C +ATOM 356 O ILE A 23 26.091 22.786 15.231 1.00 0.00 O +ATOM 357 CB ILE A 23 24.489 20.231 16.522 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.224 19.876 17.294 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.644 20.438 17.500 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.084 20.648 18.608 1.00 0.00 C +ATOM 361 H ILE A 23 23.080 19.731 14.731 1.00 0.00 H +ATOM 362 HA ILE A 23 23.775 22.120 15.864 1.00 0.00 H +ATOM 363 HB ILE A 23 24.750 19.233 16.157 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.367 20.090 16.661 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.148 18.812 17.529 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.641 20.473 17.056 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.423 21.366 18.030 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.856 19.683 18.263 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.432 21.682 18.581 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.002 20.679 18.710 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.667 20.053 19.324 1.00 0.00 H +ATOM 372 N GLU A 24 26.162 21.153 13.700 1.00 0.00 N +ATOM 373 CA GLU A 24 27.361 21.603 13.033 1.00 0.00 C +ATOM 374 C GLU A 24 27.102 22.881 12.235 1.00 0.00 C +ATOM 375 O GLU A 24 27.964 23.753 12.213 1.00 0.00 O +ATOM 376 CB GLU A 24 27.930 20.542 12.083 1.00 0.00 C +ATOM 377 CG GLU A 24 27.306 20.189 10.734 1.00 0.00 C +ATOM 378 CD GLU A 24 28.188 19.247 9.925 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.429 19.422 9.966 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.608 18.295 9.365 1.00 0.00 O +ATOM 381 H GLU A 24 25.629 20.306 13.399 1.00 0.00 H +ATOM 382 HA GLU A 24 27.981 21.938 13.901 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.903 20.959 11.835 1.00 0.00 H +ATOM 384 HB3 GLU A 24 28.015 19.593 12.610 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.410 19.613 10.952 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.116 20.994 10.016 1.00 0.00 H +ATOM 387 N ASN A 25 25.868 23.003 11.753 1.00 0.00 N +ATOM 388 CA ASN A 25 25.525 24.251 11.103 1.00 0.00 C +ATOM 389 C ASN A 25 25.305 25.410 12.074 1.00 0.00 C +ATOM 390 O ASN A 25 25.502 26.552 11.653 1.00 0.00 O +ATOM 391 CB ASN A 25 24.150 24.117 10.422 1.00 0.00 C +ATOM 392 CG ASN A 25 23.945 25.036 9.232 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.806 25.338 8.408 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.690 25.435 9.057 1.00 0.00 N +ATOM 395 H ASN A 25 25.195 22.211 11.797 1.00 0.00 H +ATOM 396 HA ASN A 25 26.183 24.384 10.206 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.225 23.085 10.072 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.296 24.165 11.092 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.930 25.124 9.705 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.436 25.934 8.180 1.00 0.00 H +ATOM 401 N VAL A 26 24.912 25.196 13.325 1.00 0.00 N +ATOM 402 CA VAL A 26 24.814 26.213 14.352 1.00 0.00 C +ATOM 403 C VAL A 26 26.223 26.500 14.885 1.00 0.00 C +ATOM 404 O VAL A 26 26.441 27.631 15.320 1.00 0.00 O +ATOM 405 CB VAL A 26 23.861 25.691 15.423 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.595 26.677 16.574 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.479 25.299 14.908 1.00 0.00 C +ATOM 408 H VAL A 26 24.525 24.258 13.526 1.00 0.00 H +ATOM 409 HA VAL A 26 24.283 27.030 13.794 1.00 0.00 H +ATOM 410 HB VAL A 26 24.318 24.781 15.814 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.407 27.635 16.083 1.00 0.00 H +ATOM 412 HG12 VAL A 26 22.738 26.314 17.142 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.398 26.758 17.304 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.017 26.147 14.403 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.610 24.441 14.236 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.773 25.074 15.706 1.00 0.00 H +ATOM 417 N LYS A 27 27.222 25.626 14.828 1.00 0.00 N +ATOM 418 CA LYS A 27 28.605 25.994 15.033 1.00 0.00 C +ATOM 419 C LYS A 27 29.136 26.883 13.912 1.00 0.00 C +ATOM 420 O LYS A 27 29.897 27.806 14.193 1.00 0.00 O +ATOM 421 CB LYS A 27 29.540 24.795 15.241 1.00 0.00 C +ATOM 422 CG LYS A 27 29.092 23.865 16.371 1.00 0.00 C +ATOM 423 CD LYS A 27 29.995 22.640 16.493 1.00 0.00 C +ATOM 424 CE LYS A 27 29.673 21.658 17.620 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.443 20.408 17.561 1.00 0.00 N +ATOM 426 H LYS A 27 26.957 24.661 14.552 1.00 0.00 H +ATOM 427 HA LYS A 27 28.733 26.595 15.965 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.419 24.246 14.303 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.587 25.033 15.378 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.177 24.463 17.276 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.086 23.434 16.421 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.999 22.053 15.582 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.982 23.079 16.614 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.777 22.193 18.570 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.657 21.296 17.513 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.409 20.690 17.467 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.300 19.817 18.369 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.181 19.748 16.833 1.00 0.00 H +ATOM 439 N ALA A 28 28.800 26.648 12.646 1.00 0.00 N +ATOM 440 CA ALA A 28 29.212 27.412 11.483 1.00 0.00 C +ATOM 441 C ALA A 28 28.738 28.863 11.587 1.00 0.00 C +ATOM 442 O ALA A 28 29.470 29.781 11.246 1.00 0.00 O +ATOM 443 CB ALA A 28 28.538 26.907 10.202 1.00 0.00 C +ATOM 444 H ALA A 28 28.134 25.895 12.384 1.00 0.00 H +ATOM 445 HA ALA A 28 30.307 27.308 11.318 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.451 26.862 10.281 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.718 27.424 9.258 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.843 25.858 10.102 1.00 0.00 H +ATOM 449 N LYS A 29 27.614 29.203 12.205 1.00 0.00 N +ATOM 450 CA LYS A 29 26.965 30.462 12.518 1.00 0.00 C +ATOM 451 C LYS A 29 27.673 31.281 13.607 1.00 0.00 C +ATOM 452 O LYS A 29 27.302 32.440 13.741 1.00 0.00 O +ATOM 453 CB LYS A 29 25.521 30.156 12.884 1.00 0.00 C +ATOM 454 CG LYS A 29 24.706 29.855 11.622 1.00 0.00 C +ATOM 455 CD LYS A 29 23.298 29.402 11.990 1.00 0.00 C +ATOM 456 CE LYS A 29 22.352 29.280 10.789 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.206 28.389 11.062 1.00 0.00 N +ATOM 458 H LYS A 29 27.046 28.339 12.320 1.00 0.00 H +ATOM 459 HA LYS A 29 27.001 31.122 11.609 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.471 29.377 13.644 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.033 31.011 13.336 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.704 30.791 11.062 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.238 29.085 11.069 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.445 28.445 12.493 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.809 30.051 12.712 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.978 30.246 10.449 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.864 28.833 9.936 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.339 27.546 11.606 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.459 28.901 11.511 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.904 28.128 10.138 1.00 0.00 H +ATOM 471 N ILE A 30 28.659 30.777 14.350 1.00 0.00 N +ATOM 472 CA ILE A 30 29.453 31.466 15.355 1.00 0.00 C +ATOM 473 C ILE A 30 30.729 31.987 14.697 1.00 0.00 C +ATOM 474 O ILE A 30 31.209 33.019 15.146 1.00 0.00 O +ATOM 475 CB ILE A 30 29.864 30.464 16.431 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.591 29.879 17.054 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.749 31.098 17.506 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.848 28.829 18.123 1.00 0.00 C +ATOM 479 H ILE A 30 28.697 29.737 14.405 1.00 0.00 H +ATOM 480 HA ILE A 30 28.844 32.300 15.786 1.00 0.00 H +ATOM 481 HB ILE A 30 30.385 29.608 15.997 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.985 30.692 17.467 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.866 29.439 16.364 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.353 32.051 17.853 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.968 30.368 18.296 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.664 31.420 17.019 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.723 28.228 17.856 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.969 29.228 19.135 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.098 28.045 18.251 1.00 0.00 H +ATOM 490 N GLN A 31 31.286 31.410 13.632 1.00 0.00 N +ATOM 491 CA GLN A 31 32.427 31.900 12.874 1.00 0.00 C +ATOM 492 C GLN A 31 32.289 33.322 12.347 1.00 0.00 C +ATOM 493 O GLN A 31 33.309 34.004 12.182 1.00 0.00 O +ATOM 494 CB GLN A 31 32.790 30.910 11.768 1.00 0.00 C +ATOM 495 CG GLN A 31 34.129 31.018 11.045 1.00 0.00 C +ATOM 496 CD GLN A 31 34.582 29.806 10.246 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.922 28.790 10.039 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.784 29.988 9.715 1.00 0.00 N +ATOM 499 H GLN A 31 30.702 30.710 13.138 1.00 0.00 H +ATOM 500 HA GLN A 31 33.230 31.993 13.643 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.746 29.897 12.158 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.971 30.899 11.053 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.105 31.878 10.372 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.906 31.216 11.785 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.349 30.834 9.894 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.266 29.314 9.086 1.00 0.00 H +ATOM 507 N ASP A 32 31.058 33.775 12.116 1.00 0.00 N +ATOM 508 CA ASP A 32 30.753 35.097 11.637 1.00 0.00 C +ATOM 509 C ASP A 32 30.979 36.090 12.778 1.00 0.00 C +ATOM 510 O ASP A 32 31.381 37.241 12.617 1.00 0.00 O +ATOM 511 CB ASP A 32 29.362 35.086 10.996 1.00 0.00 C +ATOM 512 CG ASP A 32 28.637 36.424 11.105 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.910 37.325 10.290 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.781 36.552 11.999 1.00 0.00 O +ATOM 515 H ASP A 32 30.277 33.090 12.166 1.00 0.00 H +ATOM 516 HA ASP A 32 31.586 35.435 10.963 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.458 34.840 9.937 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.711 34.342 11.457 1.00 0.00 H +ATOM 519 N LYS A 33 30.714 35.678 14.010 1.00 0.00 N +ATOM 520 CA LYS A 33 30.539 36.474 15.213 1.00 0.00 C +ATOM 521 C LYS A 33 31.887 36.483 15.948 1.00 0.00 C +ATOM 522 O LYS A 33 32.337 37.562 16.303 1.00 0.00 O +ATOM 523 CB LYS A 33 29.323 36.064 16.038 1.00 0.00 C +ATOM 524 CG LYS A 33 28.047 36.487 15.310 1.00 0.00 C +ATOM 525 CD LYS A 33 27.394 37.820 15.656 1.00 0.00 C +ATOM 526 CE LYS A 33 26.185 38.177 14.789 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.722 38.588 13.481 1.00 0.00 N +ATOM 528 H LYS A 33 30.452 34.676 14.039 1.00 0.00 H +ATOM 529 HA LYS A 33 30.345 37.544 14.974 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.445 35.025 16.370 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.294 36.557 17.010 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.410 36.557 14.275 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.280 35.716 15.397 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.040 37.711 16.683 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.043 38.695 15.686 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.527 37.368 14.461 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.498 38.854 15.309 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.437 39.286 13.423 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.126 37.784 13.029 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.014 39.072 12.934 1.00 0.00 H +ATOM 541 N GLU A 34 32.458 35.299 16.176 1.00 0.00 N +ATOM 542 CA GLU A 34 33.655 35.141 16.975 1.00 0.00 C +ATOM 543 C GLU A 34 34.917 34.661 16.241 1.00 0.00 C +ATOM 544 O GLU A 34 35.977 34.713 16.867 1.00 0.00 O +ATOM 545 CB GLU A 34 33.444 34.123 18.089 1.00 0.00 C +ATOM 546 CG GLU A 34 32.666 34.676 19.280 1.00 0.00 C +ATOM 547 CD GLU A 34 33.433 35.552 20.260 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.580 35.179 20.579 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.933 36.661 20.557 1.00 0.00 O +ATOM 550 H GLU A 34 31.982 34.477 15.758 1.00 0.00 H +ATOM 551 HA GLU A 34 33.944 36.062 17.535 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.827 33.301 17.720 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.418 33.750 18.428 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.781 35.291 19.104 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.118 33.937 19.875 1.00 0.00 H +ATOM 556 N GLY A 35 34.838 34.181 15.002 1.00 0.00 N +ATOM 557 CA GLY A 35 35.967 33.837 14.173 1.00 0.00 C +ATOM 558 C GLY A 35 36.237 32.334 14.187 1.00 0.00 C +ATOM 559 O GLY A 35 36.962 31.816 13.338 1.00 0.00 O +ATOM 560 H GLY A 35 33.991 34.329 14.415 1.00 0.00 H +ATOM 561 HA2 GLY A 35 36.065 34.286 13.149 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.931 34.193 14.636 1.00 0.00 H +ATOM 563 N ILE A 36 35.720 31.536 15.118 1.00 0.00 N +ATOM 564 CA ILE A 36 36.163 30.222 15.537 1.00 0.00 C +ATOM 565 C ILE A 36 35.509 29.164 14.648 1.00 0.00 C +ATOM 566 O ILE A 36 34.293 29.181 14.467 1.00 0.00 O +ATOM 567 CB ILE A 36 35.682 29.917 16.962 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.964 31.084 17.902 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.333 28.631 17.487 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.070 31.064 19.145 1.00 0.00 C +ATOM 571 H ILE A 36 35.041 31.819 15.846 1.00 0.00 H +ATOM 572 HA ILE A 36 37.269 30.068 15.616 1.00 0.00 H +ATOM 573 HB ILE A 36 34.654 29.587 17.044 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.987 31.035 18.279 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.788 32.033 17.401 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.372 28.503 17.196 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.117 28.340 18.523 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.774 27.864 16.968 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.020 31.123 18.849 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.282 30.241 19.823 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.202 31.932 19.780 1.00 0.00 H +ATOM 582 N PRO A 37 36.203 28.267 13.937 1.00 0.00 N +ATOM 583 CA PRO A 37 35.539 27.274 13.123 1.00 0.00 C +ATOM 584 C PRO A 37 34.988 26.189 14.053 1.00 0.00 C +ATOM 585 O PRO A 37 35.400 26.113 15.203 1.00 0.00 O +ATOM 586 CB PRO A 37 36.684 26.834 12.211 1.00 0.00 C +ATOM 587 CG PRO A 37 37.976 27.090 12.986 1.00 0.00 C +ATOM 588 CD PRO A 37 37.647 28.287 13.869 1.00 0.00 C +ATOM 589 HA PRO A 37 34.776 27.900 12.577 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.577 25.843 11.777 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.734 27.435 11.307 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.232 26.242 13.624 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.918 27.144 12.432 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.115 28.222 14.854 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.998 29.192 13.371 1.00 0.00 H +ATOM 596 N PRO A 38 33.943 25.493 13.606 1.00 0.00 N +ATOM 597 CA PRO A 38 33.292 24.393 14.271 1.00 0.00 C +ATOM 598 C PRO A 38 34.146 23.292 14.918 1.00 0.00 C +ATOM 599 O PRO A 38 33.661 22.723 15.895 1.00 0.00 O +ATOM 600 CB PRO A 38 32.364 23.743 13.250 1.00 0.00 C +ATOM 601 CG PRO A 38 32.375 24.541 11.947 1.00 0.00 C +ATOM 602 CD PRO A 38 33.470 25.578 12.238 1.00 0.00 C +ATOM 603 HA PRO A 38 32.670 24.852 15.080 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.771 22.767 12.966 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.441 23.408 13.729 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.734 23.925 11.129 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.424 25.047 11.775 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.319 25.343 11.586 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.135 26.552 11.885 1.00 0.00 H +ATOM 610 N ASP A 39 35.306 22.916 14.381 1.00 0.00 N +ATOM 611 CA ASP A 39 36.244 21.925 14.861 1.00 0.00 C +ATOM 612 C ASP A 39 36.785 22.169 16.265 1.00 0.00 C +ATOM 613 O ASP A 39 36.935 21.270 17.095 1.00 0.00 O +ATOM 614 CB ASP A 39 37.407 21.731 13.885 1.00 0.00 C +ATOM 615 CG ASP A 39 38.573 20.844 14.311 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.593 19.612 14.083 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.594 21.418 14.730 1.00 0.00 O +ATOM 618 H ASP A 39 35.564 23.384 13.487 1.00 0.00 H +ATOM 619 HA ASP A 39 35.651 20.978 14.925 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.996 21.181 13.045 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.803 22.655 13.493 1.00 0.00 H +ATOM 622 N GLN A 40 37.030 23.441 16.564 1.00 0.00 N +ATOM 623 CA GLN A 40 37.673 23.963 17.755 1.00 0.00 C +ATOM 624 C GLN A 40 36.528 24.091 18.766 1.00 0.00 C +ATOM 625 O GLN A 40 36.843 24.373 19.918 1.00 0.00 O +ATOM 626 CB GLN A 40 38.279 25.327 17.440 1.00 0.00 C +ATOM 627 CG GLN A 40 39.582 25.173 16.653 1.00 0.00 C +ATOM 628 CD GLN A 40 40.119 26.547 16.281 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.033 27.449 17.117 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.755 26.684 15.123 1.00 0.00 N +ATOM 631 H GLN A 40 36.473 24.106 15.991 1.00 0.00 H +ATOM 632 HA GLN A 40 38.407 23.250 18.210 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.502 25.970 17.023 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.582 25.835 18.350 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.355 24.699 17.265 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.393 24.620 15.740 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.786 25.894 14.441 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.107 27.616 14.844 1.00 0.00 H +ATOM 639 N GLN A 41 35.252 23.926 18.445 1.00 0.00 N +ATOM 640 CA GLN A 41 34.133 24.002 19.369 1.00 0.00 C +ATOM 641 C GLN A 41 33.632 22.621 19.790 1.00 0.00 C +ATOM 642 O GLN A 41 33.675 21.605 19.088 1.00 0.00 O +ATOM 643 CB GLN A 41 32.921 24.652 18.696 1.00 0.00 C +ATOM 644 CG GLN A 41 33.181 26.006 18.030 1.00 0.00 C +ATOM 645 CD GLN A 41 33.371 27.172 18.986 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.789 27.066 20.129 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.995 28.365 18.525 1.00 0.00 N +ATOM 648 H GLN A 41 35.022 23.608 17.482 1.00 0.00 H +ATOM 649 HA GLN A 41 34.408 24.723 20.181 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.689 24.001 17.855 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.010 24.650 19.284 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.954 26.001 17.251 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.246 26.200 17.514 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.623 28.423 17.545 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.986 29.178 19.163 1.00 0.00 H +ATOM 656 N ARG A 42 32.871 22.725 20.872 1.00 0.00 N +ATOM 657 CA ARG A 42 31.879 21.762 21.313 1.00 0.00 C +ATOM 658 C ARG A 42 30.706 22.524 21.945 1.00 0.00 C +ATOM 659 O ARG A 42 30.945 23.650 22.378 1.00 0.00 O +ATOM 660 CB ARG A 42 32.478 20.701 22.232 1.00 0.00 C +ATOM 661 CG ARG A 42 31.641 19.421 22.372 1.00 0.00 C +ATOM 662 CD ARG A 42 32.116 18.524 23.524 1.00 0.00 C +ATOM 663 NE ARG A 42 33.507 18.103 23.401 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.083 16.929 23.084 1.00 0.00 C +ATOM 665 NH1 ARG A 42 33.348 15.942 22.556 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.406 16.791 23.220 1.00 0.00 N +ATOM 667 H ARG A 42 32.945 23.621 21.387 1.00 0.00 H +ATOM 668 HA ARG A 42 31.454 21.215 20.433 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.458 20.368 21.893 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.504 21.217 23.188 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.596 19.662 22.542 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.541 18.878 21.442 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.075 19.093 24.449 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.310 17.852 23.806 1.00 0.00 H +ATOM 675 HE ARG A 42 34.185 18.781 23.719 1.00 0.00 H +ATOM 676 HH11 ARG A 42 32.344 15.924 22.467 1.00 0.00 H +ATOM 677 HH12 ARG A 42 33.947 15.213 22.187 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.994 17.468 23.685 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.975 16.054 22.833 1.00 0.00 H +ATOM 680 N LEU A 43 29.531 21.913 22.062 1.00 0.00 N +ATOM 681 CA LEU A 43 28.369 22.367 22.802 1.00 0.00 C +ATOM 682 C LEU A 43 27.993 21.391 23.912 1.00 0.00 C +ATOM 683 O LEU A 43 27.687 20.222 23.678 1.00 0.00 O +ATOM 684 CB LEU A 43 27.312 22.525 21.703 1.00 0.00 C +ATOM 685 CG LEU A 43 27.385 23.857 20.950 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.612 23.789 19.624 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.966 25.125 21.691 1.00 0.00 C +ATOM 688 H LEU A 43 29.476 21.021 21.535 1.00 0.00 H +ATOM 689 HA LEU A 43 28.686 23.293 23.341 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.341 21.608 21.123 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.275 22.574 22.032 1.00 0.00 H +ATOM 692 HG LEU A 43 28.429 23.915 20.641 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.755 22.870 19.058 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.544 23.789 19.818 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.774 24.588 18.906 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.968 25.171 22.118 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.552 25.269 22.599 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.058 26.040 21.097 1.00 0.00 H +ATOM 699 N ILE A 44 27.888 21.935 25.115 1.00 0.00 N +ATOM 700 CA ILE A 44 27.343 21.403 26.354 1.00 0.00 C +ATOM 701 C ILE A 44 25.946 21.990 26.513 1.00 0.00 C +ATOM 702 O ILE A 44 25.813 23.187 26.258 1.00 0.00 O +ATOM 703 CB ILE A 44 28.224 21.676 27.574 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.739 21.609 27.360 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.696 21.048 28.862 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.162 20.156 27.129 1.00 0.00 C +ATOM 707 H ILE A 44 28.160 22.926 25.298 1.00 0.00 H +ATOM 708 HA ILE A 44 27.339 20.280 26.279 1.00 0.00 H +ATOM 709 HB ILE A 44 28.055 22.717 27.819 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.132 22.014 26.423 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.395 22.155 28.035 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.546 19.986 28.699 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.410 21.104 29.690 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.829 21.540 29.300 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.700 19.354 27.705 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.957 19.768 26.131 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.244 20.069 27.234 1.00 0.00 H +ATOM 718 N PHE A 45 25.006 21.164 26.968 1.00 0.00 N +ATOM 719 CA PHE A 45 23.635 21.495 27.330 1.00 0.00 C +ATOM 720 C PHE A 45 23.354 21.096 28.773 1.00 0.00 C +ATOM 721 O PHE A 45 24.157 21.365 29.666 1.00 0.00 O +ATOM 722 CB PHE A 45 22.582 21.032 26.329 1.00 0.00 C +ATOM 723 CG PHE A 45 21.178 21.596 26.470 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.982 22.973 26.594 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.067 20.749 26.414 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.694 23.536 26.628 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.794 21.311 26.256 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.595 22.682 26.451 1.00 0.00 C +ATOM 729 H PHE A 45 25.222 20.158 27.030 1.00 0.00 H +ATOM 730 HA PHE A 45 23.724 22.607 27.392 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.807 21.380 25.318 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.682 19.961 26.182 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.792 23.677 26.712 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.164 19.671 26.450 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.637 24.611 26.692 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.977 20.649 26.045 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.613 23.097 26.269 1.00 0.00 H +ATOM 738 N ALA A 46 22.129 20.673 29.076 1.00 0.00 N +ATOM 739 CA ALA A 46 21.639 20.421 30.417 1.00 0.00 C +ATOM 740 C ALA A 46 22.140 19.065 30.917 1.00 0.00 C +ATOM 741 O ALA A 46 21.334 18.175 31.189 1.00 0.00 O +ATOM 742 CB ALA A 46 20.118 20.397 30.419 1.00 0.00 C +ATOM 743 H ALA A 46 21.384 20.567 28.356 1.00 0.00 H +ATOM 744 HA ALA A 46 21.923 21.211 31.161 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.738 21.324 30.002 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.649 19.614 29.826 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.691 20.236 31.415 1.00 0.00 H +ATOM 748 N GLY A 47 23.457 18.890 30.865 1.00 0.00 N +ATOM 749 CA GLY A 47 24.088 17.668 31.335 1.00 0.00 C +ATOM 750 C GLY A 47 24.725 16.896 30.172 1.00 0.00 C +ATOM 751 O GLY A 47 25.804 16.342 30.381 1.00 0.00 O +ATOM 752 H GLY A 47 24.128 19.681 30.801 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.768 17.843 32.214 1.00 0.00 H +ATOM 754 HA3 GLY A 47 23.393 16.946 31.816 1.00 0.00 H +ATOM 755 N LYS A 48 24.320 17.174 28.942 1.00 0.00 N +ATOM 756 CA LYS A 48 24.605 16.436 27.727 1.00 0.00 C +ATOM 757 C LYS A 48 25.495 17.330 26.856 1.00 0.00 C +ATOM 758 O LYS A 48 25.398 18.545 26.718 1.00 0.00 O +ATOM 759 CB LYS A 48 23.285 16.078 27.064 1.00 0.00 C +ATOM 760 CG LYS A 48 23.344 15.228 25.792 1.00 0.00 C +ATOM 761 CD LYS A 48 23.544 13.787 26.278 1.00 0.00 C +ATOM 762 CE LYS A 48 23.384 12.876 25.055 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.866 11.505 25.285 1.00 0.00 N +ATOM 764 H LYS A 48 23.666 17.976 28.846 1.00 0.00 H +ATOM 765 HA LYS A 48 25.201 15.484 27.811 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.528 15.730 27.765 1.00 0.00 H +ATOM 767 HB3 LYS A 48 22.799 17.022 26.803 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.369 15.342 25.316 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.158 15.575 25.168 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.522 13.652 26.745 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.887 13.492 27.089 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.348 12.751 24.755 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.984 13.279 24.237 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.380 11.191 26.108 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.695 10.845 24.532 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.848 11.538 25.526 1.00 0.00 H +ATOM 777 N GLN A 49 26.484 16.659 26.257 1.00 0.00 N +ATOM 778 CA GLN A 49 27.256 17.197 25.164 1.00 0.00 C +ATOM 779 C GLN A 49 26.542 16.844 23.851 1.00 0.00 C +ATOM 780 O GLN A 49 26.291 15.685 23.562 1.00 0.00 O +ATOM 781 CB GLN A 49 28.679 16.625 25.123 1.00 0.00 C +ATOM 782 CG GLN A 49 29.300 16.402 26.506 1.00 0.00 C +ATOM 783 CD GLN A 49 28.928 15.081 27.155 1.00 0.00 C +ATOM 784 OE1 GLN A 49 28.060 14.419 26.584 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.706 14.724 28.179 1.00 0.00 N +ATOM 786 H GLN A 49 26.668 15.669 26.489 1.00 0.00 H +ATOM 787 HA GLN A 49 27.288 18.309 25.289 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.669 15.699 24.547 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.377 17.215 24.534 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.385 16.417 26.440 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.078 17.246 27.154 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.440 15.330 28.592 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.452 13.829 28.630 1.00 0.00 H +ATOM 794 N LEU A 50 26.204 17.843 23.033 1.00 0.00 N +ATOM 795 CA LEU A 50 25.427 17.618 21.832 1.00 0.00 C +ATOM 796 C LEU A 50 26.270 17.144 20.650 1.00 0.00 C +ATOM 797 O LEU A 50 27.287 17.741 20.332 1.00 0.00 O +ATOM 798 CB LEU A 50 24.735 18.958 21.597 1.00 0.00 C +ATOM 799 CG LEU A 50 23.941 19.566 22.754 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.163 20.805 22.302 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.015 18.680 23.586 1.00 0.00 C +ATOM 802 H LEU A 50 26.581 18.774 23.316 1.00 0.00 H +ATOM 803 HA LEU A 50 24.664 16.826 22.032 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.357 19.749 21.174 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.057 18.634 20.802 1.00 0.00 H +ATOM 806 HG LEU A 50 24.789 19.896 23.367 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.849 21.540 21.880 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.370 20.484 21.624 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.689 21.343 23.135 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.388 17.911 23.122 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.656 18.140 24.283 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.415 19.230 24.305 1.00 0.00 H +ATOM 813 N GLU A 51 25.727 16.214 19.864 1.00 0.00 N +ATOM 814 CA GLU A 51 26.476 15.640 18.756 1.00 0.00 C +ATOM 815 C GLU A 51 26.101 16.321 17.437 1.00 0.00 C +ATOM 816 O GLU A 51 24.925 16.579 17.191 1.00 0.00 O +ATOM 817 CB GLU A 51 26.200 14.139 18.793 1.00 0.00 C +ATOM 818 CG GLU A 51 26.914 13.330 17.709 1.00 0.00 C +ATOM 819 CD GLU A 51 28.337 12.866 17.980 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.767 12.982 19.151 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.065 12.406 17.075 1.00 0.00 O +ATOM 822 H GLU A 51 24.778 15.865 20.104 1.00 0.00 H +ATOM 823 HA GLU A 51 27.560 15.719 18.996 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.467 13.799 19.805 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.135 13.953 18.722 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.340 12.429 17.506 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.897 13.795 16.721 1.00 0.00 H +ATOM 828 N ASP A 52 27.096 16.394 16.566 1.00 0.00 N +ATOM 829 CA ASP A 52 26.946 17.050 15.276 1.00 0.00 C +ATOM 830 C ASP A 52 26.308 16.033 14.332 1.00 0.00 C +ATOM 831 O ASP A 52 26.753 14.901 14.171 1.00 0.00 O +ATOM 832 CB ASP A 52 28.311 17.350 14.674 1.00 0.00 C +ATOM 833 CG ASP A 52 29.233 18.251 15.480 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.658 17.843 16.580 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.555 19.406 15.112 1.00 0.00 O +ATOM 836 H ASP A 52 28.043 16.235 16.957 1.00 0.00 H +ATOM 837 HA ASP A 52 26.357 18.000 15.403 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.916 16.454 14.521 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.141 17.863 13.730 1.00 0.00 H +ATOM 840 N GLY A 53 25.174 16.389 13.743 1.00 0.00 N +ATOM 841 CA GLY A 53 24.365 15.620 12.816 1.00 0.00 C +ATOM 842 C GLY A 53 22.883 15.523 13.205 1.00 0.00 C +ATOM 843 O GLY A 53 22.070 15.334 12.305 1.00 0.00 O +ATOM 844 H GLY A 53 24.611 17.189 14.124 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.407 16.034 11.779 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.800 14.608 12.644 1.00 0.00 H +ATOM 847 N ARG A 54 22.668 15.573 14.511 1.00 0.00 N +ATOM 848 CA ARG A 54 21.380 15.658 15.163 1.00 0.00 C +ATOM 849 C ARG A 54 21.006 17.138 15.187 1.00 0.00 C +ATOM 850 O ARG A 54 21.832 18.033 15.044 1.00 0.00 O +ATOM 851 CB ARG A 54 21.367 15.128 16.602 1.00 0.00 C +ATOM 852 CG ARG A 54 21.348 13.600 16.666 1.00 0.00 C +ATOM 853 CD ARG A 54 21.233 12.958 18.051 1.00 0.00 C +ATOM 854 NE ARG A 54 21.076 11.517 17.823 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.978 10.759 17.808 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.732 11.242 17.867 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.110 9.427 17.664 1.00 0.00 N +ATOM 858 H ARG A 54 23.467 15.809 15.136 1.00 0.00 H +ATOM 859 HA ARG A 54 20.700 15.047 14.516 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.224 15.487 17.161 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.475 15.497 17.123 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.565 13.104 16.105 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.354 13.337 16.339 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.042 13.141 18.760 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.365 13.216 18.662 1.00 0.00 H +ATOM 866 HE ARG A 54 21.941 11.008 17.699 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.409 12.194 17.988 1.00 0.00 H +ATOM 868 HH12 ARG A 54 17.896 10.725 18.116 1.00 0.00 H +ATOM 869 HH21 ARG A 54 20.971 8.910 17.712 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.281 8.853 17.566 1.00 0.00 H +ATOM 871 N THR A 55 19.687 17.324 15.248 1.00 0.00 N +ATOM 872 CA THR A 55 19.018 18.604 15.369 1.00 0.00 C +ATOM 873 C THR A 55 19.066 19.113 16.817 1.00 0.00 C +ATOM 874 O THR A 55 19.249 18.321 17.736 1.00 0.00 O +ATOM 875 CB THR A 55 17.553 18.537 14.919 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.665 17.837 15.751 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.375 18.019 13.489 1.00 0.00 C +ATOM 878 H THR A 55 19.036 16.565 15.529 1.00 0.00 H +ATOM 879 HA THR A 55 19.582 19.356 14.762 1.00 0.00 H +ATOM 880 HB THR A 55 17.217 19.577 14.871 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.998 16.970 15.893 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.266 18.383 12.969 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.428 16.936 13.477 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.406 18.251 13.052 1.00 0.00 H +ATOM 885 N LEU A 56 18.685 20.362 17.085 1.00 0.00 N +ATOM 886 CA LEU A 56 18.466 20.868 18.419 1.00 0.00 C +ATOM 887 C LEU A 56 17.222 20.250 19.054 1.00 0.00 C +ATOM 888 O LEU A 56 17.083 20.167 20.267 1.00 0.00 O +ATOM 889 CB LEU A 56 18.181 22.373 18.345 1.00 0.00 C +ATOM 890 CG LEU A 56 19.276 23.304 17.821 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.757 24.615 17.215 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.417 23.529 18.808 1.00 0.00 C +ATOM 893 H LEU A 56 18.417 21.000 16.317 1.00 0.00 H +ATOM 894 HA LEU A 56 19.429 20.831 18.989 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.230 22.661 17.902 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.050 22.589 19.399 1.00 0.00 H +ATOM 897 HG LEU A 56 19.691 22.750 16.973 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.103 25.129 17.920 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.641 25.238 17.114 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.267 24.480 16.251 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.847 22.589 19.163 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.247 24.091 18.364 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.011 24.123 19.622 1.00 0.00 H +ATOM 904 N SER A 57 16.323 19.646 18.268 1.00 0.00 N +ATOM 905 CA SER A 57 15.047 19.261 18.823 1.00 0.00 C +ATOM 906 C SER A 57 15.075 17.822 19.348 1.00 0.00 C +ATOM 907 O SER A 57 14.150 17.401 20.046 1.00 0.00 O +ATOM 908 CB SER A 57 14.075 19.301 17.649 1.00 0.00 C +ATOM 909 OG SER A 57 12.731 19.199 18.070 1.00 0.00 O +ATOM 910 H SER A 57 16.396 19.811 17.252 1.00 0.00 H +ATOM 911 HA SER A 57 14.631 19.963 19.586 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.037 20.192 17.025 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.366 18.530 16.929 1.00 0.00 H +ATOM 914 HG SER A 57 12.493 19.852 18.718 1.00 0.00 H +ATOM 915 N ASP A 58 16.096 17.054 18.988 1.00 0.00 N +ATOM 916 CA ASP A 58 16.531 15.754 19.476 1.00 0.00 C +ATOM 917 C ASP A 58 16.597 15.870 21.001 1.00 0.00 C +ATOM 918 O ASP A 58 16.282 14.942 21.740 1.00 0.00 O +ATOM 919 CB ASP A 58 17.818 15.314 18.787 1.00 0.00 C +ATOM 920 CG ASP A 58 17.633 14.784 17.369 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.406 13.569 17.204 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.779 15.571 16.411 1.00 0.00 O +ATOM 923 H ASP A 58 16.813 17.459 18.344 1.00 0.00 H +ATOM 924 HA ASP A 58 15.718 15.030 19.260 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.465 16.187 18.788 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.294 14.597 19.470 1.00 0.00 H +ATOM 927 N TYR A 59 17.197 16.963 21.456 1.00 0.00 N +ATOM 928 CA TYR A 59 17.507 17.181 22.856 1.00 0.00 C +ATOM 929 C TYR A 59 16.489 18.118 23.503 1.00 0.00 C +ATOM 930 O TYR A 59 16.735 18.805 24.500 1.00 0.00 O +ATOM 931 CB TYR A 59 18.934 17.732 22.881 1.00 0.00 C +ATOM 932 CG TYR A 59 19.958 16.941 22.100 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.441 15.787 22.722 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.288 17.311 20.788 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.390 15.037 22.032 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.256 16.538 20.139 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.875 15.472 20.795 1.00 0.00 C +ATOM 938 OH TYR A 59 22.918 14.834 20.190 1.00 0.00 O +ATOM 939 H TYR A 59 17.553 17.646 20.757 1.00 0.00 H +ATOM 940 HA TYR A 59 17.537 16.222 23.437 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.969 18.755 22.521 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.305 17.698 23.909 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.157 15.508 23.731 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.798 18.180 20.373 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.797 14.139 22.475 1.00 0.00 H +ATOM 946 HE2 TYR A 59 21.550 16.916 19.170 1.00 0.00 H +ATOM 947 HH TYR A 59 23.181 14.095 20.736 1.00 0.00 H +ATOM 948 N ASN A 60 15.347 18.312 22.858 1.00 0.00 N +ATOM 949 CA ASN A 60 14.199 19.102 23.244 1.00 0.00 C +ATOM 950 C ASN A 60 14.533 20.548 23.632 1.00 0.00 C +ATOM 951 O ASN A 60 13.935 21.113 24.541 1.00 0.00 O +ATOM 952 CB ASN A 60 13.195 18.456 24.210 1.00 0.00 C +ATOM 953 CG ASN A 60 13.666 17.892 25.533 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.399 16.907 25.551 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.243 18.445 26.663 1.00 0.00 N +ATOM 956 H ASN A 60 15.267 17.748 21.990 1.00 0.00 H +ATOM 957 HA ASN A 60 13.556 19.192 22.338 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.443 19.191 24.487 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.635 17.715 23.638 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.452 19.116 26.647 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.547 18.002 27.562 1.00 0.00 H +ATOM 962 N ILE A 61 15.433 21.187 22.895 1.00 0.00 N +ATOM 963 CA ILE A 61 15.886 22.529 23.165 1.00 0.00 C +ATOM 964 C ILE A 61 14.774 23.477 22.689 1.00 0.00 C +ATOM 965 O ILE A 61 14.212 23.428 21.601 1.00 0.00 O +ATOM 966 CB ILE A 61 17.268 22.910 22.635 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.378 21.931 22.983 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.643 24.383 22.847 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.575 22.038 22.047 1.00 0.00 C +ATOM 970 H ILE A 61 15.931 20.661 22.140 1.00 0.00 H +ATOM 971 HA ILE A 61 16.108 22.454 24.266 1.00 0.00 H +ATOM 972 HB ILE A 61 17.059 22.857 21.566 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.635 22.078 24.041 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.897 20.978 22.759 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.905 25.156 22.647 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.891 24.527 23.895 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.503 24.682 22.245 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.232 22.172 21.018 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.185 22.903 22.322 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.209 21.162 22.182 1.00 0.00 H +ATOM 981 N GLN A 62 14.476 24.318 23.665 1.00 0.00 N +ATOM 982 CA GLN A 62 13.458 25.351 23.709 1.00 0.00 C +ATOM 983 C GLN A 62 14.081 26.743 23.561 1.00 0.00 C +ATOM 984 O GLN A 62 15.275 26.908 23.757 1.00 0.00 O +ATOM 985 CB GLN A 62 12.702 25.342 25.042 1.00 0.00 C +ATOM 986 CG GLN A 62 11.956 24.033 25.310 1.00 0.00 C +ATOM 987 CD GLN A 62 10.720 24.066 26.195 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.915 23.138 26.239 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.472 25.194 26.858 1.00 0.00 N +ATOM 990 H GLN A 62 15.075 24.346 24.512 1.00 0.00 H +ATOM 991 HA GLN A 62 12.714 25.125 22.909 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.343 25.658 25.860 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.950 26.120 24.943 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.657 23.545 24.387 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.661 23.300 25.729 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.058 26.022 26.615 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.765 25.090 27.614 1.00 0.00 H +ATOM 998 N LYS A 63 13.182 27.701 23.333 1.00 0.00 N +ATOM 999 CA LYS A 63 13.423 29.117 23.498 1.00 0.00 C +ATOM 1000 C LYS A 63 14.234 29.588 24.704 1.00 0.00 C +ATOM 1001 O LYS A 63 13.985 29.161 25.825 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.129 29.915 23.259 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.120 30.035 24.394 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.016 31.024 24.015 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.925 31.199 25.069 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.159 32.457 24.946 1.00 0.00 N +ATOM 1007 H LYS A 63 12.200 27.352 23.414 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.093 29.295 22.617 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.476 30.868 22.867 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.521 29.396 22.508 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.676 29.047 24.523 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.670 30.364 25.276 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.478 31.975 23.757 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.579 30.676 23.077 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.254 30.354 25.228 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.395 31.330 26.035 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.709 33.240 24.639 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.301 32.451 24.404 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.671 32.592 25.818 1.00 0.00 H +ATOM 1020 N GLU A 64 15.225 30.415 24.366 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.100 31.155 25.251 1.00 0.00 C +ATOM 1022 C GLU A 64 16.941 30.357 26.252 1.00 0.00 C +ATOM 1023 O GLU A 64 17.780 30.890 26.978 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.333 32.273 25.967 1.00 0.00 C +ATOM 1025 CG GLU A 64 16.102 33.330 26.748 1.00 0.00 C +ATOM 1026 CD GLU A 64 15.941 33.318 28.268 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 15.160 32.495 28.793 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 16.419 34.291 28.893 1.00 0.00 O +ATOM 1029 H GLU A 64 15.412 30.630 23.369 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.884 31.751 24.726 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.784 32.787 25.176 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.513 31.848 26.548 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 17.170 33.277 26.528 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.758 34.316 26.444 1.00 0.00 H +ATOM 1035 N SER A 65 16.842 29.026 26.182 1.00 0.00 N +ATOM 1036 CA SER A 65 17.620 28.070 26.950 1.00 0.00 C +ATOM 1037 C SER A 65 19.122 28.118 26.665 1.00 0.00 C +ATOM 1038 O SER A 65 19.565 28.632 25.645 1.00 0.00 O +ATOM 1039 CB SER A 65 17.157 26.658 26.606 1.00 0.00 C +ATOM 1040 OG SER A 65 17.409 25.626 27.533 1.00 0.00 O +ATOM 1041 H SER A 65 16.060 28.653 25.609 1.00 0.00 H +ATOM 1042 HA SER A 65 17.392 28.386 28.000 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.069 26.624 26.694 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.411 26.331 25.596 1.00 0.00 H +ATOM 1045 HG SER A 65 16.805 24.934 27.332 1.00 0.00 H +ATOM 1046 N THR A 66 19.899 27.718 27.673 1.00 0.00 N +ATOM 1047 CA THR A 66 21.305 28.070 27.737 1.00 0.00 C +ATOM 1048 C THR A 66 22.119 26.852 27.300 1.00 0.00 C +ATOM 1049 O THR A 66 22.034 25.784 27.908 1.00 0.00 O +ATOM 1050 CB THR A 66 21.581 28.410 29.208 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.643 29.314 29.722 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.002 28.947 29.355 1.00 0.00 C +ATOM 1053 H THR A 66 19.469 27.199 28.461 1.00 0.00 H +ATOM 1054 HA THR A 66 21.498 29.001 27.146 1.00 0.00 H +ATOM 1055 HB THR A 66 21.461 27.461 29.737 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.835 28.897 29.970 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.073 29.599 28.485 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.214 29.456 30.291 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.801 28.208 29.267 1.00 0.00 H +ATOM 1060 N LEU A 67 22.928 26.948 26.247 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.997 26.054 25.845 1.00 0.00 C +ATOM 1062 C LEU A 67 25.312 26.758 26.204 1.00 0.00 C +ATOM 1063 O LEU A 67 25.318 27.977 26.321 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.859 25.777 24.350 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.707 24.934 23.813 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.371 25.662 23.864 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.927 24.511 22.351 1.00 0.00 C +ATOM 1068 H LEU A 67 22.915 27.893 25.827 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.944 25.107 26.450 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.993 26.625 23.679 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.731 25.212 24.019 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.850 24.024 24.403 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.262 26.681 23.503 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.532 25.102 23.443 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.151 25.652 24.935 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.092 25.357 21.688 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.824 23.891 22.295 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.052 24.015 21.936 1.00 0.00 H +ATOM 1079 N HIS A 68 26.333 25.944 26.451 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.641 26.364 26.898 1.00 0.00 C +ATOM 1081 C HIS A 68 28.707 25.848 25.927 1.00 0.00 C +ATOM 1082 O HIS A 68 28.544 24.753 25.395 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.971 25.855 28.304 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.338 26.141 28.830 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.913 27.411 28.737 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.182 25.321 29.551 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.112 27.340 29.317 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.242 26.138 29.905 1.00 0.00 N +ATOM 1089 H HIS A 68 26.126 24.925 26.358 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.641 27.481 26.783 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.282 26.406 28.937 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.590 24.847 28.512 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.899 24.311 29.804 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.764 28.193 29.450 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.987 25.917 30.545 1.00 0.00 H +ATOM 1096 N LEU A 69 29.716 26.624 25.543 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.525 26.420 24.357 1.00 0.00 C +ATOM 1098 C LEU A 69 31.975 26.204 24.804 1.00 0.00 C +ATOM 1099 O LEU A 69 32.480 27.086 25.497 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.477 27.718 23.544 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.191 27.809 22.205 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.427 26.856 21.293 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.351 29.230 21.650 1.00 0.00 C +ATOM 1104 H LEU A 69 29.816 27.589 25.930 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.187 25.554 23.734 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.416 27.974 23.563 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.848 28.502 24.203 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.233 27.481 22.255 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.389 26.768 21.585 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.463 27.027 20.209 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.731 25.805 21.294 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.779 29.862 22.431 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.020 29.162 20.792 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.420 29.687 21.320 1.00 0.00 H +ATOM 1115 N VAL A 70 32.790 25.245 24.383 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.087 24.939 24.959 1.00 0.00 C +ATOM 1117 C VAL A 70 35.054 24.683 23.799 1.00 0.00 C +ATOM 1118 O VAL A 70 34.688 24.440 22.646 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.871 23.820 25.972 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.134 24.305 27.218 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.201 22.531 25.479 1.00 0.00 C +ATOM 1122 H VAL A 70 32.518 24.679 23.557 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.572 25.831 25.440 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.871 23.558 26.330 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.544 25.276 27.505 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.070 24.366 27.004 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.213 23.560 28.007 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.207 22.667 25.072 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.876 22.092 24.745 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.152 21.875 26.348 1.00 0.00 H +ATOM 1131 N LEU A 71 36.347 24.685 24.094 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.392 24.462 23.107 1.00 0.00 C +ATOM 1133 C LEU A 71 37.648 22.964 22.961 1.00 0.00 C +ATOM 1134 O LEU A 71 37.637 22.168 23.901 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.655 25.079 23.709 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.910 25.322 22.867 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.582 26.309 21.748 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 41.123 25.857 23.620 1.00 0.00 C +ATOM 1139 H LEU A 71 36.703 24.777 25.060 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.123 25.056 22.192 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.564 26.139 23.937 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.961 24.490 24.581 1.00 0.00 H +ATOM 1143 HG LEU A 71 40.273 24.327 22.607 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.078 27.222 22.054 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.373 26.605 21.059 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.962 25.838 20.984 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 41.455 25.284 24.490 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 42.044 25.821 23.046 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 40.937 26.896 23.896 1.00 0.00 H +ATOM 1150 N ARG A 72 37.756 22.440 21.746 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.999 21.031 21.461 1.00 0.00 C +ATOM 1152 C ARG A 72 39.491 21.008 21.093 1.00 0.00 C +ATOM 1153 O ARG A 72 39.956 21.950 20.454 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.058 20.768 20.284 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.282 19.355 19.749 1.00 0.00 C +ATOM 1156 CD ARG A 72 35.954 18.944 19.092 1.00 0.00 C +ATOM 1157 NE ARG A 72 36.247 17.782 18.248 1.00 0.00 N +ATOM 1158 CZ ARG A 72 35.390 17.165 17.431 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.168 17.675 17.234 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 35.732 16.154 16.630 1.00 0.00 N +ATOM 1161 H ARG A 72 37.569 23.141 21.007 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.718 20.335 22.288 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 35.994 20.949 20.411 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.335 21.388 19.435 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.128 19.211 19.079 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.453 18.722 20.613 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.278 18.591 19.869 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 35.425 19.709 18.528 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.194 17.420 18.286 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 33.853 18.558 17.623 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 33.459 17.288 16.638 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.594 15.611 16.620 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.121 15.682 15.976 1.00 0.00 H +ATOM 1174 N LEU A 73 40.225 19.995 21.537 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.660 19.810 21.510 1.00 0.00 C +ATOM 1176 C LEU A 73 42.043 18.497 20.825 1.00 0.00 C +ATOM 1177 O LEU A 73 42.797 17.693 21.369 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.329 19.979 22.873 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.060 21.399 23.379 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.386 21.412 24.868 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.012 22.421 22.754 1.00 0.00 C +ATOM 1182 H LEU A 73 39.870 19.233 22.153 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.171 20.611 20.901 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.020 19.238 23.604 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.403 19.908 22.675 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.013 21.691 23.283 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.104 20.472 25.355 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.465 21.443 25.032 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.788 22.087 25.474 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.958 22.363 21.666 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.723 23.442 22.977 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.051 22.372 23.069 1.00 0.00 H +ATOM 1193 N ARG A 74 41.458 18.301 19.651 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.728 17.335 18.608 1.00 0.00 C +ATOM 1195 C ARG A 74 40.859 16.123 18.925 1.00 0.00 C +ATOM 1196 O ARG A 74 41.001 15.094 18.278 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.242 17.130 18.478 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.667 16.351 17.228 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.151 16.463 16.898 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.505 15.526 15.828 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.261 14.428 15.916 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.681 13.986 17.110 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.586 13.729 14.815 1.00 0.00 N +ATOM 1204 H ARG A 74 41.049 19.195 19.299 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.247 17.839 17.735 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.763 18.080 18.549 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.616 16.490 19.280 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.215 15.362 17.116 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.262 16.939 16.401 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.429 17.479 16.595 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 45.828 16.336 17.745 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.117 15.762 14.933 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.356 14.237 18.031 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.249 13.149 17.174 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 46.210 13.903 13.885 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.273 13.008 14.661 1.00 0.00 H +ATOM 1217 N GLY A 75 40.001 16.043 19.939 1.00 0.00 N +ATOM 1218 CA GLY A 75 39.337 14.854 20.432 1.00 0.00 C +ATOM 1219 C GLY A 75 37.830 15.152 20.413 1.00 0.00 C +ATOM 1220 O GLY A 75 37.422 16.249 20.797 1.00 0.00 O +ATOM 1221 H GLY A 75 39.929 16.833 20.614 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.455 13.990 19.721 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 39.535 14.563 21.494 1.00 0.00 H +ATOM 1224 N GLY A 76 37.065 14.184 19.955 1.00 0.00 N +ATOM 1225 CA GLY A 76 35.663 14.179 19.566 1.00 0.00 C +ATOM 1226 C GLY A 76 34.728 13.510 20.559 1.00 0.00 C +ATOM 1227 O GLY A 76 34.792 13.909 21.746 1.00 0.00 O +ATOM 1228 OXT GLY A 76 33.892 12.709 20.090 1.00 0.00 O +ATOM 1229 H GLY A 76 37.499 13.319 19.558 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 35.250 15.201 19.414 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 35.631 13.669 18.569 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 111 +ATOM 1 N MET A 1 14.271 30.678 16.348 1.00 0.00 N +ATOM 2 CA MET A 1 14.117 30.380 17.780 1.00 0.00 C +ATOM 3 C MET A 1 15.287 31.107 18.450 1.00 0.00 C +ATOM 4 O MET A 1 16.405 30.739 18.121 1.00 0.00 O +ATOM 5 CB MET A 1 14.125 28.859 17.947 1.00 0.00 C +ATOM 6 CG MET A 1 13.660 28.467 19.352 1.00 0.00 C +ATOM 7 SD MET A 1 13.790 26.733 19.861 1.00 0.00 S +ATOM 8 CE MET A 1 15.547 26.531 20.246 1.00 0.00 C +ATOM 9 H1 MET A 1 13.537 30.343 15.738 1.00 0.00 H +ATOM 10 H2 MET A 1 14.386 31.671 16.235 1.00 0.00 H +ATOM 11 H3 MET A 1 15.113 30.218 16.036 1.00 0.00 H +ATOM 12 HA MET A 1 13.139 30.803 18.133 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.481 28.404 17.203 1.00 0.00 H +ATOM 14 HB3 MET A 1 15.094 28.440 17.685 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.243 28.980 20.111 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.610 28.776 19.372 1.00 0.00 H +ATOM 17 HE1 MET A 1 16.132 27.108 19.527 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.823 27.039 21.167 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.923 25.513 20.363 1.00 0.00 H +ATOM 20 N GLN A 2 15.114 32.068 19.354 1.00 0.00 N +ATOM 21 CA GLN A 2 16.162 32.805 20.034 1.00 0.00 C +ATOM 22 C GLN A 2 16.820 32.007 21.154 1.00 0.00 C +ATOM 23 O GLN A 2 16.105 31.434 21.973 1.00 0.00 O +ATOM 24 CB GLN A 2 15.575 34.089 20.615 1.00 0.00 C +ATOM 25 CG GLN A 2 15.452 35.179 19.547 1.00 0.00 C +ATOM 26 CD GLN A 2 14.509 36.308 19.923 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.231 36.531 21.107 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.974 37.092 18.996 1.00 0.00 N +ATOM 29 H GLN A 2 14.134 32.398 19.486 1.00 0.00 H +ATOM 30 HA GLN A 2 16.926 33.075 19.259 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.644 33.920 21.166 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.198 34.429 21.439 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.445 35.599 19.361 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.038 34.774 18.620 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.134 36.859 17.993 1.00 0.00 H +ATOM 36 HE22 GLN A 2 13.249 37.778 19.287 1.00 0.00 H +ATOM 37 N ILE A 3 18.129 32.228 21.282 1.00 0.00 N +ATOM 38 CA ILE A 3 18.981 31.723 22.340 1.00 0.00 C +ATOM 39 C ILE A 3 19.947 32.849 22.712 1.00 0.00 C +ATOM 40 O ILE A 3 20.234 33.772 21.941 1.00 0.00 O +ATOM 41 CB ILE A 3 19.560 30.342 22.027 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.377 30.377 20.737 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.534 29.207 22.065 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.199 29.151 20.333 1.00 0.00 C +ATOM 45 H ILE A 3 18.524 32.885 20.578 1.00 0.00 H +ATOM 46 HA ILE A 3 18.282 31.609 23.209 1.00 0.00 H +ATOM 47 HB ILE A 3 20.396 30.178 22.704 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.741 30.641 19.884 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.976 31.285 20.801 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.675 29.454 21.441 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.901 28.232 21.760 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.173 29.065 23.075 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.901 28.838 21.113 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.591 28.263 20.159 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.695 29.234 19.366 1.00 0.00 H +ATOM 56 N PHE A 4 20.672 32.702 23.819 1.00 0.00 N +ATOM 57 CA PHE A 4 21.894 33.445 24.049 1.00 0.00 C +ATOM 58 C PHE A 4 22.958 32.547 24.672 1.00 0.00 C +ATOM 59 O PHE A 4 22.639 31.835 25.629 1.00 0.00 O +ATOM 60 CB PHE A 4 21.512 34.661 24.893 1.00 0.00 C +ATOM 61 CG PHE A 4 20.254 34.596 25.736 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.180 33.728 26.823 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.147 35.397 25.438 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.027 33.631 27.609 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.030 35.332 26.274 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.925 34.453 27.366 1.00 0.00 C +ATOM 67 H PHE A 4 20.636 31.850 24.403 1.00 0.00 H +ATOM 68 HA PHE A 4 22.286 33.947 23.124 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.318 34.730 25.628 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.490 35.575 24.305 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.004 33.069 27.076 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.189 36.142 24.653 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.045 33.111 28.561 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.237 36.052 26.136 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.025 34.528 27.972 1.00 0.00 H +ATOM 76 N VAL A 5 24.167 32.621 24.133 1.00 0.00 N +ATOM 77 CA VAL A 5 25.349 31.956 24.635 1.00 0.00 C +ATOM 78 C VAL A 5 25.943 33.044 25.534 1.00 0.00 C +ATOM 79 O VAL A 5 26.543 34.001 25.076 1.00 0.00 O +ATOM 80 CB VAL A 5 26.312 31.596 23.506 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.502 30.772 23.992 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.630 30.857 22.353 1.00 0.00 C +ATOM 83 H VAL A 5 24.327 33.310 23.370 1.00 0.00 H +ATOM 84 HA VAL A 5 25.082 31.017 25.201 1.00 0.00 H +ATOM 85 HB VAL A 5 26.871 32.449 23.128 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.987 31.262 24.829 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.084 29.822 24.337 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.235 30.587 23.207 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.674 31.301 22.059 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.279 31.003 21.484 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.460 29.819 22.615 1.00 0.00 H +ATOM 92 N LYS A 6 25.844 32.926 26.860 1.00 0.00 N +ATOM 93 CA LYS A 6 26.482 33.752 27.862 1.00 0.00 C +ATOM 94 C LYS A 6 27.754 33.076 28.371 1.00 0.00 C +ATOM 95 O LYS A 6 27.775 31.976 28.918 1.00 0.00 O +ATOM 96 CB LYS A 6 25.519 33.890 29.044 1.00 0.00 C +ATOM 97 CG LYS A 6 24.051 34.224 28.823 1.00 0.00 C +ATOM 98 CD LYS A 6 23.249 34.432 30.115 1.00 0.00 C +ATOM 99 CE LYS A 6 21.809 34.876 29.844 1.00 0.00 C +ATOM 100 NZ LYS A 6 21.071 35.291 31.056 1.00 0.00 N +ATOM 101 H LYS A 6 25.562 32.006 27.265 1.00 0.00 H +ATOM 102 HA LYS A 6 26.671 34.805 27.522 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.583 33.040 29.730 1.00 0.00 H +ATOM 104 HB3 LYS A 6 25.784 34.757 29.648 1.00 0.00 H +ATOM 105 HG2 LYS A 6 24.043 35.187 28.305 1.00 0.00 H +ATOM 106 HG3 LYS A 6 23.546 33.534 28.144 1.00 0.00 H +ATOM 107 HD2 LYS A 6 23.335 33.593 30.794 1.00 0.00 H +ATOM 108 HD3 LYS A 6 23.644 35.306 30.621 1.00 0.00 H +ATOM 109 HE2 LYS A 6 21.780 35.766 29.220 1.00 0.00 H +ATOM 110 HE3 LYS A 6 21.226 34.051 29.420 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 21.586 35.951 31.619 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 20.147 35.594 30.812 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 21.021 34.412 31.562 1.00 0.00 H +ATOM 114 N THR A 7 28.894 33.572 27.918 1.00 0.00 N +ATOM 115 CA THR A 7 30.133 32.825 28.014 1.00 0.00 C +ATOM 116 C THR A 7 30.865 33.015 29.343 1.00 0.00 C +ATOM 117 O THR A 7 30.895 34.044 30.023 1.00 0.00 O +ATOM 118 CB THR A 7 31.084 33.294 26.905 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.574 34.612 26.947 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.527 33.033 25.509 1.00 0.00 C +ATOM 121 H THR A 7 28.930 34.553 27.581 1.00 0.00 H +ATOM 122 HA THR A 7 29.911 31.739 27.845 1.00 0.00 H +ATOM 123 HB THR A 7 31.993 32.699 27.015 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.764 35.078 26.814 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.230 31.991 25.616 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.719 33.752 25.319 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.297 33.199 24.748 1.00 0.00 H +ATOM 128 N LEU A 8 31.564 32.014 29.872 1.00 0.00 N +ATOM 129 CA LEU A 8 32.321 32.039 31.104 1.00 0.00 C +ATOM 130 C LEU A 8 33.566 32.913 30.920 1.00 0.00 C +ATOM 131 O LEU A 8 34.020 33.616 31.820 1.00 0.00 O +ATOM 132 CB LEU A 8 32.638 30.644 31.639 1.00 0.00 C +ATOM 133 CG LEU A 8 33.243 29.516 30.801 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.756 29.659 30.670 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.915 28.122 31.364 1.00 0.00 C +ATOM 136 H LEU A 8 31.524 31.125 29.327 1.00 0.00 H +ATOM 137 HA LEU A 8 31.740 32.507 31.943 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.282 30.762 32.509 1.00 0.00 H +ATOM 139 HB3 LEU A 8 31.728 30.290 32.140 1.00 0.00 H +ATOM 140 HG LEU A 8 32.794 29.468 29.810 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.256 29.638 31.644 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.249 28.844 30.140 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.029 30.579 30.153 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.854 28.219 32.445 1.00 0.00 H +ATOM 145 HD22 LEU A 8 31.953 27.751 31.031 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.562 27.326 31.006 1.00 0.00 H +ATOM 147 N THR A 9 34.037 32.962 29.680 1.00 0.00 N +ATOM 148 CA THR A 9 34.948 34.004 29.247 1.00 0.00 C +ATOM 149 C THR A 9 34.489 35.467 29.260 1.00 0.00 C +ATOM 150 O THR A 9 35.347 36.337 29.241 1.00 0.00 O +ATOM 151 CB THR A 9 35.567 33.418 27.974 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.598 33.380 26.953 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.359 32.127 28.187 1.00 0.00 C +ATOM 154 H THR A 9 33.886 32.320 28.881 1.00 0.00 H +ATOM 155 HA THR A 9 35.784 34.112 29.991 1.00 0.00 H +ATOM 156 HB THR A 9 36.375 34.072 27.678 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.926 34.037 27.112 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.982 32.283 29.071 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.748 31.227 28.256 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.055 31.908 27.372 1.00 0.00 H +ATOM 161 N GLY A 10 33.215 35.736 29.526 1.00 0.00 N +ATOM 162 CA GLY A 10 32.651 36.920 30.154 1.00 0.00 C +ATOM 163 C GLY A 10 31.630 37.733 29.377 1.00 0.00 C +ATOM 164 O GLY A 10 31.045 38.587 30.037 1.00 0.00 O +ATOM 165 H GLY A 10 32.593 34.892 29.503 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.180 36.576 31.108 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.464 37.624 30.448 1.00 0.00 H +ATOM 168 N LYS A 11 31.273 37.518 28.111 1.00 0.00 N +ATOM 169 CA LYS A 11 30.341 38.309 27.339 1.00 0.00 C +ATOM 170 C LYS A 11 29.161 37.459 26.851 1.00 0.00 C +ATOM 171 O LYS A 11 29.362 36.248 26.744 1.00 0.00 O +ATOM 172 CB LYS A 11 31.159 38.813 26.152 1.00 0.00 C +ATOM 173 CG LYS A 11 31.665 37.714 25.207 1.00 0.00 C +ATOM 174 CD LYS A 11 32.394 38.416 24.055 1.00 0.00 C +ATOM 175 CE LYS A 11 32.650 37.529 22.836 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.344 38.174 21.721 1.00 0.00 N +ATOM 177 H LYS A 11 31.752 36.736 27.626 1.00 0.00 H +ATOM 178 HA LYS A 11 30.019 39.166 27.975 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.463 39.460 25.613 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.006 39.454 26.398 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.458 37.136 25.696 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.939 37.002 24.838 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.896 39.270 23.602 1.00 0.00 H +ATOM 184 HD3 LYS A 11 33.316 38.855 24.406 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.152 36.611 23.135 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.721 37.181 22.367 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.022 39.120 21.547 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.330 38.045 21.889 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.119 37.639 20.893 1.00 0.00 H +ATOM 190 N THR A 12 28.055 38.090 26.483 1.00 0.00 N +ATOM 191 CA THR A 12 26.932 37.347 25.957 1.00 0.00 C +ATOM 192 C THR A 12 26.919 37.449 24.434 1.00 0.00 C +ATOM 193 O THR A 12 27.129 38.528 23.876 1.00 0.00 O +ATOM 194 CB THR A 12 25.610 37.917 26.475 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.306 37.396 27.741 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.314 37.536 25.750 1.00 0.00 C +ATOM 197 H THR A 12 27.960 39.117 26.590 1.00 0.00 H +ATOM 198 HA THR A 12 26.954 36.251 26.189 1.00 0.00 H +ATOM 199 HB THR A 12 25.481 39.003 26.425 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.070 37.487 28.292 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.205 36.455 25.665 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.450 37.948 26.276 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.187 37.972 24.762 1.00 0.00 H +ATOM 204 N ILE A 13 26.669 36.357 23.721 1.00 0.00 N +ATOM 205 CA ILE A 13 26.271 36.458 22.333 1.00 0.00 C +ATOM 206 C ILE A 13 24.828 35.953 22.265 1.00 0.00 C +ATOM 207 O ILE A 13 24.634 34.764 22.520 1.00 0.00 O +ATOM 208 CB ILE A 13 27.165 35.555 21.470 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.584 35.463 22.055 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.952 35.962 20.010 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.517 34.586 21.221 1.00 0.00 C +ATOM 212 H ILE A 13 26.627 35.464 24.246 1.00 0.00 H +ATOM 213 HA ILE A 13 26.443 37.446 21.837 1.00 0.00 H +ATOM 214 HB ILE A 13 26.892 34.508 21.436 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.080 36.433 22.057 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.689 35.200 23.100 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.904 36.104 19.767 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.470 36.883 19.772 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.310 35.184 19.331 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.993 33.691 20.902 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.835 35.162 20.343 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.399 34.363 21.821 1.00 0.00 H +ATOM 223 N THR A 14 23.905 36.806 21.841 1.00 0.00 N +ATOM 224 CA THR A 14 22.517 36.594 21.483 1.00 0.00 C +ATOM 225 C THR A 14 22.531 35.930 20.105 1.00 0.00 C +ATOM 226 O THR A 14 23.145 36.509 19.196 1.00 0.00 O +ATOM 227 CB THR A 14 21.752 37.915 21.625 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.969 38.529 22.874 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.257 37.762 21.348 1.00 0.00 C +ATOM 230 H THR A 14 24.254 37.774 21.686 1.00 0.00 H +ATOM 231 HA THR A 14 22.075 35.925 22.262 1.00 0.00 H +ATOM 232 HB THR A 14 22.116 38.680 20.947 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.797 38.985 22.841 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.109 37.325 20.360 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.597 37.205 22.012 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.712 38.708 21.304 1.00 0.00 H +ATOM 237 N LEU A 15 21.867 34.797 19.936 1.00 0.00 N +ATOM 238 CA LEU A 15 21.968 34.059 18.686 1.00 0.00 C +ATOM 239 C LEU A 15 20.565 33.520 18.403 1.00 0.00 C +ATOM 240 O LEU A 15 19.706 33.358 19.258 1.00 0.00 O +ATOM 241 CB LEU A 15 23.015 32.955 18.916 1.00 0.00 C +ATOM 242 CG LEU A 15 24.417 33.296 18.411 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.484 32.649 19.282 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.545 33.049 16.903 1.00 0.00 C +ATOM 245 H LEU A 15 21.454 34.331 20.772 1.00 0.00 H +ATOM 246 HA LEU A 15 22.310 34.798 17.920 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.978 32.672 19.965 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.704 32.069 18.365 1.00 0.00 H +ATOM 249 HG LEU A 15 24.632 34.330 18.641 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.272 32.678 20.357 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.678 31.595 19.089 1.00 0.00 H +ATOM 252 HD13 LEU A 15 26.455 33.056 19.001 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.288 32.011 16.698 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.983 33.681 16.211 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.573 33.089 16.563 1.00 0.00 H +ATOM 256 N GLU A 16 20.376 33.174 17.131 1.00 0.00 N +ATOM 257 CA GLU A 16 19.155 32.667 16.535 1.00 0.00 C +ATOM 258 C GLU A 16 19.451 31.347 15.827 1.00 0.00 C +ATOM 259 O GLU A 16 20.452 31.289 15.121 1.00 0.00 O +ATOM 260 CB GLU A 16 18.667 33.794 15.620 1.00 0.00 C +ATOM 261 CG GLU A 16 17.204 34.214 15.782 1.00 0.00 C +ATOM 262 CD GLU A 16 16.175 33.179 15.358 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.442 32.370 14.450 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.031 33.181 15.867 1.00 0.00 O +ATOM 265 H GLU A 16 21.184 33.269 16.484 1.00 0.00 H +ATOM 266 HA GLU A 16 18.428 32.498 17.371 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.176 34.763 15.685 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.919 33.544 14.593 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.097 34.395 16.853 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.938 35.116 15.218 1.00 0.00 H +ATOM 271 N VAL A 17 18.606 30.360 16.113 1.00 0.00 N +ATOM 272 CA VAL A 17 18.670 29.039 15.534 1.00 0.00 C +ATOM 273 C VAL A 17 17.277 28.547 15.158 1.00 0.00 C +ATOM 274 O VAL A 17 16.282 29.114 15.616 1.00 0.00 O +ATOM 275 CB VAL A 17 19.495 28.133 16.449 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.980 28.498 16.558 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.866 27.822 17.801 1.00 0.00 C +ATOM 278 H VAL A 17 17.807 30.560 16.751 1.00 0.00 H +ATOM 279 HA VAL A 17 19.207 29.124 14.552 1.00 0.00 H +ATOM 280 HB VAL A 17 19.565 27.136 15.988 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.352 28.884 15.601 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.168 29.334 17.231 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.614 27.729 16.988 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.670 28.715 18.395 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.917 27.296 17.718 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.316 27.101 18.486 1.00 0.00 H +ATOM 287 N GLU A 18 17.169 27.436 14.425 1.00 0.00 N +ATOM 288 CA GLU A 18 15.949 26.697 14.176 1.00 0.00 C +ATOM 289 C GLU A 18 16.176 25.387 14.931 1.00 0.00 C +ATOM 290 O GLU A 18 17.258 24.811 14.929 1.00 0.00 O +ATOM 291 CB GLU A 18 15.962 26.377 12.685 1.00 0.00 C +ATOM 292 CG GLU A 18 14.699 26.735 11.907 1.00 0.00 C +ATOM 293 CD GLU A 18 13.394 26.245 12.508 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.242 25.007 12.514 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.568 27.012 13.038 1.00 0.00 O +ATOM 296 H GLU A 18 18.090 27.041 14.143 1.00 0.00 H +ATOM 297 HA GLU A 18 15.037 27.191 14.589 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.707 27.022 12.207 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.293 25.361 12.440 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.708 27.827 11.872 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.767 26.364 10.881 1.00 0.00 H +ATOM 302 N PRO A 19 15.124 24.781 15.487 1.00 0.00 N +ATOM 303 CA PRO A 19 14.963 23.396 15.874 1.00 0.00 C +ATOM 304 C PRO A 19 15.380 22.368 14.820 1.00 0.00 C +ATOM 305 O PRO A 19 15.910 21.341 15.216 1.00 0.00 O +ATOM 306 CB PRO A 19 13.503 23.166 16.270 1.00 0.00 C +ATOM 307 CG PRO A 19 13.051 24.552 16.730 1.00 0.00 C +ATOM 308 CD PRO A 19 14.014 25.526 16.045 1.00 0.00 C +ATOM 309 HA PRO A 19 15.671 23.145 16.707 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.833 22.777 15.504 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.567 22.473 17.105 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.981 24.774 16.723 1.00 0.00 H +ATOM 313 HG3 PRO A 19 13.373 24.561 17.773 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.440 25.968 15.218 1.00 0.00 H +ATOM 315 HD3 PRO A 19 14.379 26.286 16.733 1.00 0.00 H +ATOM 316 N SER A 20 15.178 22.722 13.546 1.00 0.00 N +ATOM 317 CA SER A 20 15.627 21.917 12.432 1.00 0.00 C +ATOM 318 C SER A 20 17.117 21.886 12.075 1.00 0.00 C +ATOM 319 O SER A 20 17.636 21.097 11.277 1.00 0.00 O +ATOM 320 CB SER A 20 14.872 22.401 11.197 1.00 0.00 C +ATOM 321 OG SER A 20 15.185 23.751 10.890 1.00 0.00 O +ATOM 322 H SER A 20 14.785 23.679 13.489 1.00 0.00 H +ATOM 323 HA SER A 20 15.183 20.905 12.611 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.150 21.797 10.335 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.801 22.175 11.204 1.00 0.00 H +ATOM 326 HG SER A 20 14.600 24.311 11.377 1.00 0.00 H +ATOM 327 N ASP A 21 17.887 22.728 12.746 1.00 0.00 N +ATOM 328 CA ASP A 21 19.319 22.937 12.649 1.00 0.00 C +ATOM 329 C ASP A 21 19.929 21.701 13.312 1.00 0.00 C +ATOM 330 O ASP A 21 19.720 21.321 14.460 1.00 0.00 O +ATOM 331 CB ASP A 21 19.911 24.144 13.385 1.00 0.00 C +ATOM 332 CG ASP A 21 19.705 25.507 12.733 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.492 25.561 11.498 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.714 26.545 13.423 1.00 0.00 O +ATOM 335 H ASP A 21 17.361 23.280 13.452 1.00 0.00 H +ATOM 336 HA ASP A 21 19.583 22.940 11.565 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.658 24.095 14.443 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.995 24.046 13.374 1.00 0.00 H +ATOM 339 N THR A 22 20.871 21.144 12.555 1.00 0.00 N +ATOM 340 CA THR A 22 21.859 20.193 13.020 1.00 0.00 C +ATOM 341 C THR A 22 22.997 20.852 13.797 1.00 0.00 C +ATOM 342 O THR A 22 23.223 22.056 13.630 1.00 0.00 O +ATOM 343 CB THR A 22 22.371 19.460 11.782 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.164 20.278 10.952 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.369 18.683 10.926 1.00 0.00 C +ATOM 346 H THR A 22 20.863 21.517 11.579 1.00 0.00 H +ATOM 347 HA THR A 22 21.309 19.431 13.639 1.00 0.00 H +ATOM 348 HB THR A 22 23.082 18.712 12.142 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.541 19.789 10.242 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.785 18.070 11.619 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.643 19.283 10.366 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.755 17.922 10.262 1.00 0.00 H +ATOM 353 N ILE A 23 23.650 20.078 14.657 1.00 0.00 N +ATOM 354 CA ILE A 23 24.727 20.543 15.497 1.00 0.00 C +ATOM 355 C ILE A 23 25.829 21.320 14.772 1.00 0.00 C +ATOM 356 O ILE A 23 26.145 22.428 15.219 1.00 0.00 O +ATOM 357 CB ILE A 23 25.148 19.464 16.494 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.064 18.861 17.384 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.471 19.714 17.220 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.186 19.814 18.195 1.00 0.00 C +ATOM 361 H ILE A 23 23.426 19.082 14.850 1.00 0.00 H +ATOM 362 HA ILE A 23 24.314 21.295 16.217 1.00 0.00 H +ATOM 363 HB ILE A 23 25.471 18.584 15.936 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.386 18.285 16.758 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.363 18.173 18.182 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.549 20.572 17.885 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.699 18.866 17.881 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.355 19.654 16.584 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.779 20.433 18.870 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.611 20.470 17.537 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.490 19.235 18.811 1.00 0.00 H +ATOM 372 N GLU A 24 26.176 20.898 13.561 1.00 0.00 N +ATOM 373 CA GLU A 24 27.150 21.474 12.656 1.00 0.00 C +ATOM 374 C GLU A 24 26.682 22.779 11.998 1.00 0.00 C +ATOM 375 O GLU A 24 27.549 23.605 11.758 1.00 0.00 O +ATOM 376 CB GLU A 24 27.601 20.585 11.497 1.00 0.00 C +ATOM 377 CG GLU A 24 29.022 20.787 10.970 1.00 0.00 C +ATOM 378 CD GLU A 24 30.159 20.615 11.971 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.939 20.117 13.097 1.00 0.00 O +ATOM 380 OE2 GLU A 24 31.331 20.923 11.661 1.00 0.00 O +ATOM 381 H GLU A 24 25.766 19.982 13.301 1.00 0.00 H +ATOM 382 HA GLU A 24 28.037 21.822 13.243 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.507 19.519 11.681 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.931 20.707 10.646 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.242 20.082 10.166 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.158 21.766 10.530 1.00 0.00 H +ATOM 387 N ASN A 25 25.381 22.969 11.779 1.00 0.00 N +ATOM 388 CA ASN A 25 24.772 24.202 11.310 1.00 0.00 C +ATOM 389 C ASN A 25 24.726 25.188 12.474 1.00 0.00 C +ATOM 390 O ASN A 25 24.925 26.368 12.157 1.00 0.00 O +ATOM 391 CB ASN A 25 23.309 24.000 10.905 1.00 0.00 C +ATOM 392 CG ASN A 25 22.927 24.929 9.773 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.558 24.843 8.720 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.001 25.882 9.825 1.00 0.00 N +ATOM 395 H ASN A 25 24.796 22.130 11.903 1.00 0.00 H +ATOM 396 HA ASN A 25 25.395 24.588 10.459 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.179 22.952 10.630 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.617 24.062 11.744 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.229 25.857 10.529 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.896 26.430 8.951 1.00 0.00 H +ATOM 401 N VAL A 26 24.526 24.761 13.717 1.00 0.00 N +ATOM 402 CA VAL A 26 24.580 25.649 14.854 1.00 0.00 C +ATOM 403 C VAL A 26 25.991 26.192 15.058 1.00 0.00 C +ATOM 404 O VAL A 26 26.213 27.369 15.344 1.00 0.00 O +ATOM 405 CB VAL A 26 23.936 24.969 16.059 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.325 25.575 17.406 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.419 24.880 15.934 1.00 0.00 C +ATOM 408 H VAL A 26 24.411 23.741 13.927 1.00 0.00 H +ATOM 409 HA VAL A 26 23.965 26.554 14.582 1.00 0.00 H +ATOM 410 HB VAL A 26 24.187 23.914 16.218 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.384 25.462 17.655 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.984 26.579 17.657 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.796 25.037 18.188 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.041 25.732 15.370 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.271 24.034 15.263 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.807 24.662 16.814 1.00 0.00 H +ATOM 417 N LYS A 27 27.027 25.362 14.936 1.00 0.00 N +ATOM 418 CA LYS A 27 28.438 25.682 15.080 1.00 0.00 C +ATOM 419 C LYS A 27 28.906 26.675 14.014 1.00 0.00 C +ATOM 420 O LYS A 27 29.722 27.530 14.314 1.00 0.00 O +ATOM 421 CB LYS A 27 29.340 24.449 15.008 1.00 0.00 C +ATOM 422 CG LYS A 27 29.083 23.534 16.201 1.00 0.00 C +ATOM 423 CD LYS A 27 29.412 22.061 15.959 1.00 0.00 C +ATOM 424 CE LYS A 27 30.912 21.819 15.761 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.220 20.449 15.341 1.00 0.00 N +ATOM 426 H LYS A 27 26.729 24.374 14.858 1.00 0.00 H +ATOM 427 HA LYS A 27 28.680 26.192 16.049 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.183 23.890 14.081 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.374 24.767 14.881 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.757 23.979 16.937 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.060 23.716 16.539 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.039 21.427 16.761 1.00 0.00 H +ATOM 433 HD3 LYS A 27 28.995 21.785 14.993 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.440 22.393 15.005 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.346 22.013 16.735 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.786 20.219 14.463 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.191 20.410 15.054 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.059 19.688 15.989 1.00 0.00 H +ATOM 439 N ALA A 28 28.275 26.721 12.837 1.00 0.00 N +ATOM 440 CA ALA A 28 28.641 27.625 11.765 1.00 0.00 C +ATOM 441 C ALA A 28 28.080 29.031 11.993 1.00 0.00 C +ATOM 442 O ALA A 28 28.686 29.951 11.457 1.00 0.00 O +ATOM 443 CB ALA A 28 27.869 27.099 10.558 1.00 0.00 C +ATOM 444 H ALA A 28 27.574 25.964 12.729 1.00 0.00 H +ATOM 445 HA ALA A 28 29.763 27.629 11.694 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.924 26.016 10.539 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.819 27.406 10.476 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.337 27.342 9.606 1.00 0.00 H +ATOM 449 N LYS A 29 27.032 29.154 12.797 1.00 0.00 N +ATOM 450 CA LYS A 29 26.514 30.451 13.183 1.00 0.00 C +ATOM 451 C LYS A 29 27.444 30.929 14.307 1.00 0.00 C +ATOM 452 O LYS A 29 27.481 32.154 14.440 1.00 0.00 O +ATOM 453 CB LYS A 29 25.071 30.419 13.666 1.00 0.00 C +ATOM 454 CG LYS A 29 24.196 29.968 12.502 1.00 0.00 C +ATOM 455 CD LYS A 29 22.775 29.767 13.020 1.00 0.00 C +ATOM 456 CE LYS A 29 21.783 29.333 11.939 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.432 28.957 12.412 1.00 0.00 N +ATOM 458 H LYS A 29 26.504 28.269 12.948 1.00 0.00 H +ATOM 459 HA LYS A 29 26.557 31.096 12.269 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.886 29.712 14.474 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.863 31.402 14.091 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.181 30.707 11.690 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.591 29.072 12.030 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.817 28.960 13.751 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.513 30.667 13.577 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.657 30.035 11.119 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.253 28.439 11.515 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.489 28.227 13.108 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.875 29.713 12.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.911 28.524 11.654 1.00 0.00 H +ATOM 471 N ILE A 30 28.148 30.058 15.022 1.00 0.00 N +ATOM 472 CA ILE A 30 29.224 30.522 15.872 1.00 0.00 C +ATOM 473 C ILE A 30 30.518 30.949 15.166 1.00 0.00 C +ATOM 474 O ILE A 30 31.146 31.919 15.570 1.00 0.00 O +ATOM 475 CB ILE A 30 29.447 29.469 16.956 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.180 29.493 17.813 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.750 29.564 17.755 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.075 28.362 18.841 1.00 0.00 C +ATOM 479 H ILE A 30 28.091 29.035 14.839 1.00 0.00 H +ATOM 480 HA ILE A 30 28.802 31.406 16.410 1.00 0.00 H +ATOM 481 HB ILE A 30 29.593 28.511 16.448 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.247 30.406 18.395 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.275 29.305 17.242 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.693 29.477 17.222 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.702 30.460 18.384 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.717 28.700 18.408 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.877 28.278 19.579 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.162 28.565 19.407 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.890 27.418 18.323 1.00 0.00 H +ATOM 490 N GLN A 31 30.903 30.247 14.105 1.00 0.00 N +ATOM 491 CA GLN A 31 32.115 30.526 13.376 1.00 0.00 C +ATOM 492 C GLN A 31 32.163 31.893 12.689 1.00 0.00 C +ATOM 493 O GLN A 31 33.237 32.429 12.419 1.00 0.00 O +ATOM 494 CB GLN A 31 32.008 29.517 12.233 1.00 0.00 C +ATOM 495 CG GLN A 31 33.335 29.435 11.474 1.00 0.00 C +ATOM 496 CD GLN A 31 33.048 28.573 10.257 1.00 0.00 C +ATOM 497 OE1 GLN A 31 31.899 28.212 9.988 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.013 28.375 9.360 1.00 0.00 N +ATOM 499 H GLN A 31 30.347 29.416 13.825 1.00 0.00 H +ATOM 500 HA GLN A 31 33.074 30.276 13.897 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.748 28.582 12.719 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.117 29.692 11.614 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.635 30.411 11.101 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.137 29.091 12.137 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.009 28.672 9.419 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.765 27.789 8.541 1.00 0.00 H +ATOM 507 N ASP A 32 30.966 32.297 12.283 1.00 0.00 N +ATOM 508 CA ASP A 32 30.683 33.521 11.558 1.00 0.00 C +ATOM 509 C ASP A 32 30.851 34.759 12.431 1.00 0.00 C +ATOM 510 O ASP A 32 31.401 35.767 11.977 1.00 0.00 O +ATOM 511 CB ASP A 32 29.259 33.469 10.990 1.00 0.00 C +ATOM 512 CG ASP A 32 28.686 34.780 10.476 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.452 35.510 9.801 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.574 35.188 10.864 1.00 0.00 O +ATOM 515 H ASP A 32 30.452 31.415 12.069 1.00 0.00 H +ATOM 516 HA ASP A 32 31.464 33.583 10.760 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.233 32.624 10.301 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.762 33.124 11.890 1.00 0.00 H +ATOM 519 N LYS A 33 30.553 34.579 13.716 1.00 0.00 N +ATOM 520 CA LYS A 33 30.440 35.675 14.659 1.00 0.00 C +ATOM 521 C LYS A 33 31.765 35.755 15.427 1.00 0.00 C +ATOM 522 O LYS A 33 32.394 36.816 15.428 1.00 0.00 O +ATOM 523 CB LYS A 33 29.322 35.379 15.659 1.00 0.00 C +ATOM 524 CG LYS A 33 27.972 35.330 14.945 1.00 0.00 C +ATOM 525 CD LYS A 33 27.669 36.582 14.122 1.00 0.00 C +ATOM 526 CE LYS A 33 26.166 36.829 13.933 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.102 37.957 12.990 1.00 0.00 N +ATOM 528 H LYS A 33 30.052 33.711 14.006 1.00 0.00 H +ATOM 529 HA LYS A 33 30.144 36.588 14.094 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.369 34.523 16.321 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.321 36.098 16.487 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.869 34.585 14.154 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.195 35.266 15.703 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.168 37.375 14.675 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.134 36.535 13.140 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.533 36.053 13.522 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.593 37.053 14.833 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.765 37.880 12.237 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.162 37.946 12.629 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.292 38.796 13.531 1.00 0.00 H +ATOM 541 N GLU A 34 32.280 34.662 15.972 1.00 0.00 N +ATOM 542 CA GLU A 34 33.334 34.768 16.952 1.00 0.00 C +ATOM 543 C GLU A 34 34.645 34.357 16.277 1.00 0.00 C +ATOM 544 O GLU A 34 35.726 34.738 16.726 1.00 0.00 O +ATOM 545 CB GLU A 34 33.043 33.765 18.065 1.00 0.00 C +ATOM 546 CG GLU A 34 32.188 34.381 19.178 1.00 0.00 C +ATOM 547 CD GLU A 34 32.780 35.624 19.828 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.880 35.617 20.405 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.138 36.696 19.878 1.00 0.00 O +ATOM 550 H GLU A 34 31.828 33.753 15.730 1.00 0.00 H +ATOM 551 HA GLU A 34 33.402 35.814 17.353 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.478 32.880 17.754 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.970 33.354 18.464 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.371 34.757 18.570 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.835 33.581 19.830 1.00 0.00 H +ATOM 556 N GLY A 35 34.585 33.671 15.144 1.00 0.00 N +ATOM 557 CA GLY A 35 35.734 33.372 14.299 1.00 0.00 C +ATOM 558 C GLY A 35 36.313 31.972 14.502 1.00 0.00 C +ATOM 559 O GLY A 35 37.440 31.699 14.098 1.00 0.00 O +ATOM 560 H GLY A 35 33.739 33.740 14.551 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.372 33.365 13.242 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.534 34.091 14.625 1.00 0.00 H +ATOM 563 N ILE A 36 35.692 31.134 15.326 1.00 0.00 N +ATOM 564 CA ILE A 36 36.263 29.868 15.755 1.00 0.00 C +ATOM 565 C ILE A 36 35.843 28.735 14.815 1.00 0.00 C +ATOM 566 O ILE A 36 34.633 28.511 14.696 1.00 0.00 O +ATOM 567 CB ILE A 36 35.721 29.473 17.122 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.587 30.645 18.096 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.532 28.310 17.705 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.874 31.463 18.294 1.00 0.00 C +ATOM 571 H ILE A 36 34.735 31.405 15.624 1.00 0.00 H +ATOM 572 HA ILE A 36 37.361 30.069 15.777 1.00 0.00 H +ATOM 573 HB ILE A 36 34.676 29.196 16.950 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.817 31.309 17.696 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.186 30.310 19.049 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.741 27.517 16.998 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.452 28.671 18.155 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.988 27.902 18.560 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.758 30.828 18.344 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.997 32.207 17.507 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.780 32.034 19.219 1.00 0.00 H +ATOM 582 N PRO A 37 36.678 27.926 14.177 1.00 0.00 N +ATOM 583 CA PRO A 37 36.374 26.899 13.205 1.00 0.00 C +ATOM 584 C PRO A 37 35.594 25.804 13.937 1.00 0.00 C +ATOM 585 O PRO A 37 35.982 25.379 15.024 1.00 0.00 O +ATOM 586 CB PRO A 37 37.657 26.350 12.565 1.00 0.00 C +ATOM 587 CG PRO A 37 38.721 26.841 13.550 1.00 0.00 C +ATOM 588 CD PRO A 37 38.110 27.919 14.440 1.00 0.00 C +ATOM 589 HA PRO A 37 35.789 27.417 12.410 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.607 25.267 12.495 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.753 26.729 11.548 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.928 25.913 14.094 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.594 27.220 13.020 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.336 27.580 15.455 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.612 28.861 14.255 1.00 0.00 H +ATOM 596 N PRO A 38 34.582 25.187 13.322 1.00 0.00 N +ATOM 597 CA PRO A 38 33.645 24.221 13.847 1.00 0.00 C +ATOM 598 C PRO A 38 34.403 22.944 14.212 1.00 0.00 C +ATOM 599 O PRO A 38 34.049 22.380 15.252 1.00 0.00 O +ATOM 600 CB PRO A 38 32.568 23.869 12.823 1.00 0.00 C +ATOM 601 CG PRO A 38 32.677 24.948 11.746 1.00 0.00 C +ATOM 602 CD PRO A 38 33.934 25.731 12.148 1.00 0.00 C +ATOM 603 HA PRO A 38 33.053 24.658 14.690 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.764 22.919 12.322 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.537 23.736 13.167 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.805 24.420 10.800 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.773 25.556 11.791 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.590 25.715 11.273 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.680 26.776 12.334 1.00 0.00 H +ATOM 610 N ASP A 39 35.430 22.558 13.463 1.00 0.00 N +ATOM 611 CA ASP A 39 36.404 21.551 13.845 1.00 0.00 C +ATOM 612 C ASP A 39 36.880 21.601 15.287 1.00 0.00 C +ATOM 613 O ASP A 39 36.967 20.541 15.898 1.00 0.00 O +ATOM 614 CB ASP A 39 37.534 21.485 12.824 1.00 0.00 C +ATOM 615 CG ASP A 39 38.436 20.288 13.074 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.129 19.196 12.539 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.426 20.488 13.809 1.00 0.00 O +ATOM 618 H ASP A 39 35.610 23.239 12.691 1.00 0.00 H +ATOM 619 HA ASP A 39 35.879 20.589 13.616 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.150 21.494 11.798 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.993 22.474 12.898 1.00 0.00 H +ATOM 622 N GLN A 40 37.227 22.807 15.754 1.00 0.00 N +ATOM 623 CA GLN A 40 37.731 23.091 17.077 1.00 0.00 C +ATOM 624 C GLN A 40 36.645 23.157 18.153 1.00 0.00 C +ATOM 625 O GLN A 40 36.858 22.783 19.303 1.00 0.00 O +ATOM 626 CB GLN A 40 38.503 24.408 17.116 1.00 0.00 C +ATOM 627 CG GLN A 40 39.135 24.746 18.471 1.00 0.00 C +ATOM 628 CD GLN A 40 40.239 25.789 18.435 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.210 26.883 17.866 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.353 25.520 19.121 1.00 0.00 N +ATOM 631 H GLN A 40 37.006 23.679 15.240 1.00 0.00 H +ATOM 632 HA GLN A 40 38.343 22.201 17.382 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.405 24.406 16.502 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.923 25.263 16.778 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.337 25.094 19.135 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.573 23.863 18.923 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.421 24.634 19.658 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.084 26.253 19.014 1.00 0.00 H +ATOM 639 N GLN A 41 35.479 23.651 17.755 1.00 0.00 N +ATOM 640 CA GLN A 41 34.362 23.797 18.658 1.00 0.00 C +ATOM 641 C GLN A 41 33.660 22.537 19.166 1.00 0.00 C +ATOM 642 O GLN A 41 33.507 21.649 18.325 1.00 0.00 O +ATOM 643 CB GLN A 41 33.215 24.595 18.029 1.00 0.00 C +ATOM 644 CG GLN A 41 33.350 25.983 17.395 1.00 0.00 C +ATOM 645 CD GLN A 41 32.117 26.430 16.626 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.012 25.989 16.939 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.210 27.168 15.529 1.00 0.00 N +ATOM 648 H GLN A 41 35.437 23.608 16.714 1.00 0.00 H +ATOM 649 HA GLN A 41 34.717 24.302 19.596 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.891 24.015 17.173 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.269 24.628 18.583 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.485 26.646 18.247 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.235 25.957 16.745 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.905 27.937 15.394 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.366 27.299 14.927 1.00 0.00 H +ATOM 656 N ARG A 42 33.170 22.500 20.396 1.00 0.00 N +ATOM 657 CA ARG A 42 32.245 21.499 20.886 1.00 0.00 C +ATOM 658 C ARG A 42 30.941 22.170 21.351 1.00 0.00 C +ATOM 659 O ARG A 42 31.064 23.248 21.916 1.00 0.00 O +ATOM 660 CB ARG A 42 32.850 20.669 22.016 1.00 0.00 C +ATOM 661 CG ARG A 42 34.077 19.824 21.686 1.00 0.00 C +ATOM 662 CD ARG A 42 34.079 18.405 22.257 1.00 0.00 C +ATOM 663 NE ARG A 42 34.243 17.386 21.221 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.064 16.336 21.091 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.873 16.040 22.120 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.144 15.743 19.885 1.00 0.00 N +ATOM 667 H ARG A 42 33.420 23.292 21.027 1.00 0.00 H +ATOM 668 HA ARG A 42 32.010 20.850 20.016 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.995 21.321 22.877 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.076 19.994 22.373 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.267 19.733 20.619 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.000 20.331 21.937 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.826 18.374 23.050 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.157 18.147 22.794 1.00 0.00 H +ATOM 675 HE ARG A 42 33.517 17.431 20.524 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.775 16.440 23.035 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.599 15.378 21.925 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.603 16.046 19.098 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.738 14.980 19.578 1.00 0.00 H +ATOM 680 N LEU A 43 29.743 21.585 21.325 1.00 0.00 N +ATOM 681 CA LEU A 43 28.495 22.197 21.714 1.00 0.00 C +ATOM 682 C LEU A 43 28.020 21.346 22.896 1.00 0.00 C +ATOM 683 O LEU A 43 27.965 20.125 22.741 1.00 0.00 O +ATOM 684 CB LEU A 43 27.491 22.242 20.561 1.00 0.00 C +ATOM 685 CG LEU A 43 26.313 23.181 20.820 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.751 24.626 20.603 1.00 0.00 C +ATOM 687 CD2 LEU A 43 25.252 22.876 19.755 1.00 0.00 C +ATOM 688 H LEU A 43 29.684 20.707 20.770 1.00 0.00 H +ATOM 689 HA LEU A 43 28.663 23.287 21.919 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.920 22.574 19.621 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.209 21.196 20.404 1.00 0.00 H +ATOM 692 HG LEU A 43 25.827 23.078 21.784 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.503 25.065 21.254 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.035 24.891 19.587 1.00 0.00 H +ATOM 695 HD13 LEU A 43 25.927 25.238 20.974 1.00 0.00 H +ATOM 696 HD21 LEU A 43 25.283 21.902 19.284 1.00 0.00 H +ATOM 697 HD22 LEU A 43 24.307 22.941 20.304 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.241 23.526 18.877 1.00 0.00 H +ATOM 699 N ILE A 44 27.772 21.937 24.065 1.00 0.00 N +ATOM 700 CA ILE A 44 27.545 21.292 25.338 1.00 0.00 C +ATOM 701 C ILE A 44 26.191 21.877 25.773 1.00 0.00 C +ATOM 702 O ILE A 44 25.983 23.080 25.634 1.00 0.00 O +ATOM 703 CB ILE A 44 28.630 21.583 26.363 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.064 21.470 25.833 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.341 20.722 27.593 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.440 20.072 25.334 1.00 0.00 C +ATOM 707 H ILE A 44 27.836 22.978 24.088 1.00 0.00 H +ATOM 708 HA ILE A 44 27.518 20.173 25.234 1.00 0.00 H +ATOM 709 HB ILE A 44 28.500 22.608 26.720 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.243 22.264 25.111 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.714 21.706 26.673 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.337 20.931 27.957 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.617 19.672 27.490 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.922 21.223 28.369 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.307 19.330 26.110 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.891 19.710 24.462 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.518 20.048 25.192 1.00 0.00 H +ATOM 718 N PHE A 45 25.281 20.988 26.141 1.00 0.00 N +ATOM 719 CA PHE A 45 24.006 21.341 26.738 1.00 0.00 C +ATOM 720 C PHE A 45 23.408 20.297 27.691 1.00 0.00 C +ATOM 721 O PHE A 45 23.039 19.242 27.177 1.00 0.00 O +ATOM 722 CB PHE A 45 23.065 21.915 25.693 1.00 0.00 C +ATOM 723 CG PHE A 45 21.717 22.433 26.158 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.486 23.543 26.969 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.651 21.546 25.940 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.211 23.834 27.453 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.365 21.796 26.426 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.151 22.967 27.178 1.00 0.00 C +ATOM 729 H PHE A 45 25.539 19.981 26.023 1.00 0.00 H +ATOM 730 HA PHE A 45 24.141 22.269 27.350 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.521 22.730 25.125 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.763 21.159 24.972 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.388 24.079 27.233 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.698 20.668 25.324 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.057 24.599 28.202 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.589 21.143 26.073 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.245 23.367 27.605 1.00 0.00 H +ATOM 738 N ALA A 46 23.360 20.539 28.993 1.00 0.00 N +ATOM 739 CA ALA A 46 22.674 19.714 29.975 1.00 0.00 C +ATOM 740 C ALA A 46 23.565 18.630 30.570 1.00 0.00 C +ATOM 741 O ALA A 46 23.188 17.495 30.867 1.00 0.00 O +ATOM 742 CB ALA A 46 21.209 19.339 29.744 1.00 0.00 C +ATOM 743 H ALA A 46 23.614 21.523 29.218 1.00 0.00 H +ATOM 744 HA ALA A 46 22.495 20.385 30.858 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.663 20.210 29.371 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.203 18.653 28.901 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.724 18.946 30.627 1.00 0.00 H +ATOM 748 N GLY A 47 24.818 18.959 30.894 1.00 0.00 N +ATOM 749 CA GLY A 47 25.827 18.099 31.478 1.00 0.00 C +ATOM 750 C GLY A 47 26.676 17.216 30.564 1.00 0.00 C +ATOM 751 O GLY A 47 27.510 16.423 31.000 1.00 0.00 O +ATOM 752 H GLY A 47 25.200 19.910 30.719 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.558 18.776 31.994 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.333 17.515 32.297 1.00 0.00 H +ATOM 755 N LYS A 48 26.329 17.388 29.295 1.00 0.00 N +ATOM 756 CA LYS A 48 26.686 16.523 28.182 1.00 0.00 C +ATOM 757 C LYS A 48 26.978 17.291 26.895 1.00 0.00 C +ATOM 758 O LYS A 48 26.490 18.382 26.597 1.00 0.00 O +ATOM 759 CB LYS A 48 25.622 15.447 27.992 1.00 0.00 C +ATOM 760 CG LYS A 48 24.167 15.876 27.870 1.00 0.00 C +ATOM 761 CD LYS A 48 23.075 14.806 27.883 1.00 0.00 C +ATOM 762 CE LYS A 48 21.673 15.374 27.658 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.697 14.274 27.606 1.00 0.00 N +ATOM 764 H LYS A 48 25.518 17.963 28.997 1.00 0.00 H +ATOM 765 HA LYS A 48 27.685 16.032 28.329 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.919 14.955 27.070 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.657 14.735 28.821 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.941 16.617 28.639 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.918 16.583 27.081 1.00 0.00 H +ATOM 770 HD2 LYS A 48 23.269 14.042 27.128 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.992 14.257 28.830 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.412 15.952 28.548 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.710 16.048 26.809 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.979 13.537 26.986 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 20.541 13.845 28.505 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.808 14.554 27.199 1.00 0.00 H +ATOM 777 N GLN A 49 27.856 16.727 26.070 1.00 0.00 N +ATOM 778 CA GLN A 49 28.117 17.183 24.716 1.00 0.00 C +ATOM 779 C GLN A 49 26.971 16.806 23.783 1.00 0.00 C +ATOM 780 O GLN A 49 26.594 15.638 23.860 1.00 0.00 O +ATOM 781 CB GLN A 49 29.504 16.598 24.458 1.00 0.00 C +ATOM 782 CG GLN A 49 30.104 17.134 23.152 1.00 0.00 C +ATOM 783 CD GLN A 49 30.214 16.191 21.970 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.045 16.397 21.099 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.422 15.117 21.879 1.00 0.00 N +ATOM 786 H GLN A 49 28.323 15.878 26.439 1.00 0.00 H +ATOM 787 HA GLN A 49 28.195 18.300 24.713 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.272 16.818 25.204 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.388 15.540 24.243 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.530 18.012 22.859 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.116 17.530 23.280 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.687 14.899 22.584 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.549 14.522 21.035 1.00 0.00 H +ATOM 794 N LEU A 50 26.381 17.731 23.037 1.00 0.00 N +ATOM 795 CA LEU A 50 25.468 17.546 21.925 1.00 0.00 C +ATOM 796 C LEU A 50 26.366 17.166 20.736 1.00 0.00 C +ATOM 797 O LEU A 50 27.288 17.843 20.302 1.00 0.00 O +ATOM 798 CB LEU A 50 24.772 18.886 21.659 1.00 0.00 C +ATOM 799 CG LEU A 50 23.932 19.424 22.811 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.117 20.598 22.279 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.051 18.444 23.584 1.00 0.00 C +ATOM 802 H LEU A 50 26.916 18.622 23.030 1.00 0.00 H +ATOM 803 HA LEU A 50 24.796 16.685 22.118 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.499 19.605 21.285 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.132 18.610 20.824 1.00 0.00 H +ATOM 806 HG LEU A 50 24.562 19.862 23.591 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.626 21.430 21.791 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.491 20.080 21.547 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.484 21.071 23.032 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.716 17.627 23.876 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.678 18.831 24.531 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.205 18.003 23.066 1.00 0.00 H +ATOM 813 N GLU A 51 25.950 16.029 20.172 1.00 0.00 N +ATOM 814 CA GLU A 51 26.671 15.286 19.157 1.00 0.00 C +ATOM 815 C GLU A 51 26.065 15.501 17.768 1.00 0.00 C +ATOM 816 O GLU A 51 24.854 15.700 17.671 1.00 0.00 O +ATOM 817 CB GLU A 51 26.460 13.801 19.420 1.00 0.00 C +ATOM 818 CG GLU A 51 27.553 12.926 18.797 1.00 0.00 C +ATOM 819 CD GLU A 51 28.997 13.294 19.126 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.551 13.002 20.202 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.555 13.871 18.170 1.00 0.00 O +ATOM 822 H GLU A 51 25.160 15.557 20.644 1.00 0.00 H +ATOM 823 HA GLU A 51 27.743 15.619 19.178 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.574 13.664 20.499 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.454 13.503 19.136 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.569 11.846 18.877 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.487 12.973 17.707 1.00 0.00 H +ATOM 828 N ASP A 52 26.845 15.293 16.708 1.00 0.00 N +ATOM 829 CA ASP A 52 26.499 15.466 15.317 1.00 0.00 C +ATOM 830 C ASP A 52 25.427 14.503 14.830 1.00 0.00 C +ATOM 831 O ASP A 52 25.239 13.407 15.366 1.00 0.00 O +ATOM 832 CB ASP A 52 27.771 15.114 14.536 1.00 0.00 C +ATOM 833 CG ASP A 52 27.658 15.384 13.042 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.928 16.553 12.730 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.426 14.422 12.282 1.00 0.00 O +ATOM 836 H ASP A 52 27.792 14.907 16.899 1.00 0.00 H +ATOM 837 HA ASP A 52 26.395 16.568 15.109 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.614 15.627 14.994 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.890 14.040 14.699 1.00 0.00 H +ATOM 840 N GLY A 53 24.788 14.834 13.712 1.00 0.00 N +ATOM 841 CA GLY A 53 23.830 14.084 12.926 1.00 0.00 C +ATOM 842 C GLY A 53 22.389 14.528 13.186 1.00 0.00 C +ATOM 843 O GLY A 53 21.515 14.461 12.323 1.00 0.00 O +ATOM 844 H GLY A 53 24.999 15.774 13.314 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.019 14.282 11.837 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.024 12.989 13.032 1.00 0.00 H +ATOM 847 N ARG A 54 22.110 14.935 14.421 1.00 0.00 N +ATOM 848 CA ARG A 54 20.897 15.157 15.185 1.00 0.00 C +ATOM 849 C ARG A 54 20.618 16.662 15.122 1.00 0.00 C +ATOM 850 O ARG A 54 21.533 17.467 15.005 1.00 0.00 O +ATOM 851 CB ARG A 54 21.172 14.918 16.670 1.00 0.00 C +ATOM 852 CG ARG A 54 21.485 13.443 16.906 1.00 0.00 C +ATOM 853 CD ARG A 54 21.750 13.165 18.383 1.00 0.00 C +ATOM 854 NE ARG A 54 21.888 11.742 18.681 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.586 11.115 19.632 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.425 11.830 20.389 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.540 9.794 19.878 1.00 0.00 N +ATOM 858 H ARG A 54 22.975 15.075 14.980 1.00 0.00 H +ATOM 859 HA ARG A 54 20.030 14.588 14.756 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.981 15.528 17.091 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.327 15.234 17.283 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.559 12.882 16.788 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.163 13.074 16.135 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.683 13.699 18.537 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.886 13.464 18.981 1.00 0.00 H +ATOM 866 HE ARG A 54 21.284 11.153 18.122 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.410 12.834 20.275 1.00 0.00 H +ATOM 868 HH12 ARG A 54 24.031 11.456 21.109 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.066 9.105 19.304 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.126 9.354 20.574 1.00 0.00 H +ATOM 871 N THR A 55 19.336 16.963 15.260 1.00 0.00 N +ATOM 872 CA THR A 55 18.882 18.336 15.319 1.00 0.00 C +ATOM 873 C THR A 55 18.640 18.693 16.784 1.00 0.00 C +ATOM 874 O THR A 55 18.450 17.810 17.612 1.00 0.00 O +ATOM 875 CB THR A 55 17.644 18.548 14.448 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.479 17.919 14.906 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.811 18.320 12.946 1.00 0.00 C +ATOM 878 H THR A 55 18.602 16.231 15.183 1.00 0.00 H +ATOM 879 HA THR A 55 19.670 19.089 15.038 1.00 0.00 H +ATOM 880 HB THR A 55 17.407 19.612 14.465 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.804 17.025 14.958 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.707 18.861 12.650 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.089 17.317 12.628 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.989 18.813 12.420 1.00 0.00 H +ATOM 885 N LEU A 56 18.537 19.972 17.138 1.00 0.00 N +ATOM 886 CA LEU A 56 17.886 20.525 18.310 1.00 0.00 C +ATOM 887 C LEU A 56 16.459 20.057 18.618 1.00 0.00 C +ATOM 888 O LEU A 56 15.987 19.976 19.750 1.00 0.00 O +ATOM 889 CB LEU A 56 17.913 22.048 18.423 1.00 0.00 C +ATOM 890 CG LEU A 56 19.204 22.757 18.021 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.970 24.256 18.226 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.480 22.393 18.778 1.00 0.00 C +ATOM 893 H LEU A 56 18.603 20.576 16.290 1.00 0.00 H +ATOM 894 HA LEU A 56 18.488 20.099 19.163 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.182 22.521 17.779 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.616 22.387 19.410 1.00 0.00 H +ATOM 897 HG LEU A 56 19.384 22.657 16.951 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.396 24.459 19.132 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.883 24.848 18.286 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.415 24.744 17.429 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.448 22.478 19.871 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.606 21.317 18.656 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.418 22.902 18.552 1.00 0.00 H +ATOM 904 N SER A 57 15.630 19.715 17.640 1.00 0.00 N +ATOM 905 CA SER A 57 14.292 19.164 17.718 1.00 0.00 C +ATOM 906 C SER A 57 14.412 17.719 18.204 1.00 0.00 C +ATOM 907 O SER A 57 13.555 17.298 18.974 1.00 0.00 O +ATOM 908 CB SER A 57 13.430 19.268 16.457 1.00 0.00 C +ATOM 909 OG SER A 57 13.771 18.518 15.322 1.00 0.00 O +ATOM 910 H SER A 57 15.949 19.971 16.676 1.00 0.00 H +ATOM 911 HA SER A 57 13.804 19.598 18.631 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.379 19.210 16.720 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.547 20.266 16.019 1.00 0.00 H +ATOM 914 HG SER A 57 14.703 18.473 15.131 1.00 0.00 H +ATOM 915 N ASP A 58 15.426 16.921 17.902 1.00 0.00 N +ATOM 916 CA ASP A 58 15.611 15.521 18.240 1.00 0.00 C +ATOM 917 C ASP A 58 16.022 15.466 19.709 1.00 0.00 C +ATOM 918 O ASP A 58 15.641 14.534 20.418 1.00 0.00 O +ATOM 919 CB ASP A 58 16.694 14.893 17.363 1.00 0.00 C +ATOM 920 CG ASP A 58 16.352 14.838 15.881 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.258 14.415 15.444 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.181 15.370 15.117 1.00 0.00 O +ATOM 923 H ASP A 58 16.114 17.260 17.203 1.00 0.00 H +ATOM 924 HA ASP A 58 14.561 15.159 18.093 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.712 15.253 17.526 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.808 13.870 17.697 1.00 0.00 H +ATOM 927 N TYR A 59 16.754 16.462 20.198 1.00 0.00 N +ATOM 928 CA TYR A 59 17.046 16.652 21.606 1.00 0.00 C +ATOM 929 C TYR A 59 15.831 17.294 22.290 1.00 0.00 C +ATOM 930 O TYR A 59 15.772 17.135 23.500 1.00 0.00 O +ATOM 931 CB TYR A 59 18.292 17.534 21.730 1.00 0.00 C +ATOM 932 CG TYR A 59 19.554 16.711 21.560 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.079 15.948 22.602 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.290 16.699 20.367 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.326 15.310 22.535 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.552 16.109 20.258 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.104 15.475 21.376 1.00 0.00 C +ATOM 938 OH TYR A 59 23.227 14.707 21.304 1.00 0.00 O +ATOM 939 H TYR A 59 16.983 17.248 19.572 1.00 0.00 H +ATOM 940 HA TYR A 59 17.404 15.673 22.024 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.217 18.375 21.041 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.417 17.938 22.729 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.557 15.921 23.545 1.00 0.00 H +ATOM 944 HD2 TYR A 59 19.932 17.283 19.535 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.717 14.702 23.335 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.187 16.092 19.391 1.00 0.00 H +ATOM 947 HH TYR A 59 23.462 14.234 22.092 1.00 0.00 H +ATOM 948 N ASN A 60 14.886 17.946 21.615 1.00 0.00 N +ATOM 949 CA ASN A 60 13.656 18.527 22.123 1.00 0.00 C +ATOM 950 C ASN A 60 14.033 19.777 22.917 1.00 0.00 C +ATOM 951 O ASN A 60 13.657 19.996 24.069 1.00 0.00 O +ATOM 952 CB ASN A 60 12.959 17.428 22.934 1.00 0.00 C +ATOM 953 CG ASN A 60 11.515 17.731 23.302 1.00 0.00 C +ATOM 954 OD1 ASN A 60 10.887 18.686 22.854 1.00 0.00 O +ATOM 955 ND2 ASN A 60 10.860 16.965 24.175 1.00 0.00 N +ATOM 956 H ASN A 60 14.974 17.951 20.584 1.00 0.00 H +ATOM 957 HA ASN A 60 12.889 18.948 21.426 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.047 16.484 22.403 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.394 17.313 23.927 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.447 16.291 24.699 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.883 17.261 24.384 1.00 0.00 H +ATOM 962 N ILE A 61 14.946 20.590 22.403 1.00 0.00 N +ATOM 963 CA ILE A 61 15.410 21.868 22.915 1.00 0.00 C +ATOM 964 C ILE A 61 14.438 22.995 22.544 1.00 0.00 C +ATOM 965 O ILE A 61 13.777 22.811 21.528 1.00 0.00 O +ATOM 966 CB ILE A 61 16.823 22.111 22.384 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.747 20.979 22.841 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.347 23.472 22.823 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.078 21.060 22.080 1.00 0.00 C +ATOM 970 H ILE A 61 15.207 20.405 21.408 1.00 0.00 H +ATOM 971 HA ILE A 61 15.422 21.775 24.032 1.00 0.00 H +ATOM 972 HB ILE A 61 16.683 22.045 21.308 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.817 21.075 23.925 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.330 19.983 22.750 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.161 23.666 23.878 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.429 23.601 22.790 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.900 24.348 22.359 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.779 21.349 21.070 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.840 21.736 22.476 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.495 20.062 22.082 1.00 0.00 H +ATOM 981 N GLN A 62 14.201 23.998 23.386 1.00 0.00 N +ATOM 982 CA GLN A 62 13.299 25.127 23.236 1.00 0.00 C +ATOM 983 C GLN A 62 13.880 26.490 23.601 1.00 0.00 C +ATOM 984 O GLN A 62 14.849 26.659 24.338 1.00 0.00 O +ATOM 985 CB GLN A 62 12.047 24.822 24.059 1.00 0.00 C +ATOM 986 CG GLN A 62 10.814 25.728 24.154 1.00 0.00 C +ATOM 987 CD GLN A 62 10.208 26.117 22.814 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.718 26.987 22.108 1.00 0.00 O +ATOM 989 NE2 GLN A 62 8.929 25.820 22.656 1.00 0.00 N +ATOM 990 H GLN A 62 14.687 23.978 24.298 1.00 0.00 H +ATOM 991 HA GLN A 62 13.187 25.328 22.139 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.682 23.817 23.839 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.317 24.719 25.108 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.019 25.189 24.665 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.115 26.672 24.611 1.00 0.00 H +ATOM 996 HE21 GLN A 62 8.473 25.101 23.252 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.510 26.160 21.766 1.00 0.00 H +ATOM 998 N LYS A 63 13.270 27.566 23.104 1.00 0.00 N +ATOM 999 CA LYS A 63 13.674 28.951 23.230 1.00 0.00 C +ATOM 1000 C LYS A 63 14.191 29.485 24.577 1.00 0.00 C +ATOM 1001 O LYS A 63 13.729 28.985 25.607 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.559 29.851 22.714 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.366 29.970 23.666 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.217 31.387 24.222 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.033 31.849 25.061 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.242 33.264 25.438 1.00 0.00 N +ATOM 1007 H LYS A 63 12.346 27.459 22.647 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.596 28.880 22.606 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.875 30.848 22.397 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.274 29.509 21.719 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.458 29.613 23.188 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.398 29.321 24.536 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 12.145 31.601 24.759 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.323 32.070 23.382 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.002 31.657 24.752 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.149 31.384 26.042 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.144 33.241 25.881 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.072 33.841 24.634 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.559 33.524 26.139 1.00 0.00 H +ATOM 1020 N GLU A 64 15.225 30.305 24.485 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.889 31.075 25.520 1.00 0.00 C +ATOM 1022 C GLU A 64 16.696 30.262 26.541 1.00 0.00 C +ATOM 1023 O GLU A 64 17.040 30.632 27.669 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.905 32.100 26.088 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.869 33.420 25.324 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.563 34.178 25.518 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.683 33.782 26.321 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.434 35.205 24.816 1.00 0.00 O +ATOM 1029 H GLU A 64 15.386 30.673 23.524 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.742 31.609 25.034 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.912 31.658 26.168 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.171 32.262 27.132 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.716 34.063 25.560 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.053 33.184 24.281 1.00 0.00 H +ATOM 1035 N SER A 65 17.150 29.130 26.024 1.00 0.00 N +ATOM 1036 CA SER A 65 18.110 28.275 26.695 1.00 0.00 C +ATOM 1037 C SER A 65 19.487 28.880 26.427 1.00 0.00 C +ATOM 1038 O SER A 65 19.722 29.495 25.384 1.00 0.00 O +ATOM 1039 CB SER A 65 18.173 26.914 25.998 1.00 0.00 C +ATOM 1040 OG SER A 65 16.908 26.318 26.156 1.00 0.00 O +ATOM 1041 H SER A 65 16.810 29.089 25.045 1.00 0.00 H +ATOM 1042 HA SER A 65 17.834 28.172 27.772 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.407 26.946 24.925 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.951 26.286 26.426 1.00 0.00 H +ATOM 1045 HG SER A 65 16.292 26.712 25.551 1.00 0.00 H +ATOM 1046 N THR A 66 20.363 28.566 27.378 1.00 0.00 N +ATOM 1047 CA THR A 66 21.777 28.807 27.152 1.00 0.00 C +ATOM 1048 C THR A 66 22.306 27.434 26.733 1.00 0.00 C +ATOM 1049 O THR A 66 22.029 26.362 27.255 1.00 0.00 O +ATOM 1050 CB THR A 66 22.424 29.375 28.416 1.00 0.00 C +ATOM 1051 OG1 THR A 66 22.311 28.470 29.482 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.856 30.740 28.819 1.00 0.00 C +ATOM 1053 H THR A 66 20.098 28.025 28.227 1.00 0.00 H +ATOM 1054 HA THR A 66 21.922 29.592 26.364 1.00 0.00 H +ATOM 1055 HB THR A 66 23.490 29.568 28.249 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.395 28.272 29.550 1.00 0.00 H +ATOM 1057 HG21 THR A 66 21.498 31.343 27.990 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.997 30.467 29.441 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.579 31.304 29.396 1.00 0.00 H +ATOM 1060 N LEU A 67 23.073 27.414 25.644 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.787 26.307 25.034 1.00 0.00 C +ATOM 1062 C LEU A 67 25.253 26.741 25.153 1.00 0.00 C +ATOM 1063 O LEU A 67 25.519 27.935 24.988 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.505 26.192 23.538 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.404 25.168 23.232 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.085 25.657 23.807 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.283 24.754 21.762 1.00 0.00 C +ATOM 1068 H LEU A 67 23.326 28.327 25.225 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.641 25.339 25.587 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.236 27.159 23.128 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.371 25.946 22.930 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.583 24.225 23.749 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.912 26.739 23.783 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.222 25.251 23.264 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.879 25.378 24.840 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.102 25.515 21.008 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.153 24.137 21.538 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.475 24.034 21.618 1.00 0.00 H +ATOM 1079 N HIS A 68 26.236 25.852 25.261 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.595 26.210 25.651 1.00 0.00 C +ATOM 1081 C HIS A 68 28.648 25.813 24.617 1.00 0.00 C +ATOM 1082 O HIS A 68 28.585 24.770 23.962 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.922 25.693 27.042 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.261 26.458 28.159 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.784 27.708 28.478 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.002 26.277 28.675 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.879 28.195 29.338 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.882 27.321 29.568 1.00 0.00 N +ATOM 1089 H HIS A 68 25.897 24.886 25.407 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.644 27.322 25.736 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.502 24.693 26.971 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.004 25.633 27.160 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.317 25.448 28.689 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 27.070 29.150 29.797 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.310 27.333 30.400 1.00 0.00 H +ATOM 1096 N LEU A 69 29.655 26.658 24.384 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.861 26.305 23.668 1.00 0.00 C +ATOM 1098 C LEU A 69 31.965 25.801 24.598 1.00 0.00 C +ATOM 1099 O LEU A 69 32.070 26.264 25.728 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.538 27.547 23.093 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.985 27.930 21.727 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.116 29.425 21.468 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.618 27.046 20.649 1.00 0.00 C +ATOM 1104 H LEU A 69 29.745 27.536 24.932 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.759 25.544 22.853 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.488 28.430 23.740 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 32.584 27.544 22.768 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.930 27.651 21.860 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.158 29.724 21.573 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.817 29.685 20.454 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.551 30.039 22.171 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.522 25.985 20.864 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.002 27.144 19.758 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.664 27.247 20.380 1.00 0.00 H +ATOM 1115 N VAL A 70 32.676 24.776 24.155 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.967 24.280 24.616 1.00 0.00 C +ATOM 1117 C VAL A 70 34.813 24.024 23.361 1.00 0.00 C +ATOM 1118 O VAL A 70 34.316 23.988 22.245 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.836 23.108 25.584 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.875 21.987 25.565 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.555 23.649 26.985 1.00 0.00 C +ATOM 1122 H VAL A 70 32.500 24.470 23.178 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.443 25.098 25.203 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.978 22.484 25.360 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.882 21.594 24.550 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.879 22.187 25.944 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.502 21.215 26.231 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.366 24.265 27.376 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.605 24.171 27.062 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.408 22.828 27.685 1.00 0.00 H +ATOM 1131 N LEU A 71 36.113 24.275 23.493 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.193 24.393 22.530 1.00 0.00 C +ATOM 1133 C LEU A 71 38.206 23.285 22.786 1.00 0.00 C +ATOM 1134 O LEU A 71 38.667 23.097 23.911 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.741 25.820 22.413 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.401 26.412 23.651 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.304 27.566 23.216 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.375 26.958 24.643 1.00 0.00 C +ATOM 1139 H LEU A 71 36.391 24.574 24.449 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.736 24.098 21.557 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.441 25.735 21.581 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 36.872 26.392 22.078 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.100 25.740 24.155 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 40.020 27.232 22.475 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.830 28.418 22.715 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.971 28.045 23.936 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.704 27.576 24.040 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.807 26.267 25.262 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.900 27.628 25.320 1.00 0.00 H +ATOM 1150 N ARG A 72 38.465 22.391 21.842 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.464 21.335 21.739 1.00 0.00 C +ATOM 1152 C ARG A 72 40.801 22.037 21.493 1.00 0.00 C +ATOM 1153 O ARG A 72 40.938 23.224 21.202 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.017 20.513 20.533 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.723 19.706 20.622 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.603 18.768 19.418 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.790 17.927 19.299 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.316 17.283 18.251 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.620 17.202 17.108 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.454 16.605 18.482 1.00 0.00 N +ATOM 1161 H ARG A 72 38.015 22.515 20.911 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.511 20.745 22.682 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.908 21.278 19.757 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.843 19.830 20.334 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.489 19.208 21.573 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.905 20.410 20.519 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.761 18.107 19.230 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.602 19.418 18.541 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.213 17.768 20.201 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.659 17.507 17.034 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.971 16.941 16.200 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.097 16.730 19.251 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.578 15.722 18.006 1.00 0.00 H +ATOM 1174 N LEU A 73 41.822 21.193 21.633 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.169 21.436 21.166 1.00 0.00 C +ATOM 1176 C LEU A 73 43.138 21.022 19.695 1.00 0.00 C +ATOM 1177 O LEU A 73 42.370 20.142 19.303 1.00 0.00 O +ATOM 1178 CB LEU A 73 44.292 20.632 21.833 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.414 21.067 23.296 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.797 19.853 24.135 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.188 22.363 23.516 1.00 0.00 C +ATOM 1182 H LEU A 73 41.529 20.219 21.823 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.411 22.528 21.124 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.946 19.603 21.927 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 45.192 20.375 21.286 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.400 21.266 23.658 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.667 18.880 23.668 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.792 19.912 24.570 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.161 19.908 25.019 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.908 23.069 22.733 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.043 22.780 24.511 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.236 22.134 23.325 1.00 0.00 H +ATOM 1193 N ARG A 74 43.811 21.793 18.845 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.909 21.810 17.399 1.00 0.00 C +ATOM 1195 C ARG A 74 42.850 22.758 16.836 1.00 0.00 C +ATOM 1196 O ARG A 74 41.703 22.557 17.227 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.982 20.401 16.796 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.022 20.197 15.276 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.678 18.775 14.834 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.503 18.741 13.967 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.361 18.483 12.654 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.413 18.060 11.941 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 41.223 18.804 12.025 1.00 0.00 N +ATOM 1204 H ARG A 74 44.141 22.667 19.293 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.913 22.173 17.072 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.786 19.773 17.166 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.117 19.811 17.077 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 43.278 20.913 14.928 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.918 20.622 14.837 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.495 18.178 14.435 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.285 18.152 15.635 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.630 19.067 14.354 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.280 18.058 12.445 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 43.255 17.739 10.993 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.420 19.246 12.439 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.137 18.746 11.017 1.00 0.00 H +ATOM 1217 N GLY A 75 43.140 23.693 15.935 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.374 24.728 15.272 1.00 0.00 C +ATOM 1219 C GLY A 75 42.818 26.083 15.805 1.00 0.00 C +ATOM 1220 O GLY A 75 43.550 26.161 16.789 1.00 0.00 O +ATOM 1221 H GLY A 75 44.175 23.791 15.851 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.649 24.782 14.187 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.268 24.622 15.460 1.00 0.00 H +ATOM 1224 N GLY A 76 42.409 27.132 15.099 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.723 28.515 15.420 1.00 0.00 C +ATOM 1226 C GLY A 76 43.501 29.145 14.271 1.00 0.00 C +ATOM 1227 O GLY A 76 43.374 28.610 13.146 1.00 0.00 O +ATOM 1228 OXT GLY A 76 44.355 30.050 14.400 1.00 0.00 O +ATOM 1229 H GLY A 76 41.867 27.005 14.218 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.726 29.022 15.470 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.308 28.590 16.368 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 112 +ATOM 1 N MET A 1 13.418 30.898 16.557 1.00 0.00 N +ATOM 2 CA MET A 1 13.823 31.166 17.956 1.00 0.00 C +ATOM 3 C MET A 1 15.286 31.552 18.136 1.00 0.00 C +ATOM 4 O MET A 1 16.211 31.230 17.393 1.00 0.00 O +ATOM 5 CB MET A 1 13.336 30.038 18.861 1.00 0.00 C +ATOM 6 CG MET A 1 13.839 28.617 18.621 1.00 0.00 C +ATOM 7 SD MET A 1 13.181 27.331 19.716 1.00 0.00 S +ATOM 8 CE MET A 1 13.984 25.905 18.937 1.00 0.00 C +ATOM 9 H1 MET A 1 12.566 30.369 16.465 1.00 0.00 H +ATOM 10 H2 MET A 1 13.439 31.620 15.864 1.00 0.00 H +ATOM 11 H3 MET A 1 14.239 30.404 16.215 1.00 0.00 H +ATOM 12 HA MET A 1 13.107 31.989 18.207 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.576 30.457 19.837 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.258 29.927 18.762 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.597 28.349 17.586 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.892 28.522 18.877 1.00 0.00 H +ATOM 17 HE1 MET A 1 13.653 25.866 17.904 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.045 25.835 19.141 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.676 24.905 19.261 1.00 0.00 H +ATOM 20 N GLN A 2 15.523 32.364 19.168 1.00 0.00 N +ATOM 21 CA GLN A 2 16.864 32.628 19.651 1.00 0.00 C +ATOM 22 C GLN A 2 17.307 31.555 20.647 1.00 0.00 C +ATOM 23 O GLN A 2 16.517 31.127 21.484 1.00 0.00 O +ATOM 24 CB GLN A 2 16.688 33.966 20.371 1.00 0.00 C +ATOM 25 CG GLN A 2 16.450 35.088 19.350 1.00 0.00 C +ATOM 26 CD GLN A 2 16.831 36.492 19.804 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.043 37.408 19.008 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.056 36.737 21.088 1.00 0.00 N +ATOM 29 H GLN A 2 14.758 32.533 19.853 1.00 0.00 H +ATOM 30 HA GLN A 2 17.547 32.839 18.784 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.872 34.039 21.086 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.568 34.161 20.986 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.035 34.885 18.459 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.423 35.036 18.995 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.016 36.006 21.837 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.226 37.710 21.399 1.00 0.00 H +ATOM 37 N ILE A 3 18.622 31.353 20.720 1.00 0.00 N +ATOM 38 CA ILE A 3 19.332 30.675 21.784 1.00 0.00 C +ATOM 39 C ILE A 3 20.491 31.635 22.018 1.00 0.00 C +ATOM 40 O ILE A 3 20.772 32.544 21.238 1.00 0.00 O +ATOM 41 CB ILE A 3 19.593 29.196 21.484 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.472 28.867 20.280 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.293 28.396 21.416 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.620 27.382 19.944 1.00 0.00 C +ATOM 45 H ILE A 3 19.228 31.737 19.964 1.00 0.00 H +ATOM 46 HA ILE A 3 18.708 30.706 22.702 1.00 0.00 H +ATOM 47 HB ILE A 3 20.269 28.802 22.241 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.958 29.249 19.395 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.449 29.354 20.375 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.566 28.510 22.225 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.734 28.826 20.583 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.541 27.334 21.370 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.127 26.809 20.726 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.745 26.841 19.600 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.310 27.260 19.112 1.00 0.00 H +ATOM 56 N PHE A 4 21.198 31.422 23.128 1.00 0.00 N +ATOM 57 CA PHE A 4 22.168 32.333 23.691 1.00 0.00 C +ATOM 58 C PHE A 4 23.454 31.553 24.020 1.00 0.00 C +ATOM 59 O PHE A 4 23.537 30.967 25.102 1.00 0.00 O +ATOM 60 CB PHE A 4 21.555 33.173 24.810 1.00 0.00 C +ATOM 61 CG PHE A 4 20.584 34.274 24.444 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.068 35.467 23.889 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.211 34.073 24.676 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.132 36.445 23.534 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.349 35.141 24.430 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.764 36.285 23.745 1.00 0.00 C +ATOM 67 H PHE A 4 20.777 30.771 23.819 1.00 0.00 H +ATOM 68 HA PHE A 4 22.499 33.050 22.897 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.919 32.657 25.530 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.348 33.667 25.366 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.105 35.655 23.690 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.808 33.193 25.146 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.639 37.319 23.134 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.279 35.050 24.544 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.932 36.958 23.569 1.00 0.00 H +ATOM 76 N VAL A 5 24.451 31.486 23.141 1.00 0.00 N +ATOM 77 CA VAL A 5 25.631 30.643 23.289 1.00 0.00 C +ATOM 78 C VAL A 5 26.592 31.584 24.018 1.00 0.00 C +ATOM 79 O VAL A 5 27.059 32.555 23.443 1.00 0.00 O +ATOM 80 CB VAL A 5 26.046 30.197 21.890 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.291 29.301 21.951 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.982 29.338 21.216 1.00 0.00 C +ATOM 83 H VAL A 5 24.509 32.214 22.409 1.00 0.00 H +ATOM 84 HA VAL A 5 25.381 29.773 23.940 1.00 0.00 H +ATOM 85 HB VAL A 5 26.414 31.068 21.337 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.031 29.681 22.651 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.163 28.277 22.306 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.664 29.175 20.934 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.019 29.855 21.140 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.332 29.052 20.223 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.965 28.362 21.722 1.00 0.00 H +ATOM 92 N LYS A 6 26.869 31.282 25.284 1.00 0.00 N +ATOM 93 CA LYS A 6 27.775 31.974 26.176 1.00 0.00 C +ATOM 94 C LYS A 6 29.049 31.166 26.478 1.00 0.00 C +ATOM 95 O LYS A 6 29.054 29.947 26.627 1.00 0.00 O +ATOM 96 CB LYS A 6 27.022 32.199 27.484 1.00 0.00 C +ATOM 97 CG LYS A 6 27.465 33.504 28.148 1.00 0.00 C +ATOM 98 CD LYS A 6 26.393 33.960 29.129 1.00 0.00 C +ATOM 99 CE LYS A 6 26.429 35.455 29.445 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.640 35.721 30.649 1.00 0.00 N +ATOM 101 H LYS A 6 26.443 30.354 25.502 1.00 0.00 H +ATOM 102 HA LYS A 6 27.936 32.994 25.742 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.971 32.278 27.186 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.132 31.338 28.137 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.473 33.497 28.579 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.541 34.179 27.288 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.439 33.885 28.593 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.488 33.328 30.013 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.421 35.878 29.639 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.838 35.982 28.702 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.675 35.413 30.594 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.997 35.284 31.486 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.499 36.719 30.773 1.00 0.00 H +ATOM 114 N THR A 7 30.142 31.921 26.458 1.00 0.00 N +ATOM 115 CA THR A 7 31.460 31.371 26.731 1.00 0.00 C +ATOM 116 C THR A 7 31.560 31.442 28.257 1.00 0.00 C +ATOM 117 O THR A 7 30.927 32.283 28.889 1.00 0.00 O +ATOM 118 CB THR A 7 32.476 32.194 25.940 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.388 33.519 26.405 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.378 32.136 24.414 1.00 0.00 C +ATOM 121 H THR A 7 29.876 32.923 26.354 1.00 0.00 H +ATOM 122 HA THR A 7 31.540 30.332 26.313 1.00 0.00 H +ATOM 123 HB THR A 7 33.457 31.834 26.240 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.655 33.944 25.989 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.426 32.494 24.016 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.094 32.835 23.996 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.679 31.193 23.957 1.00 0.00 H +ATOM 128 N LEU A 8 32.334 30.568 28.905 1.00 0.00 N +ATOM 129 CA LEU A 8 32.657 30.522 30.318 1.00 0.00 C +ATOM 130 C LEU A 8 33.253 31.824 30.845 1.00 0.00 C +ATOM 131 O LEU A 8 33.213 32.058 32.045 1.00 0.00 O +ATOM 132 CB LEU A 8 33.513 29.315 30.677 1.00 0.00 C +ATOM 133 CG LEU A 8 32.791 27.988 30.905 1.00 0.00 C +ATOM 134 CD1 LEU A 8 32.178 27.301 29.692 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.825 26.957 31.381 1.00 0.00 C +ATOM 136 H LEU A 8 32.904 29.827 28.452 1.00 0.00 H +ATOM 137 HA LEU A 8 31.636 30.412 30.770 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.254 29.061 29.905 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.080 29.644 31.548 1.00 0.00 H +ATOM 140 HG LEU A 8 31.995 28.230 31.608 1.00 0.00 H +ATOM 141 HD11 LEU A 8 31.551 28.002 29.143 1.00 0.00 H +ATOM 142 HD12 LEU A 8 32.957 26.884 29.053 1.00 0.00 H +ATOM 143 HD13 LEU A 8 31.544 26.449 29.967 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.666 26.858 30.700 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.253 27.333 32.314 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.397 25.979 31.609 1.00 0.00 H +ATOM 147 N THR A 9 33.749 32.630 29.903 1.00 0.00 N +ATOM 148 CA THR A 9 34.186 33.999 30.118 1.00 0.00 C +ATOM 149 C THR A 9 33.145 35.081 29.819 1.00 0.00 C +ATOM 150 O THR A 9 33.496 36.238 30.061 1.00 0.00 O +ATOM 151 CB THR A 9 35.499 34.135 29.355 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.443 33.671 28.021 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.700 33.414 29.971 1.00 0.00 C +ATOM 154 H THR A 9 33.796 32.258 28.936 1.00 0.00 H +ATOM 155 HA THR A 9 34.401 34.159 31.209 1.00 0.00 H +ATOM 156 HB THR A 9 35.751 35.185 29.260 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.297 32.757 27.889 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.419 32.416 30.310 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.544 33.379 29.270 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.045 33.986 30.833 1.00 0.00 H +ATOM 161 N GLY A 10 31.916 34.754 29.434 1.00 0.00 N +ATOM 162 CA GLY A 10 30.830 35.721 29.481 1.00 0.00 C +ATOM 163 C GLY A 10 30.476 36.334 28.123 1.00 0.00 C +ATOM 164 O GLY A 10 29.467 37.026 28.027 1.00 0.00 O +ATOM 165 H GLY A 10 31.660 33.778 29.172 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.878 35.184 29.739 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.851 36.666 30.082 1.00 0.00 H +ATOM 168 N LYS A 11 31.288 36.163 27.089 1.00 0.00 N +ATOM 169 CA LYS A 11 31.024 36.796 25.813 1.00 0.00 C +ATOM 170 C LYS A 11 29.993 35.886 25.141 1.00 0.00 C +ATOM 171 O LYS A 11 29.969 34.667 25.328 1.00 0.00 O +ATOM 172 CB LYS A 11 32.240 36.752 24.896 1.00 0.00 C +ATOM 173 CG LYS A 11 33.491 37.325 25.566 1.00 0.00 C +ATOM 174 CD LYS A 11 34.606 37.589 24.552 1.00 0.00 C +ATOM 175 CE LYS A 11 35.646 38.605 25.028 1.00 0.00 C +ATOM 176 NZ LYS A 11 36.571 38.988 23.945 1.00 0.00 N +ATOM 177 H LYS A 11 32.113 35.533 27.195 1.00 0.00 H +ATOM 178 HA LYS A 11 30.600 37.807 26.021 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.566 35.752 24.607 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.026 37.411 24.049 1.00 0.00 H +ATOM 181 HG2 LYS A 11 33.246 38.278 26.031 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.921 36.568 26.220 1.00 0.00 H +ATOM 183 HD2 LYS A 11 35.090 36.669 24.229 1.00 0.00 H +ATOM 184 HD3 LYS A 11 34.113 38.018 23.683 1.00 0.00 H +ATOM 185 HE2 LYS A 11 35.221 39.586 25.195 1.00 0.00 H +ATOM 186 HE3 LYS A 11 36.186 38.319 25.929 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 36.986 38.172 23.505 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 36.076 39.369 23.147 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 37.285 39.592 24.305 1.00 0.00 H +ATOM 190 N THR A 12 28.953 36.488 24.570 1.00 0.00 N +ATOM 191 CA THR A 12 27.719 35.796 24.295 1.00 0.00 C +ATOM 192 C THR A 12 27.389 35.979 22.813 1.00 0.00 C +ATOM 193 O THR A 12 27.291 37.088 22.294 1.00 0.00 O +ATOM 194 CB THR A 12 26.588 36.390 25.137 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.883 36.320 26.516 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.265 35.669 24.922 1.00 0.00 C +ATOM 197 H THR A 12 28.988 37.530 24.574 1.00 0.00 H +ATOM 198 HA THR A 12 27.821 34.678 24.413 1.00 0.00 H +ATOM 199 HB THR A 12 26.471 37.459 24.970 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.655 36.833 26.698 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.389 34.608 25.149 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.522 36.051 25.625 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.742 35.725 23.964 1.00 0.00 H +ATOM 204 N ILE A 13 27.235 34.877 22.077 1.00 0.00 N +ATOM 205 CA ILE A 13 26.704 34.855 20.730 1.00 0.00 C +ATOM 206 C ILE A 13 25.211 34.549 20.762 1.00 0.00 C +ATOM 207 O ILE A 13 24.796 33.522 21.294 1.00 0.00 O +ATOM 208 CB ILE A 13 27.410 33.823 19.854 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.928 33.645 19.985 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.000 34.104 18.412 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.496 32.369 19.362 1.00 0.00 C +ATOM 212 H ILE A 13 27.328 33.932 22.507 1.00 0.00 H +ATOM 213 HA ILE A 13 26.938 35.852 20.279 1.00 0.00 H +ATOM 214 HB ILE A 13 26.971 32.889 20.218 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.536 34.537 19.880 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.066 33.510 21.059 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.935 34.249 18.251 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.422 35.058 18.082 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.384 33.296 17.794 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.877 31.488 19.501 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.712 32.624 18.323 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.413 32.112 19.903 1.00 0.00 H +ATOM 223 N THR A 14 24.426 35.465 20.189 1.00 0.00 N +ATOM 224 CA THR A 14 22.985 35.355 20.161 1.00 0.00 C +ATOM 225 C THR A 14 22.644 34.742 18.796 1.00 0.00 C +ATOM 226 O THR A 14 22.847 35.280 17.711 1.00 0.00 O +ATOM 227 CB THR A 14 22.232 36.685 20.200 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.436 37.445 21.372 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.711 36.589 20.067 1.00 0.00 C +ATOM 230 H THR A 14 24.870 36.357 19.885 1.00 0.00 H +ATOM 231 HA THR A 14 22.594 34.822 21.062 1.00 0.00 H +ATOM 232 HB THR A 14 22.663 37.256 19.372 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.255 37.913 21.410 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.202 35.959 20.808 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.188 37.551 20.112 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.511 36.084 19.122 1.00 0.00 H +ATOM 237 N LEU A 15 22.137 33.514 18.854 1.00 0.00 N +ATOM 238 CA LEU A 15 21.914 32.630 17.726 1.00 0.00 C +ATOM 239 C LEU A 15 20.410 32.476 17.496 1.00 0.00 C +ATOM 240 O LEU A 15 19.736 31.960 18.378 1.00 0.00 O +ATOM 241 CB LEU A 15 22.351 31.185 18.012 1.00 0.00 C +ATOM 242 CG LEU A 15 23.743 30.800 17.492 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.607 30.363 16.042 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.826 31.856 17.724 1.00 0.00 C +ATOM 245 H LEU A 15 21.820 33.234 19.803 1.00 0.00 H +ATOM 246 HA LEU A 15 22.403 33.070 16.823 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.311 30.929 19.073 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.627 30.487 17.602 1.00 0.00 H +ATOM 249 HG LEU A 15 24.107 29.924 18.037 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.051 29.500 15.685 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.292 31.258 15.497 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.599 30.007 15.725 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.239 32.757 17.906 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.319 31.618 18.666 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.519 31.820 16.882 1.00 0.00 H +ATOM 256 N GLU A 16 19.984 32.945 16.325 1.00 0.00 N +ATOM 257 CA GLU A 16 18.736 32.597 15.678 1.00 0.00 C +ATOM 258 C GLU A 16 18.845 31.217 15.034 1.00 0.00 C +ATOM 259 O GLU A 16 19.816 30.903 14.353 1.00 0.00 O +ATOM 260 CB GLU A 16 18.455 33.631 14.584 1.00 0.00 C +ATOM 261 CG GLU A 16 18.429 35.053 15.128 1.00 0.00 C +ATOM 262 CD GLU A 16 19.539 36.016 14.748 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.215 35.867 13.714 1.00 0.00 O +ATOM 264 OE2 GLU A 16 19.716 37.059 15.416 1.00 0.00 O +ATOM 265 H GLU A 16 20.618 33.584 15.802 1.00 0.00 H +ATOM 266 HA GLU A 16 17.874 32.665 16.393 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.250 33.511 13.852 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.576 33.336 14.008 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.524 35.449 14.668 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.161 35.049 16.181 1.00 0.00 H +ATOM 271 N VAL A 17 17.854 30.403 15.399 1.00 0.00 N +ATOM 272 CA VAL A 17 17.536 29.027 15.096 1.00 0.00 C +ATOM 273 C VAL A 17 16.055 28.736 14.839 1.00 0.00 C +ATOM 274 O VAL A 17 15.201 29.399 15.426 1.00 0.00 O +ATOM 275 CB VAL A 17 18.168 28.006 16.050 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.688 28.053 16.030 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.627 28.241 17.465 1.00 0.00 C +ATOM 278 H VAL A 17 17.305 30.861 16.162 1.00 0.00 H +ATOM 279 HA VAL A 17 17.947 28.964 14.051 1.00 0.00 H +ATOM 280 HB VAL A 17 17.878 27.007 15.725 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.001 29.061 16.319 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.189 27.563 16.866 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.153 27.859 15.063 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.548 28.343 17.450 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.924 27.517 18.220 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.005 29.174 17.883 1.00 0.00 H +ATOM 287 N GLU A 18 15.820 27.639 14.131 1.00 0.00 N +ATOM 288 CA GLU A 18 14.623 26.817 14.082 1.00 0.00 C +ATOM 289 C GLU A 18 15.082 25.511 14.723 1.00 0.00 C +ATOM 290 O GLU A 18 16.283 25.221 14.677 1.00 0.00 O +ATOM 291 CB GLU A 18 14.375 26.663 12.578 1.00 0.00 C +ATOM 292 CG GLU A 18 13.573 27.821 11.981 1.00 0.00 C +ATOM 293 CD GLU A 18 12.106 27.695 12.347 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.537 26.615 12.114 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.555 28.702 12.850 1.00 0.00 O +ATOM 296 H GLU A 18 16.657 27.231 13.674 1.00 0.00 H +ATOM 297 HA GLU A 18 13.714 27.157 14.616 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.313 26.642 12.020 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.016 25.699 12.207 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.848 28.837 12.289 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.659 27.870 10.896 1.00 0.00 H +ATOM 302 N PRO A 19 14.202 24.657 15.258 1.00 0.00 N +ATOM 303 CA PRO A 19 14.502 23.431 15.966 1.00 0.00 C +ATOM 304 C PRO A 19 15.259 22.356 15.192 1.00 0.00 C +ATOM 305 O PRO A 19 15.984 21.547 15.759 1.00 0.00 O +ATOM 306 CB PRO A 19 13.125 22.987 16.453 1.00 0.00 C +ATOM 307 CG PRO A 19 12.179 23.543 15.389 1.00 0.00 C +ATOM 308 CD PRO A 19 12.810 24.859 14.935 1.00 0.00 C +ATOM 309 HA PRO A 19 15.137 23.768 16.833 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.000 21.920 16.633 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.863 23.491 17.388 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.141 22.903 14.510 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.133 23.643 15.685 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.572 24.965 13.873 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.344 25.627 15.560 1.00 0.00 H +ATOM 316 N SER A 20 15.099 22.501 13.876 1.00 0.00 N +ATOM 317 CA SER A 20 15.528 21.701 12.758 1.00 0.00 C +ATOM 318 C SER A 20 16.977 21.980 12.325 1.00 0.00 C +ATOM 319 O SER A 20 17.454 21.321 11.412 1.00 0.00 O +ATOM 320 CB SER A 20 14.556 21.911 11.593 1.00 0.00 C +ATOM 321 OG SER A 20 14.283 23.264 11.341 1.00 0.00 O +ATOM 322 H SER A 20 14.471 23.254 13.533 1.00 0.00 H +ATOM 323 HA SER A 20 15.569 20.657 13.157 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.846 21.387 10.672 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.664 21.331 11.837 1.00 0.00 H +ATOM 326 HG SER A 20 13.399 23.356 11.017 1.00 0.00 H +ATOM 327 N ASP A 21 17.621 22.936 12.981 1.00 0.00 N +ATOM 328 CA ASP A 21 18.949 23.372 12.577 1.00 0.00 C +ATOM 329 C ASP A 21 19.877 22.279 13.106 1.00 0.00 C +ATOM 330 O ASP A 21 19.721 21.834 14.242 1.00 0.00 O +ATOM 331 CB ASP A 21 19.375 24.694 13.214 1.00 0.00 C +ATOM 332 CG ASP A 21 19.357 25.932 12.330 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.339 26.295 11.700 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.405 26.607 12.258 1.00 0.00 O +ATOM 335 H ASP A 21 17.148 23.387 13.788 1.00 0.00 H +ATOM 336 HA ASP A 21 19.043 23.361 11.459 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.770 24.750 14.128 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.411 24.590 13.535 1.00 0.00 H +ATOM 339 N THR A 22 20.845 21.838 12.311 1.00 0.00 N +ATOM 340 CA THR A 22 21.810 20.817 12.669 1.00 0.00 C +ATOM 341 C THR A 22 22.992 21.527 13.325 1.00 0.00 C +ATOM 342 O THR A 22 23.032 22.758 13.361 1.00 0.00 O +ATOM 343 CB THR A 22 22.158 20.142 11.334 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.521 21.032 10.310 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.092 19.208 10.762 1.00 0.00 C +ATOM 346 H THR A 22 21.157 22.295 11.427 1.00 0.00 H +ATOM 347 HA THR A 22 21.274 20.089 13.323 1.00 0.00 H +ATOM 348 HB THR A 22 23.067 19.568 11.494 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.899 20.477 9.646 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.757 18.452 11.474 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.252 19.804 10.423 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.486 18.614 9.940 1.00 0.00 H +ATOM 353 N ILE A 23 23.955 20.797 13.881 1.00 0.00 N +ATOM 354 CA ILE A 23 25.065 21.450 14.532 1.00 0.00 C +ATOM 355 C ILE A 23 25.934 22.105 13.454 1.00 0.00 C +ATOM 356 O ILE A 23 26.495 23.160 13.741 1.00 0.00 O +ATOM 357 CB ILE A 23 25.703 20.352 15.392 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.830 19.653 16.430 1.00 0.00 C +ATOM 359 CG2 ILE A 23 27.034 20.740 16.042 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.521 20.538 17.635 1.00 0.00 C +ATOM 361 H ILE A 23 23.947 19.760 13.789 1.00 0.00 H +ATOM 362 HA ILE A 23 24.681 22.322 15.119 1.00 0.00 H +ATOM 363 HB ILE A 23 25.941 19.488 14.776 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.923 19.422 15.861 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.252 18.680 16.673 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.978 21.560 16.751 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.323 19.851 16.593 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.769 20.899 15.256 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.106 21.500 17.339 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.951 20.084 18.454 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.510 20.552 18.091 1.00 0.00 H +ATOM 372 N GLU A 24 26.051 21.500 12.274 1.00 0.00 N +ATOM 373 CA GLU A 24 26.652 21.976 11.039 1.00 0.00 C +ATOM 374 C GLU A 24 26.310 23.428 10.711 1.00 0.00 C +ATOM 375 O GLU A 24 27.173 24.285 10.559 1.00 0.00 O +ATOM 376 CB GLU A 24 26.298 20.998 9.918 1.00 0.00 C +ATOM 377 CG GLU A 24 27.150 21.136 8.654 1.00 0.00 C +ATOM 378 CD GLU A 24 26.700 20.067 7.657 1.00 0.00 C +ATOM 379 OE1 GLU A 24 25.515 20.063 7.275 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.563 19.312 7.169 1.00 0.00 O +ATOM 381 H GLU A 24 25.633 20.552 12.183 1.00 0.00 H +ATOM 382 HA GLU A 24 27.760 21.945 11.181 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.579 20.010 10.306 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.227 20.920 9.787 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.150 22.102 8.153 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.192 20.994 8.943 1.00 0.00 H +ATOM 387 N ASN A 25 25.023 23.747 10.838 1.00 0.00 N +ATOM 388 CA ASN A 25 24.437 25.063 10.716 1.00 0.00 C +ATOM 389 C ASN A 25 24.742 26.046 11.848 1.00 0.00 C +ATOM 390 O ASN A 25 25.081 27.211 11.662 1.00 0.00 O +ATOM 391 CB ASN A 25 22.909 25.020 10.596 1.00 0.00 C +ATOM 392 CG ASN A 25 22.297 24.797 9.223 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.172 25.729 8.432 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.979 23.538 8.932 1.00 0.00 N +ATOM 395 H ASN A 25 24.318 22.979 10.812 1.00 0.00 H +ATOM 396 HA ASN A 25 24.822 25.539 9.775 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.304 24.498 11.329 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.481 26.010 10.774 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.066 22.785 9.642 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.716 23.233 7.973 1.00 0.00 H +ATOM 401 N VAL A 26 24.744 25.585 13.103 1.00 0.00 N +ATOM 402 CA VAL A 26 24.934 26.420 14.268 1.00 0.00 C +ATOM 403 C VAL A 26 26.433 26.646 14.469 1.00 0.00 C +ATOM 404 O VAL A 26 26.846 27.683 14.973 1.00 0.00 O +ATOM 405 CB VAL A 26 24.239 25.738 15.451 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.586 26.407 16.784 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.721 25.656 15.317 1.00 0.00 C +ATOM 408 H VAL A 26 24.261 24.675 13.282 1.00 0.00 H +ATOM 409 HA VAL A 26 24.445 27.420 14.194 1.00 0.00 H +ATOM 410 HB VAL A 26 24.674 24.733 15.486 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.653 26.587 16.928 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.010 27.326 16.738 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.179 25.816 17.606 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.378 26.663 15.097 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.510 24.997 14.475 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.122 25.354 16.185 1.00 0.00 H +ATOM 417 N LYS A 27 27.310 25.800 13.937 1.00 0.00 N +ATOM 418 CA LYS A 27 28.749 25.971 13.864 1.00 0.00 C +ATOM 419 C LYS A 27 29.240 27.060 12.916 1.00 0.00 C +ATOM 420 O LYS A 27 30.172 27.763 13.290 1.00 0.00 O +ATOM 421 CB LYS A 27 29.389 24.632 13.491 1.00 0.00 C +ATOM 422 CG LYS A 27 29.589 23.594 14.593 1.00 0.00 C +ATOM 423 CD LYS A 27 29.898 22.190 14.068 1.00 0.00 C +ATOM 424 CE LYS A 27 30.867 21.391 14.949 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.434 20.208 14.267 1.00 0.00 N +ATOM 426 H LYS A 27 27.007 24.842 13.676 1.00 0.00 H +ATOM 427 HA LYS A 27 28.933 26.246 14.932 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.786 24.261 12.668 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.380 24.756 13.056 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.491 23.925 15.102 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.805 23.633 15.352 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.982 21.675 13.774 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.376 22.348 13.102 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.715 21.946 15.330 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.364 21.070 15.867 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.924 20.381 13.401 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.089 19.794 14.915 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.703 19.524 14.207 1.00 0.00 H +ATOM 439 N ALA A 28 28.545 27.024 11.779 1.00 0.00 N +ATOM 440 CA ALA A 28 28.795 27.927 10.668 1.00 0.00 C +ATOM 441 C ALA A 28 28.236 29.338 10.901 1.00 0.00 C +ATOM 442 O ALA A 28 28.896 30.304 10.529 1.00 0.00 O +ATOM 443 CB ALA A 28 28.085 27.462 9.397 1.00 0.00 C +ATOM 444 H ALA A 28 27.753 26.359 11.887 1.00 0.00 H +ATOM 445 HA ALA A 28 29.891 28.106 10.549 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.262 26.391 9.274 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.997 27.455 9.517 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.195 28.123 8.540 1.00 0.00 H +ATOM 449 N LYS A 29 27.095 29.393 11.576 1.00 0.00 N +ATOM 450 CA LYS A 29 26.510 30.577 12.180 1.00 0.00 C +ATOM 451 C LYS A 29 27.456 31.164 13.226 1.00 0.00 C +ATOM 452 O LYS A 29 27.823 32.333 13.126 1.00 0.00 O +ATOM 453 CB LYS A 29 25.199 30.293 12.900 1.00 0.00 C +ATOM 454 CG LYS A 29 24.132 30.353 11.796 1.00 0.00 C +ATOM 455 CD LYS A 29 22.874 29.719 12.377 1.00 0.00 C +ATOM 456 CE LYS A 29 21.705 29.575 11.417 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.427 29.421 12.120 1.00 0.00 N +ATOM 458 H LYS A 29 26.502 28.536 11.575 1.00 0.00 H +ATOM 459 HA LYS A 29 26.453 31.393 11.413 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.144 29.348 13.434 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.998 31.080 13.630 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.021 31.329 11.319 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.539 29.714 11.012 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.018 28.767 12.908 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.524 30.354 13.189 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.679 30.492 10.818 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.878 28.738 10.744 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.455 29.911 13.010 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.742 29.791 11.478 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.290 28.427 12.242 1.00 0.00 H +ATOM 471 N ILE A 30 27.948 30.399 14.194 1.00 0.00 N +ATOM 472 CA ILE A 30 28.916 30.841 15.182 1.00 0.00 C +ATOM 473 C ILE A 30 30.221 31.332 14.558 1.00 0.00 C +ATOM 474 O ILE A 30 30.625 32.412 14.982 1.00 0.00 O +ATOM 475 CB ILE A 30 28.901 29.725 16.228 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.672 29.858 17.129 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.203 29.813 17.015 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.454 28.627 18.014 1.00 0.00 C +ATOM 479 H ILE A 30 27.609 29.428 14.351 1.00 0.00 H +ATOM 480 HA ILE A 30 28.609 31.768 15.732 1.00 0.00 H +ATOM 481 HB ILE A 30 29.034 28.752 15.747 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.699 30.757 17.737 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.805 29.905 16.462 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.522 30.837 17.211 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.146 29.355 18.006 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.966 29.294 16.439 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.628 27.667 17.534 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.041 28.571 18.928 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.410 28.428 18.255 1.00 0.00 H +ATOM 490 N GLN A 31 30.785 30.603 13.605 1.00 0.00 N +ATOM 491 CA GLN A 31 31.845 30.985 12.696 1.00 0.00 C +ATOM 492 C GLN A 31 31.753 32.410 12.149 1.00 0.00 C +ATOM 493 O GLN A 31 32.600 33.289 12.267 1.00 0.00 O +ATOM 494 CB GLN A 31 32.203 29.885 11.692 1.00 0.00 C +ATOM 495 CG GLN A 31 33.451 30.149 10.843 1.00 0.00 C +ATOM 496 CD GLN A 31 33.156 30.741 9.471 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.047 31.188 8.765 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.945 30.563 8.950 1.00 0.00 N +ATOM 499 H GLN A 31 30.340 29.667 13.488 1.00 0.00 H +ATOM 500 HA GLN A 31 32.747 31.067 13.357 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.505 29.093 12.374 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.348 29.493 11.151 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.223 30.746 11.334 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.974 29.219 10.665 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.251 30.033 9.529 1.00 0.00 H +ATOM 506 HE22 GLN A 31 31.755 30.976 8.024 1.00 0.00 H +ATOM 507 N ASP A 32 30.650 32.557 11.423 1.00 0.00 N +ATOM 508 CA ASP A 32 30.184 33.810 10.875 1.00 0.00 C +ATOM 509 C ASP A 32 30.155 35.044 11.786 1.00 0.00 C +ATOM 510 O ASP A 32 30.563 36.113 11.348 1.00 0.00 O +ATOM 511 CB ASP A 32 28.918 33.497 10.078 1.00 0.00 C +ATOM 512 CG ASP A 32 28.292 34.707 9.390 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.989 35.217 8.482 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.186 35.134 9.785 1.00 0.00 O +ATOM 515 H ASP A 32 30.016 31.735 11.340 1.00 0.00 H +ATOM 516 HA ASP A 32 30.972 34.170 10.160 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.018 32.765 9.279 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.092 33.074 10.656 1.00 0.00 H +ATOM 519 N LYS A 33 29.611 34.881 12.992 1.00 0.00 N +ATOM 520 CA LYS A 33 29.206 35.929 13.903 1.00 0.00 C +ATOM 521 C LYS A 33 30.380 36.416 14.743 1.00 0.00 C +ATOM 522 O LYS A 33 30.379 37.601 15.074 1.00 0.00 O +ATOM 523 CB LYS A 33 28.055 35.480 14.810 1.00 0.00 C +ATOM 524 CG LYS A 33 26.736 35.317 14.058 1.00 0.00 C +ATOM 525 CD LYS A 33 25.627 34.787 14.965 1.00 0.00 C +ATOM 526 CE LYS A 33 24.407 34.164 14.287 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.538 35.199 13.683 1.00 0.00 N +ATOM 528 H LYS A 33 29.181 33.962 13.221 1.00 0.00 H +ATOM 529 HA LYS A 33 28.910 36.871 13.365 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.176 34.594 15.440 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.870 36.250 15.557 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.466 36.280 13.647 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.853 34.596 13.255 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.068 33.967 15.534 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.283 35.609 15.584 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.649 33.418 13.539 1.00 0.00 H +ATOM 537 HE3 LYS A 33 23.818 33.758 15.111 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.208 35.950 14.267 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.078 35.567 12.911 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.719 34.746 13.297 1.00 0.00 H +ATOM 541 N GLU A 34 31.196 35.451 15.145 1.00 0.00 N +ATOM 542 CA GLU A 34 32.166 35.721 16.182 1.00 0.00 C +ATOM 543 C GLU A 34 33.617 35.395 15.834 1.00 0.00 C +ATOM 544 O GLU A 34 34.468 35.783 16.622 1.00 0.00 O +ATOM 545 CB GLU A 34 31.567 34.990 17.383 1.00 0.00 C +ATOM 546 CG GLU A 34 32.123 35.355 18.759 1.00 0.00 C +ATOM 547 CD GLU A 34 31.800 36.799 19.113 1.00 0.00 C +ATOM 548 OE1 GLU A 34 30.612 36.990 19.483 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.643 37.717 19.110 1.00 0.00 O +ATOM 550 H GLU A 34 30.970 34.444 14.979 1.00 0.00 H +ATOM 551 HA GLU A 34 32.237 36.802 16.475 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.506 35.224 17.509 1.00 0.00 H +ATOM 553 HB3 GLU A 34 31.633 33.919 17.192 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.769 34.716 19.568 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.187 35.143 18.652 1.00 0.00 H +ATOM 556 N GLY A 35 33.905 34.641 14.767 1.00 0.00 N +ATOM 557 CA GLY A 35 35.209 34.297 14.247 1.00 0.00 C +ATOM 558 C GLY A 35 35.769 33.019 14.877 1.00 0.00 C +ATOM 559 O GLY A 35 36.940 32.722 14.674 1.00 0.00 O +ATOM 560 H GLY A 35 33.181 34.402 14.066 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.176 34.349 13.128 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.946 35.133 14.348 1.00 0.00 H +ATOM 563 N ILE A 36 34.954 32.130 15.438 1.00 0.00 N +ATOM 564 CA ILE A 36 35.370 30.913 16.090 1.00 0.00 C +ATOM 565 C ILE A 36 35.250 29.738 15.120 1.00 0.00 C +ATOM 566 O ILE A 36 34.143 29.575 14.617 1.00 0.00 O +ATOM 567 CB ILE A 36 34.470 30.646 17.302 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.399 31.882 18.192 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.837 29.440 18.160 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.253 31.812 19.205 1.00 0.00 C +ATOM 571 H ILE A 36 33.919 32.088 15.300 1.00 0.00 H +ATOM 572 HA ILE A 36 36.393 31.084 16.509 1.00 0.00 H +ATOM 573 HB ILE A 36 33.424 30.672 16.982 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.358 32.012 18.697 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.209 32.815 17.671 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.858 29.509 18.537 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.163 29.343 19.016 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.817 28.470 17.651 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.022 30.835 19.615 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.177 32.560 19.999 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.370 32.164 18.658 1.00 0.00 H +ATOM 582 N PRO A 37 36.274 28.902 14.964 1.00 0.00 N +ATOM 583 CA PRO A 37 36.280 27.844 13.968 1.00 0.00 C +ATOM 584 C PRO A 37 35.403 26.682 14.427 1.00 0.00 C +ATOM 585 O PRO A 37 35.096 26.597 15.622 1.00 0.00 O +ATOM 586 CB PRO A 37 37.751 27.463 13.830 1.00 0.00 C +ATOM 587 CG PRO A 37 38.429 27.879 15.139 1.00 0.00 C +ATOM 588 CD PRO A 37 37.572 29.044 15.609 1.00 0.00 C +ATOM 589 HA PRO A 37 35.861 28.261 13.011 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.855 26.376 13.826 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.139 27.902 12.909 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.428 27.089 15.888 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.478 28.070 14.897 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.488 29.102 16.694 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.041 29.941 15.217 1.00 0.00 H +ATOM 596 N PRO A 38 35.014 25.736 13.581 1.00 0.00 N +ATOM 597 CA PRO A 38 34.093 24.705 14.011 1.00 0.00 C +ATOM 598 C PRO A 38 34.655 23.642 14.960 1.00 0.00 C +ATOM 599 O PRO A 38 34.016 23.332 15.959 1.00 0.00 O +ATOM 600 CB PRO A 38 33.642 24.088 12.690 1.00 0.00 C +ATOM 601 CG PRO A 38 34.872 24.274 11.804 1.00 0.00 C +ATOM 602 CD PRO A 38 35.402 25.651 12.192 1.00 0.00 C +ATOM 603 HA PRO A 38 33.242 25.185 14.564 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.430 23.042 12.921 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.813 24.574 12.184 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.571 23.490 12.100 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.670 24.155 10.730 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.471 25.731 11.986 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.795 26.377 11.639 1.00 0.00 H +ATOM 610 N ASP A 39 35.821 23.054 14.693 1.00 0.00 N +ATOM 611 CA ASP A 39 36.399 21.981 15.464 1.00 0.00 C +ATOM 612 C ASP A 39 36.733 22.253 16.940 1.00 0.00 C +ATOM 613 O ASP A 39 37.155 21.341 17.645 1.00 0.00 O +ATOM 614 CB ASP A 39 37.637 21.313 14.843 1.00 0.00 C +ATOM 615 CG ASP A 39 38.941 22.087 14.786 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.072 23.164 14.164 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.912 21.580 15.384 1.00 0.00 O +ATOM 618 H ASP A 39 36.339 23.418 13.865 1.00 0.00 H +ATOM 619 HA ASP A 39 35.628 21.172 15.515 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.770 20.378 15.377 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.326 20.996 13.843 1.00 0.00 H +ATOM 622 N GLN A 40 36.562 23.493 17.381 1.00 0.00 N +ATOM 623 CA GLN A 40 37.015 23.986 18.669 1.00 0.00 C +ATOM 624 C GLN A 40 35.856 24.006 19.665 1.00 0.00 C +ATOM 625 O GLN A 40 36.128 24.042 20.865 1.00 0.00 O +ATOM 626 CB GLN A 40 37.532 25.400 18.436 1.00 0.00 C +ATOM 627 CG GLN A 40 38.242 25.980 19.657 1.00 0.00 C +ATOM 628 CD GLN A 40 38.932 27.313 19.416 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.024 27.846 18.305 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.513 27.871 20.481 1.00 0.00 N +ATOM 631 H GLN A 40 35.976 24.226 16.946 1.00 0.00 H +ATOM 632 HA GLN A 40 37.769 23.266 19.077 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.328 25.295 17.694 1.00 0.00 H +ATOM 634 HB3 GLN A 40 36.827 26.078 17.956 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.534 26.055 20.492 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.037 25.329 20.016 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.504 27.416 21.421 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.010 28.764 20.319 1.00 0.00 H +ATOM 639 N GLN A 41 34.591 23.931 19.260 1.00 0.00 N +ATOM 640 CA GLN A 41 33.331 24.177 19.913 1.00 0.00 C +ATOM 641 C GLN A 41 32.834 22.898 20.593 1.00 0.00 C +ATOM 642 O GLN A 41 32.863 21.847 19.960 1.00 0.00 O +ATOM 643 CB GLN A 41 32.329 24.548 18.818 1.00 0.00 C +ATOM 644 CG GLN A 41 32.609 25.936 18.249 1.00 0.00 C +ATOM 645 CD GLN A 41 31.623 26.385 17.182 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.436 26.127 17.373 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.187 26.933 16.110 1.00 0.00 N +ATOM 648 H GLN A 41 34.396 23.698 18.266 1.00 0.00 H +ATOM 649 HA GLN A 41 33.524 25.023 20.617 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.453 23.875 17.964 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.317 24.486 19.228 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.467 26.683 19.016 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.682 25.941 17.999 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.223 26.884 16.145 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.526 27.054 15.326 1.00 0.00 H +ATOM 656 N ARG A 42 32.389 22.860 21.850 1.00 0.00 N +ATOM 657 CA ARG A 42 31.610 21.727 22.288 1.00 0.00 C +ATOM 658 C ARG A 42 30.443 22.306 23.087 1.00 0.00 C +ATOM 659 O ARG A 42 30.565 23.180 23.940 1.00 0.00 O +ATOM 660 CB ARG A 42 32.441 20.753 23.126 1.00 0.00 C +ATOM 661 CG ARG A 42 31.649 19.762 23.989 1.00 0.00 C +ATOM 662 CD ARG A 42 32.452 18.635 24.627 1.00 0.00 C +ATOM 663 NE ARG A 42 32.836 17.604 23.669 1.00 0.00 N +ATOM 664 CZ ARG A 42 33.504 16.504 24.041 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.158 16.253 25.183 1.00 0.00 N +ATOM 666 NH2 ARG A 42 33.470 15.570 23.075 1.00 0.00 N +ATOM 667 H ARG A 42 32.315 23.681 22.480 1.00 0.00 H +ATOM 668 HA ARG A 42 31.174 21.117 21.456 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.072 20.151 22.477 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.104 21.357 23.754 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.077 20.248 24.788 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.883 19.240 23.416 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.303 18.944 25.230 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.901 18.102 25.410 1.00 0.00 H +ATOM 675 HE ARG A 42 32.463 17.679 22.729 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.255 16.981 25.877 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.546 15.393 25.559 1.00 0.00 H +ATOM 678 HH21 ARG A 42 32.996 15.727 22.199 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.000 14.705 23.132 1.00 0.00 H +ATOM 680 N LEU A 43 29.359 21.543 22.951 1.00 0.00 N +ATOM 681 CA LEU A 43 28.097 21.567 23.653 1.00 0.00 C +ATOM 682 C LEU A 43 28.004 20.408 24.655 1.00 0.00 C +ATOM 683 O LEU A 43 28.290 19.256 24.342 1.00 0.00 O +ATOM 684 CB LEU A 43 26.976 21.474 22.621 1.00 0.00 C +ATOM 685 CG LEU A 43 26.992 22.788 21.843 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.318 22.436 20.524 1.00 0.00 C +ATOM 687 CD2 LEU A 43 26.226 23.886 22.590 1.00 0.00 C +ATOM 688 H LEU A 43 29.364 20.911 22.123 1.00 0.00 H +ATOM 689 HA LEU A 43 28.082 22.498 24.271 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.112 20.582 22.007 1.00 0.00 H +ATOM 691 HB3 LEU A 43 25.975 21.358 23.038 1.00 0.00 H +ATOM 692 HG LEU A 43 28.031 23.010 21.593 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.679 21.488 20.105 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.241 22.310 20.609 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.490 23.212 19.788 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.516 24.029 23.633 1.00 0.00 H +ATOM 697 HD22 LEU A 43 26.343 24.825 22.041 1.00 0.00 H +ATOM 698 HD23 LEU A 43 25.162 23.706 22.456 1.00 0.00 H +ATOM 699 N ILE A 44 27.677 20.756 25.889 1.00 0.00 N +ATOM 700 CA ILE A 44 27.232 19.901 26.973 1.00 0.00 C +ATOM 701 C ILE A 44 25.888 20.449 27.473 1.00 0.00 C +ATOM 702 O ILE A 44 25.740 21.634 27.745 1.00 0.00 O +ATOM 703 CB ILE A 44 28.261 19.778 28.105 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.658 19.607 27.525 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.874 18.576 28.967 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.844 19.239 28.414 1.00 0.00 C +ATOM 707 H ILE A 44 27.759 21.786 26.016 1.00 0.00 H +ATOM 708 HA ILE A 44 26.923 18.917 26.549 1.00 0.00 H +ATOM 709 HB ILE A 44 28.233 20.662 28.746 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.558 18.868 26.730 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.068 20.531 27.106 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.885 18.654 29.403 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.117 17.603 28.543 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.514 18.666 29.839 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.829 19.882 29.286 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.718 18.164 28.564 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.831 19.452 28.002 1.00 0.00 H +ATOM 718 N PHE A 45 24.857 19.620 27.612 1.00 0.00 N +ATOM 719 CA PHE A 45 23.611 20.063 28.192 1.00 0.00 C +ATOM 720 C PHE A 45 23.100 18.894 29.030 1.00 0.00 C +ATOM 721 O PHE A 45 22.774 17.864 28.446 1.00 0.00 O +ATOM 722 CB PHE A 45 22.671 20.602 27.106 1.00 0.00 C +ATOM 723 CG PHE A 45 21.262 20.874 27.597 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.954 22.004 28.365 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.246 19.981 27.271 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.693 22.167 28.925 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.959 20.198 27.765 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.685 21.232 28.678 1.00 0.00 C +ATOM 729 H PHE A 45 24.960 18.618 27.352 1.00 0.00 H +ATOM 730 HA PHE A 45 23.780 20.817 29.013 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.152 21.412 26.557 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.592 19.957 26.246 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.782 22.666 28.577 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.429 19.108 26.647 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.460 23.084 29.448 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.190 19.553 27.366 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.671 21.442 29.009 1.00 0.00 H +ATOM 738 N ALA A 46 23.029 18.995 30.359 1.00 0.00 N +ATOM 739 CA ALA A 46 22.156 18.164 31.169 1.00 0.00 C +ATOM 740 C ALA A 46 22.686 16.727 31.230 1.00 0.00 C +ATOM 741 O ALA A 46 21.901 15.774 31.230 1.00 0.00 O +ATOM 742 CB ALA A 46 20.691 18.240 30.749 1.00 0.00 C +ATOM 743 H ALA A 46 23.482 19.832 30.779 1.00 0.00 H +ATOM 744 HA ALA A 46 22.051 18.522 32.221 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.366 19.269 30.618 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.531 17.840 29.745 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.013 17.858 31.510 1.00 0.00 H +ATOM 748 N GLY A 47 24.007 16.631 31.262 1.00 0.00 N +ATOM 749 CA GLY A 47 24.772 15.415 31.058 1.00 0.00 C +ATOM 750 C GLY A 47 25.355 15.216 29.665 1.00 0.00 C +ATOM 751 O GLY A 47 26.462 14.757 29.403 1.00 0.00 O +ATOM 752 H GLY A 47 24.557 17.469 31.518 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.642 15.485 31.756 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.272 14.455 31.343 1.00 0.00 H +ATOM 755 N LYS A 48 24.473 15.443 28.686 1.00 0.00 N +ATOM 756 CA LYS A 48 24.707 15.059 27.308 1.00 0.00 C +ATOM 757 C LYS A 48 25.674 15.995 26.580 1.00 0.00 C +ATOM 758 O LYS A 48 25.344 17.168 26.421 1.00 0.00 O +ATOM 759 CB LYS A 48 23.397 15.212 26.546 1.00 0.00 C +ATOM 760 CG LYS A 48 22.118 14.621 27.153 1.00 0.00 C +ATOM 761 CD LYS A 48 20.928 14.532 26.208 1.00 0.00 C +ATOM 762 CE LYS A 48 19.860 13.658 26.887 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.486 14.151 26.687 1.00 0.00 N +ATOM 764 H LYS A 48 23.556 15.873 28.895 1.00 0.00 H +ATOM 765 HA LYS A 48 24.972 13.966 27.298 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.088 16.235 26.360 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.535 14.641 25.618 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.374 13.639 27.556 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.927 15.329 27.972 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.590 15.528 25.925 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.212 14.130 25.238 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.914 12.596 26.669 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.894 13.706 27.976 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.536 15.144 26.840 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.233 13.996 25.717 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 17.779 13.665 27.228 1.00 0.00 H +ATOM 777 N GLN A 49 26.718 15.429 25.983 1.00 0.00 N +ATOM 778 CA GLN A 49 27.443 15.991 24.854 1.00 0.00 C +ATOM 779 C GLN A 49 26.526 15.876 23.633 1.00 0.00 C +ATOM 780 O GLN A 49 26.016 14.834 23.233 1.00 0.00 O +ATOM 781 CB GLN A 49 28.709 15.171 24.573 1.00 0.00 C +ATOM 782 CG GLN A 49 29.690 15.457 25.710 1.00 0.00 C +ATOM 783 CD GLN A 49 31.049 14.776 25.604 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.884 14.889 26.495 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.189 13.989 24.539 1.00 0.00 N +ATOM 786 H GLN A 49 26.784 14.406 26.110 1.00 0.00 H +ATOM 787 HA GLN A 49 27.619 17.073 25.021 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.418 14.122 24.657 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.199 15.494 23.658 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.891 16.527 25.666 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.267 15.295 26.694 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.416 13.798 23.869 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.100 13.488 24.536 1.00 0.00 H +ATOM 794 N LEU A 50 26.371 16.944 22.839 1.00 0.00 N +ATOM 795 CA LEU A 50 25.659 16.892 21.573 1.00 0.00 C +ATOM 796 C LEU A 50 26.672 16.595 20.473 1.00 0.00 C +ATOM 797 O LEU A 50 27.727 17.232 20.368 1.00 0.00 O +ATOM 798 CB LEU A 50 25.181 18.299 21.213 1.00 0.00 C +ATOM 799 CG LEU A 50 24.052 19.005 21.954 1.00 0.00 C +ATOM 800 CD1 LEU A 50 22.726 18.909 21.204 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.702 18.437 23.338 1.00 0.00 C +ATOM 802 H LEU A 50 26.787 17.835 23.135 1.00 0.00 H +ATOM 803 HA LEU A 50 24.782 16.191 21.576 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.996 19.023 21.275 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.874 18.370 20.176 1.00 0.00 H +ATOM 806 HG LEU A 50 24.186 20.080 22.070 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.979 18.916 20.144 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.185 17.954 21.201 1.00 0.00 H +ATOM 809 HD13 LEU A 50 21.942 19.656 21.356 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.601 17.343 23.317 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.429 18.642 24.121 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.743 18.781 23.709 1.00 0.00 H +ATOM 813 N GLU A 51 26.411 15.538 19.710 1.00 0.00 N +ATOM 814 CA GLU A 51 27.139 15.098 18.538 1.00 0.00 C +ATOM 815 C GLU A 51 26.854 15.872 17.258 1.00 0.00 C +ATOM 816 O GLU A 51 25.747 16.389 17.132 1.00 0.00 O +ATOM 817 CB GLU A 51 26.796 13.622 18.322 1.00 0.00 C +ATOM 818 CG GLU A 51 27.578 12.699 19.254 1.00 0.00 C +ATOM 819 CD GLU A 51 27.090 11.264 19.111 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.036 11.012 18.473 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.920 10.386 19.388 1.00 0.00 O +ATOM 822 H GLU A 51 25.470 15.101 19.822 1.00 0.00 H +ATOM 823 HA GLU A 51 28.249 15.183 18.702 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.710 13.599 18.400 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.116 13.378 17.316 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.645 12.742 19.037 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.349 12.960 20.281 1.00 0.00 H +ATOM 828 N ASP A 52 27.801 15.857 16.309 1.00 0.00 N +ATOM 829 CA ASP A 52 27.499 16.343 14.978 1.00 0.00 C +ATOM 830 C ASP A 52 26.570 15.407 14.191 1.00 0.00 C +ATOM 831 O ASP A 52 26.747 14.206 14.067 1.00 0.00 O +ATOM 832 CB ASP A 52 28.854 16.198 14.285 1.00 0.00 C +ATOM 833 CG ASP A 52 29.833 17.277 14.724 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.482 18.435 14.416 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.898 16.952 15.293 1.00 0.00 O +ATOM 836 H ASP A 52 28.552 15.156 16.421 1.00 0.00 H +ATOM 837 HA ASP A 52 27.193 17.415 14.956 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.397 15.258 14.338 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.661 16.426 13.234 1.00 0.00 H +ATOM 840 N GLY A 53 25.586 16.083 13.598 1.00 0.00 N +ATOM 841 CA GLY A 53 24.556 15.585 12.716 1.00 0.00 C +ATOM 842 C GLY A 53 23.165 15.526 13.353 1.00 0.00 C +ATOM 843 O GLY A 53 22.181 15.342 12.628 1.00 0.00 O +ATOM 844 H GLY A 53 25.653 17.110 13.759 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.551 16.285 11.833 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.767 14.602 12.228 1.00 0.00 H +ATOM 847 N ARG A 54 23.147 15.709 14.671 1.00 0.00 N +ATOM 848 CA ARG A 54 21.936 15.884 15.445 1.00 0.00 C +ATOM 849 C ARG A 54 21.281 17.247 15.196 1.00 0.00 C +ATOM 850 O ARG A 54 21.965 18.184 14.798 1.00 0.00 O +ATOM 851 CB ARG A 54 22.218 15.682 16.927 1.00 0.00 C +ATOM 852 CG ARG A 54 23.079 14.448 17.172 1.00 0.00 C +ATOM 853 CD ARG A 54 22.412 13.075 17.060 1.00 0.00 C +ATOM 854 NE ARG A 54 23.213 12.158 17.875 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.779 11.058 18.492 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.511 10.626 18.565 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.740 10.284 19.017 1.00 0.00 N +ATOM 858 H ARG A 54 24.039 16.074 15.070 1.00 0.00 H +ATOM 859 HA ARG A 54 21.207 15.050 15.280 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.793 16.528 17.320 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.279 15.725 17.495 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.994 14.467 16.569 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.585 14.670 18.107 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.413 13.198 17.478 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.247 12.647 16.067 1.00 0.00 H +ATOM 866 HE ARG A 54 24.151 12.442 18.130 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.775 11.291 18.358 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.298 9.855 19.178 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.721 10.516 19.088 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.437 9.351 19.228 1.00 0.00 H +ATOM 871 N THR A 55 19.967 17.327 15.377 1.00 0.00 N +ATOM 872 CA THR A 55 19.175 18.542 15.393 1.00 0.00 C +ATOM 873 C THR A 55 18.925 18.903 16.856 1.00 0.00 C +ATOM 874 O THR A 55 18.881 18.063 17.759 1.00 0.00 O +ATOM 875 CB THR A 55 17.830 18.215 14.757 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.053 17.211 15.370 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.908 18.077 13.232 1.00 0.00 C +ATOM 878 H THR A 55 19.583 16.456 15.791 1.00 0.00 H +ATOM 879 HA THR A 55 19.724 19.405 14.932 1.00 0.00 H +ATOM 880 HB THR A 55 17.242 19.122 14.898 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.623 16.496 15.614 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.698 17.408 12.895 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.910 17.690 13.009 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.141 19.029 12.760 1.00 0.00 H +ATOM 885 N LEU A 56 18.934 20.214 17.105 1.00 0.00 N +ATOM 886 CA LEU A 56 19.005 20.769 18.447 1.00 0.00 C +ATOM 887 C LEU A 56 17.823 20.487 19.374 1.00 0.00 C +ATOM 888 O LEU A 56 17.987 20.432 20.587 1.00 0.00 O +ATOM 889 CB LEU A 56 19.171 22.289 18.427 1.00 0.00 C +ATOM 890 CG LEU A 56 20.588 22.861 18.282 1.00 0.00 C +ATOM 891 CD1 LEU A 56 21.323 22.638 16.958 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.630 24.379 18.474 1.00 0.00 C +ATOM 893 H LEU A 56 19.083 20.779 16.248 1.00 0.00 H +ATOM 894 HA LEU A 56 19.939 20.315 18.859 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.602 22.841 17.689 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.875 22.671 19.399 1.00 0.00 H +ATOM 897 HG LEU A 56 21.198 22.336 19.011 1.00 0.00 H +ATOM 898 HD11 LEU A 56 21.348 21.619 16.572 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.797 23.231 16.210 1.00 0.00 H +ATOM 900 HD13 LEU A 56 22.323 23.071 16.883 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.872 24.614 19.219 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.555 24.815 18.846 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.323 24.970 17.606 1.00 0.00 H +ATOM 904 N SER A 57 16.607 20.404 18.835 1.00 0.00 N +ATOM 905 CA SER A 57 15.419 20.279 19.651 1.00 0.00 C +ATOM 906 C SER A 57 15.090 18.845 20.078 1.00 0.00 C +ATOM 907 O SER A 57 14.487 18.704 21.133 1.00 0.00 O +ATOM 908 CB SER A 57 14.245 20.895 18.895 1.00 0.00 C +ATOM 909 OG SER A 57 13.030 20.910 19.617 1.00 0.00 O +ATOM 910 H SER A 57 16.585 20.581 17.807 1.00 0.00 H +ATOM 911 HA SER A 57 15.533 20.967 20.525 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.424 21.923 18.570 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.027 20.273 18.025 1.00 0.00 H +ATOM 914 HG SER A 57 12.762 20.013 19.647 1.00 0.00 H +ATOM 915 N ASP A 58 15.559 17.834 19.347 1.00 0.00 N +ATOM 916 CA ASP A 58 15.549 16.431 19.713 1.00 0.00 C +ATOM 917 C ASP A 58 16.207 16.173 21.080 1.00 0.00 C +ATOM 918 O ASP A 58 15.851 15.339 21.908 1.00 0.00 O +ATOM 919 CB ASP A 58 16.261 15.650 18.613 1.00 0.00 C +ATOM 920 CG ASP A 58 16.274 14.131 18.737 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.426 13.544 19.442 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.079 13.546 17.987 1.00 0.00 O +ATOM 923 H ASP A 58 15.717 18.140 18.362 1.00 0.00 H +ATOM 924 HA ASP A 58 14.474 16.128 19.724 1.00 0.00 H +ATOM 925 HB2 ASP A 58 15.605 15.738 17.756 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.277 15.972 18.390 1.00 0.00 H +ATOM 927 N TYR A 59 17.253 16.974 21.265 1.00 0.00 N +ATOM 928 CA TYR A 59 18.100 17.102 22.430 1.00 0.00 C +ATOM 929 C TYR A 59 17.578 18.065 23.500 1.00 0.00 C +ATOM 930 O TYR A 59 18.163 18.088 24.589 1.00 0.00 O +ATOM 931 CB TYR A 59 19.518 17.520 22.047 1.00 0.00 C +ATOM 932 CG TYR A 59 20.349 16.276 21.838 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.278 15.672 20.577 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.412 16.035 22.715 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.253 14.739 20.236 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.326 15.042 22.357 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.301 14.393 21.115 1.00 0.00 C +ATOM 938 OH TYR A 59 23.105 13.359 20.740 1.00 0.00 O +ATOM 939 H TYR A 59 17.365 17.659 20.490 1.00 0.00 H +ATOM 940 HA TYR A 59 18.153 16.173 23.064 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.486 18.220 21.212 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.834 18.099 22.905 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.503 15.914 19.861 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.563 16.558 23.650 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.265 14.132 19.346 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.084 14.855 23.108 1.00 0.00 H +ATOM 947 HH TYR A 59 23.640 13.060 21.468 1.00 0.00 H +ATOM 948 N ASN A 60 16.509 18.818 23.306 1.00 0.00 N +ATOM 949 CA ASN A 60 15.792 19.764 24.153 1.00 0.00 C +ATOM 950 C ASN A 60 16.225 21.226 24.124 1.00 0.00 C +ATOM 951 O ASN A 60 15.924 21.955 25.060 1.00 0.00 O +ATOM 952 CB ASN A 60 15.381 19.231 25.529 1.00 0.00 C +ATOM 953 CG ASN A 60 14.696 17.882 25.575 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.272 16.984 26.195 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.433 17.822 25.169 1.00 0.00 N +ATOM 956 H ASN A 60 15.962 18.593 22.452 1.00 0.00 H +ATOM 957 HA ASN A 60 14.811 19.848 23.635 1.00 0.00 H +ATOM 958 HB2 ASN A 60 16.265 18.960 26.098 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.707 19.937 26.015 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.895 18.675 24.930 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.956 16.899 25.225 1.00 0.00 H +ATOM 962 N ILE A 61 17.012 21.685 23.144 1.00 0.00 N +ATOM 963 CA ILE A 61 17.413 23.072 23.244 1.00 0.00 C +ATOM 964 C ILE A 61 16.276 23.942 22.698 1.00 0.00 C +ATOM 965 O ILE A 61 15.857 23.672 21.569 1.00 0.00 O +ATOM 966 CB ILE A 61 18.736 23.236 22.500 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.843 22.306 23.001 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.220 24.675 22.357 1.00 0.00 C +ATOM 969 CD1 ILE A 61 21.002 22.106 22.023 1.00 0.00 C +ATOM 970 H ILE A 61 17.301 21.136 22.305 1.00 0.00 H +ATOM 971 HA ILE A 61 17.647 23.457 24.262 1.00 0.00 H +ATOM 972 HB ILE A 61 18.494 23.040 21.456 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.166 22.657 23.988 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.514 21.318 23.320 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.543 25.438 21.984 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.449 25.025 23.355 1.00 0.00 H +ATOM 977 HG23 ILE A 61 20.065 24.605 21.666 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.456 23.045 21.687 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.701 21.453 22.547 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.665 21.539 21.160 1.00 0.00 H +ATOM 981 N GLN A 62 15.644 24.712 23.575 1.00 0.00 N +ATOM 982 CA GLN A 62 14.395 25.399 23.307 1.00 0.00 C +ATOM 983 C GLN A 62 14.605 26.891 23.574 1.00 0.00 C +ATOM 984 O GLN A 62 15.650 27.299 24.084 1.00 0.00 O +ATOM 985 CB GLN A 62 13.317 24.871 24.249 1.00 0.00 C +ATOM 986 CG GLN A 62 12.890 23.419 24.000 1.00 0.00 C +ATOM 987 CD GLN A 62 12.642 23.092 22.535 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.329 23.978 21.744 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.824 21.829 22.132 1.00 0.00 N +ATOM 990 H GLN A 62 16.070 24.922 24.496 1.00 0.00 H +ATOM 991 HA GLN A 62 14.146 25.419 22.216 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.623 24.930 25.288 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.450 25.521 24.234 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.721 22.787 24.300 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.968 23.071 24.468 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.942 21.167 22.918 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.792 21.531 21.132 1.00 0.00 H +ATOM 998 N LYS A 63 13.605 27.679 23.191 1.00 0.00 N +ATOM 999 CA LYS A 63 13.593 29.134 23.108 1.00 0.00 C +ATOM 1000 C LYS A 63 14.239 29.870 24.283 1.00 0.00 C +ATOM 1001 O LYS A 63 13.717 29.771 25.392 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.231 29.650 22.638 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.033 29.260 23.506 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.631 29.707 23.096 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.531 29.279 24.074 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.321 30.098 23.881 1.00 0.00 N +ATOM 1007 H LYS A 63 12.829 27.213 22.683 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.245 29.329 22.216 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.371 30.732 22.578 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.038 29.414 21.593 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.979 28.165 23.536 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.237 29.580 24.519 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.565 30.791 23.040 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.282 29.221 22.195 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.290 28.251 23.829 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.908 29.337 25.097 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.302 30.225 22.883 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.486 29.609 24.154 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.376 30.987 24.360 1.00 0.00 H +ATOM 1020 N GLU A 64 15.248 30.700 24.047 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.939 31.493 25.039 1.00 0.00 C +ATOM 1022 C GLU A 64 16.767 30.737 26.076 1.00 0.00 C +ATOM 1023 O GLU A 64 17.013 31.352 27.114 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.015 32.472 25.758 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.430 33.459 24.752 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.468 34.478 25.357 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.940 34.132 26.423 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.320 35.597 24.808 1.00 0.00 O +ATOM 1029 H GLU A 64 15.457 30.828 23.039 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.740 32.143 24.591 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.175 32.022 26.299 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.507 33.249 26.344 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.185 34.013 24.190 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.931 32.844 24.006 1.00 0.00 H +ATOM 1035 N SER A 65 17.245 29.531 25.812 1.00 0.00 N +ATOM 1036 CA SER A 65 18.196 28.812 26.627 1.00 0.00 C +ATOM 1037 C SER A 65 19.603 29.385 26.443 1.00 0.00 C +ATOM 1038 O SER A 65 20.114 29.617 25.348 1.00 0.00 O +ATOM 1039 CB SER A 65 18.211 27.404 26.024 1.00 0.00 C +ATOM 1040 OG SER A 65 16.965 26.809 26.326 1.00 0.00 O +ATOM 1041 H SER A 65 17.003 29.228 24.838 1.00 0.00 H +ATOM 1042 HA SER A 65 17.824 28.838 27.684 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.508 27.424 24.985 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.037 26.904 26.531 1.00 0.00 H +ATOM 1045 HG SER A 65 16.380 27.171 25.672 1.00 0.00 H +ATOM 1046 N THR A 66 20.226 29.761 27.548 1.00 0.00 N +ATOM 1047 CA THR A 66 21.580 30.223 27.794 1.00 0.00 C +ATOM 1048 C THR A 66 22.316 28.890 27.943 1.00 0.00 C +ATOM 1049 O THR A 66 21.737 27.988 28.544 1.00 0.00 O +ATOM 1050 CB THR A 66 21.736 31.203 28.959 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.719 32.179 28.838 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.055 31.981 28.930 1.00 0.00 C +ATOM 1053 H THR A 66 19.686 29.614 28.425 1.00 0.00 H +ATOM 1054 HA THR A 66 21.901 30.720 26.847 1.00 0.00 H +ATOM 1055 HB THR A 66 21.701 30.659 29.903 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.922 31.665 28.877 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.873 31.343 28.586 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.060 32.815 28.221 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.286 32.330 29.937 1.00 0.00 H +ATOM 1060 N LEU A 67 23.445 28.722 27.259 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.131 27.464 27.010 1.00 0.00 C +ATOM 1062 C LEU A 67 25.601 27.867 27.107 1.00 0.00 C +ATOM 1063 O LEU A 67 26.141 28.536 26.236 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.750 26.973 25.614 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.267 26.775 25.287 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.798 27.437 23.995 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.985 25.278 25.231 1.00 0.00 C +ATOM 1068 H LEU A 67 23.830 29.508 26.701 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.808 26.730 27.791 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.228 27.587 24.849 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.319 26.067 25.385 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.511 27.138 25.982 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.240 28.403 23.744 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.088 26.779 23.175 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.707 27.440 23.962 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.686 24.874 24.496 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.157 24.680 26.129 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.928 25.059 25.075 1.00 0.00 H +ATOM 1079 N HIS A 68 26.271 27.369 28.141 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.699 27.212 28.313 1.00 0.00 C +ATOM 1081 C HIS A 68 28.444 26.608 27.115 1.00 0.00 C +ATOM 1082 O HIS A 68 28.253 25.406 26.970 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.017 26.423 29.585 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.363 25.097 29.850 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.966 25.051 29.822 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.884 23.908 30.284 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.757 23.776 30.162 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.819 23.070 30.574 1.00 0.00 N +ATOM 1089 H HIS A 68 25.819 26.518 28.529 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.153 28.225 28.428 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.081 26.353 29.798 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.725 27.067 30.416 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.913 23.680 30.533 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.739 23.405 30.231 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.918 22.112 30.879 1.00 0.00 H +ATOM 1096 N LEU A 69 29.170 27.362 26.296 1.00 0.00 N +ATOM 1097 CA LEU A 69 29.943 26.807 25.205 1.00 0.00 C +ATOM 1098 C LEU A 69 31.410 26.583 25.583 1.00 0.00 C +ATOM 1099 O LEU A 69 32.226 27.490 25.698 1.00 0.00 O +ATOM 1100 CB LEU A 69 29.950 27.656 23.932 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.455 26.999 22.645 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 29.468 25.935 22.156 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.834 27.984 21.536 1.00 0.00 C +ATOM 1104 H LEU A 69 29.394 28.375 26.411 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.528 25.827 24.867 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 28.888 27.880 23.803 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.448 28.599 24.149 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.363 26.474 22.949 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 28.880 25.335 22.844 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 28.652 26.402 21.595 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.007 25.265 21.496 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.065 28.738 21.388 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.684 28.620 21.774 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.893 27.451 20.585 1.00 0.00 H +ATOM 1115 N VAL A 70 31.694 25.308 25.843 1.00 0.00 N +ATOM 1116 CA VAL A 70 32.944 24.736 26.296 1.00 0.00 C +ATOM 1117 C VAL A 70 33.973 24.834 25.166 1.00 0.00 C +ATOM 1118 O VAL A 70 33.844 24.186 24.122 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.768 23.286 26.760 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.995 22.773 27.515 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 31.694 23.261 27.849 1.00 0.00 C +ATOM 1122 H VAL A 70 30.921 24.662 25.589 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.343 25.383 27.126 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.470 22.696 25.898 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.248 23.239 28.468 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.869 21.758 27.901 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.882 22.696 26.886 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 30.747 23.724 27.564 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.371 22.289 28.239 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.103 23.613 28.787 1.00 0.00 H +ATOM 1131 N LEU A 71 34.973 25.695 25.322 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.067 25.873 24.403 1.00 0.00 C +ATOM 1133 C LEU A 71 37.075 24.755 24.720 1.00 0.00 C +ATOM 1134 O LEU A 71 37.644 24.672 25.811 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.746 27.243 24.503 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.790 28.431 24.412 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.407 29.830 24.536 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.169 28.455 23.013 1.00 0.00 C +ATOM 1139 H LEU A 71 34.984 26.233 26.217 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.822 25.619 23.338 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.362 27.375 25.392 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.434 27.215 23.663 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.000 28.281 25.139 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.962 30.062 25.449 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.039 30.089 23.691 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.777 30.715 24.645 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.911 28.324 22.222 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.420 27.666 22.946 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.766 29.447 22.807 1.00 0.00 H +ATOM 1150 N ARG A 72 37.173 23.816 23.786 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.031 22.651 23.715 1.00 0.00 C +ATOM 1152 C ARG A 72 39.053 22.851 22.587 1.00 0.00 C +ATOM 1153 O ARG A 72 38.795 23.374 21.513 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.211 21.398 23.433 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.795 20.099 23.995 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.967 18.920 23.501 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.734 17.748 23.890 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.889 16.651 23.137 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.338 16.501 21.926 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.507 15.581 23.653 1.00 0.00 N +ATOM 1161 H ARG A 72 36.448 23.960 23.058 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.467 22.602 24.744 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.208 21.608 23.812 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.061 21.312 22.359 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.767 19.979 23.521 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.940 20.050 25.079 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.931 19.005 23.856 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.789 18.947 22.424 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.345 17.841 24.698 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.763 17.226 21.519 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.571 15.685 21.373 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.781 15.558 24.627 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 38.937 14.978 22.967 1.00 0.00 H +ATOM 1174 N LEU A 73 40.308 22.497 22.877 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.409 22.680 21.948 1.00 0.00 C +ATOM 1176 C LEU A 73 41.706 21.524 20.998 1.00 0.00 C +ATOM 1177 O LEU A 73 42.636 21.510 20.196 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.696 22.938 22.729 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.781 24.352 23.310 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.303 24.307 24.750 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.495 25.420 22.486 1.00 0.00 C +ATOM 1182 H LEU A 73 40.414 21.859 23.687 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.189 23.527 21.248 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.718 22.059 23.370 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.582 22.932 22.091 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.740 24.689 23.392 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.204 23.712 24.861 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.561 25.253 25.216 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.493 23.934 25.378 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.065 25.585 21.498 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.639 26.371 22.998 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.542 25.209 22.302 1.00 0.00 H +ATOM 1193 N ARG A 74 40.885 20.472 21.036 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.902 19.225 20.311 1.00 0.00 C +ATOM 1195 C ARG A 74 39.444 18.843 20.048 1.00 0.00 C +ATOM 1196 O ARG A 74 38.480 19.397 20.587 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.668 18.140 21.071 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.425 18.118 22.580 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.179 17.035 23.353 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.007 15.657 22.874 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.839 14.624 23.086 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.076 14.851 23.541 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.590 13.400 22.606 1.00 0.00 N +ATOM 1204 H ARG A 74 40.183 20.500 21.807 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.397 19.349 19.321 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 41.394 17.177 20.650 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.716 18.198 20.756 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 41.738 19.105 22.921 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.387 17.962 22.871 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.225 17.326 23.225 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.907 17.075 24.408 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.171 15.350 22.401 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.244 15.710 24.056 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.837 14.210 23.374 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.807 13.157 22.009 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.245 12.648 22.738 1.00 0.00 H +ATOM 1217 N GLY A 75 39.329 18.012 19.019 1.00 0.00 N +ATOM 1218 CA GLY A 75 38.056 17.586 18.468 1.00 0.00 C +ATOM 1219 C GLY A 75 37.825 16.088 18.708 1.00 0.00 C +ATOM 1220 O GLY A 75 36.750 15.627 18.348 1.00 0.00 O +ATOM 1221 H GLY A 75 40.141 17.727 18.425 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 37.220 18.174 18.917 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 37.908 17.707 17.365 1.00 0.00 H +ATOM 1224 N GLY A 76 38.855 15.338 19.116 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.010 13.932 19.394 1.00 0.00 C +ATOM 1226 C GLY A 76 39.769 13.911 20.710 1.00 0.00 C +ATOM 1227 O GLY A 76 39.898 14.930 21.420 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.436 12.902 21.021 1.00 0.00 O +ATOM 1229 H GLY A 76 39.720 15.840 19.359 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 38.040 13.369 19.439 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.571 13.368 18.596 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 113 +ATOM 1 N MET A 1 14.462 30.571 15.781 1.00 0.00 N +ATOM 2 CA MET A 1 14.323 30.548 17.249 1.00 0.00 C +ATOM 3 C MET A 1 15.577 31.145 17.885 1.00 0.00 C +ATOM 4 O MET A 1 16.680 30.993 17.353 1.00 0.00 O +ATOM 5 CB MET A 1 14.095 29.086 17.648 1.00 0.00 C +ATOM 6 CG MET A 1 15.276 28.162 17.373 1.00 0.00 C +ATOM 7 SD MET A 1 14.986 26.434 17.832 1.00 0.00 S +ATOM 8 CE MET A 1 15.241 26.525 19.620 1.00 0.00 C +ATOM 9 H1 MET A 1 15.365 30.174 15.565 1.00 0.00 H +ATOM 10 H2 MET A 1 13.688 30.235 15.229 1.00 0.00 H +ATOM 11 H3 MET A 1 14.620 31.526 15.512 1.00 0.00 H +ATOM 12 HA MET A 1 13.432 31.191 17.478 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.791 29.029 18.691 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.305 28.719 17.003 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.596 28.340 16.338 1.00 0.00 H +ATOM 16 HG3 MET A 1 16.047 28.547 18.032 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.010 27.489 20.069 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.674 25.781 20.175 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.260 26.353 19.969 1.00 0.00 H +ATOM 20 N GLN A 2 15.415 31.830 19.013 1.00 0.00 N +ATOM 21 CA GLN A 2 16.447 32.473 19.811 1.00 0.00 C +ATOM 22 C GLN A 2 17.027 31.392 20.733 1.00 0.00 C +ATOM 23 O GLN A 2 16.191 30.762 21.369 1.00 0.00 O +ATOM 24 CB GLN A 2 15.889 33.690 20.548 1.00 0.00 C +ATOM 25 CG GLN A 2 15.243 34.816 19.740 1.00 0.00 C +ATOM 26 CD GLN A 2 13.797 34.655 19.297 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.096 33.703 19.642 1.00 0.00 O +ATOM 28 NE2 GLN A 2 13.421 35.365 18.239 1.00 0.00 N +ATOM 29 H GLN A 2 14.442 31.728 19.347 1.00 0.00 H +ATOM 30 HA GLN A 2 17.166 32.983 19.133 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.048 33.356 21.157 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.642 34.143 21.205 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.079 35.692 20.359 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.979 34.941 18.938 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.142 35.890 17.704 1.00 0.00 H +ATOM 36 HE22 GLN A 2 12.530 35.081 17.789 1.00 0.00 H +ATOM 37 N ILE A 3 18.352 31.355 20.823 1.00 0.00 N +ATOM 38 CA ILE A 3 19.153 30.523 21.712 1.00 0.00 C +ATOM 39 C ILE A 3 20.090 31.433 22.497 1.00 0.00 C +ATOM 40 O ILE A 3 20.183 32.613 22.176 1.00 0.00 O +ATOM 41 CB ILE A 3 19.691 29.318 20.948 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.713 29.598 19.849 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.534 28.477 20.394 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.481 28.357 19.378 1.00 0.00 C +ATOM 45 H ILE A 3 18.938 31.999 20.264 1.00 0.00 H +ATOM 46 HA ILE A 3 18.481 30.164 22.526 1.00 0.00 H +ATOM 47 HB ILE A 3 20.214 28.785 21.738 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.275 30.073 18.972 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.389 30.382 20.180 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.626 28.745 20.945 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.258 28.705 19.366 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.741 27.411 20.345 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.716 27.640 19.081 1.00 0.00 H +ATOM 54 HD12 ILE A 3 22.284 28.704 18.728 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.003 27.930 20.237 1.00 0.00 H +ATOM 56 N PHE A 4 20.789 30.887 23.492 1.00 0.00 N +ATOM 57 CA PHE A 4 21.952 31.562 24.047 1.00 0.00 C +ATOM 58 C PHE A 4 23.037 30.488 24.120 1.00 0.00 C +ATOM 59 O PHE A 4 22.741 29.303 24.232 1.00 0.00 O +ATOM 60 CB PHE A 4 21.770 32.037 25.495 1.00 0.00 C +ATOM 61 CG PHE A 4 20.557 32.849 25.891 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.402 34.091 25.270 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.621 32.373 26.826 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.306 34.893 25.620 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.521 33.194 27.111 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.329 34.441 26.512 1.00 0.00 C +ATOM 67 H PHE A 4 20.854 29.870 23.684 1.00 0.00 H +ATOM 68 HA PHE A 4 22.292 32.372 23.362 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.914 31.225 26.195 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.602 32.708 25.730 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.141 34.492 24.599 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.774 31.418 27.298 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.311 35.864 25.130 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.882 32.874 27.917 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.473 35.048 26.723 1.00 0.00 H +ATOM 76 N VAL A 5 24.277 30.908 23.847 1.00 0.00 N +ATOM 77 CA VAL A 5 25.497 30.163 24.053 1.00 0.00 C +ATOM 78 C VAL A 5 26.429 30.978 24.953 1.00 0.00 C +ATOM 79 O VAL A 5 26.779 32.123 24.661 1.00 0.00 O +ATOM 80 CB VAL A 5 26.117 29.786 22.710 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.556 28.594 21.929 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.175 30.980 21.760 1.00 0.00 C +ATOM 83 H VAL A 5 24.317 31.946 23.975 1.00 0.00 H +ATOM 84 HA VAL A 5 25.388 29.212 24.621 1.00 0.00 H +ATOM 85 HB VAL A 5 27.185 29.676 22.877 1.00 0.00 H +ATOM 86 HG11 VAL A 5 25.565 27.600 22.384 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.605 28.834 21.452 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.286 28.397 21.145 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.598 31.771 22.365 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.675 30.769 20.814 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.165 31.319 21.506 1.00 0.00 H +ATOM 92 N LYS A 6 26.638 30.429 26.150 1.00 0.00 N +ATOM 93 CA LYS A 6 27.448 31.076 27.166 1.00 0.00 C +ATOM 94 C LYS A 6 28.903 30.737 26.849 1.00 0.00 C +ATOM 95 O LYS A 6 29.184 29.588 26.527 1.00 0.00 O +ATOM 96 CB LYS A 6 27.112 30.563 28.569 1.00 0.00 C +ATOM 97 CG LYS A 6 27.630 31.460 29.696 1.00 0.00 C +ATOM 98 CD LYS A 6 26.671 31.494 30.883 1.00 0.00 C +ATOM 99 CE LYS A 6 27.084 32.485 31.976 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.164 32.595 33.122 1.00 0.00 N +ATOM 101 H LYS A 6 26.279 29.484 26.404 1.00 0.00 H +ATOM 102 HA LYS A 6 27.385 32.190 27.159 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.030 30.639 28.589 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.253 29.493 28.712 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.534 30.897 29.955 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.960 32.487 29.529 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.649 31.791 30.642 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.566 30.533 31.392 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.099 32.201 32.236 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.960 33.472 31.528 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.273 32.832 32.720 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.134 31.713 33.616 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.495 33.349 33.710 1.00 0.00 H +ATOM 114 N THR A 7 29.780 31.741 26.897 1.00 0.00 N +ATOM 115 CA THR A 7 31.210 31.561 26.864 1.00 0.00 C +ATOM 116 C THR A 7 31.799 31.331 28.260 1.00 0.00 C +ATOM 117 O THR A 7 31.115 31.698 29.219 1.00 0.00 O +ATOM 118 CB THR A 7 31.683 32.915 26.337 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.019 33.212 25.132 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.197 32.990 26.146 1.00 0.00 C +ATOM 121 H THR A 7 29.378 32.657 27.201 1.00 0.00 H +ATOM 122 HA THR A 7 31.558 30.866 26.057 1.00 0.00 H +ATOM 123 HB THR A 7 31.343 33.712 26.999 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.210 33.645 25.354 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.834 32.791 27.002 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.482 32.363 25.285 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.408 34.003 25.840 1.00 0.00 H +ATOM 128 N LEU A 8 32.888 30.581 28.325 1.00 0.00 N +ATOM 129 CA LEU A 8 33.663 30.065 29.436 1.00 0.00 C +ATOM 130 C LEU A 8 34.157 31.172 30.368 1.00 0.00 C +ATOM 131 O LEU A 8 34.326 30.916 31.561 1.00 0.00 O +ATOM 132 CB LEU A 8 34.731 29.059 28.982 1.00 0.00 C +ATOM 133 CG LEU A 8 35.691 29.685 27.971 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.145 29.604 28.457 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.484 29.042 26.602 1.00 0.00 C +ATOM 136 H LEU A 8 33.201 30.240 27.384 1.00 0.00 H +ATOM 137 HA LEU A 8 32.854 29.566 30.011 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.247 28.710 29.871 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.325 28.160 28.508 1.00 0.00 H +ATOM 140 HG LEU A 8 35.538 30.736 27.746 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.372 28.590 28.787 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.792 30.026 27.681 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.211 30.257 29.319 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.461 29.085 26.237 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.127 29.555 25.876 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.880 28.045 26.792 1.00 0.00 H +ATOM 147 N THR A 9 34.215 32.430 29.946 1.00 0.00 N +ATOM 148 CA THR A 9 34.392 33.606 30.769 1.00 0.00 C +ATOM 149 C THR A 9 33.125 34.131 31.445 1.00 0.00 C +ATOM 150 O THR A 9 33.254 35.016 32.293 1.00 0.00 O +ATOM 151 CB THR A 9 34.898 34.706 29.826 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.007 34.995 28.779 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.277 34.386 29.262 1.00 0.00 C +ATOM 154 H THR A 9 34.163 32.643 28.929 1.00 0.00 H +ATOM 155 HA THR A 9 35.101 33.211 31.541 1.00 0.00 H +ATOM 156 HB THR A 9 34.985 35.575 30.470 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.390 35.689 28.262 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.888 33.754 29.898 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.368 33.978 28.260 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.894 35.296 29.265 1.00 0.00 H +ATOM 161 N GLY A 10 31.923 33.747 31.052 1.00 0.00 N +ATOM 162 CA GLY A 10 30.739 34.182 31.758 1.00 0.00 C +ATOM 163 C GLY A 10 29.871 34.947 30.761 1.00 0.00 C +ATOM 164 O GLY A 10 28.732 35.170 31.152 1.00 0.00 O +ATOM 165 H GLY A 10 31.926 32.800 30.613 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.281 33.180 32.008 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.905 34.916 32.581 1.00 0.00 H +ATOM 168 N LYS A 11 30.256 35.317 29.541 1.00 0.00 N +ATOM 169 CA LYS A 11 29.475 36.130 28.629 1.00 0.00 C +ATOM 170 C LYS A 11 28.423 35.286 27.913 1.00 0.00 C +ATOM 171 O LYS A 11 28.797 34.273 27.337 1.00 0.00 O +ATOM 172 CB LYS A 11 30.566 36.761 27.760 1.00 0.00 C +ATOM 173 CG LYS A 11 30.102 38.132 27.241 1.00 0.00 C +ATOM 174 CD LYS A 11 31.118 38.929 26.407 1.00 0.00 C +ATOM 175 CE LYS A 11 30.568 40.187 25.728 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.687 40.956 25.178 1.00 0.00 N +ATOM 177 H LYS A 11 31.283 35.200 29.370 1.00 0.00 H +ATOM 178 HA LYS A 11 29.019 36.880 29.312 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.534 36.903 28.245 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.848 36.202 26.870 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.213 38.100 26.615 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.881 38.763 28.094 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.902 39.250 27.097 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.655 38.238 25.765 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.959 39.961 24.858 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.929 40.798 26.357 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.255 40.312 24.641 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.294 41.699 24.618 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.169 41.385 25.964 1.00 0.00 H +ATOM 190 N THR A 12 27.143 35.656 28.039 1.00 0.00 N +ATOM 191 CA THR A 12 26.036 35.015 27.358 1.00 0.00 C +ATOM 192 C THR A 12 25.917 35.636 25.966 1.00 0.00 C +ATOM 193 O THR A 12 25.502 36.781 25.815 1.00 0.00 O +ATOM 194 CB THR A 12 24.831 35.201 28.276 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.152 34.970 29.634 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.644 34.261 28.089 1.00 0.00 C +ATOM 197 H THR A 12 27.027 36.570 28.509 1.00 0.00 H +ATOM 198 HA THR A 12 26.273 33.924 27.360 1.00 0.00 H +ATOM 199 HB THR A 12 24.512 36.234 28.181 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.767 35.610 29.948 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.391 34.280 27.030 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.940 33.217 28.211 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.783 34.511 28.704 1.00 0.00 H +ATOM 204 N ILE A 13 26.287 34.912 24.909 1.00 0.00 N +ATOM 205 CA ILE A 13 26.218 35.348 23.530 1.00 0.00 C +ATOM 206 C ILE A 13 24.840 35.043 22.944 1.00 0.00 C +ATOM 207 O ILE A 13 24.374 33.924 23.134 1.00 0.00 O +ATOM 208 CB ILE A 13 27.377 34.773 22.722 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.648 34.625 23.557 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.592 35.714 21.539 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.299 35.880 24.155 1.00 0.00 C +ATOM 212 H ILE A 13 26.641 33.956 25.095 1.00 0.00 H +ATOM 213 HA ILE A 13 26.300 36.469 23.533 1.00 0.00 H +ATOM 214 HB ILE A 13 27.156 33.751 22.408 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.542 33.908 24.376 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.436 34.304 22.874 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.742 35.872 20.868 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.916 36.710 21.849 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.425 35.367 20.941 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.585 36.559 24.625 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.015 35.701 24.954 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.832 36.514 23.441 1.00 0.00 H +ATOM 223 N THR A 14 24.109 35.989 22.356 1.00 0.00 N +ATOM 224 CA THR A 14 22.790 35.804 21.779 1.00 0.00 C +ATOM 225 C THR A 14 22.965 35.407 20.309 1.00 0.00 C +ATOM 226 O THR A 14 23.766 36.017 19.606 1.00 0.00 O +ATOM 227 CB THR A 14 21.939 37.062 21.931 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.586 38.200 21.417 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.452 37.411 23.337 1.00 0.00 C +ATOM 230 H THR A 14 24.673 36.848 22.210 1.00 0.00 H +ATOM 231 HA THR A 14 22.293 34.930 22.272 1.00 0.00 H +ATOM 232 HB THR A 14 21.036 36.996 21.316 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.421 38.280 21.859 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.952 36.514 23.709 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.179 37.618 24.112 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.695 38.198 23.362 1.00 0.00 H +ATOM 237 N LEU A 15 22.255 34.381 19.846 1.00 0.00 N +ATOM 238 CA LEU A 15 22.430 33.640 18.615 1.00 0.00 C +ATOM 239 C LEU A 15 21.037 33.171 18.190 1.00 0.00 C +ATOM 240 O LEU A 15 20.151 32.904 18.997 1.00 0.00 O +ATOM 241 CB LEU A 15 23.459 32.548 18.904 1.00 0.00 C +ATOM 242 CG LEU A 15 23.707 31.593 17.726 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.362 32.240 16.501 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.613 30.530 18.346 1.00 0.00 C +ATOM 245 H LEU A 15 21.685 33.932 20.590 1.00 0.00 H +ATOM 246 HA LEU A 15 22.832 34.447 17.943 1.00 0.00 H +ATOM 247 HB2 LEU A 15 24.415 33.041 19.085 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.118 31.990 19.775 1.00 0.00 H +ATOM 249 HG LEU A 15 22.803 31.112 17.359 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.207 32.870 16.785 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.698 31.477 15.803 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.605 32.825 15.983 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.149 30.304 19.313 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.664 29.687 17.657 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.616 30.889 18.533 1.00 0.00 H +ATOM 256 N GLU A 16 20.765 33.300 16.897 1.00 0.00 N +ATOM 257 CA GLU A 16 19.522 32.982 16.228 1.00 0.00 C +ATOM 258 C GLU A 16 19.857 31.846 15.257 1.00 0.00 C +ATOM 259 O GLU A 16 20.811 31.927 14.487 1.00 0.00 O +ATOM 260 CB GLU A 16 18.925 34.202 15.523 1.00 0.00 C +ATOM 261 CG GLU A 16 18.066 35.143 16.372 1.00 0.00 C +ATOM 262 CD GLU A 16 17.241 36.038 15.461 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.795 36.832 14.670 1.00 0.00 O +ATOM 264 OE2 GLU A 16 16.004 36.024 15.602 1.00 0.00 O +ATOM 265 H GLU A 16 21.533 33.553 16.240 1.00 0.00 H +ATOM 266 HA GLU A 16 18.778 32.649 16.992 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.631 34.956 15.173 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.368 33.873 14.646 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.400 34.554 16.999 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.678 35.735 17.063 1.00 0.00 H +ATOM 271 N VAL A 17 18.980 30.841 15.321 1.00 0.00 N +ATOM 272 CA VAL A 17 18.962 29.597 14.595 1.00 0.00 C +ATOM 273 C VAL A 17 17.549 29.238 14.110 1.00 0.00 C +ATOM 274 O VAL A 17 16.565 29.911 14.398 1.00 0.00 O +ATOM 275 CB VAL A 17 19.608 28.528 15.488 1.00 0.00 C +ATOM 276 CG1 VAL A 17 21.105 28.693 15.767 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.824 28.289 16.778 1.00 0.00 C +ATOM 278 H VAL A 17 18.142 31.069 15.902 1.00 0.00 H +ATOM 279 HA VAL A 17 19.415 29.707 13.577 1.00 0.00 H +ATOM 280 HB VAL A 17 19.652 27.623 14.877 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.574 29.046 14.857 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.342 29.459 16.498 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.356 27.689 16.122 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.709 29.211 17.351 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.828 27.975 16.484 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.340 27.598 17.452 1.00 0.00 H +ATOM 287 N GLU A 18 17.439 28.080 13.466 1.00 0.00 N +ATOM 288 CA GLU A 18 16.194 27.378 13.226 1.00 0.00 C +ATOM 289 C GLU A 18 16.241 26.002 13.892 1.00 0.00 C +ATOM 290 O GLU A 18 17.323 25.508 14.171 1.00 0.00 O +ATOM 291 CB GLU A 18 15.922 27.344 11.727 1.00 0.00 C +ATOM 292 CG GLU A 18 16.799 26.360 10.959 1.00 0.00 C +ATOM 293 CD GLU A 18 16.490 26.143 9.484 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.719 26.932 8.896 1.00 0.00 O +ATOM 295 OE2 GLU A 18 16.990 25.089 9.033 1.00 0.00 O +ATOM 296 H GLU A 18 18.367 27.602 13.410 1.00 0.00 H +ATOM 297 HA GLU A 18 15.381 28.008 13.681 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.924 27.121 11.358 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.088 28.287 11.203 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.798 26.788 10.951 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.773 25.369 11.426 1.00 0.00 H +ATOM 302 N PRO A 19 15.085 25.442 14.263 1.00 0.00 N +ATOM 303 CA PRO A 19 14.976 24.148 14.904 1.00 0.00 C +ATOM 304 C PRO A 19 15.566 22.896 14.271 1.00 0.00 C +ATOM 305 O PRO A 19 16.032 21.956 14.913 1.00 0.00 O +ATOM 306 CB PRO A 19 13.502 23.952 15.294 1.00 0.00 C +ATOM 307 CG PRO A 19 12.759 24.930 14.380 1.00 0.00 C +ATOM 308 CD PRO A 19 13.781 26.048 14.158 1.00 0.00 C +ATOM 309 HA PRO A 19 15.538 24.254 15.871 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.074 22.967 15.188 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.393 24.297 16.321 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.308 24.442 13.516 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.888 25.234 14.965 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.627 26.548 13.196 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.751 26.895 14.841 1.00 0.00 H +ATOM 316 N SER A 20 15.491 22.911 12.943 1.00 0.00 N +ATOM 317 CA SER A 20 16.115 21.885 12.124 1.00 0.00 C +ATOM 318 C SER A 20 17.635 21.981 11.984 1.00 0.00 C +ATOM 319 O SER A 20 18.188 21.069 11.373 1.00 0.00 O +ATOM 320 CB SER A 20 15.371 21.993 10.791 1.00 0.00 C +ATOM 321 OG SER A 20 15.217 23.300 10.297 1.00 0.00 O +ATOM 322 H SER A 20 14.823 23.551 12.489 1.00 0.00 H +ATOM 323 HA SER A 20 15.854 20.876 12.522 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.753 21.286 10.045 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.386 21.588 11.027 1.00 0.00 H +ATOM 326 HG SER A 20 16.072 23.509 9.975 1.00 0.00 H +ATOM 327 N ASP A 21 18.293 23.045 12.441 1.00 0.00 N +ATOM 328 CA ASP A 21 19.740 23.149 12.448 1.00 0.00 C +ATOM 329 C ASP A 21 20.351 21.987 13.222 1.00 0.00 C +ATOM 330 O ASP A 21 19.931 21.662 14.335 1.00 0.00 O +ATOM 331 CB ASP A 21 20.197 24.450 13.110 1.00 0.00 C +ATOM 332 CG ASP A 21 20.262 25.649 12.172 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.615 25.482 10.981 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.020 26.766 12.671 1.00 0.00 O +ATOM 335 H ASP A 21 17.643 23.605 13.033 1.00 0.00 H +ATOM 336 HA ASP A 21 19.954 23.153 11.350 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.568 24.688 13.974 1.00 0.00 H +ATOM 338 HB3 ASP A 21 21.225 24.273 13.421 1.00 0.00 H +ATOM 339 N THR A 22 21.185 21.190 12.566 1.00 0.00 N +ATOM 340 CA THR A 22 22.099 20.326 13.297 1.00 0.00 C +ATOM 341 C THR A 22 23.036 21.203 14.128 1.00 0.00 C +ATOM 342 O THR A 22 23.388 22.291 13.689 1.00 0.00 O +ATOM 343 CB THR A 22 22.928 19.410 12.397 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.810 20.072 11.519 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.066 18.441 11.584 1.00 0.00 C +ATOM 346 H THR A 22 21.468 21.487 11.611 1.00 0.00 H +ATOM 347 HA THR A 22 21.578 19.563 13.916 1.00 0.00 H +ATOM 348 HB THR A 22 23.541 18.729 12.988 1.00 0.00 H +ATOM 349 HG1 THR A 22 24.186 19.441 10.917 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.292 18.841 10.930 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.708 17.820 10.956 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.566 17.731 12.242 1.00 0.00 H +ATOM 353 N ILE A 23 23.534 20.748 15.274 1.00 0.00 N +ATOM 354 CA ILE A 23 24.435 21.450 16.170 1.00 0.00 C +ATOM 355 C ILE A 23 25.759 21.832 15.507 1.00 0.00 C +ATOM 356 O ILE A 23 26.272 22.898 15.829 1.00 0.00 O +ATOM 357 CB ILE A 23 24.629 20.722 17.499 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.360 20.210 18.180 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.522 21.395 18.541 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.347 21.307 18.481 1.00 0.00 C +ATOM 361 H ILE A 23 23.269 19.774 15.522 1.00 0.00 H +ATOM 362 HA ILE A 23 24.026 22.469 16.356 1.00 0.00 H +ATOM 363 HB ILE A 23 24.963 19.747 17.137 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.800 19.580 17.495 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.576 19.560 19.040 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.283 21.978 18.039 1.00 0.00 H +ATOM 367 HG22 ILE A 23 24.858 22.159 18.950 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.942 20.799 19.357 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.160 21.777 17.515 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.464 20.770 18.827 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.679 22.035 19.217 1.00 0.00 H +ATOM 372 N GLU A 24 26.079 21.170 14.401 1.00 0.00 N +ATOM 373 CA GLU A 24 27.282 21.418 13.625 1.00 0.00 C +ATOM 374 C GLU A 24 27.030 22.652 12.746 1.00 0.00 C +ATOM 375 O GLU A 24 27.982 23.296 12.320 1.00 0.00 O +ATOM 376 CB GLU A 24 27.643 20.316 12.634 1.00 0.00 C +ATOM 377 CG GLU A 24 29.138 20.157 12.334 1.00 0.00 C +ATOM 378 CD GLU A 24 29.448 19.166 11.215 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.804 18.092 11.154 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.312 19.340 10.332 1.00 0.00 O +ATOM 381 H GLU A 24 25.498 20.355 14.116 1.00 0.00 H +ATOM 382 HA GLU A 24 28.148 21.610 14.298 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.474 19.358 13.138 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.059 20.215 11.723 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.593 21.103 12.070 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.719 19.851 13.201 1.00 0.00 H +ATOM 387 N ASN A 25 25.778 22.983 12.440 1.00 0.00 N +ATOM 388 CA ASN A 25 25.417 24.132 11.651 1.00 0.00 C +ATOM 389 C ASN A 25 25.211 25.333 12.570 1.00 0.00 C +ATOM 390 O ASN A 25 25.281 26.470 12.095 1.00 0.00 O +ATOM 391 CB ASN A 25 24.071 23.841 10.987 1.00 0.00 C +ATOM 392 CG ASN A 25 23.861 24.555 9.656 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.606 24.243 8.735 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.995 25.552 9.486 1.00 0.00 N +ATOM 395 H ASN A 25 25.005 22.350 12.739 1.00 0.00 H +ATOM 396 HA ASN A 25 26.192 24.366 10.874 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.069 22.774 10.758 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.283 24.015 11.720 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.182 25.610 10.135 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.993 26.071 8.586 1.00 0.00 H +ATOM 401 N VAL A 26 24.942 25.010 13.830 1.00 0.00 N +ATOM 402 CA VAL A 26 24.996 25.979 14.898 1.00 0.00 C +ATOM 403 C VAL A 26 26.429 26.516 15.004 1.00 0.00 C +ATOM 404 O VAL A 26 26.592 27.736 15.043 1.00 0.00 O +ATOM 405 CB VAL A 26 24.371 25.535 16.218 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.402 26.599 17.321 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.920 25.132 15.948 1.00 0.00 C +ATOM 408 H VAL A 26 24.729 24.038 14.140 1.00 0.00 H +ATOM 409 HA VAL A 26 24.381 26.873 14.621 1.00 0.00 H +ATOM 410 HB VAL A 26 24.985 24.674 16.511 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.855 27.446 16.920 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.778 26.278 18.161 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.341 26.896 17.780 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.655 24.627 15.023 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.479 24.534 16.739 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.328 26.028 15.768 1.00 0.00 H +ATOM 417 N LYS A 27 27.434 25.668 14.876 1.00 0.00 N +ATOM 418 CA LYS A 27 28.811 26.115 14.795 1.00 0.00 C +ATOM 419 C LYS A 27 29.118 26.849 13.493 1.00 0.00 C +ATOM 420 O LYS A 27 30.169 27.483 13.512 1.00 0.00 O +ATOM 421 CB LYS A 27 29.740 24.925 15.085 1.00 0.00 C +ATOM 422 CG LYS A 27 29.561 24.151 16.389 1.00 0.00 C +ATOM 423 CD LYS A 27 30.306 22.815 16.358 1.00 0.00 C +ATOM 424 CE LYS A 27 30.161 21.777 17.486 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.445 21.093 17.647 1.00 0.00 N +ATOM 426 H LYS A 27 27.293 24.639 14.941 1.00 0.00 H +ATOM 427 HA LYS A 27 28.969 26.911 15.567 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.541 24.244 14.249 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.721 25.356 14.887 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.642 24.770 17.280 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.494 23.941 16.427 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.117 22.373 15.381 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.363 23.071 16.477 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.090 22.418 18.361 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.285 21.123 17.404 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.111 21.835 17.816 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.452 20.336 18.320 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.668 20.666 16.759 1.00 0.00 H +ATOM 439 N ALA A 28 28.404 26.742 12.379 1.00 0.00 N +ATOM 440 CA ALA A 28 28.495 27.436 11.106 1.00 0.00 C +ATOM 441 C ALA A 28 27.909 28.843 11.195 1.00 0.00 C +ATOM 442 O ALA A 28 28.571 29.810 10.809 1.00 0.00 O +ATOM 443 CB ALA A 28 27.788 26.624 10.019 1.00 0.00 C +ATOM 444 H ALA A 28 27.671 26.021 12.543 1.00 0.00 H +ATOM 445 HA ALA A 28 29.540 27.464 10.725 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.163 25.624 9.813 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.711 26.591 10.178 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.755 27.078 9.038 1.00 0.00 H +ATOM 449 N LYS A 29 26.793 28.962 11.904 1.00 0.00 N +ATOM 450 CA LYS A 29 26.000 30.128 12.224 1.00 0.00 C +ATOM 451 C LYS A 29 26.748 30.999 13.230 1.00 0.00 C +ATOM 452 O LYS A 29 26.707 32.230 13.152 1.00 0.00 O +ATOM 453 CB LYS A 29 24.645 29.650 12.747 1.00 0.00 C +ATOM 454 CG LYS A 29 23.666 29.426 11.590 1.00 0.00 C +ATOM 455 CD LYS A 29 22.230 28.956 11.857 1.00 0.00 C +ATOM 456 CE LYS A 29 21.566 28.674 10.518 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.122 28.380 10.555 1.00 0.00 N +ATOM 458 H LYS A 29 26.459 28.059 12.303 1.00 0.00 H +ATOM 459 HA LYS A 29 25.962 30.561 11.192 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.729 28.726 13.313 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.170 30.346 13.444 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.530 30.396 11.120 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.200 28.795 10.878 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.252 28.043 12.459 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.725 29.694 12.479 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.541 29.556 9.867 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.151 27.857 10.098 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.982 27.740 11.325 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.589 29.192 10.812 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.777 27.953 9.707 1.00 0.00 H +ATOM 471 N ILE A 30 27.602 30.413 14.079 1.00 0.00 N +ATOM 472 CA ILE A 30 28.724 30.981 14.793 1.00 0.00 C +ATOM 473 C ILE A 30 29.859 31.325 13.835 1.00 0.00 C +ATOM 474 O ILE A 30 30.124 32.528 13.807 1.00 0.00 O +ATOM 475 CB ILE A 30 29.098 30.059 15.959 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.977 29.812 16.970 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.338 30.549 16.719 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.157 28.676 17.975 1.00 0.00 C +ATOM 479 H ILE A 30 27.355 29.421 14.261 1.00 0.00 H +ATOM 480 HA ILE A 30 28.469 31.925 15.342 1.00 0.00 H +ATOM 481 HB ILE A 30 29.358 29.135 15.460 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.943 30.710 17.594 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.980 29.776 16.537 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.237 30.646 16.111 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.152 31.545 17.101 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.608 29.934 17.576 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.194 28.486 18.258 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.509 28.565 18.846 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.912 27.701 17.547 1.00 0.00 H +ATOM 490 N GLN A 31 30.489 30.361 13.175 1.00 0.00 N +ATOM 491 CA GLN A 31 31.579 30.650 12.266 1.00 0.00 C +ATOM 492 C GLN A 31 31.345 31.808 11.288 1.00 0.00 C +ATOM 493 O GLN A 31 32.286 32.580 11.121 1.00 0.00 O +ATOM 494 CB GLN A 31 31.974 29.364 11.543 1.00 0.00 C +ATOM 495 CG GLN A 31 33.331 29.629 10.881 1.00 0.00 C +ATOM 496 CD GLN A 31 33.741 28.629 9.806 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.940 28.518 9.548 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.864 27.814 9.238 1.00 0.00 N +ATOM 499 H GLN A 31 30.209 29.363 13.258 1.00 0.00 H +ATOM 500 HA GLN A 31 32.465 31.076 12.811 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.101 28.513 12.223 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.132 29.141 10.900 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.339 30.500 10.239 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.021 29.742 11.711 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.834 27.746 9.370 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.174 27.091 8.561 1.00 0.00 H +ATOM 507 N ASP A 32 30.110 32.048 10.861 1.00 0.00 N +ATOM 508 CA ASP A 32 29.570 33.073 9.976 1.00 0.00 C +ATOM 509 C ASP A 32 29.982 34.474 10.441 1.00 0.00 C +ATOM 510 O ASP A 32 30.140 35.398 9.650 1.00 0.00 O +ATOM 511 CB ASP A 32 28.051 32.969 9.839 1.00 0.00 C +ATOM 512 CG ASP A 32 27.367 34.052 9.018 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.353 33.828 7.784 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.789 34.995 9.599 1.00 0.00 O +ATOM 515 H ASP A 32 29.455 31.274 11.081 1.00 0.00 H +ATOM 516 HA ASP A 32 30.133 32.939 9.024 1.00 0.00 H +ATOM 517 HB2 ASP A 32 27.831 32.021 9.351 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.630 32.980 10.839 1.00 0.00 H +ATOM 519 N LYS A 33 30.113 34.639 11.759 1.00 0.00 N +ATOM 520 CA LYS A 33 30.430 35.915 12.362 1.00 0.00 C +ATOM 521 C LYS A 33 31.792 35.740 13.035 1.00 0.00 C +ATOM 522 O LYS A 33 32.568 36.688 13.089 1.00 0.00 O +ATOM 523 CB LYS A 33 29.331 36.218 13.382 1.00 0.00 C +ATOM 524 CG LYS A 33 29.680 37.475 14.180 1.00 0.00 C +ATOM 525 CD LYS A 33 28.501 38.087 14.928 1.00 0.00 C +ATOM 526 CE LYS A 33 27.731 37.148 15.854 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.160 37.963 16.937 1.00 0.00 N +ATOM 528 H LYS A 33 30.061 33.777 12.339 1.00 0.00 H +ATOM 529 HA LYS A 33 30.446 36.773 11.641 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.385 36.333 12.839 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.241 35.321 13.989 1.00 0.00 H +ATOM 532 HG2 LYS A 33 30.458 37.204 14.901 1.00 0.00 H +ATOM 533 HG3 LYS A 33 30.346 38.211 13.731 1.00 0.00 H +ATOM 534 HD2 LYS A 33 29.023 38.713 15.646 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.824 38.699 14.331 1.00 0.00 H +ATOM 536 HE2 LYS A 33 27.016 36.542 15.286 1.00 0.00 H +ATOM 537 HE3 LYS A 33 28.443 36.426 16.255 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 26.552 38.682 16.549 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.558 37.353 17.478 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.789 38.308 17.631 1.00 0.00 H +ATOM 541 N GLU A 34 32.144 34.636 13.683 1.00 0.00 N +ATOM 542 CA GLU A 34 33.323 34.484 14.508 1.00 0.00 C +ATOM 543 C GLU A 34 34.642 34.143 13.789 1.00 0.00 C +ATOM 544 O GLU A 34 35.739 34.431 14.264 1.00 0.00 O +ATOM 545 CB GLU A 34 33.096 33.298 15.451 1.00 0.00 C +ATOM 546 CG GLU A 34 32.179 33.594 16.635 1.00 0.00 C +ATOM 547 CD GLU A 34 32.498 34.778 17.539 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.711 34.992 17.790 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.602 35.521 17.982 1.00 0.00 O +ATOM 550 H GLU A 34 31.503 33.823 13.724 1.00 0.00 H +ATOM 551 HA GLU A 34 33.453 35.436 15.079 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.594 32.586 14.809 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.023 32.803 15.768 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.178 33.854 16.279 1.00 0.00 H +ATOM 555 HG3 GLU A 34 32.154 32.692 17.247 1.00 0.00 H +ATOM 556 N GLY A 35 34.547 33.418 12.682 1.00 0.00 N +ATOM 557 CA GLY A 35 35.714 33.206 11.841 1.00 0.00 C +ATOM 558 C GLY A 35 36.493 31.963 12.281 1.00 0.00 C +ATOM 559 O GLY A 35 37.388 31.499 11.586 1.00 0.00 O +ATOM 560 H GLY A 35 33.597 33.347 12.275 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.381 33.173 10.782 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.390 34.097 11.777 1.00 0.00 H +ATOM 563 N ILE A 36 36.085 31.370 13.399 1.00 0.00 N +ATOM 564 CA ILE A 36 36.740 30.248 14.043 1.00 0.00 C +ATOM 565 C ILE A 36 35.974 29.001 13.595 1.00 0.00 C +ATOM 566 O ILE A 36 34.783 28.993 13.879 1.00 0.00 O +ATOM 567 CB ILE A 36 36.571 30.536 15.538 1.00 0.00 C +ATOM 568 CG1 ILE A 36 37.446 31.727 15.934 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.817 29.338 16.452 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.041 32.250 17.317 1.00 0.00 C +ATOM 571 H ILE A 36 35.220 31.770 13.808 1.00 0.00 H +ATOM 572 HA ILE A 36 37.852 30.203 13.922 1.00 0.00 H +ATOM 573 HB ILE A 36 35.532 30.807 15.708 1.00 0.00 H +ATOM 574 HG12 ILE A 36 38.476 31.453 15.700 1.00 0.00 H +ATOM 575 HG13 ILE A 36 37.176 32.571 15.296 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.777 28.818 16.346 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.602 29.564 17.490 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.100 28.552 16.226 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.044 31.576 18.164 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.699 33.086 17.555 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.019 32.611 17.202 1.00 0.00 H +ATOM 582 N PRO A 37 36.513 27.893 13.077 1.00 0.00 N +ATOM 583 CA PRO A 37 35.809 26.742 12.548 1.00 0.00 C +ATOM 584 C PRO A 37 35.042 25.866 13.529 1.00 0.00 C +ATOM 585 O PRO A 37 35.350 25.937 14.723 1.00 0.00 O +ATOM 586 CB PRO A 37 36.784 25.889 11.734 1.00 0.00 C +ATOM 587 CG PRO A 37 38.102 26.277 12.400 1.00 0.00 C +ATOM 588 CD PRO A 37 37.926 27.740 12.809 1.00 0.00 C +ATOM 589 HA PRO A 37 35.154 27.155 11.744 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.595 24.814 11.670 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.828 26.217 10.703 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.269 25.663 13.297 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.001 26.186 11.795 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.421 28.031 13.739 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.175 28.497 12.069 1.00 0.00 H +ATOM 596 N PRO A 38 34.016 25.104 13.170 1.00 0.00 N +ATOM 597 CA PRO A 38 33.393 24.105 14.022 1.00 0.00 C +ATOM 598 C PRO A 38 34.315 23.220 14.851 1.00 0.00 C +ATOM 599 O PRO A 38 34.090 22.945 16.032 1.00 0.00 O +ATOM 600 CB PRO A 38 32.370 23.359 13.167 1.00 0.00 C +ATOM 601 CG PRO A 38 31.999 24.344 12.056 1.00 0.00 C +ATOM 602 CD PRO A 38 33.202 25.284 11.988 1.00 0.00 C +ATOM 603 HA PRO A 38 32.977 24.717 14.866 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.968 22.576 12.684 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.542 22.888 13.682 1.00 0.00 H +ATOM 606 HG2 PRO A 38 31.759 23.882 11.100 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.214 24.958 12.497 1.00 0.00 H +ATOM 608 HD2 PRO A 38 33.768 25.148 11.078 1.00 0.00 H +ATOM 609 HD3 PRO A 38 32.967 26.350 11.959 1.00 0.00 H +ATOM 610 N ASP A 39 35.508 22.803 14.413 1.00 0.00 N +ATOM 611 CA ASP A 39 36.579 22.158 15.152 1.00 0.00 C +ATOM 612 C ASP A 39 36.924 22.714 16.541 1.00 0.00 C +ATOM 613 O ASP A 39 37.101 22.061 17.558 1.00 0.00 O +ATOM 614 CB ASP A 39 37.829 21.955 14.308 1.00 0.00 C +ATOM 615 CG ASP A 39 38.858 20.960 14.844 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.524 19.757 14.733 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.005 21.425 15.008 1.00 0.00 O +ATOM 618 H ASP A 39 35.563 22.873 13.385 1.00 0.00 H +ATOM 619 HA ASP A 39 36.182 21.138 15.386 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.508 21.564 13.336 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.275 22.939 14.150 1.00 0.00 H +ATOM 622 N GLN A 40 36.929 24.041 16.636 1.00 0.00 N +ATOM 623 CA GLN A 40 37.426 24.770 17.791 1.00 0.00 C +ATOM 624 C GLN A 40 36.341 25.189 18.789 1.00 0.00 C +ATOM 625 O GLN A 40 36.705 25.554 19.907 1.00 0.00 O +ATOM 626 CB GLN A 40 38.070 26.034 17.219 1.00 0.00 C +ATOM 627 CG GLN A 40 39.269 25.713 16.317 1.00 0.00 C +ATOM 628 CD GLN A 40 39.955 26.944 15.738 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.088 28.016 16.336 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.656 26.764 14.626 1.00 0.00 N +ATOM 631 H GLN A 40 36.547 24.541 15.820 1.00 0.00 H +ATOM 632 HA GLN A 40 38.149 24.107 18.331 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.417 26.527 16.509 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.361 26.818 17.919 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.955 25.030 16.800 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.847 25.143 15.479 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.681 25.845 14.136 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.304 27.477 14.248 1.00 0.00 H +ATOM 639 N GLN A 41 35.086 24.966 18.436 1.00 0.00 N +ATOM 640 CA GLN A 41 33.879 25.169 19.218 1.00 0.00 C +ATOM 641 C GLN A 41 33.367 23.830 19.765 1.00 0.00 C +ATOM 642 O GLN A 41 32.918 22.957 19.031 1.00 0.00 O +ATOM 643 CB GLN A 41 32.813 25.690 18.247 1.00 0.00 C +ATOM 644 CG GLN A 41 33.233 26.960 17.502 1.00 0.00 C +ATOM 645 CD GLN A 41 32.265 27.456 16.433 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.061 27.391 16.650 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.656 28.043 15.302 1.00 0.00 N +ATOM 648 H GLN A 41 35.104 24.387 17.573 1.00 0.00 H +ATOM 649 HA GLN A 41 34.071 25.954 19.998 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.707 24.921 17.494 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.840 25.783 18.733 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.267 27.697 18.295 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.260 26.851 17.144 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.600 28.235 14.929 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.896 28.231 14.616 1.00 0.00 H +ATOM 656 N ARG A 42 33.220 23.714 21.078 1.00 0.00 N +ATOM 657 CA ARG A 42 32.622 22.588 21.766 1.00 0.00 C +ATOM 658 C ARG A 42 31.436 23.170 22.536 1.00 0.00 C +ATOM 659 O ARG A 42 31.675 24.075 23.333 1.00 0.00 O +ATOM 660 CB ARG A 42 33.551 21.804 22.687 1.00 0.00 C +ATOM 661 CG ARG A 42 34.596 21.041 21.867 1.00 0.00 C +ATOM 662 CD ARG A 42 35.295 19.950 22.682 1.00 0.00 C +ATOM 663 NE ARG A 42 36.059 20.403 23.846 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.693 20.030 25.081 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.734 19.138 25.361 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.370 20.436 26.160 1.00 0.00 N +ATOM 667 H ARG A 42 33.564 24.460 21.722 1.00 0.00 H +ATOM 668 HA ARG A 42 32.208 21.816 21.079 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.950 22.543 23.385 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.889 21.228 23.323 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.034 20.568 21.069 1.00 0.00 H +ATOM 672 HG3 ARG A 42 35.314 21.739 21.423 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.598 19.183 23.004 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.939 19.459 21.956 1.00 0.00 H +ATOM 675 HE ARG A 42 36.919 20.928 23.755 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.252 18.479 24.758 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.242 19.222 26.232 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.240 20.939 26.052 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.167 20.044 27.061 1.00 0.00 H +ATOM 680 N LEU A 43 30.279 22.532 22.411 1.00 0.00 N +ATOM 681 CA LEU A 43 28.977 22.897 22.945 1.00 0.00 C +ATOM 682 C LEU A 43 28.474 21.821 23.895 1.00 0.00 C +ATOM 683 O LEU A 43 28.347 20.646 23.538 1.00 0.00 O +ATOM 684 CB LEU A 43 27.987 23.080 21.796 1.00 0.00 C +ATOM 685 CG LEU A 43 28.010 24.489 21.214 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.142 24.602 19.967 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.550 25.583 22.184 1.00 0.00 C +ATOM 688 H LEU A 43 30.272 21.640 21.880 1.00 0.00 H +ATOM 689 HA LEU A 43 29.130 23.811 23.567 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.150 22.278 21.065 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.982 22.874 22.177 1.00 0.00 H +ATOM 692 HG LEU A 43 29.066 24.673 20.991 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.269 23.963 19.905 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.928 25.616 19.619 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.844 24.265 19.204 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.707 25.373 22.839 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.345 25.726 22.920 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.446 26.599 21.809 1.00 0.00 H +ATOM 699 N ILE A 44 28.062 22.225 25.095 1.00 0.00 N +ATOM 700 CA ILE A 44 27.250 21.490 26.049 1.00 0.00 C +ATOM 701 C ILE A 44 25.897 22.114 26.406 1.00 0.00 C +ATOM 702 O ILE A 44 25.866 23.339 26.454 1.00 0.00 O +ATOM 703 CB ILE A 44 28.147 21.165 27.236 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.602 20.776 26.935 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.545 20.227 28.281 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.582 21.941 27.038 1.00 0.00 C +ATOM 707 H ILE A 44 28.062 23.245 25.238 1.00 0.00 H +ATOM 708 HA ILE A 44 26.950 20.514 25.577 1.00 0.00 H +ATOM 709 HB ILE A 44 28.247 21.986 27.941 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.924 19.943 27.562 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.769 20.185 26.034 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.468 20.284 28.418 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.805 19.180 28.087 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.923 20.479 29.272 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.450 22.778 26.348 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.669 22.254 28.081 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.574 21.541 26.801 1.00 0.00 H +ATOM 718 N PHE A 45 24.914 21.259 26.697 1.00 0.00 N +ATOM 719 CA PHE A 45 23.631 21.695 27.195 1.00 0.00 C +ATOM 720 C PHE A 45 23.182 20.685 28.263 1.00 0.00 C +ATOM 721 O PHE A 45 23.058 19.509 27.948 1.00 0.00 O +ATOM 722 CB PHE A 45 22.622 21.791 26.053 1.00 0.00 C +ATOM 723 CG PHE A 45 21.259 22.191 26.579 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.075 23.528 26.941 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.177 21.313 26.470 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.801 24.025 27.238 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.913 21.812 26.769 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.721 23.138 27.192 1.00 0.00 C +ATOM 729 H PHE A 45 25.196 20.273 26.520 1.00 0.00 H +ATOM 730 HA PHE A 45 23.698 22.699 27.684 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.923 22.648 25.446 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.545 20.890 25.456 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.814 24.294 26.731 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.202 20.304 26.064 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.604 25.060 27.448 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.073 21.146 26.625 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.690 23.372 27.379 1.00 0.00 H +ATOM 738 N ALA A 46 23.076 21.084 29.531 1.00 0.00 N +ATOM 739 CA ALA A 46 22.601 20.236 30.604 1.00 0.00 C +ATOM 740 C ALA A 46 23.537 19.035 30.763 1.00 0.00 C +ATOM 741 O ALA A 46 23.027 17.924 30.891 1.00 0.00 O +ATOM 742 CB ALA A 46 21.120 19.956 30.363 1.00 0.00 C +ATOM 743 H ALA A 46 23.210 22.083 29.777 1.00 0.00 H +ATOM 744 HA ALA A 46 22.750 20.800 31.557 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.715 20.787 29.789 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.092 19.183 29.596 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.415 19.658 31.152 1.00 0.00 H +ATOM 748 N GLY A 47 24.846 19.244 30.675 1.00 0.00 N +ATOM 749 CA GLY A 47 25.837 18.199 30.868 1.00 0.00 C +ATOM 750 C GLY A 47 26.192 17.320 29.673 1.00 0.00 C +ATOM 751 O GLY A 47 27.264 16.703 29.687 1.00 0.00 O +ATOM 752 H GLY A 47 25.115 20.239 30.828 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.771 18.638 31.309 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.373 17.386 31.485 1.00 0.00 H +ATOM 755 N LYS A 48 25.363 17.313 28.635 1.00 0.00 N +ATOM 756 CA LYS A 48 25.608 16.523 27.446 1.00 0.00 C +ATOM 757 C LYS A 48 26.317 17.407 26.420 1.00 0.00 C +ATOM 758 O LYS A 48 25.888 18.504 26.076 1.00 0.00 O +ATOM 759 CB LYS A 48 24.233 16.313 26.807 1.00 0.00 C +ATOM 760 CG LYS A 48 23.293 15.359 27.533 1.00 0.00 C +ATOM 761 CD LYS A 48 21.971 15.054 26.814 1.00 0.00 C +ATOM 762 CE LYS A 48 20.861 14.532 27.738 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.515 14.632 27.150 1.00 0.00 N +ATOM 764 H LYS A 48 24.504 17.897 28.724 1.00 0.00 H +ATOM 765 HA LYS A 48 26.020 15.509 27.693 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.736 17.270 26.651 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.362 15.826 25.833 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.771 14.445 27.895 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.035 15.896 28.441 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.622 16.016 26.422 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.213 14.485 25.927 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.168 13.562 28.142 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.694 15.131 28.627 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.322 15.578 26.856 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.201 13.951 26.474 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.839 14.489 27.885 1.00 0.00 H +ATOM 777 N GLN A 49 27.428 16.891 25.893 1.00 0.00 N +ATOM 778 CA GLN A 49 28.343 17.404 24.897 1.00 0.00 C +ATOM 779 C GLN A 49 27.722 16.909 23.594 1.00 0.00 C +ATOM 780 O GLN A 49 27.870 15.756 23.202 1.00 0.00 O +ATOM 781 CB GLN A 49 29.728 16.800 25.133 1.00 0.00 C +ATOM 782 CG GLN A 49 30.792 17.244 24.127 1.00 0.00 C +ATOM 783 CD GLN A 49 32.168 16.605 24.179 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.134 17.030 23.556 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.386 15.611 25.042 1.00 0.00 N +ATOM 786 H GLN A 49 27.702 16.038 26.410 1.00 0.00 H +ATOM 787 HA GLN A 49 28.240 18.524 24.984 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.031 17.038 26.151 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.637 15.718 25.123 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.371 17.065 23.138 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.941 18.325 24.109 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.664 15.242 25.691 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.319 15.164 24.973 1.00 0.00 H +ATOM 794 N LEU A 50 26.804 17.726 23.074 1.00 0.00 N +ATOM 795 CA LEU A 50 25.831 17.442 22.038 1.00 0.00 C +ATOM 796 C LEU A 50 26.399 16.792 20.769 1.00 0.00 C +ATOM 797 O LEU A 50 27.396 17.240 20.232 1.00 0.00 O +ATOM 798 CB LEU A 50 24.954 18.674 21.795 1.00 0.00 C +ATOM 799 CG LEU A 50 24.268 19.409 22.946 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.712 20.735 22.422 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.211 18.530 23.615 1.00 0.00 C +ATOM 802 H LEU A 50 26.768 18.618 23.605 1.00 0.00 H +ATOM 803 HA LEU A 50 25.278 16.632 22.563 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.582 19.416 21.316 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.342 18.589 20.897 1.00 0.00 H +ATOM 806 HG LEU A 50 25.030 19.579 23.701 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.998 20.627 21.597 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.224 21.242 23.252 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.493 21.452 22.175 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.605 17.535 23.815 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.814 19.001 24.522 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.299 18.486 23.017 1.00 0.00 H +ATOM 813 N GLU A 51 25.663 15.790 20.297 1.00 0.00 N +ATOM 814 CA GLU A 51 25.923 15.155 19.020 1.00 0.00 C +ATOM 815 C GLU A 51 25.716 16.095 17.837 1.00 0.00 C +ATOM 816 O GLU A 51 24.598 16.503 17.540 1.00 0.00 O +ATOM 817 CB GLU A 51 25.002 13.931 19.030 1.00 0.00 C +ATOM 818 CG GLU A 51 25.331 12.855 17.998 1.00 0.00 C +ATOM 819 CD GLU A 51 24.636 11.541 18.357 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.741 11.482 19.229 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.871 10.608 17.555 1.00 0.00 O +ATOM 822 H GLU A 51 24.743 15.674 20.768 1.00 0.00 H +ATOM 823 HA GLU A 51 26.993 14.840 19.088 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.856 13.563 20.044 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.983 14.299 18.893 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.251 13.150 16.953 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.376 12.701 18.237 1.00 0.00 H +ATOM 828 N ASP A 52 26.772 16.427 17.100 1.00 0.00 N +ATOM 829 CA ASP A 52 26.817 17.409 16.030 1.00 0.00 C +ATOM 830 C ASP A 52 26.013 17.077 14.779 1.00 0.00 C +ATOM 831 O ASP A 52 25.734 17.910 13.923 1.00 0.00 O +ATOM 832 CB ASP A 52 28.175 17.982 15.629 1.00 0.00 C +ATOM 833 CG ASP A 52 29.298 17.666 16.607 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.582 16.465 16.808 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.794 18.594 17.293 1.00 0.00 O +ATOM 836 H ASP A 52 27.739 16.130 17.351 1.00 0.00 H +ATOM 837 HA ASP A 52 26.347 18.290 16.528 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.483 17.612 14.649 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.259 19.069 15.616 1.00 0.00 H +ATOM 840 N GLY A 53 25.437 15.874 14.780 1.00 0.00 N +ATOM 841 CA GLY A 53 24.600 15.348 13.722 1.00 0.00 C +ATOM 842 C GLY A 53 23.176 15.058 14.217 1.00 0.00 C +ATOM 843 O GLY A 53 22.319 14.640 13.440 1.00 0.00 O +ATOM 844 H GLY A 53 25.698 15.118 15.447 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.509 15.894 12.747 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.070 14.426 13.290 1.00 0.00 H +ATOM 847 N ARG A 54 22.898 15.311 15.496 1.00 0.00 N +ATOM 848 CA ARG A 54 21.556 15.504 16.002 1.00 0.00 C +ATOM 849 C ARG A 54 21.302 17.013 15.965 1.00 0.00 C +ATOM 850 O ARG A 54 22.225 17.820 15.842 1.00 0.00 O +ATOM 851 CB ARG A 54 21.427 15.051 17.452 1.00 0.00 C +ATOM 852 CG ARG A 54 21.682 13.556 17.632 1.00 0.00 C +ATOM 853 CD ARG A 54 20.572 12.664 17.074 1.00 0.00 C +ATOM 854 NE ARG A 54 20.851 12.149 15.735 1.00 0.00 N +ATOM 855 CZ ARG A 54 19.977 12.166 14.725 1.00 0.00 C +ATOM 856 NH1 ARG A 54 18.807 12.816 14.737 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.221 11.433 13.621 1.00 0.00 N +ATOM 858 H ARG A 54 23.531 16.039 15.866 1.00 0.00 H +ATOM 859 HA ARG A 54 20.816 14.953 15.370 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.099 15.583 18.133 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.398 15.275 17.755 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.716 13.369 17.357 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.737 13.333 18.703 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.267 11.874 17.765 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.662 13.269 17.118 1.00 0.00 H +ATOM 866 HE ARG A 54 21.756 11.725 15.605 1.00 0.00 H +ATOM 867 HH11 ARG A 54 18.609 13.613 15.317 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.416 12.751 13.813 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.035 10.825 13.639 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.563 11.219 12.884 1.00 0.00 H +ATOM 871 N THR A 55 20.017 17.354 15.990 1.00 0.00 N +ATOM 872 CA THR A 55 19.460 18.679 15.817 1.00 0.00 C +ATOM 873 C THR A 55 18.965 19.164 17.174 1.00 0.00 C +ATOM 874 O THR A 55 18.804 18.453 18.165 1.00 0.00 O +ATOM 875 CB THR A 55 18.322 18.670 14.793 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.192 17.876 15.044 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.827 18.375 13.373 1.00 0.00 C +ATOM 878 H THR A 55 19.353 16.562 15.890 1.00 0.00 H +ATOM 879 HA THR A 55 20.286 19.387 15.571 1.00 0.00 H +ATOM 880 HB THR A 55 17.904 19.678 14.700 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.505 17.017 15.302 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.461 17.513 13.218 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.957 18.259 12.721 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.438 19.192 12.984 1.00 0.00 H +ATOM 885 N LEU A 56 18.568 20.420 17.323 1.00 0.00 N +ATOM 886 CA LEU A 56 18.107 21.057 18.546 1.00 0.00 C +ATOM 887 C LEU A 56 16.698 20.562 18.874 1.00 0.00 C +ATOM 888 O LEU A 56 16.336 20.555 20.043 1.00 0.00 O +ATOM 889 CB LEU A 56 18.019 22.586 18.440 1.00 0.00 C +ATOM 890 CG LEU A 56 19.273 23.236 17.853 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.027 24.214 16.708 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.130 23.840 18.968 1.00 0.00 C +ATOM 893 H LEU A 56 18.650 20.858 16.380 1.00 0.00 H +ATOM 894 HA LEU A 56 18.680 20.691 19.439 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.190 22.813 17.776 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.826 23.028 19.426 1.00 0.00 H +ATOM 897 HG LEU A 56 19.950 22.504 17.433 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.347 23.728 15.999 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.589 25.201 16.871 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.980 24.394 16.195 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.688 24.631 19.567 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.530 23.052 19.618 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.931 24.433 18.524 1.00 0.00 H +ATOM 904 N SER A 57 15.905 20.223 17.864 1.00 0.00 N +ATOM 905 CA SER A 57 14.599 19.613 18.043 1.00 0.00 C +ATOM 906 C SER A 57 14.578 18.194 18.626 1.00 0.00 C +ATOM 907 O SER A 57 13.640 17.867 19.347 1.00 0.00 O +ATOM 908 CB SER A 57 14.052 19.639 16.620 1.00 0.00 C +ATOM 909 OG SER A 57 12.642 19.554 16.608 1.00 0.00 O +ATOM 910 H SER A 57 16.173 20.472 16.892 1.00 0.00 H +ATOM 911 HA SER A 57 14.027 20.283 18.731 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.394 20.488 16.033 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.394 18.758 16.072 1.00 0.00 H +ATOM 914 HG SER A 57 12.211 20.266 17.043 1.00 0.00 H +ATOM 915 N ASP A 58 15.558 17.345 18.349 1.00 0.00 N +ATOM 916 CA ASP A 58 15.726 15.998 18.831 1.00 0.00 C +ATOM 917 C ASP A 58 16.122 15.976 20.314 1.00 0.00 C +ATOM 918 O ASP A 58 15.809 15.019 21.024 1.00 0.00 O +ATOM 919 CB ASP A 58 16.890 15.387 18.050 1.00 0.00 C +ATOM 920 CG ASP A 58 16.802 15.026 16.569 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.696 14.579 16.215 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.826 15.124 15.855 1.00 0.00 O +ATOM 923 H ASP A 58 16.372 17.701 17.794 1.00 0.00 H +ATOM 924 HA ASP A 58 14.841 15.332 18.698 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.851 15.901 18.168 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.047 14.365 18.376 1.00 0.00 H +ATOM 927 N TYR A 59 16.695 17.089 20.757 1.00 0.00 N +ATOM 928 CA TYR A 59 16.985 17.390 22.145 1.00 0.00 C +ATOM 929 C TYR A 59 15.942 18.143 22.967 1.00 0.00 C +ATOM 930 O TYR A 59 16.084 18.474 24.144 1.00 0.00 O +ATOM 931 CB TYR A 59 18.324 18.136 22.152 1.00 0.00 C +ATOM 932 CG TYR A 59 19.532 17.286 21.843 1.00 0.00 C +ATOM 933 CD1 TYR A 59 19.857 16.182 22.640 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.409 17.625 20.809 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.029 15.442 22.412 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.600 16.923 20.591 1.00 0.00 C +ATOM 937 CZ TYR A 59 21.856 15.769 21.326 1.00 0.00 C +ATOM 938 OH TYR A 59 22.972 15.037 21.044 1.00 0.00 O +ATOM 939 H TYR A 59 17.060 17.754 20.043 1.00 0.00 H +ATOM 940 HA TYR A 59 17.017 16.406 22.686 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.263 19.128 21.697 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.667 18.351 23.161 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.310 16.126 23.567 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.293 18.591 20.344 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.180 14.618 23.094 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.301 17.167 19.797 1.00 0.00 H +ATOM 947 HH TYR A 59 22.775 14.137 21.267 1.00 0.00 H +ATOM 948 N ASN A 60 14.881 18.513 22.254 1.00 0.00 N +ATOM 949 CA ASN A 60 13.679 19.228 22.622 1.00 0.00 C +ATOM 950 C ASN A 60 13.915 20.617 23.204 1.00 0.00 C +ATOM 951 O ASN A 60 13.277 20.989 24.193 1.00 0.00 O +ATOM 952 CB ASN A 60 12.786 18.393 23.539 1.00 0.00 C +ATOM 953 CG ASN A 60 11.334 18.839 23.452 1.00 0.00 C +ATOM 954 OD1 ASN A 60 10.814 18.971 22.352 1.00 0.00 O +ATOM 955 ND2 ASN A 60 10.626 19.047 24.560 1.00 0.00 N +ATOM 956 H ASN A 60 14.822 18.175 21.272 1.00 0.00 H +ATOM 957 HA ASN A 60 13.169 19.363 21.637 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.831 17.332 23.278 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.123 18.432 24.568 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.033 18.801 25.474 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.748 19.562 24.344 1.00 0.00 H +ATOM 962 N ILE A 61 14.925 21.285 22.653 1.00 0.00 N +ATOM 963 CA ILE A 61 15.340 22.554 23.196 1.00 0.00 C +ATOM 964 C ILE A 61 14.427 23.734 22.828 1.00 0.00 C +ATOM 965 O ILE A 61 14.202 23.991 21.654 1.00 0.00 O +ATOM 966 CB ILE A 61 16.754 22.729 22.651 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.806 21.737 23.171 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.326 24.120 22.894 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.209 21.795 22.576 1.00 0.00 C +ATOM 970 H ILE A 61 15.418 20.914 21.818 1.00 0.00 H +ATOM 971 HA ILE A 61 15.384 22.525 24.313 1.00 0.00 H +ATOM 972 HB ILE A 61 16.767 22.611 21.565 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.807 21.724 24.266 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.444 20.755 22.872 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.442 24.360 23.953 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.340 24.125 22.488 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.763 24.847 22.309 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.961 21.803 21.510 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.812 22.614 22.969 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.741 20.884 22.817 1.00 0.00 H +ATOM 981 N GLN A 62 13.918 24.482 23.800 1.00 0.00 N +ATOM 982 CA GLN A 62 12.900 25.509 23.665 1.00 0.00 C +ATOM 983 C GLN A 62 13.603 26.859 23.611 1.00 0.00 C +ATOM 984 O GLN A 62 14.796 27.044 23.842 1.00 0.00 O +ATOM 985 CB GLN A 62 11.865 25.311 24.771 1.00 0.00 C +ATOM 986 CG GLN A 62 11.179 23.951 24.860 1.00 0.00 C +ATOM 987 CD GLN A 62 10.507 23.568 23.552 1.00 0.00 C +ATOM 988 OE1 GLN A 62 9.628 24.288 23.083 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.948 22.450 23.003 1.00 0.00 N +ATOM 990 H GLN A 62 14.195 24.188 24.753 1.00 0.00 H +ATOM 991 HA GLN A 62 12.458 25.311 22.653 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.225 25.459 25.791 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.083 26.032 24.519 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.837 23.170 25.246 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.440 24.105 25.647 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.677 21.841 23.425 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.522 22.119 22.105 1.00 0.00 H +ATOM 998 N LYS A 63 12.803 27.909 23.408 1.00 0.00 N +ATOM 999 CA LYS A 63 13.085 29.314 23.256 1.00 0.00 C +ATOM 1000 C LYS A 63 13.827 29.837 24.489 1.00 0.00 C +ATOM 1001 O LYS A 63 13.267 29.723 25.576 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.818 30.103 22.899 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.888 31.629 22.850 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.565 32.174 22.315 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.611 33.698 22.343 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.620 34.316 23.682 1.00 0.00 N +ATOM 1007 H LYS A 63 11.837 27.618 23.138 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.792 29.326 22.389 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.471 29.718 21.942 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.165 29.815 23.729 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.137 31.956 23.854 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.702 31.856 22.155 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.354 31.776 21.327 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.809 31.734 22.966 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.464 34.146 21.836 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.723 34.113 21.879 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.829 34.019 24.245 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.489 34.140 24.163 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.468 35.310 23.773 1.00 0.00 H +ATOM 1020 N GLU A 64 15.062 30.293 24.251 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.856 31.130 25.118 1.00 0.00 C +ATOM 1022 C GLU A 64 16.298 30.389 26.379 1.00 0.00 C +ATOM 1023 O GLU A 64 16.217 30.864 27.510 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.183 32.455 25.455 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.189 33.427 24.274 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.282 34.626 24.472 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.070 34.532 24.773 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.820 35.730 24.207 1.00 0.00 O +ATOM 1029 H GLU A 64 15.343 30.216 23.250 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.813 31.404 24.604 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.171 32.254 25.814 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.772 32.913 26.250 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.126 33.933 24.026 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.712 32.954 23.412 1.00 0.00 H +ATOM 1035 N SER A 65 16.755 29.147 26.221 1.00 0.00 N +ATOM 1036 CA SER A 65 17.572 28.411 27.163 1.00 0.00 C +ATOM 1037 C SER A 65 19.046 28.428 26.764 1.00 0.00 C +ATOM 1038 O SER A 65 19.482 28.605 25.621 1.00 0.00 O +ATOM 1039 CB SER A 65 16.994 26.998 27.097 1.00 0.00 C +ATOM 1040 OG SER A 65 17.256 26.419 25.834 1.00 0.00 O +ATOM 1041 H SER A 65 16.729 28.749 25.264 1.00 0.00 H +ATOM 1042 HA SER A 65 17.439 28.835 28.195 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.538 26.445 27.863 1.00 0.00 H +ATOM 1044 HB3 SER A 65 15.961 26.833 27.395 1.00 0.00 H +ATOM 1045 HG SER A 65 16.411 26.214 25.466 1.00 0.00 H +ATOM 1046 N THR A 66 19.947 28.208 27.712 1.00 0.00 N +ATOM 1047 CA THR A 66 21.354 28.474 27.515 1.00 0.00 C +ATOM 1048 C THR A 66 22.125 27.165 27.362 1.00 0.00 C +ATOM 1049 O THR A 66 22.002 26.295 28.227 1.00 0.00 O +ATOM 1050 CB THR A 66 21.827 29.242 28.742 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.115 30.452 28.899 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.277 29.737 28.650 1.00 0.00 C +ATOM 1053 H THR A 66 19.684 27.972 28.694 1.00 0.00 H +ATOM 1054 HA THR A 66 21.491 29.085 26.583 1.00 0.00 H +ATOM 1055 HB THR A 66 21.739 28.604 29.626 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.194 30.346 29.019 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.535 30.220 27.709 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.667 30.456 29.369 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.021 28.949 28.695 1.00 0.00 H +ATOM 1060 N LEU A 67 22.888 27.089 26.272 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.950 26.159 25.961 1.00 0.00 C +ATOM 1062 C LEU A 67 25.211 26.834 26.496 1.00 0.00 C +ATOM 1063 O LEU A 67 25.180 28.010 26.849 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.056 25.834 24.466 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.725 25.355 23.892 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.841 26.511 23.409 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.954 24.517 22.633 1.00 0.00 C +ATOM 1068 H LEU A 67 22.772 27.819 25.547 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.885 25.256 26.615 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.413 26.708 23.932 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.834 25.085 24.329 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.243 24.716 24.628 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.436 27.027 22.652 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.913 26.231 22.919 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.633 27.175 24.251 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.617 24.995 21.915 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.298 23.550 23.004 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.030 24.145 22.207 1.00 0.00 H +ATOM 1079 N HIS A 68 26.353 26.160 26.501 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.639 26.633 26.984 1.00 0.00 C +ATOM 1081 C HIS A 68 28.719 26.291 25.955 1.00 0.00 C +ATOM 1082 O HIS A 68 28.730 25.169 25.457 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.933 25.871 28.278 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.883 26.138 29.313 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.712 27.385 29.915 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.928 25.332 29.893 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.735 27.300 30.814 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.259 26.040 30.875 1.00 0.00 N +ATOM 1089 H HIS A 68 26.325 25.165 26.185 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.635 27.736 27.187 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.971 24.805 28.057 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.925 26.106 28.664 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.542 24.380 29.564 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.205 28.102 31.299 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.581 25.670 31.514 1.00 0.00 H +ATOM 1096 N LEU A 69 29.661 27.170 25.621 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.500 27.066 24.447 1.00 0.00 C +ATOM 1098 C LEU A 69 31.893 27.191 25.058 1.00 0.00 C +ATOM 1099 O LEU A 69 32.290 28.308 25.359 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.095 28.184 23.487 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.888 28.254 22.178 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.848 27.015 21.281 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.310 29.406 21.361 1.00 0.00 C +ATOM 1104 H LEU A 69 29.702 28.132 26.027 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.437 26.059 23.939 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.065 28.020 23.198 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.226 29.127 24.008 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.909 28.579 22.384 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.236 26.105 21.726 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.865 26.808 20.862 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.433 27.147 20.372 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 29.223 29.290 21.363 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.709 30.375 21.650 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.716 29.380 20.351 1.00 0.00 H +ATOM 1115 N VAL A 70 32.537 26.020 25.036 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.970 25.944 25.227 1.00 0.00 C +ATOM 1117 C VAL A 70 34.701 26.164 23.907 1.00 0.00 C +ATOM 1118 O VAL A 70 34.579 25.307 23.037 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.291 24.558 25.800 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.782 24.236 25.942 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.542 24.225 27.099 1.00 0.00 C +ATOM 1122 H VAL A 70 32.079 25.299 24.457 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.197 26.717 26.007 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.927 23.799 25.112 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.273 24.922 26.625 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.837 23.224 26.347 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.404 24.069 25.068 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.520 24.465 26.834 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.739 23.181 27.303 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.847 24.822 27.959 1.00 0.00 H +ATOM 1131 N LEU A 71 35.506 27.219 23.758 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.328 27.590 22.625 1.00 0.00 C +ATOM 1133 C LEU A 71 37.724 27.192 23.117 1.00 0.00 C +ATOM 1134 O LEU A 71 38.113 27.289 24.284 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.272 29.108 22.477 1.00 0.00 C +ATOM 1136 CG LEU A 71 34.950 29.717 22.007 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 34.113 29.020 20.928 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.026 30.237 23.110 1.00 0.00 C +ATOM 1139 H LEU A 71 35.631 27.756 24.648 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.952 27.116 21.683 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.552 29.596 23.406 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.154 29.393 21.893 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.415 30.577 21.539 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.674 28.593 20.094 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 33.627 28.171 21.431 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 33.332 29.651 20.523 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.566 30.821 23.859 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 33.078 30.654 22.798 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 33.692 29.415 23.726 1.00 0.00 H +ATOM 1150 N ARG A 72 38.485 26.952 22.056 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.940 26.979 22.085 1.00 0.00 C +ATOM 1152 C ARG A 72 40.238 28.408 21.644 1.00 0.00 C +ATOM 1153 O ARG A 72 40.651 28.721 20.530 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.335 25.939 21.042 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.850 25.694 20.994 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.472 25.602 19.606 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.278 26.859 18.892 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.831 27.262 17.736 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 43.542 26.382 17.022 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.681 28.517 17.301 1.00 0.00 N +ATOM 1161 H ARG A 72 37.981 27.009 21.154 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.348 26.675 23.089 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.872 24.981 21.254 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.026 26.169 20.017 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.297 26.487 21.582 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.080 24.768 21.520 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.558 25.481 19.685 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.940 24.800 19.092 1.00 0.00 H +ATOM 1169 HE ARG A 72 41.574 27.517 19.171 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.497 25.379 17.157 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 43.906 26.657 16.119 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.115 29.226 17.728 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.992 28.741 16.362 1.00 0.00 H +ATOM 1174 N LEU A 73 39.869 29.377 22.484 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.856 30.806 22.243 1.00 0.00 C +ATOM 1176 C LEU A 73 41.183 31.446 21.848 1.00 0.00 C +ATOM 1177 O LEU A 73 41.986 31.674 22.750 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.029 31.474 23.339 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.484 31.484 24.800 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 38.536 32.322 25.663 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.544 30.093 25.418 1.00 0.00 C +ATOM 1182 H LEU A 73 39.686 28.965 23.423 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.243 30.893 21.313 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.906 32.485 22.960 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 38.090 30.922 23.211 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.475 31.933 24.860 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 37.496 31.982 25.641 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 38.803 32.295 26.716 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.510 33.398 25.514 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.600 29.576 25.264 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.414 29.568 25.005 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.862 30.077 26.460 1.00 0.00 H +ATOM 1193 N ARG A 74 41.474 31.601 20.552 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.636 32.304 20.041 1.00 0.00 C +ATOM 1195 C ARG A 74 42.368 33.084 18.750 1.00 0.00 C +ATOM 1196 O ARG A 74 43.006 34.120 18.557 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.778 31.320 19.837 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.154 31.766 20.333 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.350 31.876 21.838 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.757 30.746 22.558 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.397 29.569 22.566 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.616 29.415 22.039 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.900 28.531 23.255 1.00 0.00 N +ATOM 1204 H ARG A 74 40.764 31.417 19.820 1.00 0.00 H +ATOM 1205 HA ARG A 74 42.939 33.000 20.867 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.465 30.365 20.257 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.872 31.131 18.767 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.791 30.992 19.909 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.384 32.704 19.814 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.388 32.085 22.072 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.819 32.736 22.243 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.853 30.760 23.027 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 47.164 30.130 21.577 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.178 28.641 22.362 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 44.012 28.601 23.721 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.559 27.832 23.570 1.00 0.00 H +ATOM 1217 N GLY A 75 41.479 32.554 17.919 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.025 33.196 16.707 1.00 0.00 C +ATOM 1219 C GLY A 75 41.102 32.405 15.399 1.00 0.00 C +ATOM 1220 O GLY A 75 41.334 31.194 15.383 1.00 0.00 O +ATOM 1221 H GLY A 75 41.109 31.616 18.169 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 39.991 33.604 16.872 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.633 34.127 16.551 1.00 0.00 H +ATOM 1224 N GLY A 76 40.723 33.068 14.315 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.660 32.587 12.947 1.00 0.00 C +ATOM 1226 C GLY A 76 41.671 33.411 12.151 1.00 0.00 C +ATOM 1227 O GLY A 76 42.850 33.407 12.576 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.300 33.955 11.094 1.00 0.00 O +ATOM 1229 H GLY A 76 40.486 34.061 14.522 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.039 31.570 12.693 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.660 32.569 12.440 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 114 +ATOM 1 N MET A 1 14.163 31.380 16.368 1.00 0.00 N +ATOM 2 CA MET A 1 14.194 31.503 17.834 1.00 0.00 C +ATOM 3 C MET A 1 15.601 31.937 18.263 1.00 0.00 C +ATOM 4 O MET A 1 16.588 31.850 17.532 1.00 0.00 O +ATOM 5 CB MET A 1 13.629 30.234 18.482 1.00 0.00 C +ATOM 6 CG MET A 1 14.465 28.969 18.271 1.00 0.00 C +ATOM 7 SD MET A 1 13.883 27.670 19.379 1.00 0.00 S +ATOM 8 CE MET A 1 15.233 26.501 19.098 1.00 0.00 C +ATOM 9 H1 MET A 1 14.211 32.310 15.969 1.00 0.00 H +ATOM 10 H2 MET A 1 14.984 30.882 16.055 1.00 0.00 H +ATOM 11 H3 MET A 1 13.335 31.031 15.921 1.00 0.00 H +ATOM 12 HA MET A 1 13.481 32.301 18.166 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.418 30.420 19.530 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.607 30.027 18.146 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.379 28.604 17.243 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.531 29.195 18.349 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.394 26.362 18.024 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.084 27.028 19.531 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.127 25.499 19.514 1.00 0.00 H +ATOM 20 N GLN A 2 15.616 32.353 19.528 1.00 0.00 N +ATOM 21 CA GLN A 2 16.795 32.842 20.206 1.00 0.00 C +ATOM 22 C GLN A 2 17.248 31.925 21.351 1.00 0.00 C +ATOM 23 O GLN A 2 16.362 31.587 22.137 1.00 0.00 O +ATOM 24 CB GLN A 2 16.616 34.334 20.513 1.00 0.00 C +ATOM 25 CG GLN A 2 16.394 35.242 19.297 1.00 0.00 C +ATOM 26 CD GLN A 2 15.648 36.521 19.636 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.638 36.490 20.338 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.977 37.593 18.917 1.00 0.00 N +ATOM 29 H GLN A 2 14.735 32.422 20.069 1.00 0.00 H +ATOM 30 HA GLN A 2 17.633 33.017 19.495 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.881 34.482 21.306 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.565 34.605 20.965 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.445 35.450 19.098 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.055 34.690 18.421 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.827 37.661 18.314 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.455 38.474 19.089 1.00 0.00 H +ATOM 37 N ILE A 3 18.525 31.560 21.344 1.00 0.00 N +ATOM 38 CA ILE A 3 19.228 30.644 22.219 1.00 0.00 C +ATOM 39 C ILE A 3 20.664 31.137 22.455 1.00 0.00 C +ATOM 40 O ILE A 3 21.287 31.639 21.528 1.00 0.00 O +ATOM 41 CB ILE A 3 19.039 29.164 21.914 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.730 28.691 20.637 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.567 28.750 21.981 1.00 0.00 C +ATOM 44 CD1 ILE A 3 19.556 27.211 20.293 1.00 0.00 C +ATOM 45 H ILE A 3 19.139 31.822 20.543 1.00 0.00 H +ATOM 46 HA ILE A 3 18.642 30.785 23.170 1.00 0.00 H +ATOM 47 HB ILE A 3 19.457 28.589 22.743 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.483 29.180 19.694 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.814 28.826 20.712 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.127 29.090 22.918 1.00 0.00 H +ATOM 51 HG22 ILE A 3 16.990 29.071 21.117 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.316 27.690 22.068 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.781 26.547 21.139 1.00 0.00 H +ATOM 54 HD12 ILE A 3 18.649 26.971 19.746 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.285 27.027 19.505 1.00 0.00 H +ATOM 56 N PHE A 4 21.059 31.007 23.711 1.00 0.00 N +ATOM 57 CA PHE A 4 22.213 31.687 24.273 1.00 0.00 C +ATOM 58 C PHE A 4 23.368 30.714 24.476 1.00 0.00 C +ATOM 59 O PHE A 4 23.356 29.832 25.339 1.00 0.00 O +ATOM 60 CB PHE A 4 21.675 32.397 25.522 1.00 0.00 C +ATOM 61 CG PHE A 4 20.565 33.409 25.348 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.234 33.051 25.116 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.865 34.768 25.428 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.216 33.986 24.916 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.826 35.708 25.389 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.488 35.331 25.195 1.00 0.00 C +ATOM 67 H PHE A 4 20.545 30.417 24.409 1.00 0.00 H +ATOM 68 HA PHE A 4 22.510 32.463 23.521 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.371 31.703 26.306 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.482 32.969 25.970 1.00 0.00 H +ATOM 71 HD1 PHE A 4 19.170 31.968 25.088 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.908 35.054 25.473 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.193 33.738 24.645 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.973 36.771 25.530 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.699 36.054 25.137 1.00 0.00 H +ATOM 76 N VAL A 5 24.493 31.020 23.829 1.00 0.00 N +ATOM 77 CA VAL A 5 25.727 30.289 24.050 1.00 0.00 C +ATOM 78 C VAL A 5 26.681 31.235 24.772 1.00 0.00 C +ATOM 79 O VAL A 5 27.326 32.102 24.182 1.00 0.00 O +ATOM 80 CB VAL A 5 26.235 29.914 22.656 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.545 29.126 22.721 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.219 29.300 21.696 1.00 0.00 C +ATOM 83 H VAL A 5 24.419 31.874 23.241 1.00 0.00 H +ATOM 84 HA VAL A 5 25.640 29.295 24.560 1.00 0.00 H +ATOM 85 HB VAL A 5 26.406 30.849 22.122 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.446 28.217 23.303 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.883 28.836 21.726 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.406 29.659 23.136 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.572 28.603 22.240 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.663 30.121 21.240 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.637 28.704 20.883 1.00 0.00 H +ATOM 92 N LYS A 6 26.644 31.299 26.105 1.00 0.00 N +ATOM 93 CA LYS A 6 27.349 32.228 26.953 1.00 0.00 C +ATOM 94 C LYS A 6 28.727 31.632 27.231 1.00 0.00 C +ATOM 95 O LYS A 6 28.934 30.425 27.220 1.00 0.00 O +ATOM 96 CB LYS A 6 26.606 32.487 28.257 1.00 0.00 C +ATOM 97 CG LYS A 6 27.151 33.391 29.357 1.00 0.00 C +ATOM 98 CD LYS A 6 26.352 33.426 30.656 1.00 0.00 C +ATOM 99 CE LYS A 6 25.157 34.377 30.500 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.606 35.771 30.390 1.00 0.00 N +ATOM 101 H LYS A 6 26.144 30.493 26.539 1.00 0.00 H +ATOM 102 HA LYS A 6 27.637 33.172 26.416 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.696 32.998 27.951 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.239 31.535 28.657 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.149 32.990 29.533 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.336 34.418 29.019 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.020 32.467 31.067 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.906 33.907 31.463 1.00 0.00 H +ATOM 109 HE2 LYS A 6 24.573 34.054 29.644 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.565 34.365 31.408 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.372 35.802 31.051 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.902 36.016 29.460 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.932 36.453 30.727 1.00 0.00 H +ATOM 114 N THR A 7 29.765 32.448 27.423 1.00 0.00 N +ATOM 115 CA THR A 7 31.150 32.220 27.775 1.00 0.00 C +ATOM 116 C THR A 7 31.266 32.600 29.252 1.00 0.00 C +ATOM 117 O THR A 7 30.801 33.666 29.656 1.00 0.00 O +ATOM 118 CB THR A 7 31.946 33.248 26.973 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.516 32.994 25.660 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.439 32.911 27.082 1.00 0.00 C +ATOM 121 H THR A 7 29.491 33.444 27.290 1.00 0.00 H +ATOM 122 HA THR A 7 31.569 31.191 27.628 1.00 0.00 H +ATOM 123 HB THR A 7 31.866 34.267 27.359 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.979 32.335 25.164 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.715 32.808 28.124 1.00 0.00 H +ATOM 126 HG22 THR A 7 33.688 31.953 26.623 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.933 33.796 26.689 1.00 0.00 H +ATOM 128 N LEU A 8 32.039 31.808 29.997 1.00 0.00 N +ATOM 129 CA LEU A 8 32.327 31.909 31.413 1.00 0.00 C +ATOM 130 C LEU A 8 32.702 33.259 32.022 1.00 0.00 C +ATOM 131 O LEU A 8 32.387 33.529 33.178 1.00 0.00 O +ATOM 132 CB LEU A 8 33.251 30.824 31.951 1.00 0.00 C +ATOM 133 CG LEU A 8 34.777 30.791 31.863 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.250 30.254 33.216 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.237 30.092 30.592 1.00 0.00 C +ATOM 136 H LEU A 8 32.530 31.027 29.525 1.00 0.00 H +ATOM 137 HA LEU A 8 31.341 31.573 31.819 1.00 0.00 H +ATOM 138 HB2 LEU A 8 32.943 30.779 33.001 1.00 0.00 H +ATOM 139 HB3 LEU A 8 32.893 29.887 31.544 1.00 0.00 H +ATOM 140 HG LEU A 8 35.119 31.826 31.949 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.795 30.691 34.106 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.995 29.204 33.203 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.321 30.470 33.292 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.856 29.074 30.496 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.758 30.667 29.811 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.298 30.270 30.409 1.00 0.00 H +ATOM 147 N THR A 9 33.238 34.181 31.221 1.00 0.00 N +ATOM 148 CA THR A 9 33.760 35.483 31.588 1.00 0.00 C +ATOM 149 C THR A 9 32.652 36.522 31.388 1.00 0.00 C +ATOM 150 O THR A 9 32.890 37.722 31.462 1.00 0.00 O +ATOM 151 CB THR A 9 34.910 35.644 30.598 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.509 35.213 29.311 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.112 34.713 30.809 1.00 0.00 C +ATOM 154 H THR A 9 33.536 33.866 30.281 1.00 0.00 H +ATOM 155 HA THR A 9 34.044 35.579 32.669 1.00 0.00 H +ATOM 156 HB THR A 9 35.141 36.693 30.438 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.165 35.936 28.811 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.898 33.652 30.948 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.830 34.737 29.989 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.586 34.987 31.753 1.00 0.00 H +ATOM 161 N GLY A 10 31.431 36.115 31.054 1.00 0.00 N +ATOM 162 CA GLY A 10 30.098 36.685 31.158 1.00 0.00 C +ATOM 163 C GLY A 10 29.606 37.192 29.800 1.00 0.00 C +ATOM 164 O GLY A 10 28.508 37.688 29.562 1.00 0.00 O +ATOM 165 H GLY A 10 31.485 35.083 30.948 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.369 35.972 31.615 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.044 37.556 31.868 1.00 0.00 H +ATOM 168 N LYS A 11 30.423 37.044 28.769 1.00 0.00 N +ATOM 169 CA LYS A 11 30.174 37.259 27.350 1.00 0.00 C +ATOM 170 C LYS A 11 29.156 36.262 26.810 1.00 0.00 C +ATOM 171 O LYS A 11 29.135 35.110 27.239 1.00 0.00 O +ATOM 172 CB LYS A 11 31.457 37.173 26.524 1.00 0.00 C +ATOM 173 CG LYS A 11 32.601 38.084 26.957 1.00 0.00 C +ATOM 174 CD LYS A 11 33.507 38.478 25.786 1.00 0.00 C +ATOM 175 CE LYS A 11 34.470 39.587 26.188 1.00 0.00 C +ATOM 176 NZ LYS A 11 35.411 39.973 25.119 1.00 0.00 N +ATOM 177 H LYS A 11 31.331 36.624 29.038 1.00 0.00 H +ATOM 178 HA LYS A 11 29.760 38.303 27.298 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.777 36.141 26.391 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.054 37.377 25.531 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.154 38.879 27.565 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.199 37.701 27.782 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.996 37.573 25.417 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.978 38.865 24.914 1.00 0.00 H +ATOM 185 HE2 LYS A 11 33.934 40.510 26.415 1.00 0.00 H +ATOM 186 HE3 LYS A 11 35.122 39.304 27.020 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.112 39.957 24.150 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 35.617 40.911 25.417 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 36.211 39.376 25.276 1.00 0.00 H +ATOM 190 N THR A 12 28.245 36.740 25.962 1.00 0.00 N +ATOM 191 CA THR A 12 27.066 36.052 25.468 1.00 0.00 C +ATOM 192 C THR A 12 27.037 36.014 23.943 1.00 0.00 C +ATOM 193 O THR A 12 26.759 37.027 23.296 1.00 0.00 O +ATOM 194 CB THR A 12 25.831 36.495 26.247 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.065 36.476 27.632 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.584 35.650 25.980 1.00 0.00 C +ATOM 197 H THR A 12 28.424 37.676 25.540 1.00 0.00 H +ATOM 198 HA THR A 12 27.059 34.973 25.787 1.00 0.00 H +ATOM 199 HB THR A 12 25.764 37.541 25.929 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.954 36.773 27.741 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.400 35.600 24.901 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.789 34.650 26.352 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.700 36.006 26.512 1.00 0.00 H +ATOM 204 N ILE A 13 27.191 34.815 23.404 1.00 0.00 N +ATOM 205 CA ILE A 13 27.035 34.643 21.975 1.00 0.00 C +ATOM 206 C ILE A 13 25.631 34.056 21.817 1.00 0.00 C +ATOM 207 O ILE A 13 25.036 33.490 22.737 1.00 0.00 O +ATOM 208 CB ILE A 13 28.131 33.721 21.443 1.00 0.00 C +ATOM 209 CG1 ILE A 13 29.511 34.184 21.904 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.030 33.596 19.922 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.923 35.641 21.681 1.00 0.00 C +ATOM 212 H ILE A 13 27.197 33.963 23.999 1.00 0.00 H +ATOM 213 HA ILE A 13 27.109 35.623 21.442 1.00 0.00 H +ATOM 214 HB ILE A 13 28.013 32.690 21.783 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.643 33.907 22.944 1.00 0.00 H +ATOM 216 HG13 ILE A 13 30.313 33.579 21.494 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.581 34.458 19.427 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.995 33.331 19.488 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.464 32.687 19.691 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.270 36.355 22.195 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.821 35.897 22.250 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.985 35.950 20.636 1.00 0.00 H +ATOM 223 N THR A 14 25.072 34.429 20.679 1.00 0.00 N +ATOM 224 CA THR A 14 23.661 34.332 20.360 1.00 0.00 C +ATOM 225 C THR A 14 23.446 33.639 19.014 1.00 0.00 C +ATOM 226 O THR A 14 24.040 34.026 18.008 1.00 0.00 O +ATOM 227 CB THR A 14 22.930 35.633 20.662 1.00 0.00 C +ATOM 228 OG1 THR A 14 23.736 36.699 20.210 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.791 36.020 22.137 1.00 0.00 C +ATOM 230 H THR A 14 25.617 35.058 20.049 1.00 0.00 H +ATOM 231 HA THR A 14 23.293 33.551 21.078 1.00 0.00 H +ATOM 232 HB THR A 14 21.886 35.702 20.325 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.397 36.968 19.371 1.00 0.00 H +ATOM 234 HG21 THR A 14 23.775 36.107 22.595 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.320 36.992 22.284 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.256 35.299 22.744 1.00 0.00 H +ATOM 237 N LEU A 15 22.583 32.626 18.995 1.00 0.00 N +ATOM 238 CA LEU A 15 22.194 31.891 17.807 1.00 0.00 C +ATOM 239 C LEU A 15 20.780 32.259 17.372 1.00 0.00 C +ATOM 240 O LEU A 15 19.850 32.217 18.188 1.00 0.00 O +ATOM 241 CB LEU A 15 22.105 30.387 18.060 1.00 0.00 C +ATOM 242 CG LEU A 15 23.474 29.750 18.282 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.287 28.284 18.677 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.284 29.916 16.992 1.00 0.00 C +ATOM 245 H LEU A 15 22.138 32.309 19.878 1.00 0.00 H +ATOM 246 HA LEU A 15 22.878 31.886 16.921 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.501 30.206 18.954 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.668 29.816 17.247 1.00 0.00 H +ATOM 249 HG LEU A 15 24.033 30.221 19.087 1.00 0.00 H +ATOM 250 HD11 LEU A 15 22.805 27.675 17.917 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.254 27.785 18.726 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.795 28.177 19.648 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.667 29.803 16.104 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.833 30.863 16.934 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.101 29.207 16.851 1.00 0.00 H +ATOM 256 N GLU A 16 20.529 32.682 16.136 1.00 0.00 N +ATOM 257 CA GLU A 16 19.310 32.793 15.360 1.00 0.00 C +ATOM 258 C GLU A 16 19.106 31.455 14.641 1.00 0.00 C +ATOM 259 O GLU A 16 19.608 31.137 13.569 1.00 0.00 O +ATOM 260 CB GLU A 16 19.453 33.840 14.255 1.00 0.00 C +ATOM 261 CG GLU A 16 19.406 35.297 14.695 1.00 0.00 C +ATOM 262 CD GLU A 16 20.559 35.739 15.587 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.731 35.832 15.145 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.247 36.132 16.731 1.00 0.00 O +ATOM 265 H GLU A 16 21.353 32.663 15.518 1.00 0.00 H +ATOM 266 HA GLU A 16 18.508 33.084 16.090 1.00 0.00 H +ATOM 267 HB2 GLU A 16 20.372 33.634 13.706 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.715 33.805 13.453 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.330 35.953 13.825 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.447 35.323 15.216 1.00 0.00 H +ATOM 271 N VAL A 17 18.346 30.564 15.272 1.00 0.00 N +ATOM 272 CA VAL A 17 18.071 29.215 14.840 1.00 0.00 C +ATOM 273 C VAL A 17 16.577 28.881 14.988 1.00 0.00 C +ATOM 274 O VAL A 17 15.844 29.621 15.624 1.00 0.00 O +ATOM 275 CB VAL A 17 19.073 28.308 15.560 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.515 28.278 15.043 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.994 28.497 17.071 1.00 0.00 C +ATOM 278 H VAL A 17 17.861 31.142 15.988 1.00 0.00 H +ATOM 279 HA VAL A 17 18.033 29.167 13.729 1.00 0.00 H +ATOM 280 HB VAL A 17 18.620 27.339 15.336 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.868 29.305 15.058 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.141 27.714 15.733 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.580 27.890 14.030 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.996 28.364 17.486 1.00 0.00 H +ATOM 285 HG22 VAL A 17 19.615 27.728 17.528 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.332 29.464 17.440 1.00 0.00 H +ATOM 287 N GLU A 18 16.146 27.834 14.299 1.00 0.00 N +ATOM 288 CA GLU A 18 14.833 27.226 14.285 1.00 0.00 C +ATOM 289 C GLU A 18 15.139 25.838 14.859 1.00 0.00 C +ATOM 290 O GLU A 18 16.222 25.330 14.599 1.00 0.00 O +ATOM 291 CB GLU A 18 14.462 27.108 12.802 1.00 0.00 C +ATOM 292 CG GLU A 18 13.058 26.622 12.447 1.00 0.00 C +ATOM 293 CD GLU A 18 11.948 27.648 12.609 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.851 28.267 13.695 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.079 27.765 11.711 1.00 0.00 O +ATOM 296 H GLU A 18 16.961 27.280 13.968 1.00 0.00 H +ATOM 297 HA GLU A 18 14.179 27.820 14.975 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.592 28.134 12.461 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.185 26.456 12.300 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.047 26.450 11.370 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.839 25.700 12.970 1.00 0.00 H +ATOM 302 N PRO A 19 14.391 25.247 15.787 1.00 0.00 N +ATOM 303 CA PRO A 19 14.618 23.969 16.444 1.00 0.00 C +ATOM 304 C PRO A 19 15.269 22.900 15.574 1.00 0.00 C +ATOM 305 O PRO A 19 16.063 22.049 15.978 1.00 0.00 O +ATOM 306 CB PRO A 19 13.266 23.506 16.995 1.00 0.00 C +ATOM 307 CG PRO A 19 12.541 24.843 17.202 1.00 0.00 C +ATOM 308 CD PRO A 19 13.068 25.764 16.097 1.00 0.00 C +ATOM 309 HA PRO A 19 15.300 24.388 17.228 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.718 22.883 16.290 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.603 23.016 17.913 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.485 24.605 17.083 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.736 25.216 18.207 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.420 25.667 15.231 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.883 26.789 16.418 1.00 0.00 H +ATOM 316 N SER A 20 14.837 22.837 14.319 1.00 0.00 N +ATOM 317 CA SER A 20 15.151 21.819 13.328 1.00 0.00 C +ATOM 318 C SER A 20 16.512 21.993 12.644 1.00 0.00 C +ATOM 319 O SER A 20 16.906 21.141 11.853 1.00 0.00 O +ATOM 320 CB SER A 20 14.065 22.023 12.270 1.00 0.00 C +ATOM 321 OG SER A 20 13.865 23.352 11.844 1.00 0.00 O +ATOM 322 H SER A 20 14.031 23.479 14.137 1.00 0.00 H +ATOM 323 HA SER A 20 15.036 20.851 13.880 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.218 21.393 11.397 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.134 21.653 12.704 1.00 0.00 H +ATOM 326 HG SER A 20 14.615 23.649 11.349 1.00 0.00 H +ATOM 327 N ASP A 21 17.319 23.015 12.924 1.00 0.00 N +ATOM 328 CA ASP A 21 18.658 23.305 12.479 1.00 0.00 C +ATOM 329 C ASP A 21 19.581 22.217 13.037 1.00 0.00 C +ATOM 330 O ASP A 21 19.450 21.767 14.169 1.00 0.00 O +ATOM 331 CB ASP A 21 19.095 24.740 12.800 1.00 0.00 C +ATOM 332 CG ASP A 21 18.629 25.914 11.944 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.098 25.791 10.816 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.747 27.054 12.428 1.00 0.00 O +ATOM 335 H ASP A 21 17.046 23.848 13.496 1.00 0.00 H +ATOM 336 HA ASP A 21 18.564 23.232 11.371 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.786 24.929 13.823 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.182 24.728 12.824 1.00 0.00 H +ATOM 339 N THR A 22 20.495 21.688 12.229 1.00 0.00 N +ATOM 340 CA THR A 22 21.577 20.778 12.547 1.00 0.00 C +ATOM 341 C THR A 22 22.626 21.400 13.470 1.00 0.00 C +ATOM 342 O THR A 22 22.693 22.628 13.500 1.00 0.00 O +ATOM 343 CB THR A 22 22.270 20.095 11.372 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.846 21.119 10.598 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.250 19.234 10.618 1.00 0.00 C +ATOM 346 H THR A 22 20.566 22.215 11.327 1.00 0.00 H +ATOM 347 HA THR A 22 21.057 20.133 13.308 1.00 0.00 H +ATOM 348 HB THR A 22 23.074 19.427 11.671 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.260 21.860 10.513 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.409 19.826 10.266 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.593 18.761 9.697 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.819 18.467 11.264 1.00 0.00 H +ATOM 353 N ILE A 23 23.419 20.581 14.152 1.00 0.00 N +ATOM 354 CA ILE A 23 24.464 21.075 15.026 1.00 0.00 C +ATOM 355 C ILE A 23 25.644 21.604 14.202 1.00 0.00 C +ATOM 356 O ILE A 23 26.259 22.580 14.607 1.00 0.00 O +ATOM 357 CB ILE A 23 25.031 19.888 15.814 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.018 18.911 16.400 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.983 20.334 16.919 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.768 19.633 16.925 1.00 0.00 C +ATOM 361 H ILE A 23 23.306 19.549 14.068 1.00 0.00 H +ATOM 362 HA ILE A 23 24.198 21.806 15.826 1.00 0.00 H +ATOM 363 HB ILE A 23 25.529 19.264 15.072 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.761 18.160 15.651 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.432 18.346 17.230 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.603 21.211 16.703 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.359 20.614 17.767 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.638 19.498 17.145 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.210 20.353 17.619 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.160 20.166 16.192 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.135 18.990 17.528 1.00 0.00 H +ATOM 372 N GLU A 24 25.926 21.036 13.021 1.00 0.00 N +ATOM 373 CA GLU A 24 26.888 21.455 12.029 1.00 0.00 C +ATOM 374 C GLU A 24 26.550 22.819 11.439 1.00 0.00 C +ATOM 375 O GLU A 24 27.441 23.633 11.198 1.00 0.00 O +ATOM 376 CB GLU A 24 26.957 20.433 10.893 1.00 0.00 C +ATOM 377 CG GLU A 24 28.074 20.703 9.877 1.00 0.00 C +ATOM 378 CD GLU A 24 29.469 20.405 10.401 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.654 19.733 11.437 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.430 20.952 9.801 1.00 0.00 O +ATOM 381 H GLU A 24 25.396 20.180 12.759 1.00 0.00 H +ATOM 382 HA GLU A 24 27.896 21.663 12.485 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.102 19.395 11.165 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.002 20.343 10.386 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.986 20.255 8.887 1.00 0.00 H +ATOM 386 HG3 GLU A 24 27.848 21.727 9.598 1.00 0.00 H +ATOM 387 N ASN A 25 25.278 23.198 11.348 1.00 0.00 N +ATOM 388 CA ASN A 25 24.849 24.521 10.940 1.00 0.00 C +ATOM 389 C ASN A 25 24.945 25.479 12.125 1.00 0.00 C +ATOM 390 O ASN A 25 25.155 26.666 11.923 1.00 0.00 O +ATOM 391 CB ASN A 25 23.434 24.340 10.396 1.00 0.00 C +ATOM 392 CG ASN A 25 22.743 25.670 10.148 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.861 26.066 10.898 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.918 26.389 9.047 1.00 0.00 N +ATOM 395 H ASN A 25 24.624 22.408 11.534 1.00 0.00 H +ATOM 396 HA ASN A 25 25.527 25.025 10.198 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.420 23.845 9.423 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.787 23.700 11.009 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.491 26.174 8.205 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.278 27.185 8.845 1.00 0.00 H +ATOM 401 N VAL A 26 24.887 24.982 13.366 1.00 0.00 N +ATOM 402 CA VAL A 26 25.051 25.781 14.562 1.00 0.00 C +ATOM 403 C VAL A 26 26.504 26.220 14.761 1.00 0.00 C +ATOM 404 O VAL A 26 26.806 27.267 15.333 1.00 0.00 O +ATOM 405 CB VAL A 26 24.368 25.142 15.770 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.209 25.065 17.047 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.059 25.889 16.043 1.00 0.00 C +ATOM 408 H VAL A 26 24.637 23.983 13.502 1.00 0.00 H +ATOM 409 HA VAL A 26 24.489 26.739 14.409 1.00 0.00 H +ATOM 410 HB VAL A 26 24.250 24.097 15.492 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.598 26.045 17.310 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.603 24.589 17.827 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.041 24.377 16.889 1.00 0.00 H +ATOM 414 HG21 VAL A 26 23.222 26.955 15.943 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.297 25.555 15.349 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.756 25.662 17.067 1.00 0.00 H +ATOM 417 N LYS A 27 27.474 25.560 14.149 1.00 0.00 N +ATOM 418 CA LYS A 27 28.906 25.775 14.031 1.00 0.00 C +ATOM 419 C LYS A 27 29.290 26.931 13.095 1.00 0.00 C +ATOM 420 O LYS A 27 30.056 27.827 13.446 1.00 0.00 O +ATOM 421 CB LYS A 27 29.757 24.591 13.570 1.00 0.00 C +ATOM 422 CG LYS A 27 29.851 23.453 14.574 1.00 0.00 C +ATOM 423 CD LYS A 27 30.389 22.187 13.913 1.00 0.00 C +ATOM 424 CE LYS A 27 29.837 20.931 14.594 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.456 19.738 13.988 1.00 0.00 N +ATOM 426 H LYS A 27 27.154 24.663 13.730 1.00 0.00 H +ATOM 427 HA LYS A 27 29.320 26.048 15.033 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.143 24.230 12.738 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.675 24.793 13.020 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.506 23.722 15.406 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.816 23.263 14.868 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.076 22.195 12.876 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.484 22.196 13.880 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.198 20.911 15.631 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.767 20.792 14.700 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.461 19.728 14.058 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.085 18.895 14.393 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.234 19.726 13.003 1.00 0.00 H +ATOM 439 N ALA A 28 28.636 26.998 11.948 1.00 0.00 N +ATOM 440 CA ALA A 28 28.725 28.041 10.950 1.00 0.00 C +ATOM 441 C ALA A 28 28.184 29.378 11.470 1.00 0.00 C +ATOM 442 O ALA A 28 28.704 30.410 11.059 1.00 0.00 O +ATOM 443 CB ALA A 28 27.905 27.624 9.725 1.00 0.00 C +ATOM 444 H ALA A 28 27.874 26.286 11.917 1.00 0.00 H +ATOM 445 HA ALA A 28 29.827 28.187 10.816 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.110 26.611 9.387 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.830 27.686 9.881 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.160 28.311 8.917 1.00 0.00 H +ATOM 449 N LYS A 29 27.099 29.349 12.249 1.00 0.00 N +ATOM 450 CA LYS A 29 26.479 30.440 12.962 1.00 0.00 C +ATOM 451 C LYS A 29 27.254 31.018 14.148 1.00 0.00 C +ATOM 452 O LYS A 29 26.923 32.134 14.535 1.00 0.00 O +ATOM 453 CB LYS A 29 25.070 30.049 13.440 1.00 0.00 C +ATOM 454 CG LYS A 29 24.096 29.818 12.294 1.00 0.00 C +ATOM 455 CD LYS A 29 22.614 29.631 12.636 1.00 0.00 C +ATOM 456 CE LYS A 29 21.781 29.434 11.371 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.340 29.235 11.601 1.00 0.00 N +ATOM 458 H LYS A 29 26.606 28.430 12.283 1.00 0.00 H +ATOM 459 HA LYS A 29 26.276 31.255 12.219 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.158 29.210 14.132 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.639 30.867 14.011 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.175 30.694 11.635 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.432 29.050 11.593 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.671 28.696 13.192 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.325 30.383 13.367 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.765 30.358 10.785 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.181 28.732 10.632 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.012 29.848 12.331 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.821 29.393 10.748 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.096 28.291 11.847 1.00 0.00 H +ATOM 471 N ILE A 30 28.317 30.312 14.525 1.00 0.00 N +ATOM 472 CA ILE A 30 29.303 30.947 15.386 1.00 0.00 C +ATOM 473 C ILE A 30 30.424 31.541 14.538 1.00 0.00 C +ATOM 474 O ILE A 30 31.007 32.549 14.916 1.00 0.00 O +ATOM 475 CB ILE A 30 29.641 29.929 16.481 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.511 29.742 17.488 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.930 30.330 17.202 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.619 28.716 18.620 1.00 0.00 C +ATOM 479 H ILE A 30 28.531 29.363 14.146 1.00 0.00 H +ATOM 480 HA ILE A 30 28.820 31.787 15.948 1.00 0.00 H +ATOM 481 HB ILE A 30 29.841 28.943 16.075 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.188 30.724 17.836 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.672 29.383 16.897 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.848 31.366 17.539 1.00 0.00 H +ATOM 485 HG22 ILE A 30 31.088 29.710 18.081 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.862 30.353 16.636 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.538 28.770 19.201 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.780 28.774 19.314 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.579 27.698 18.228 1.00 0.00 H +ATOM 490 N GLN A 31 30.874 30.855 13.491 1.00 0.00 N +ATOM 491 CA GLN A 31 31.977 31.128 12.586 1.00 0.00 C +ATOM 492 C GLN A 31 31.742 32.447 11.843 1.00 0.00 C +ATOM 493 O GLN A 31 32.625 33.294 11.930 1.00 0.00 O +ATOM 494 CB GLN A 31 32.287 29.944 11.682 1.00 0.00 C +ATOM 495 CG GLN A 31 33.529 30.260 10.841 1.00 0.00 C +ATOM 496 CD GLN A 31 33.727 29.200 9.767 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.728 29.228 9.054 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.902 28.171 9.576 1.00 0.00 N +ATOM 499 H GLN A 31 30.419 29.939 13.275 1.00 0.00 H +ATOM 500 HA GLN A 31 32.853 31.306 13.263 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.380 29.023 12.252 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.387 29.720 11.107 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.409 31.171 10.248 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.447 30.392 11.413 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.027 28.195 10.141 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.209 27.324 9.054 1.00 0.00 H +ATOM 507 N ASP A 32 30.694 32.550 11.035 1.00 0.00 N +ATOM 508 CA ASP A 32 30.174 33.740 10.392 1.00 0.00 C +ATOM 509 C ASP A 32 30.126 35.016 11.241 1.00 0.00 C +ATOM 510 O ASP A 32 30.556 36.070 10.768 1.00 0.00 O +ATOM 511 CB ASP A 32 28.799 33.488 9.758 1.00 0.00 C +ATOM 512 CG ASP A 32 28.106 34.661 9.073 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.645 35.085 8.018 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.043 35.123 9.520 1.00 0.00 O +ATOM 515 H ASP A 32 30.237 31.629 10.849 1.00 0.00 H +ATOM 516 HA ASP A 32 30.817 33.863 9.481 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.861 32.639 9.082 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.185 33.009 10.527 1.00 0.00 H +ATOM 519 N LYS A 33 29.789 34.757 12.491 1.00 0.00 N +ATOM 520 CA LYS A 33 29.954 35.777 13.507 1.00 0.00 C +ATOM 521 C LYS A 33 31.348 36.021 14.090 1.00 0.00 C +ATOM 522 O LYS A 33 31.936 37.089 13.910 1.00 0.00 O +ATOM 523 CB LYS A 33 29.004 35.347 14.630 1.00 0.00 C +ATOM 524 CG LYS A 33 27.547 35.624 14.241 1.00 0.00 C +ATOM 525 CD LYS A 33 26.539 35.379 15.358 1.00 0.00 C +ATOM 526 CE LYS A 33 25.117 35.783 14.959 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.229 35.905 16.124 1.00 0.00 N +ATOM 528 H LYS A 33 29.209 33.904 12.652 1.00 0.00 H +ATOM 529 HA LYS A 33 29.573 36.773 13.156 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.177 34.305 14.863 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.246 35.921 15.515 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.512 36.672 13.926 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.301 35.097 13.313 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.565 34.346 15.696 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.843 35.935 16.253 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.001 36.666 14.342 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.615 35.065 14.303 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.210 35.049 16.657 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.537 36.652 16.734 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.272 36.041 15.832 1.00 0.00 H +ATOM 541 N GLU A 34 31.834 35.074 14.878 1.00 0.00 N +ATOM 542 CA GLU A 34 32.925 35.295 15.806 1.00 0.00 C +ATOM 543 C GLU A 34 34.275 34.833 15.243 1.00 0.00 C +ATOM 544 O GLU A 34 35.293 35.161 15.838 1.00 0.00 O +ATOM 545 CB GLU A 34 32.608 34.483 17.059 1.00 0.00 C +ATOM 546 CG GLU A 34 31.679 35.205 18.036 1.00 0.00 C +ATOM 547 CD GLU A 34 32.431 36.315 18.751 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.541 35.982 19.225 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.972 37.476 18.844 1.00 0.00 O +ATOM 550 H GLU A 34 31.379 34.135 14.942 1.00 0.00 H +ATOM 551 HA GLU A 34 32.885 36.382 16.062 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.322 33.455 16.845 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.527 34.224 17.585 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.800 35.622 17.535 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.163 34.608 18.783 1.00 0.00 H +ATOM 556 N GLY A 35 34.276 34.204 14.069 1.00 0.00 N +ATOM 557 CA GLY A 35 35.437 33.921 13.238 1.00 0.00 C +ATOM 558 C GLY A 35 36.100 32.576 13.503 1.00 0.00 C +ATOM 559 O GLY A 35 37.154 32.230 12.971 1.00 0.00 O +ATOM 560 H GLY A 35 33.339 34.333 13.635 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.219 33.978 12.143 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.127 34.758 13.516 1.00 0.00 H +ATOM 563 N ILE A 36 35.514 31.857 14.451 1.00 0.00 N +ATOM 564 CA ILE A 36 36.014 30.694 15.159 1.00 0.00 C +ATOM 565 C ILE A 36 35.815 29.505 14.228 1.00 0.00 C +ATOM 566 O ILE A 36 34.708 29.495 13.684 1.00 0.00 O +ATOM 567 CB ILE A 36 35.330 30.477 16.509 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.417 31.669 17.454 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.835 29.209 17.191 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.478 31.599 18.650 1.00 0.00 C +ATOM 571 H ILE A 36 34.585 32.233 14.731 1.00 0.00 H +ATOM 572 HA ILE A 36 37.137 30.791 15.231 1.00 0.00 H +ATOM 573 HB ILE A 36 34.304 30.299 16.187 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.404 31.802 17.909 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.197 32.612 16.952 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.731 28.285 16.617 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.814 29.304 17.660 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.098 29.081 17.985 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.424 31.447 18.382 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.762 30.953 19.482 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.517 32.555 19.185 1.00 0.00 H +ATOM 582 N PRO A 37 36.706 28.560 13.945 1.00 0.00 N +ATOM 583 CA PRO A 37 36.486 27.536 12.946 1.00 0.00 C +ATOM 584 C PRO A 37 35.601 26.402 13.486 1.00 0.00 C +ATOM 585 O PRO A 37 35.332 26.377 14.692 1.00 0.00 O +ATOM 586 CB PRO A 37 37.900 27.099 12.592 1.00 0.00 C +ATOM 587 CG PRO A 37 38.712 27.262 13.881 1.00 0.00 C +ATOM 588 CD PRO A 37 38.017 28.433 14.561 1.00 0.00 C +ATOM 589 HA PRO A 37 36.044 27.854 11.968 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.017 26.116 12.132 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.387 27.757 11.872 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.614 26.298 14.374 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.787 27.414 13.777 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.894 28.259 15.632 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.575 29.346 14.368 1.00 0.00 H +ATOM 596 N PRO A 38 34.992 25.543 12.683 1.00 0.00 N +ATOM 597 CA PRO A 38 33.936 24.655 13.107 1.00 0.00 C +ATOM 598 C PRO A 38 34.338 23.509 14.045 1.00 0.00 C +ATOM 599 O PRO A 38 33.773 23.291 15.117 1.00 0.00 O +ATOM 600 CB PRO A 38 33.261 24.121 11.842 1.00 0.00 C +ATOM 601 CG PRO A 38 34.350 24.264 10.775 1.00 0.00 C +ATOM 602 CD PRO A 38 35.120 25.501 11.236 1.00 0.00 C +ATOM 603 HA PRO A 38 33.162 25.233 13.667 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.877 23.112 11.929 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.585 24.926 11.529 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.928 23.348 10.733 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.964 24.159 9.759 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.182 25.522 10.981 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.555 26.335 10.812 1.00 0.00 H +ATOM 610 N ASP A 39 35.362 22.773 13.627 1.00 0.00 N +ATOM 611 CA ASP A 39 35.780 21.459 14.096 1.00 0.00 C +ATOM 612 C ASP A 39 36.300 21.451 15.528 1.00 0.00 C +ATOM 613 O ASP A 39 36.486 20.457 16.233 1.00 0.00 O +ATOM 614 CB ASP A 39 36.735 20.959 13.011 1.00 0.00 C +ATOM 615 CG ASP A 39 37.203 19.525 13.202 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.361 18.605 13.319 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.446 19.369 13.081 1.00 0.00 O +ATOM 618 H ASP A 39 35.516 22.888 12.609 1.00 0.00 H +ATOM 619 HA ASP A 39 34.896 20.781 14.145 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.387 20.996 11.976 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.601 21.610 13.028 1.00 0.00 H +ATOM 622 N GLN A 40 36.518 22.653 16.057 1.00 0.00 N +ATOM 623 CA GLN A 40 37.146 22.967 17.328 1.00 0.00 C +ATOM 624 C GLN A 40 36.084 23.189 18.398 1.00 0.00 C +ATOM 625 O GLN A 40 36.531 23.194 19.545 1.00 0.00 O +ATOM 626 CB GLN A 40 37.837 24.320 17.175 1.00 0.00 C +ATOM 627 CG GLN A 40 39.331 24.186 16.888 1.00 0.00 C +ATOM 628 CD GLN A 40 39.634 23.537 15.546 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.963 23.733 14.538 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.586 22.609 15.531 1.00 0.00 N +ATOM 631 H GLN A 40 36.117 23.347 15.398 1.00 0.00 H +ATOM 632 HA GLN A 40 37.960 22.248 17.630 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.410 24.911 16.368 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.687 24.940 18.056 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.861 25.142 16.872 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.893 23.691 17.686 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.010 22.283 16.417 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.725 22.098 14.625 1.00 0.00 H +ATOM 639 N GLN A 41 34.826 23.430 18.034 1.00 0.00 N +ATOM 640 CA GLN A 41 33.777 23.727 18.984 1.00 0.00 C +ATOM 641 C GLN A 41 33.113 22.401 19.376 1.00 0.00 C +ATOM 642 O GLN A 41 32.939 21.431 18.640 1.00 0.00 O +ATOM 643 CB GLN A 41 32.766 24.589 18.237 1.00 0.00 C +ATOM 644 CG GLN A 41 33.333 25.958 17.857 1.00 0.00 C +ATOM 645 CD GLN A 41 32.364 26.851 17.097 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.165 26.945 17.352 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.963 27.624 16.207 1.00 0.00 N +ATOM 648 H GLN A 41 34.492 23.323 17.051 1.00 0.00 H +ATOM 649 HA GLN A 41 34.185 24.337 19.822 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.581 24.105 17.278 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.758 24.704 18.657 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.582 26.511 18.759 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.322 25.816 17.412 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.945 27.362 15.997 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.701 28.613 15.993 1.00 0.00 H +ATOM 656 N ARG A 42 32.843 22.353 20.680 1.00 0.00 N +ATOM 657 CA ARG A 42 31.928 21.472 21.386 1.00 0.00 C +ATOM 658 C ARG A 42 31.001 22.219 22.346 1.00 0.00 C +ATOM 659 O ARG A 42 31.370 23.283 22.843 1.00 0.00 O +ATOM 660 CB ARG A 42 32.496 20.269 22.132 1.00 0.00 C +ATOM 661 CG ARG A 42 33.123 19.178 21.268 1.00 0.00 C +ATOM 662 CD ARG A 42 33.954 18.240 22.156 1.00 0.00 C +ATOM 663 NE ARG A 42 34.540 17.179 21.345 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.864 15.973 21.845 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.960 15.639 23.137 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.121 15.044 20.915 1.00 0.00 N +ATOM 667 H ARG A 42 33.364 23.045 21.262 1.00 0.00 H +ATOM 668 HA ARG A 42 31.343 21.108 20.504 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.231 20.494 22.900 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.699 19.829 22.725 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.320 18.698 20.712 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.801 19.604 20.525 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.772 18.859 22.531 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.343 17.847 22.958 1.00 0.00 H +ATOM 675 HE ARG A 42 34.603 17.392 20.368 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.861 16.334 23.860 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.379 14.744 23.343 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.271 15.423 19.986 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.301 14.098 21.202 1.00 0.00 H +ATOM 680 N LEU A 43 29.764 21.748 22.397 1.00 0.00 N +ATOM 681 CA LEU A 43 28.661 22.494 22.984 1.00 0.00 C +ATOM 682 C LEU A 43 27.915 21.501 23.875 1.00 0.00 C +ATOM 683 O LEU A 43 27.690 20.336 23.563 1.00 0.00 O +ATOM 684 CB LEU A 43 28.015 23.539 22.080 1.00 0.00 C +ATOM 685 CG LEU A 43 26.794 23.159 21.254 1.00 0.00 C +ATOM 686 CD1 LEU A 43 25.918 24.365 20.887 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.309 22.485 19.979 1.00 0.00 C +ATOM 688 H LEU A 43 29.498 20.872 21.912 1.00 0.00 H +ATOM 689 HA LEU A 43 29.073 23.217 23.727 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.711 24.271 22.827 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.678 24.142 21.463 1.00 0.00 H +ATOM 692 HG LEU A 43 26.067 22.567 21.809 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.628 24.956 21.757 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.268 24.924 20.025 1.00 0.00 H +ATOM 695 HD13 LEU A 43 24.942 24.024 20.555 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.947 23.161 19.401 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.821 21.535 20.162 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.557 22.297 19.215 1.00 0.00 H +ATOM 699 N ILE A 44 27.485 21.982 25.045 1.00 0.00 N +ATOM 700 CA ILE A 44 27.111 21.200 26.207 1.00 0.00 C +ATOM 701 C ILE A 44 25.768 21.700 26.757 1.00 0.00 C +ATOM 702 O ILE A 44 25.619 22.896 26.983 1.00 0.00 O +ATOM 703 CB ILE A 44 28.226 20.991 27.226 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.259 20.025 26.644 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.746 20.521 28.601 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.549 20.096 27.459 1.00 0.00 C +ATOM 707 H ILE A 44 27.680 22.991 25.170 1.00 0.00 H +ATOM 708 HA ILE A 44 26.912 20.182 25.777 1.00 0.00 H +ATOM 709 HB ILE A 44 28.805 21.895 27.356 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.804 19.045 26.772 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.431 20.089 25.570 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.985 21.133 29.105 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.287 19.533 28.505 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.584 20.658 29.291 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.769 21.067 27.894 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.453 19.389 28.293 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.471 19.936 26.907 1.00 0.00 H +ATOM 718 N PHE A 45 24.780 20.852 27.018 1.00 0.00 N +ATOM 719 CA PHE A 45 23.474 21.172 27.554 1.00 0.00 C +ATOM 720 C PHE A 45 22.786 19.960 28.193 1.00 0.00 C +ATOM 721 O PHE A 45 22.685 18.923 27.552 1.00 0.00 O +ATOM 722 CB PHE A 45 22.656 21.833 26.444 1.00 0.00 C +ATOM 723 CG PHE A 45 21.235 22.154 26.822 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.878 23.377 27.415 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.287 21.162 26.508 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.531 23.500 27.798 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.938 21.296 26.873 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.594 22.516 27.456 1.00 0.00 C +ATOM 729 H PHE A 45 24.914 19.827 26.958 1.00 0.00 H +ATOM 730 HA PHE A 45 23.695 21.848 28.422 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.174 22.724 26.103 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.663 21.158 25.588 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.647 24.107 27.601 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.565 20.241 26.035 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.264 24.470 28.178 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.205 20.563 26.577 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.567 22.661 27.738 1.00 0.00 H +ATOM 738 N ALA A 46 22.224 20.158 29.387 1.00 0.00 N +ATOM 739 CA ALA A 46 21.551 19.292 30.319 1.00 0.00 C +ATOM 740 C ALA A 46 22.368 18.050 30.668 1.00 0.00 C +ATOM 741 O ALA A 46 21.827 16.966 30.878 1.00 0.00 O +ATOM 742 CB ALA A 46 20.143 18.952 29.833 1.00 0.00 C +ATOM 743 H ALA A 46 22.512 20.990 29.947 1.00 0.00 H +ATOM 744 HA ALA A 46 21.502 19.798 31.321 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.955 18.832 28.764 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.698 18.170 30.456 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.475 19.810 29.923 1.00 0.00 H +ATOM 748 N GLY A 47 23.690 18.250 30.714 1.00 0.00 N +ATOM 749 CA GLY A 47 24.646 17.249 31.135 1.00 0.00 C +ATOM 750 C GLY A 47 25.551 16.801 29.994 1.00 0.00 C +ATOM 751 O GLY A 47 26.639 16.354 30.329 1.00 0.00 O +ATOM 752 H GLY A 47 24.087 19.197 30.548 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.331 17.816 31.808 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.212 16.418 31.751 1.00 0.00 H +ATOM 755 N LYS A 48 25.110 16.811 28.738 1.00 0.00 N +ATOM 756 CA LYS A 48 25.733 16.026 27.696 1.00 0.00 C +ATOM 757 C LYS A 48 26.251 16.924 26.567 1.00 0.00 C +ATOM 758 O LYS A 48 25.690 18.002 26.330 1.00 0.00 O +ATOM 759 CB LYS A 48 24.603 15.171 27.119 1.00 0.00 C +ATOM 760 CG LYS A 48 23.885 14.267 28.105 1.00 0.00 C +ATOM 761 CD LYS A 48 22.945 13.359 27.308 1.00 0.00 C +ATOM 762 CE LYS A 48 22.287 12.219 28.091 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.341 11.491 27.239 1.00 0.00 N +ATOM 764 H LYS A 48 24.276 17.363 28.471 1.00 0.00 H +ATOM 765 HA LYS A 48 26.441 15.304 28.174 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.874 15.800 26.606 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.965 14.490 26.342 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.630 13.544 28.454 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.313 14.836 28.846 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.154 13.945 26.826 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.522 12.899 26.503 1.00 0.00 H +ATOM 772 HE2 LYS A 48 22.972 11.440 28.408 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.822 12.514 29.030 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.677 11.156 26.338 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.026 10.673 27.732 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.500 11.966 26.951 1.00 0.00 H +ATOM 777 N GLN A 49 27.345 16.486 25.943 1.00 0.00 N +ATOM 778 CA GLN A 49 27.937 17.029 24.747 1.00 0.00 C +ATOM 779 C GLN A 49 27.029 16.677 23.567 1.00 0.00 C +ATOM 780 O GLN A 49 26.451 15.597 23.523 1.00 0.00 O +ATOM 781 CB GLN A 49 29.307 16.378 24.531 1.00 0.00 C +ATOM 782 CG GLN A 49 29.850 16.585 23.112 1.00 0.00 C +ATOM 783 CD GLN A 49 31.174 15.875 22.855 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.877 15.545 23.805 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.432 15.479 21.617 1.00 0.00 N +ATOM 786 H GLN A 49 27.628 15.530 26.234 1.00 0.00 H +ATOM 787 HA GLN A 49 28.032 18.133 24.901 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.053 16.808 25.198 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.357 15.295 24.651 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.240 16.096 22.342 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.951 17.648 22.897 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.831 15.717 20.801 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.166 14.773 21.422 1.00 0.00 H +ATOM 794 N LEU A 50 26.686 17.678 22.773 1.00 0.00 N +ATOM 795 CA LEU A 50 25.791 17.693 21.626 1.00 0.00 C +ATOM 796 C LEU A 50 26.500 17.030 20.434 1.00 0.00 C +ATOM 797 O LEU A 50 27.481 17.514 19.887 1.00 0.00 O +ATOM 798 CB LEU A 50 25.306 19.087 21.246 1.00 0.00 C +ATOM 799 CG LEU A 50 24.140 19.609 22.091 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.405 19.766 23.585 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.430 20.855 21.557 1.00 0.00 C +ATOM 802 H LEU A 50 27.047 18.627 23.010 1.00 0.00 H +ATOM 803 HA LEU A 50 24.875 17.088 21.866 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.165 19.757 21.256 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.174 19.170 20.169 1.00 0.00 H +ATOM 806 HG LEU A 50 23.468 18.756 22.187 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.086 19.093 24.109 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.032 20.658 23.634 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.570 19.738 24.286 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.924 21.124 20.620 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.374 20.657 21.383 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.611 21.746 22.150 1.00 0.00 H +ATOM 813 N GLU A 51 26.000 15.845 20.095 1.00 0.00 N +ATOM 814 CA GLU A 51 26.486 14.878 19.131 1.00 0.00 C +ATOM 815 C GLU A 51 26.225 15.376 17.702 1.00 0.00 C +ATOM 816 O GLU A 51 25.082 15.699 17.366 1.00 0.00 O +ATOM 817 CB GLU A 51 25.940 13.488 19.398 1.00 0.00 C +ATOM 818 CG GLU A 51 26.867 12.362 18.929 1.00 0.00 C +ATOM 819 CD GLU A 51 26.273 10.984 19.185 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.133 10.593 18.847 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.069 10.194 19.729 1.00 0.00 O +ATOM 822 H GLU A 51 25.149 15.502 20.599 1.00 0.00 H +ATOM 823 HA GLU A 51 27.594 14.858 19.296 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.666 13.316 20.441 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.019 13.389 18.820 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.073 12.319 17.861 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.822 12.452 19.436 1.00 0.00 H +ATOM 828 N ASP A 52 27.267 15.335 16.890 1.00 0.00 N +ATOM 829 CA ASP A 52 27.316 15.477 15.446 1.00 0.00 C +ATOM 830 C ASP A 52 26.246 14.645 14.725 1.00 0.00 C +ATOM 831 O ASP A 52 25.978 13.517 15.124 1.00 0.00 O +ATOM 832 CB ASP A 52 28.633 15.264 14.704 1.00 0.00 C +ATOM 833 CG ASP A 52 29.748 16.239 15.054 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.454 17.454 15.124 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.934 15.873 15.174 1.00 0.00 O +ATOM 836 H ASP A 52 28.148 15.001 17.353 1.00 0.00 H +ATOM 837 HA ASP A 52 27.109 16.568 15.320 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.029 14.251 14.791 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.451 15.336 13.623 1.00 0.00 H +ATOM 840 N GLY A 53 25.503 15.281 13.827 1.00 0.00 N +ATOM 841 CA GLY A 53 24.557 14.611 12.953 1.00 0.00 C +ATOM 842 C GLY A 53 23.182 14.500 13.605 1.00 0.00 C +ATOM 843 O GLY A 53 22.324 13.679 13.300 1.00 0.00 O +ATOM 844 H GLY A 53 25.768 16.223 13.491 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.379 15.238 12.033 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.813 13.554 12.702 1.00 0.00 H +ATOM 847 N ARG A 54 22.959 15.360 14.598 1.00 0.00 N +ATOM 848 CA ARG A 54 21.701 15.630 15.270 1.00 0.00 C +ATOM 849 C ARG A 54 21.075 16.973 14.886 1.00 0.00 C +ATOM 850 O ARG A 54 21.780 17.781 14.280 1.00 0.00 O +ATOM 851 CB ARG A 54 21.893 15.676 16.784 1.00 0.00 C +ATOM 852 CG ARG A 54 22.372 14.344 17.355 1.00 0.00 C +ATOM 853 CD ARG A 54 21.326 13.265 17.661 1.00 0.00 C +ATOM 854 NE ARG A 54 21.432 12.121 16.762 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.445 11.581 16.027 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.268 12.224 15.927 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.677 10.387 15.461 1.00 0.00 N +ATOM 858 H ARG A 54 23.782 15.757 15.092 1.00 0.00 H +ATOM 859 HA ARG A 54 20.994 14.807 14.993 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.732 16.353 16.935 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.957 15.818 17.333 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.115 13.980 16.642 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.929 14.537 18.271 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.451 12.931 18.691 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.310 13.660 17.564 1.00 0.00 H +ATOM 866 HE ARG A 54 22.302 11.606 16.854 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.159 13.190 16.193 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.529 11.691 15.499 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.616 10.031 15.499 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.974 10.028 14.827 1.00 0.00 H +ATOM 871 N THR A 55 19.894 17.226 15.438 1.00 0.00 N +ATOM 872 CA THR A 55 19.413 18.586 15.448 1.00 0.00 C +ATOM 873 C THR A 55 19.231 19.080 16.886 1.00 0.00 C +ATOM 874 O THR A 55 19.371 18.391 17.896 1.00 0.00 O +ATOM 875 CB THR A 55 18.153 18.711 14.581 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.069 18.002 15.152 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.158 18.331 13.100 1.00 0.00 C +ATOM 878 H THR A 55 19.420 16.410 15.872 1.00 0.00 H +ATOM 879 HA THR A 55 20.086 19.331 14.973 1.00 0.00 H +ATOM 880 HB THR A 55 17.877 19.760 14.547 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.339 17.094 15.186 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.413 17.289 12.912 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.174 18.399 12.635 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.852 18.991 12.584 1.00 0.00 H +ATOM 885 N LEU A 56 19.117 20.385 17.058 1.00 0.00 N +ATOM 886 CA LEU A 56 18.733 21.044 18.297 1.00 0.00 C +ATOM 887 C LEU A 56 17.417 20.538 18.885 1.00 0.00 C +ATOM 888 O LEU A 56 17.246 20.533 20.109 1.00 0.00 O +ATOM 889 CB LEU A 56 18.715 22.546 18.028 1.00 0.00 C +ATOM 890 CG LEU A 56 20.008 23.187 17.519 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.731 24.684 17.418 1.00 0.00 C +ATOM 892 CD2 LEU A 56 21.181 23.032 18.488 1.00 0.00 C +ATOM 893 H LEU A 56 19.355 21.049 16.286 1.00 0.00 H +ATOM 894 HA LEU A 56 19.554 20.903 19.037 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.053 22.824 17.204 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.372 23.078 18.916 1.00 0.00 H +ATOM 897 HG LEU A 56 20.260 22.871 16.505 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.469 25.053 18.409 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.654 25.169 17.100 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.975 24.932 16.676 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.954 22.922 19.553 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.698 22.099 18.269 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.887 23.761 18.083 1.00 0.00 H +ATOM 904 N SER A 57 16.483 20.251 17.986 1.00 0.00 N +ATOM 905 CA SER A 57 15.232 19.603 18.344 1.00 0.00 C +ATOM 906 C SER A 57 15.405 18.244 19.016 1.00 0.00 C +ATOM 907 O SER A 57 14.729 17.838 19.955 1.00 0.00 O +ATOM 908 CB SER A 57 14.335 19.497 17.098 1.00 0.00 C +ATOM 909 OG SER A 57 13.052 18.942 17.296 1.00 0.00 O +ATOM 910 H SER A 57 16.670 20.413 16.977 1.00 0.00 H +ATOM 911 HA SER A 57 14.719 20.227 19.126 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.209 20.487 16.648 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.791 18.841 16.369 1.00 0.00 H +ATOM 914 HG SER A 57 13.203 18.019 17.464 1.00 0.00 H +ATOM 915 N ASP A 58 16.466 17.542 18.625 1.00 0.00 N +ATOM 916 CA ASP A 58 16.855 16.251 19.167 1.00 0.00 C +ATOM 917 C ASP A 58 17.234 16.252 20.644 1.00 0.00 C +ATOM 918 O ASP A 58 17.089 15.226 21.297 1.00 0.00 O +ATOM 919 CB ASP A 58 17.964 15.540 18.393 1.00 0.00 C +ATOM 920 CG ASP A 58 17.781 15.319 16.905 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.649 15.554 16.425 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.683 14.719 16.278 1.00 0.00 O +ATOM 923 H ASP A 58 17.080 17.940 17.885 1.00 0.00 H +ATOM 924 HA ASP A 58 15.865 15.733 19.051 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.002 15.869 18.514 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.962 14.514 18.761 1.00 0.00 H +ATOM 927 N TYR A 59 17.766 17.383 21.097 1.00 0.00 N +ATOM 928 CA TYR A 59 18.210 17.751 22.428 1.00 0.00 C +ATOM 929 C TYR A 59 17.103 18.526 23.130 1.00 0.00 C +ATOM 930 O TYR A 59 17.232 18.882 24.301 1.00 0.00 O +ATOM 931 CB TYR A 59 19.550 18.505 22.424 1.00 0.00 C +ATOM 932 CG TYR A 59 20.790 17.637 22.443 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.955 16.881 21.280 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.608 17.502 23.569 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.973 15.928 21.266 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.643 16.554 23.485 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.839 15.742 22.356 1.00 0.00 C +ATOM 938 OH TYR A 59 23.900 14.901 22.208 1.00 0.00 O +ATOM 939 H TYR A 59 17.684 18.216 20.475 1.00 0.00 H +ATOM 940 HA TYR A 59 18.353 16.745 22.887 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.595 19.160 21.560 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.569 19.073 23.357 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.333 17.126 20.424 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.488 18.101 24.458 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.154 15.487 20.301 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.420 16.535 24.231 1.00 0.00 H +ATOM 947 HH TYR A 59 24.544 14.952 22.896 1.00 0.00 H +ATOM 948 N ASN A 60 15.869 18.693 22.656 1.00 0.00 N +ATOM 949 CA ASN A 60 14.739 19.490 23.087 1.00 0.00 C +ATOM 950 C ASN A 60 15.111 20.851 23.687 1.00 0.00 C +ATOM 951 O ASN A 60 14.577 21.340 24.682 1.00 0.00 O +ATOM 952 CB ASN A 60 13.823 18.682 24.006 1.00 0.00 C +ATOM 953 CG ASN A 60 12.391 19.195 23.945 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.773 19.334 22.881 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.830 19.474 25.110 1.00 0.00 N +ATOM 956 H ASN A 60 15.758 18.320 21.686 1.00 0.00 H +ATOM 957 HA ASN A 60 14.208 19.754 22.137 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.957 17.622 23.789 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.289 18.815 24.990 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.332 19.272 25.997 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.792 19.458 25.145 1.00 0.00 H +ATOM 962 N ILE A 61 15.985 21.550 22.974 1.00 0.00 N +ATOM 963 CA ILE A 61 16.512 22.865 23.251 1.00 0.00 C +ATOM 964 C ILE A 61 15.557 23.873 22.599 1.00 0.00 C +ATOM 965 O ILE A 61 15.517 23.960 21.375 1.00 0.00 O +ATOM 966 CB ILE A 61 17.915 22.970 22.661 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.863 22.082 23.482 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.554 24.346 22.488 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.246 21.744 22.928 1.00 0.00 C +ATOM 970 H ILE A 61 16.416 21.047 22.164 1.00 0.00 H +ATOM 971 HA ILE A 61 16.531 22.982 24.362 1.00 0.00 H +ATOM 972 HB ILE A 61 17.934 22.642 21.623 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.022 22.636 24.410 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.277 21.213 23.761 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.022 25.037 21.832 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.781 24.805 23.456 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.514 24.207 22.001 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.207 21.615 21.845 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.896 22.615 23.047 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.645 20.849 23.416 1.00 0.00 H +ATOM 981 N GLN A 62 14.801 24.654 23.371 1.00 0.00 N +ATOM 982 CA GLN A 62 13.750 25.583 23.006 1.00 0.00 C +ATOM 983 C GLN A 62 14.142 27.041 23.247 1.00 0.00 C +ATOM 984 O GLN A 62 15.260 27.300 23.696 1.00 0.00 O +ATOM 985 CB GLN A 62 12.607 25.284 23.976 1.00 0.00 C +ATOM 986 CG GLN A 62 11.959 23.908 24.028 1.00 0.00 C +ATOM 987 CD GLN A 62 11.543 23.495 22.621 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.219 24.315 21.762 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.897 22.263 22.279 1.00 0.00 N +ATOM 990 H GLN A 62 15.058 24.657 24.376 1.00 0.00 H +ATOM 991 HA GLN A 62 13.348 25.519 21.964 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.017 25.334 24.986 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.827 26.051 23.956 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.766 23.284 24.424 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.082 23.868 24.664 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.344 21.569 22.920 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.889 22.097 21.253 1.00 0.00 H +ATOM 998 N LYS A 63 13.347 27.989 22.766 1.00 0.00 N +ATOM 999 CA LYS A 63 13.605 29.416 22.864 1.00 0.00 C +ATOM 1000 C LYS A 63 13.954 29.851 24.291 1.00 0.00 C +ATOM 1001 O LYS A 63 13.385 29.388 25.277 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.356 30.113 22.324 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.513 31.632 22.279 1.00 0.00 C +ATOM 1004 CD LYS A 63 12.024 32.294 23.563 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.877 33.813 23.401 1.00 0.00 C +ATOM 1006 NZ LYS A 63 11.278 34.543 24.528 1.00 0.00 N +ATOM 1007 H LYS A 63 12.412 27.714 22.405 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.402 29.643 22.119 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.097 29.868 21.294 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.513 29.772 22.930 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 13.462 32.070 21.996 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.810 31.962 21.511 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.019 31.892 23.716 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 12.474 32.016 24.517 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.841 34.287 23.236 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 11.289 34.107 22.533 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.758 34.343 25.404 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.463 35.530 24.437 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.286 34.371 24.654 1.00 0.00 H +ATOM 1020 N GLU A 64 15.034 30.620 24.387 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.623 31.226 25.567 1.00 0.00 C +ATOM 1022 C GLU A 64 16.219 30.305 26.628 1.00 0.00 C +ATOM 1023 O GLU A 64 16.330 30.596 27.819 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.813 32.437 26.044 1.00 0.00 C +ATOM 1025 CG GLU A 64 13.693 32.177 27.052 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.028 33.488 27.419 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.697 34.327 28.061 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 11.874 33.687 26.974 1.00 0.00 O +ATOM 1029 H GLU A 64 15.400 30.812 23.432 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.580 31.702 25.260 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 15.454 33.244 26.386 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.372 32.991 25.211 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 12.939 31.488 26.671 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.113 31.841 28.006 1.00 0.00 H +ATOM 1035 N SER A 65 16.872 29.258 26.136 1.00 0.00 N +ATOM 1036 CA SER A 65 17.781 28.385 26.866 1.00 0.00 C +ATOM 1037 C SER A 65 19.171 29.016 26.796 1.00 0.00 C +ATOM 1038 O SER A 65 19.535 29.693 25.830 1.00 0.00 O +ATOM 1039 CB SER A 65 17.719 27.020 26.170 1.00 0.00 C +ATOM 1040 OG SER A 65 17.850 27.258 24.785 1.00 0.00 O +ATOM 1041 H SER A 65 16.947 29.129 25.110 1.00 0.00 H +ATOM 1042 HA SER A 65 17.345 28.285 27.902 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.580 26.440 26.495 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.830 26.409 26.289 1.00 0.00 H +ATOM 1045 HG SER A 65 16.997 27.310 24.384 1.00 0.00 H +ATOM 1046 N THR A 66 19.998 29.006 27.839 1.00 0.00 N +ATOM 1047 CA THR A 66 21.412 29.246 27.987 1.00 0.00 C +ATOM 1048 C THR A 66 22.104 27.883 27.967 1.00 0.00 C +ATOM 1049 O THR A 66 21.690 26.943 28.640 1.00 0.00 O +ATOM 1050 CB THR A 66 21.836 30.130 29.169 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.179 31.370 29.061 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.334 30.413 29.276 1.00 0.00 C +ATOM 1053 H THR A 66 19.672 28.312 28.541 1.00 0.00 H +ATOM 1054 HA THR A 66 21.681 29.717 27.007 1.00 0.00 H +ATOM 1055 HB THR A 66 21.560 29.661 30.108 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.242 31.223 29.093 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.781 30.832 28.379 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.496 30.957 30.203 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.870 29.467 29.329 1.00 0.00 H +ATOM 1060 N LEU A 67 23.149 27.732 27.160 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.893 26.503 26.950 1.00 0.00 C +ATOM 1062 C LEU A 67 25.367 26.761 27.265 1.00 0.00 C +ATOM 1063 O LEU A 67 25.742 27.879 27.608 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.865 26.096 25.483 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.559 25.729 24.776 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.758 26.975 24.368 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.967 24.938 23.539 1.00 0.00 C +ATOM 1068 H LEU A 67 23.459 28.537 26.574 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.617 25.629 27.598 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.356 26.900 24.937 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.426 25.179 25.298 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.883 25.171 25.429 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.470 27.758 24.083 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.003 26.873 23.597 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.197 27.335 25.231 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.699 24.145 23.685 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.091 24.602 22.980 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.384 25.651 22.834 1.00 0.00 H +ATOM 1079 N HIS A 68 26.258 25.774 27.239 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.684 25.909 27.484 1.00 0.00 C +ATOM 1081 C HIS A 68 28.512 25.672 26.228 1.00 0.00 C +ATOM 1082 O HIS A 68 28.082 24.825 25.436 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.110 24.900 28.554 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.476 24.991 29.920 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.289 23.834 30.674 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.950 26.052 30.593 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.632 24.200 31.776 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.480 25.531 31.788 1.00 0.00 N +ATOM 1089 H HIS A 68 25.996 24.788 27.043 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.929 26.946 27.839 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.956 23.942 28.074 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.197 24.887 28.679 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.922 27.098 30.318 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.311 23.501 32.539 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.119 26.117 32.532 1.00 0.00 H +ATOM 1096 N LEU A 69 29.686 26.258 25.999 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.658 26.195 24.927 1.00 0.00 C +ATOM 1098 C LEU A 69 32.014 25.754 25.479 1.00 0.00 C +ATOM 1099 O LEU A 69 32.533 26.240 26.477 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.576 27.555 24.229 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.344 27.770 22.923 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.779 27.073 21.681 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.546 29.255 22.612 1.00 0.00 C +ATOM 1104 H LEU A 69 29.926 27.025 26.648 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.405 25.374 24.218 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.523 27.737 24.019 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.974 28.339 24.868 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.347 27.480 23.206 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.748 27.272 21.414 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.342 27.304 20.772 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.866 25.985 21.791 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.599 29.804 22.582 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.118 29.721 23.417 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.135 29.473 21.713 1.00 0.00 H +ATOM 1115 N VAL A 70 32.696 24.881 24.741 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.016 24.313 24.939 1.00 0.00 C +ATOM 1117 C VAL A 70 34.701 24.431 23.585 1.00 0.00 C +ATOM 1118 O VAL A 70 34.508 23.809 22.544 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.991 22.855 25.415 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.384 22.335 25.756 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.923 22.709 26.492 1.00 0.00 C +ATOM 1122 H VAL A 70 32.188 24.557 23.899 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.546 25.006 25.633 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.673 22.120 24.665 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.058 22.420 24.902 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.731 22.868 26.640 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.303 21.282 26.044 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.977 23.502 27.237 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.931 22.833 26.075 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.092 21.710 26.893 1.00 0.00 H +ATOM 1131 N LEU A 71 35.612 25.394 23.458 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.387 25.666 22.262 1.00 0.00 C +ATOM 1133 C LEU A 71 37.722 24.959 22.472 1.00 0.00 C +ATOM 1134 O LEU A 71 38.332 25.093 23.534 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.704 27.151 22.098 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.546 28.156 21.992 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.049 29.589 21.840 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.675 27.858 20.771 1.00 0.00 C +ATOM 1139 H LEU A 71 35.682 26.092 24.230 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.900 25.263 21.339 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.232 27.385 23.019 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.416 27.410 21.313 1.00 0.00 H +ATOM 1143 HG LEU A 71 34.991 28.102 22.927 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.688 29.684 20.966 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.127 30.167 21.765 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.535 29.974 22.740 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.437 26.813 20.972 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 33.758 28.430 20.675 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.234 28.002 19.839 1.00 0.00 H +ATOM 1150 N ARG A 72 38.286 24.393 21.407 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.669 24.150 21.069 1.00 0.00 C +ATOM 1152 C ARG A 72 40.189 25.303 20.200 1.00 0.00 C +ATOM 1153 O ARG A 72 39.450 26.182 19.773 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.881 22.807 20.380 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.586 21.625 21.307 1.00 0.00 C +ATOM 1156 CD ARG A 72 40.033 20.302 20.693 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.462 19.996 20.672 1.00 0.00 N +ATOM 1158 CZ ARG A 72 41.895 18.769 20.386 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.089 17.833 19.865 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 43.183 18.450 20.588 1.00 0.00 N +ATOM 1161 H ARG A 72 37.748 24.502 20.525 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.283 23.981 21.997 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.207 22.663 19.535 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.900 22.857 20.004 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.245 21.750 22.168 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.535 21.667 21.623 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 39.641 19.460 21.280 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.638 20.369 19.681 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.080 20.607 21.187 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.225 18.074 19.410 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.411 16.880 19.997 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.788 19.065 21.113 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 43.632 17.578 20.354 1.00 0.00 H +ATOM 1174 N LEU A 73 41.498 25.397 19.988 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.077 26.334 19.040 1.00 0.00 C +ATOM 1176 C LEU A 73 42.982 25.529 18.110 1.00 0.00 C +ATOM 1177 O LEU A 73 43.729 24.654 18.538 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.687 27.506 19.807 1.00 0.00 C +ATOM 1179 CG LEU A 73 43.629 27.106 20.941 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.995 27.775 20.835 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.012 27.201 22.339 1.00 0.00 C +ATOM 1182 H LEU A 73 42.152 24.713 20.408 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.368 26.861 18.351 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.074 28.200 19.057 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.935 28.163 20.248 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.740 26.024 20.821 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.225 27.852 19.776 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 45.063 28.767 21.265 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.797 27.293 21.404 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.043 26.698 22.268 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.529 26.861 23.228 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.878 28.239 22.644 1.00 0.00 H +ATOM 1193 N ARG A 74 43.077 26.082 16.900 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.852 25.688 15.740 1.00 0.00 C +ATOM 1195 C ARG A 74 45.010 26.663 15.526 1.00 0.00 C +ATOM 1196 O ARG A 74 46.005 26.243 14.929 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.907 25.631 14.540 1.00 0.00 C +ATOM 1198 CG ARG A 74 43.497 25.233 13.187 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.898 23.764 13.147 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.128 23.443 12.426 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.645 22.214 12.467 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 44.968 21.167 12.969 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.911 22.003 12.067 1.00 0.00 N +ATOM 1204 H ARG A 74 42.548 26.969 16.819 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.228 24.641 15.851 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.093 24.919 14.678 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.237 26.469 14.343 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.784 25.321 12.374 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.353 25.858 12.917 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.018 23.396 14.163 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.047 23.277 12.659 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.665 24.151 11.939 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.999 21.228 13.252 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.321 20.238 13.116 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.526 22.807 11.982 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.201 21.046 12.207 1.00 0.00 H +ATOM 1217 N GLY A 75 44.981 27.873 16.073 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.009 28.899 16.042 1.00 0.00 C +ATOM 1219 C GLY A 75 45.465 30.049 15.188 1.00 0.00 C +ATOM 1220 O GLY A 75 44.812 29.905 14.153 1.00 0.00 O +ATOM 1221 H GLY A 75 44.143 28.267 16.542 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.246 29.324 17.046 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.965 28.593 15.551 1.00 0.00 H +ATOM 1224 N GLY A 76 45.538 31.248 15.750 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.685 32.359 15.351 1.00 0.00 C +ATOM 1226 C GLY A 76 45.741 33.440 15.146 1.00 0.00 C +ATOM 1227 O GLY A 76 46.695 33.506 15.944 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.555 34.263 14.224 1.00 0.00 O +ATOM 1229 H GLY A 76 46.398 31.504 16.266 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.072 32.275 14.417 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.004 32.645 16.197 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 115 +ATOM 1 N MET A 1 13.936 30.731 16.333 1.00 0.00 N +ATOM 2 CA MET A 1 13.809 30.356 17.757 1.00 0.00 C +ATOM 3 C MET A 1 15.096 30.738 18.491 1.00 0.00 C +ATOM 4 O MET A 1 16.117 30.318 17.957 1.00 0.00 O +ATOM 5 CB MET A 1 13.637 28.843 17.828 1.00 0.00 C +ATOM 6 CG MET A 1 13.404 28.227 19.214 1.00 0.00 C +ATOM 7 SD MET A 1 13.729 26.454 19.293 1.00 0.00 S +ATOM 8 CE MET A 1 15.529 26.316 19.243 1.00 0.00 C +ATOM 9 H1 MET A 1 14.081 31.714 16.171 1.00 0.00 H +ATOM 10 H2 MET A 1 14.716 30.288 15.868 1.00 0.00 H +ATOM 11 H3 MET A 1 13.070 30.525 15.856 1.00 0.00 H +ATOM 12 HA MET A 1 12.941 30.938 18.140 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.870 28.559 17.111 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.479 28.329 17.372 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.999 28.692 20.008 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.351 28.263 19.481 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.995 27.026 19.922 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.935 25.342 19.534 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.924 26.391 18.226 1.00 0.00 H +ATOM 20 N GLN A 2 15.049 31.357 19.669 1.00 0.00 N +ATOM 21 CA GLN A 2 16.240 31.754 20.403 1.00 0.00 C +ATOM 22 C GLN A 2 16.814 30.700 21.340 1.00 0.00 C +ATOM 23 O GLN A 2 16.163 30.118 22.208 1.00 0.00 O +ATOM 24 CB GLN A 2 15.931 32.934 21.324 1.00 0.00 C +ATOM 25 CG GLN A 2 15.527 34.224 20.612 1.00 0.00 C +ATOM 26 CD GLN A 2 15.486 35.398 21.591 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.250 35.254 22.782 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.773 36.588 21.063 1.00 0.00 N +ATOM 29 H GLN A 2 14.127 31.615 20.070 1.00 0.00 H +ATOM 30 HA GLN A 2 17.031 32.061 19.671 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.140 32.759 22.054 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.943 33.097 21.686 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.239 34.459 19.818 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.552 34.254 20.127 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.043 36.702 20.063 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.794 37.417 21.696 1.00 0.00 H +ATOM 37 N ILE A 3 18.119 30.542 21.151 1.00 0.00 N +ATOM 38 CA ILE A 3 18.995 30.034 22.189 1.00 0.00 C +ATOM 39 C ILE A 3 20.011 31.089 22.620 1.00 0.00 C +ATOM 40 O ILE A 3 20.089 32.154 22.008 1.00 0.00 O +ATOM 41 CB ILE A 3 19.589 28.751 21.599 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.741 29.025 20.626 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.642 27.723 20.980 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.392 27.847 19.891 1.00 0.00 C +ATOM 45 H ILE A 3 18.564 31.155 20.436 1.00 0.00 H +ATOM 46 HA ILE A 3 18.331 29.785 23.055 1.00 0.00 H +ATOM 47 HB ILE A 3 20.029 28.204 22.438 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.337 29.688 19.864 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.548 29.619 21.033 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.652 27.644 21.417 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.400 27.701 19.911 1.00 0.00 H +ATOM 52 HG23 ILE A 3 19.171 26.785 21.116 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.723 27.132 20.644 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.782 27.348 19.143 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.225 28.179 19.272 1.00 0.00 H +ATOM 56 N PHE A 4 20.798 30.769 23.641 1.00 0.00 N +ATOM 57 CA PHE A 4 21.937 31.583 23.981 1.00 0.00 C +ATOM 58 C PHE A 4 23.129 30.807 24.557 1.00 0.00 C +ATOM 59 O PHE A 4 22.976 29.788 25.238 1.00 0.00 O +ATOM 60 CB PHE A 4 21.532 32.842 24.763 1.00 0.00 C +ATOM 61 CG PHE A 4 20.922 32.650 26.126 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.727 32.675 27.276 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.532 32.683 26.279 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.182 32.912 28.547 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.974 32.948 27.539 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.812 33.173 28.626 1.00 0.00 C +ATOM 67 H PHE A 4 20.673 29.803 24.024 1.00 0.00 H +ATOM 68 HA PHE A 4 22.290 31.905 22.971 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.363 33.550 24.845 1.00 0.00 H +ATOM 70 HB3 PHE A 4 20.767 33.297 24.145 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.799 32.618 27.124 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.929 32.655 25.388 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.782 33.020 29.442 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.900 33.038 27.589 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.266 33.339 29.544 1.00 0.00 H +ATOM 76 N VAL A 5 24.280 31.309 24.152 1.00 0.00 N +ATOM 77 CA VAL A 5 25.590 30.693 24.047 1.00 0.00 C +ATOM 78 C VAL A 5 26.439 31.356 25.134 1.00 0.00 C +ATOM 79 O VAL A 5 26.909 32.477 24.949 1.00 0.00 O +ATOM 80 CB VAL A 5 26.067 30.794 22.598 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.418 30.093 22.507 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.109 30.254 21.536 1.00 0.00 C +ATOM 83 H VAL A 5 24.281 32.264 23.731 1.00 0.00 H +ATOM 84 HA VAL A 5 25.460 29.599 24.266 1.00 0.00 H +ATOM 85 HB VAL A 5 26.152 31.813 22.221 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.273 29.065 22.840 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.792 30.175 21.486 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.220 30.581 23.060 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.963 29.170 21.640 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.224 30.883 21.549 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.469 30.404 20.527 1.00 0.00 H +ATOM 92 N LYS A 6 26.622 30.727 26.291 1.00 0.00 N +ATOM 93 CA LYS A 6 27.452 31.163 27.401 1.00 0.00 C +ATOM 94 C LYS A 6 28.861 30.702 27.061 1.00 0.00 C +ATOM 95 O LYS A 6 29.026 29.640 26.464 1.00 0.00 O +ATOM 96 CB LYS A 6 26.989 30.460 28.670 1.00 0.00 C +ATOM 97 CG LYS A 6 27.253 31.313 29.910 1.00 0.00 C +ATOM 98 CD LYS A 6 26.848 30.530 31.166 1.00 0.00 C +ATOM 99 CE LYS A 6 27.307 31.161 32.485 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.726 30.392 33.591 1.00 0.00 N +ATOM 101 H LYS A 6 26.311 29.730 26.283 1.00 0.00 H +ATOM 102 HA LYS A 6 27.413 32.282 27.403 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.898 30.345 28.663 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.349 29.434 28.744 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.335 31.449 29.845 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.643 32.206 29.846 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.766 30.464 31.266 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.113 29.471 31.084 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.382 31.289 32.643 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.828 32.134 32.516 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.743 30.174 33.549 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.257 29.527 33.661 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.851 30.969 34.404 1.00 0.00 H +ATOM 114 N THR A 7 29.855 31.588 27.210 1.00 0.00 N +ATOM 115 CA THR A 7 31.239 31.295 26.906 1.00 0.00 C +ATOM 116 C THR A 7 31.960 30.976 28.220 1.00 0.00 C +ATOM 117 O THR A 7 31.367 31.089 29.288 1.00 0.00 O +ATOM 118 CB THR A 7 31.751 32.412 25.991 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.835 33.689 26.573 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.029 32.478 24.640 1.00 0.00 C +ATOM 121 H THR A 7 29.603 32.423 27.762 1.00 0.00 H +ATOM 122 HA THR A 7 31.188 30.359 26.301 1.00 0.00 H +ATOM 123 HB THR A 7 32.787 32.242 25.712 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.018 34.059 26.882 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.785 31.482 24.287 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.083 33.016 24.665 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.649 32.970 23.883 1.00 0.00 H +ATOM 128 N LEU A 8 33.281 30.860 28.108 1.00 0.00 N +ATOM 129 CA LEU A 8 34.305 30.753 29.122 1.00 0.00 C +ATOM 130 C LEU A 8 34.718 32.074 29.778 1.00 0.00 C +ATOM 131 O LEU A 8 35.524 32.146 30.706 1.00 0.00 O +ATOM 132 CB LEU A 8 35.494 30.051 28.463 1.00 0.00 C +ATOM 133 CG LEU A 8 36.087 30.533 27.146 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.611 30.528 27.208 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.610 29.609 26.030 1.00 0.00 C +ATOM 136 H LEU A 8 33.510 30.642 27.119 1.00 0.00 H +ATOM 137 HA LEU A 8 33.779 30.065 29.836 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.302 29.895 29.181 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.241 28.983 28.432 1.00 0.00 H +ATOM 140 HG LEU A 8 35.913 31.594 26.961 1.00 0.00 H +ATOM 141 HD11 LEU A 8 38.082 29.750 27.803 1.00 0.00 H +ATOM 142 HD12 LEU A 8 38.016 30.472 26.196 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.983 31.452 27.646 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.537 29.533 25.824 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.068 29.896 25.081 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.119 28.657 26.171 1.00 0.00 H +ATOM 147 N THR A 9 34.148 33.130 29.190 1.00 0.00 N +ATOM 148 CA THR A 9 34.325 34.520 29.553 1.00 0.00 C +ATOM 149 C THR A 9 32.954 35.045 29.998 1.00 0.00 C +ATOM 150 O THR A 9 32.039 34.225 30.137 1.00 0.00 O +ATOM 151 CB THR A 9 34.977 35.192 28.343 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.521 34.671 27.115 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.488 35.004 28.320 1.00 0.00 C +ATOM 154 H THR A 9 33.514 32.880 28.412 1.00 0.00 H +ATOM 155 HA THR A 9 34.988 34.700 30.436 1.00 0.00 H +ATOM 156 HB THR A 9 34.667 36.238 28.262 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.602 34.873 26.990 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.035 35.317 29.206 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.823 33.968 28.233 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.940 35.610 27.534 1.00 0.00 H +ATOM 161 N GLY A 10 32.806 36.358 30.061 1.00 0.00 N +ATOM 162 CA GLY A 10 31.552 36.923 30.513 1.00 0.00 C +ATOM 163 C GLY A 10 30.857 37.727 29.420 1.00 0.00 C +ATOM 164 O GLY A 10 30.636 38.923 29.573 1.00 0.00 O +ATOM 165 H GLY A 10 33.668 36.941 30.049 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.797 36.204 30.929 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.799 37.715 31.274 1.00 0.00 H +ATOM 168 N LYS A 11 30.748 37.060 28.278 1.00 0.00 N +ATOM 169 CA LYS A 11 29.978 37.326 27.083 1.00 0.00 C +ATOM 170 C LYS A 11 29.024 36.133 26.892 1.00 0.00 C +ATOM 171 O LYS A 11 29.352 34.994 27.187 1.00 0.00 O +ATOM 172 CB LYS A 11 30.969 37.192 25.925 1.00 0.00 C +ATOM 173 CG LYS A 11 30.336 37.437 24.553 1.00 0.00 C +ATOM 174 CD LYS A 11 31.397 37.424 23.459 1.00 0.00 C +ATOM 175 CE LYS A 11 30.895 38.254 22.276 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.974 38.242 21.279 1.00 0.00 N +ATOM 177 H LYS A 11 31.111 36.087 28.252 1.00 0.00 H +ATOM 178 HA LYS A 11 29.408 38.295 27.063 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.676 38.024 25.916 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.463 36.221 25.918 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.613 36.693 24.205 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.886 38.436 24.530 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.356 37.833 23.785 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.548 36.404 23.119 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.982 37.867 21.818 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.746 39.296 22.588 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.865 38.579 21.595 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.151 37.286 21.009 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.695 38.715 20.429 1.00 0.00 H +ATOM 190 N THR A 12 27.791 36.461 26.503 1.00 0.00 N +ATOM 191 CA THR A 12 26.702 35.541 26.249 1.00 0.00 C +ATOM 192 C THR A 12 26.094 35.932 24.892 1.00 0.00 C +ATOM 193 O THR A 12 25.652 37.076 24.819 1.00 0.00 O +ATOM 194 CB THR A 12 25.785 35.585 27.468 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.444 35.470 28.721 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.916 34.328 27.538 1.00 0.00 C +ATOM 197 H THR A 12 27.575 37.436 26.242 1.00 0.00 H +ATOM 198 HA THR A 12 27.196 34.540 26.261 1.00 0.00 H +ATOM 199 HB THR A 12 25.111 36.431 27.582 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.847 36.283 28.963 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.398 34.083 26.611 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.460 33.392 27.698 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.178 34.445 28.329 1.00 0.00 H +ATOM 204 N ILE A 13 26.142 35.033 23.912 1.00 0.00 N +ATOM 205 CA ILE A 13 25.783 35.375 22.544 1.00 0.00 C +ATOM 206 C ILE A 13 24.359 34.841 22.387 1.00 0.00 C +ATOM 207 O ILE A 13 24.160 33.645 22.574 1.00 0.00 O +ATOM 208 CB ILE A 13 26.600 34.712 21.438 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.098 34.922 21.642 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.217 35.233 20.046 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.027 33.944 20.908 1.00 0.00 C +ATOM 212 H ILE A 13 26.632 34.146 24.135 1.00 0.00 H +ATOM 213 HA ILE A 13 25.906 36.466 22.354 1.00 0.00 H +ATOM 214 HB ILE A 13 26.417 33.647 21.412 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.337 35.907 21.244 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.417 34.775 22.675 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.315 36.325 20.055 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.789 34.887 19.194 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.151 35.118 19.839 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.835 32.909 21.180 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.794 34.044 19.850 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.062 34.248 21.070 1.00 0.00 H +ATOM 223 N THR A 14 23.393 35.623 21.911 1.00 0.00 N +ATOM 224 CA THR A 14 22.049 35.136 21.691 1.00 0.00 C +ATOM 225 C THR A 14 22.049 34.689 20.227 1.00 0.00 C +ATOM 226 O THR A 14 22.720 35.323 19.419 1.00 0.00 O +ATOM 227 CB THR A 14 21.025 36.220 22.031 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.167 36.328 23.433 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.575 35.870 21.716 1.00 0.00 C +ATOM 230 H THR A 14 23.632 36.558 21.510 1.00 0.00 H +ATOM 231 HA THR A 14 21.808 34.216 22.277 1.00 0.00 H +ATOM 232 HB THR A 14 21.205 37.119 21.452 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.937 36.862 23.541 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.374 34.852 22.058 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.951 36.633 22.174 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.356 35.831 20.651 1.00 0.00 H +ATOM 237 N LEU A 15 21.316 33.651 19.817 1.00 0.00 N +ATOM 238 CA LEU A 15 21.420 33.066 18.500 1.00 0.00 C +ATOM 239 C LEU A 15 19.964 32.869 18.101 1.00 0.00 C +ATOM 240 O LEU A 15 19.179 32.338 18.882 1.00 0.00 O +ATOM 241 CB LEU A 15 22.192 31.754 18.614 1.00 0.00 C +ATOM 242 CG LEU A 15 23.411 31.601 17.699 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.625 32.384 18.186 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.803 30.153 17.434 1.00 0.00 C +ATOM 245 H LEU A 15 20.715 33.085 20.451 1.00 0.00 H +ATOM 246 HA LEU A 15 21.908 33.788 17.791 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.445 31.505 19.647 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.500 30.964 18.300 1.00 0.00 H +ATOM 249 HG LEU A 15 23.120 31.914 16.692 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.427 33.430 18.395 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.034 32.022 19.122 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.448 32.351 17.470 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.985 29.437 17.344 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.250 30.297 16.453 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.580 29.841 18.125 1.00 0.00 H +ATOM 256 N GLU A 16 19.605 33.388 16.929 1.00 0.00 N +ATOM 257 CA GLU A 16 18.289 33.209 16.357 1.00 0.00 C +ATOM 258 C GLU A 16 18.250 32.271 15.150 1.00 0.00 C +ATOM 259 O GLU A 16 18.392 32.592 13.971 1.00 0.00 O +ATOM 260 CB GLU A 16 17.776 34.594 15.966 1.00 0.00 C +ATOM 261 CG GLU A 16 16.434 34.719 15.243 1.00 0.00 C +ATOM 262 CD GLU A 16 15.274 34.264 16.111 1.00 0.00 C +ATOM 263 OE1 GLU A 16 14.956 35.036 17.045 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.615 33.234 15.872 1.00 0.00 O +ATOM 265 H GLU A 16 20.310 33.720 16.232 1.00 0.00 H +ATOM 266 HA GLU A 16 17.656 32.774 17.176 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.791 35.200 16.879 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.525 35.103 15.361 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.549 35.753 14.904 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.322 34.147 14.321 1.00 0.00 H +ATOM 271 N VAL A 17 17.879 31.014 15.409 1.00 0.00 N +ATOM 272 CA VAL A 17 17.993 29.838 14.569 1.00 0.00 C +ATOM 273 C VAL A 17 16.727 28.985 14.497 1.00 0.00 C +ATOM 274 O VAL A 17 15.789 29.057 15.283 1.00 0.00 O +ATOM 275 CB VAL A 17 19.200 29.056 15.077 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.587 29.499 14.595 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.211 28.663 16.551 1.00 0.00 C +ATOM 278 H VAL A 17 17.537 30.686 16.329 1.00 0.00 H +ATOM 279 HA VAL A 17 18.256 30.176 13.530 1.00 0.00 H +ATOM 280 HB VAL A 17 19.145 28.075 14.612 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.847 30.531 14.851 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.341 28.943 15.153 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.635 29.293 13.526 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.243 28.188 16.721 1.00 0.00 H +ATOM 285 HG22 VAL A 17 20.009 27.969 16.832 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.366 29.556 17.144 1.00 0.00 H +ATOM 287 N GLU A 18 16.712 28.117 13.495 1.00 0.00 N +ATOM 288 CA GLU A 18 15.688 27.093 13.351 1.00 0.00 C +ATOM 289 C GLU A 18 16.096 25.833 14.116 1.00 0.00 C +ATOM 290 O GLU A 18 17.276 25.498 14.053 1.00 0.00 O +ATOM 291 CB GLU A 18 15.471 26.792 11.870 1.00 0.00 C +ATOM 292 CG GLU A 18 14.736 27.954 11.201 1.00 0.00 C +ATOM 293 CD GLU A 18 14.839 27.901 9.683 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.416 27.034 9.003 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.216 28.845 9.137 1.00 0.00 O +ATOM 296 H GLU A 18 17.600 27.999 12.961 1.00 0.00 H +ATOM 297 HA GLU A 18 14.674 27.377 13.724 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.510 26.704 11.566 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.896 25.874 11.820 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.700 28.154 11.503 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.342 28.811 11.480 1.00 0.00 H +ATOM 302 N PRO A 19 15.230 25.147 14.859 1.00 0.00 N +ATOM 303 CA PRO A 19 15.613 24.032 15.721 1.00 0.00 C +ATOM 304 C PRO A 19 15.686 22.694 14.995 1.00 0.00 C +ATOM 305 O PRO A 19 16.172 21.687 15.506 1.00 0.00 O +ATOM 306 CB PRO A 19 14.396 23.910 16.639 1.00 0.00 C +ATOM 307 CG PRO A 19 13.173 24.403 15.863 1.00 0.00 C +ATOM 308 CD PRO A 19 13.812 25.450 14.941 1.00 0.00 C +ATOM 309 HA PRO A 19 16.588 24.123 16.255 1.00 0.00 H +ATOM 310 HB2 PRO A 19 14.246 22.882 16.951 1.00 0.00 H +ATOM 311 HB3 PRO A 19 14.520 24.526 17.526 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.719 23.600 15.283 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.532 24.872 16.606 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.442 25.232 13.935 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.576 26.446 15.303 1.00 0.00 H +ATOM 316 N SER A 20 15.297 22.825 13.730 1.00 0.00 N +ATOM 317 CA SER A 20 15.461 21.857 12.657 1.00 0.00 C +ATOM 318 C SER A 20 16.860 21.889 12.050 1.00 0.00 C +ATOM 319 O SER A 20 16.975 20.946 11.265 1.00 0.00 O +ATOM 320 CB SER A 20 14.384 22.229 11.639 1.00 0.00 C +ATOM 321 OG SER A 20 14.529 23.555 11.181 1.00 0.00 O +ATOM 322 H SER A 20 14.869 23.705 13.376 1.00 0.00 H +ATOM 323 HA SER A 20 15.301 20.824 13.059 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.430 21.498 10.822 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.461 22.097 12.189 1.00 0.00 H +ATOM 326 HG SER A 20 15.208 23.618 10.522 1.00 0.00 H +ATOM 327 N ASP A 21 17.762 22.763 12.475 1.00 0.00 N +ATOM 328 CA ASP A 21 19.122 22.815 11.983 1.00 0.00 C +ATOM 329 C ASP A 21 20.030 21.903 12.807 1.00 0.00 C +ATOM 330 O ASP A 21 19.670 21.627 13.952 1.00 0.00 O +ATOM 331 CB ASP A 21 19.712 24.225 11.976 1.00 0.00 C +ATOM 332 CG ASP A 21 20.744 24.503 10.884 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.823 23.783 9.870 1.00 0.00 O +ATOM 334 OD2 ASP A 21 21.310 25.614 10.883 1.00 0.00 O +ATOM 335 H ASP A 21 17.417 23.456 13.173 1.00 0.00 H +ATOM 336 HA ASP A 21 19.227 22.395 10.953 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.876 24.908 11.870 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.228 24.399 12.918 1.00 0.00 H +ATOM 339 N THR A 22 21.099 21.411 12.207 1.00 0.00 N +ATOM 340 CA THR A 22 22.039 20.460 12.780 1.00 0.00 C +ATOM 341 C THR A 22 23.046 21.259 13.623 1.00 0.00 C +ATOM 342 O THR A 22 23.399 22.402 13.342 1.00 0.00 O +ATOM 343 CB THR A 22 22.658 19.591 11.689 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.475 20.323 10.806 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.721 18.692 10.885 1.00 0.00 C +ATOM 346 H THR A 22 21.221 21.713 11.218 1.00 0.00 H +ATOM 347 HA THR A 22 21.381 19.813 13.406 1.00 0.00 H +ATOM 348 HB THR A 22 23.321 18.968 12.284 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.092 20.865 10.132 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.981 18.273 11.570 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.229 19.169 10.051 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.152 17.761 10.529 1.00 0.00 H +ATOM 353 N ILE A 23 23.560 20.578 14.643 1.00 0.00 N +ATOM 354 CA ILE A 23 24.610 21.099 15.498 1.00 0.00 C +ATOM 355 C ILE A 23 25.827 21.572 14.685 1.00 0.00 C +ATOM 356 O ILE A 23 26.469 22.544 15.091 1.00 0.00 O +ATOM 357 CB ILE A 23 24.903 20.133 16.648 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.724 19.835 17.573 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.140 20.504 17.472 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.020 21.134 17.997 1.00 0.00 C +ATOM 361 H ILE A 23 23.204 19.619 14.802 1.00 0.00 H +ATOM 362 HA ILE A 23 24.268 22.063 15.938 1.00 0.00 H +ATOM 363 HB ILE A 23 25.078 19.182 16.153 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.026 19.203 17.033 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.061 19.290 18.452 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.198 21.591 17.432 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.064 20.088 18.475 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.046 20.103 17.017 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.655 21.987 18.240 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.235 21.385 17.290 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.436 20.878 18.879 1.00 0.00 H +ATOM 372 N GLU A 24 26.162 20.950 13.569 1.00 0.00 N +ATOM 373 CA GLU A 24 27.331 21.142 12.717 1.00 0.00 C +ATOM 374 C GLU A 24 27.293 22.572 12.165 1.00 0.00 C +ATOM 375 O GLU A 24 28.246 23.344 12.123 1.00 0.00 O +ATOM 376 CB GLU A 24 27.230 20.017 11.690 1.00 0.00 C +ATOM 377 CG GLU A 24 28.609 19.710 11.097 1.00 0.00 C +ATOM 378 CD GLU A 24 28.671 18.811 9.873 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.610 18.616 9.242 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.791 18.486 9.428 1.00 0.00 O +ATOM 381 H GLU A 24 25.466 20.251 13.251 1.00 0.00 H +ATOM 382 HA GLU A 24 28.123 20.912 13.468 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.840 19.068 12.036 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.541 20.266 10.880 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.096 20.661 10.915 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.308 19.272 11.814 1.00 0.00 H +ATOM 387 N ASN A 25 26.105 22.800 11.605 1.00 0.00 N +ATOM 388 CA ASN A 25 25.798 24.016 10.889 1.00 0.00 C +ATOM 389 C ASN A 25 25.508 25.210 11.805 1.00 0.00 C +ATOM 390 O ASN A 25 25.723 26.334 11.371 1.00 0.00 O +ATOM 391 CB ASN A 25 24.562 23.665 10.046 1.00 0.00 C +ATOM 392 CG ASN A 25 24.310 24.688 8.950 1.00 0.00 C +ATOM 393 OD1 ASN A 25 25.175 24.738 8.074 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.162 25.354 8.950 1.00 0.00 N +ATOM 395 H ASN A 25 25.498 21.957 11.553 1.00 0.00 H +ATOM 396 HA ASN A 25 26.588 24.403 10.193 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.681 22.651 9.658 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.660 23.526 10.642 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.433 25.099 9.647 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.923 25.965 8.138 1.00 0.00 H +ATOM 401 N VAL A 26 25.103 24.954 13.044 1.00 0.00 N +ATOM 402 CA VAL A 26 25.081 25.812 14.212 1.00 0.00 C +ATOM 403 C VAL A 26 26.481 26.326 14.537 1.00 0.00 C +ATOM 404 O VAL A 26 26.681 27.533 14.699 1.00 0.00 O +ATOM 405 CB VAL A 26 24.227 25.229 15.333 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.422 25.874 16.708 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.763 25.356 14.922 1.00 0.00 C +ATOM 408 H VAL A 26 25.207 23.979 13.383 1.00 0.00 H +ATOM 409 HA VAL A 26 24.583 26.761 13.889 1.00 0.00 H +ATOM 410 HB VAL A 26 24.425 24.156 15.378 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.439 26.142 16.976 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.066 26.891 16.625 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.903 25.308 17.482 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.524 25.059 13.898 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.125 24.941 15.701 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.461 26.410 14.935 1.00 0.00 H +ATOM 417 N LYS A 27 27.378 25.351 14.587 1.00 0.00 N +ATOM 418 CA LYS A 27 28.774 25.676 14.786 1.00 0.00 C +ATOM 419 C LYS A 27 29.414 26.426 13.620 1.00 0.00 C +ATOM 420 O LYS A 27 30.081 27.437 13.839 1.00 0.00 O +ATOM 421 CB LYS A 27 29.569 24.402 15.091 1.00 0.00 C +ATOM 422 CG LYS A 27 29.304 23.872 16.507 1.00 0.00 C +ATOM 423 CD LYS A 27 30.126 22.624 16.809 1.00 0.00 C +ATOM 424 CE LYS A 27 29.730 21.317 16.117 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.511 20.206 16.686 1.00 0.00 N +ATOM 426 H LYS A 27 27.167 24.330 14.609 1.00 0.00 H +ATOM 427 HA LYS A 27 28.721 26.363 15.670 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.482 23.596 14.365 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.618 24.694 15.060 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.509 24.648 17.237 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.246 23.697 16.677 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.204 22.776 16.847 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.067 22.513 17.886 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.663 21.141 16.234 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.891 21.384 15.039 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.517 20.247 16.660 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.144 19.966 17.606 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.254 19.448 16.079 1.00 0.00 H +ATOM 439 N ALA A 28 29.124 26.137 12.360 1.00 0.00 N +ATOM 440 CA ALA A 28 29.431 27.041 11.264 1.00 0.00 C +ATOM 441 C ALA A 28 28.641 28.350 11.188 1.00 0.00 C +ATOM 442 O ALA A 28 29.092 29.306 10.568 1.00 0.00 O +ATOM 443 CB ALA A 28 29.125 26.180 10.035 1.00 0.00 C +ATOM 444 H ALA A 28 28.633 25.237 12.155 1.00 0.00 H +ATOM 445 HA ALA A 28 30.533 27.219 11.268 1.00 0.00 H +ATOM 446 HB1 ALA A 28 29.495 25.157 10.060 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.044 26.213 9.876 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.627 26.594 9.166 1.00 0.00 H +ATOM 449 N LYS A 29 27.648 28.624 12.026 1.00 0.00 N +ATOM 450 CA LYS A 29 27.000 29.925 11.970 1.00 0.00 C +ATOM 451 C LYS A 29 27.749 30.787 12.987 1.00 0.00 C +ATOM 452 O LYS A 29 27.949 31.937 12.602 1.00 0.00 O +ATOM 453 CB LYS A 29 25.525 29.765 12.317 1.00 0.00 C +ATOM 454 CG LYS A 29 24.654 29.498 11.087 1.00 0.00 C +ATOM 455 CD LYS A 29 23.271 28.880 11.312 1.00 0.00 C +ATOM 456 CE LYS A 29 22.558 28.500 10.016 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.147 28.105 10.065 1.00 0.00 N +ATOM 458 H LYS A 29 27.297 27.877 12.651 1.00 0.00 H +ATOM 459 HA LYS A 29 27.087 30.404 10.964 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.338 28.914 12.981 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.187 30.594 12.933 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.573 30.394 10.471 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.213 28.725 10.553 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.281 28.051 12.009 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.717 29.686 11.798 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.508 29.333 9.310 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.058 27.665 9.517 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.554 28.741 10.572 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.840 27.937 9.116 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.225 27.175 10.442 1.00 0.00 H +ATOM 471 N ILE A 30 28.089 30.304 14.177 1.00 0.00 N +ATOM 472 CA ILE A 30 29.005 30.778 15.195 1.00 0.00 C +ATOM 473 C ILE A 30 30.393 31.151 14.668 1.00 0.00 C +ATOM 474 O ILE A 30 31.019 32.131 15.041 1.00 0.00 O +ATOM 475 CB ILE A 30 29.015 29.823 16.397 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.650 29.593 17.040 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.123 30.168 17.397 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.585 28.507 18.115 1.00 0.00 C +ATOM 479 H ILE A 30 27.579 29.430 14.401 1.00 0.00 H +ATOM 480 HA ILE A 30 28.560 31.748 15.541 1.00 0.00 H +ATOM 481 HB ILE A 30 29.248 28.795 16.114 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.147 30.525 17.299 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.936 29.309 16.273 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.077 30.334 16.916 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.986 31.136 17.891 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.215 29.312 18.069 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.921 27.572 17.676 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.104 28.732 19.051 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.536 28.392 18.383 1.00 0.00 H +ATOM 490 N GLN A 31 30.885 30.338 13.728 1.00 0.00 N +ATOM 491 CA GLN A 31 32.117 30.497 12.990 1.00 0.00 C +ATOM 492 C GLN A 31 32.402 31.891 12.413 1.00 0.00 C +ATOM 493 O GLN A 31 33.528 32.388 12.401 1.00 0.00 O +ATOM 494 CB GLN A 31 32.229 29.315 12.025 1.00 0.00 C +ATOM 495 CG GLN A 31 33.316 29.418 10.955 1.00 0.00 C +ATOM 496 CD GLN A 31 33.693 28.249 10.049 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.813 27.413 9.866 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.890 28.123 9.490 1.00 0.00 N +ATOM 499 H GLN A 31 30.336 29.467 13.574 1.00 0.00 H +ATOM 500 HA GLN A 31 32.880 30.311 13.789 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.179 28.359 12.527 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.344 29.313 11.393 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.149 30.290 10.329 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.168 29.576 11.621 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.741 28.724 9.559 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.107 27.241 8.988 1.00 0.00 H +ATOM 507 N ASP A 32 31.348 32.427 11.820 1.00 0.00 N +ATOM 508 CA ASP A 32 31.340 33.790 11.322 1.00 0.00 C +ATOM 509 C ASP A 32 31.539 34.797 12.465 1.00 0.00 C +ATOM 510 O ASP A 32 32.276 35.778 12.349 1.00 0.00 O +ATOM 511 CB ASP A 32 30.054 33.998 10.524 1.00 0.00 C +ATOM 512 CG ASP A 32 29.537 35.417 10.309 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.227 36.253 9.681 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.439 35.734 10.799 1.00 0.00 O +ATOM 515 H ASP A 32 30.495 31.839 11.700 1.00 0.00 H +ATOM 516 HA ASP A 32 32.159 33.900 10.563 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.105 33.649 9.498 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.293 33.329 10.931 1.00 0.00 H +ATOM 519 N LYS A 33 30.869 34.500 13.572 1.00 0.00 N +ATOM 520 CA LYS A 33 30.766 35.447 14.667 1.00 0.00 C +ATOM 521 C LYS A 33 32.054 35.523 15.483 1.00 0.00 C +ATOM 522 O LYS A 33 32.609 36.606 15.683 1.00 0.00 O +ATOM 523 CB LYS A 33 29.644 35.026 15.617 1.00 0.00 C +ATOM 524 CG LYS A 33 28.263 34.766 15.025 1.00 0.00 C +ATOM 525 CD LYS A 33 27.779 35.886 14.101 1.00 0.00 C +ATOM 526 CE LYS A 33 26.436 35.655 13.416 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.275 36.503 12.226 1.00 0.00 N +ATOM 528 H LYS A 33 30.431 33.569 13.705 1.00 0.00 H +ATOM 529 HA LYS A 33 30.682 36.526 14.390 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.856 34.271 16.373 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.532 35.913 16.244 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.475 33.885 14.409 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.542 34.581 15.821 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.564 36.841 14.587 1.00 0.00 H +ATOM 535 HD3 LYS A 33 28.452 36.095 13.275 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.365 34.735 12.839 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.619 35.811 14.111 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.064 36.350 11.608 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.399 36.274 11.766 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.402 37.483 12.419 1.00 0.00 H +ATOM 541 N GLU A 34 32.459 34.342 15.925 1.00 0.00 N +ATOM 542 CA GLU A 34 33.573 34.182 16.853 1.00 0.00 C +ATOM 543 C GLU A 34 34.884 33.733 16.205 1.00 0.00 C +ATOM 544 O GLU A 34 35.936 33.988 16.787 1.00 0.00 O +ATOM 545 CB GLU A 34 33.199 33.244 17.993 1.00 0.00 C +ATOM 546 CG GLU A 34 32.293 33.903 19.039 1.00 0.00 C +ATOM 547 CD GLU A 34 32.826 35.100 19.805 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.022 35.141 20.179 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.094 36.098 19.926 1.00 0.00 O +ATOM 550 H GLU A 34 31.867 33.504 15.754 1.00 0.00 H +ATOM 551 HA GLU A 34 33.772 35.187 17.309 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.617 32.405 17.598 1.00 0.00 H +ATOM 553 HB3 GLU A 34 34.074 32.872 18.527 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.564 34.435 18.434 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.826 33.225 19.755 1.00 0.00 H +ATOM 556 N GLY A 35 34.811 33.442 14.910 1.00 0.00 N +ATOM 557 CA GLY A 35 36.011 33.313 14.105 1.00 0.00 C +ATOM 558 C GLY A 35 36.821 32.021 14.084 1.00 0.00 C +ATOM 559 O GLY A 35 37.888 31.895 13.497 1.00 0.00 O +ATOM 560 H GLY A 35 33.877 33.355 14.466 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.664 33.405 13.052 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.712 34.181 14.230 1.00 0.00 H +ATOM 563 N ILE A 36 36.226 31.038 14.764 1.00 0.00 N +ATOM 564 CA ILE A 36 36.764 29.759 15.197 1.00 0.00 C +ATOM 565 C ILE A 36 36.182 28.846 14.121 1.00 0.00 C +ATOM 566 O ILE A 36 35.001 28.908 13.788 1.00 0.00 O +ATOM 567 CB ILE A 36 36.171 29.548 16.593 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.571 28.180 17.145 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.701 29.867 16.891 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.992 27.972 17.675 1.00 0.00 C +ATOM 571 H ILE A 36 35.236 31.218 15.012 1.00 0.00 H +ATOM 572 HA ILE A 36 37.880 29.713 15.302 1.00 0.00 H +ATOM 573 HB ILE A 36 36.629 30.288 17.242 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.953 27.909 18.009 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.400 27.379 16.421 1.00 0.00 H +ATOM 576 HG21 ILE A 36 33.999 29.607 16.097 1.00 0.00 H +ATOM 577 HG22 ILE A 36 34.307 29.460 17.825 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.595 30.953 16.979 1.00 0.00 H +ATOM 579 HD11 ILE A 36 38.907 28.154 17.126 1.00 0.00 H +ATOM 580 HD12 ILE A 36 38.073 28.705 18.478 1.00 0.00 H +ATOM 581 HD13 ILE A 36 38.002 26.949 18.052 1.00 0.00 H +ATOM 582 N PRO A 37 36.971 27.867 13.685 1.00 0.00 N +ATOM 583 CA PRO A 37 36.499 26.794 12.838 1.00 0.00 C +ATOM 584 C PRO A 37 35.576 25.805 13.548 1.00 0.00 C +ATOM 585 O PRO A 37 35.603 25.726 14.769 1.00 0.00 O +ATOM 586 CB PRO A 37 37.802 26.105 12.398 1.00 0.00 C +ATOM 587 CG PRO A 37 38.799 26.234 13.545 1.00 0.00 C +ATOM 588 CD PRO A 37 38.359 27.617 14.020 1.00 0.00 C +ATOM 589 HA PRO A 37 36.022 27.265 11.945 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.631 25.034 12.282 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.244 26.420 11.458 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.641 25.436 14.269 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.830 26.298 13.208 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.618 27.683 15.075 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.855 28.437 13.483 1.00 0.00 H +ATOM 596 N PRO A 38 34.793 25.022 12.806 1.00 0.00 N +ATOM 597 CA PRO A 38 33.657 24.375 13.431 1.00 0.00 C +ATOM 598 C PRO A 38 33.908 23.067 14.191 1.00 0.00 C +ATOM 599 O PRO A 38 33.047 22.506 14.870 1.00 0.00 O +ATOM 600 CB PRO A 38 32.732 24.128 12.241 1.00 0.00 C +ATOM 601 CG PRO A 38 33.645 24.003 11.006 1.00 0.00 C +ATOM 602 CD PRO A 38 34.752 24.994 11.360 1.00 0.00 C +ATOM 603 HA PRO A 38 33.167 25.136 14.081 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.005 23.330 12.361 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.976 24.885 12.096 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.035 22.992 11.076 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.281 24.292 10.023 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.731 24.685 10.978 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.457 25.969 10.990 1.00 0.00 H +ATOM 610 N ASP A 39 35.096 22.481 14.092 1.00 0.00 N +ATOM 611 CA ASP A 39 35.484 21.232 14.710 1.00 0.00 C +ATOM 612 C ASP A 39 36.209 21.420 16.048 1.00 0.00 C +ATOM 613 O ASP A 39 36.892 20.538 16.559 1.00 0.00 O +ATOM 614 CB ASP A 39 36.398 20.491 13.733 1.00 0.00 C +ATOM 615 CG ASP A 39 37.673 21.266 13.412 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.576 22.447 13.027 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.760 20.650 13.372 1.00 0.00 O +ATOM 618 H ASP A 39 35.833 22.858 13.455 1.00 0.00 H +ATOM 619 HA ASP A 39 34.548 20.661 14.902 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.830 19.627 14.242 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.003 20.063 12.810 1.00 0.00 H +ATOM 622 N GLN A 40 36.187 22.684 16.463 1.00 0.00 N +ATOM 623 CA GLN A 40 36.853 23.222 17.625 1.00 0.00 C +ATOM 624 C GLN A 40 35.938 23.859 18.678 1.00 0.00 C +ATOM 625 O GLN A 40 36.371 24.095 19.802 1.00 0.00 O +ATOM 626 CB GLN A 40 38.013 24.122 17.216 1.00 0.00 C +ATOM 627 CG GLN A 40 39.251 23.372 16.739 1.00 0.00 C +ATOM 628 CD GLN A 40 40.476 24.256 16.558 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.752 25.175 17.333 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.287 24.027 15.530 1.00 0.00 N +ATOM 631 H GLN A 40 35.667 23.293 15.795 1.00 0.00 H +ATOM 632 HA GLN A 40 37.401 22.398 18.142 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.624 24.866 16.514 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.413 24.705 18.048 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.468 22.607 17.485 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.044 22.721 15.883 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.144 23.281 14.825 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.137 24.620 15.475 1.00 0.00 H +ATOM 639 N GLN A 41 34.643 23.930 18.382 1.00 0.00 N +ATOM 640 CA GLN A 41 33.547 24.390 19.221 1.00 0.00 C +ATOM 641 C GLN A 41 32.909 23.109 19.759 1.00 0.00 C +ATOM 642 O GLN A 41 32.804 22.095 19.077 1.00 0.00 O +ATOM 643 CB GLN A 41 32.680 25.133 18.199 1.00 0.00 C +ATOM 644 CG GLN A 41 33.140 26.436 17.563 1.00 0.00 C +ATOM 645 CD GLN A 41 32.213 27.127 16.566 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.017 27.262 16.798 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.686 27.333 15.339 1.00 0.00 N +ATOM 648 H GLN A 41 34.397 23.549 17.454 1.00 0.00 H +ATOM 649 HA GLN A 41 33.941 25.054 20.025 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.437 24.423 17.404 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.740 25.416 18.660 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.305 27.090 18.419 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.154 26.254 17.206 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.632 26.941 15.159 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.116 27.814 14.621 1.00 0.00 H +ATOM 656 N ARG A 42 32.561 23.126 21.048 1.00 0.00 N +ATOM 657 CA ARG A 42 31.840 22.100 21.769 1.00 0.00 C +ATOM 658 C ARG A 42 30.721 22.885 22.470 1.00 0.00 C +ATOM 659 O ARG A 42 30.979 23.717 23.338 1.00 0.00 O +ATOM 660 CB ARG A 42 32.613 21.370 22.874 1.00 0.00 C +ATOM 661 CG ARG A 42 34.110 21.175 22.641 1.00 0.00 C +ATOM 662 CD ARG A 42 34.867 20.532 23.799 1.00 0.00 C +ATOM 663 NE ARG A 42 36.218 21.072 24.003 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.042 20.880 25.040 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.581 20.303 26.164 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.331 21.253 24.994 1.00 0.00 N +ATOM 667 H ARG A 42 32.667 23.939 21.687 1.00 0.00 H +ATOM 668 HA ARG A 42 31.361 21.399 21.047 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.615 21.820 23.867 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.191 20.417 23.182 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.274 20.682 21.682 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.615 22.137 22.556 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.328 20.688 24.738 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.963 19.455 23.699 1.00 0.00 H +ATOM 675 HE ARG A 42 36.455 21.651 23.220 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.596 20.117 26.062 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.070 20.352 27.042 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.728 21.608 24.129 1.00 0.00 H +ATOM 679 HH22 ARG A 42 39.064 21.066 25.653 1.00 0.00 H +ATOM 680 N LEU A 43 29.498 22.822 21.956 1.00 0.00 N +ATOM 681 CA LEU A 43 28.303 23.310 22.610 1.00 0.00 C +ATOM 682 C LEU A 43 27.852 22.242 23.592 1.00 0.00 C +ATOM 683 O LEU A 43 27.657 21.082 23.229 1.00 0.00 O +ATOM 684 CB LEU A 43 27.183 23.563 21.595 1.00 0.00 C +ATOM 685 CG LEU A 43 27.400 24.674 20.565 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.484 24.541 19.344 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.259 26.053 21.198 1.00 0.00 C +ATOM 688 H LEU A 43 29.350 22.138 21.182 1.00 0.00 H +ATOM 689 HA LEU A 43 28.501 24.146 23.332 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.908 22.626 21.106 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.305 23.926 22.136 1.00 0.00 H +ATOM 692 HG LEU A 43 28.430 24.636 20.222 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.645 23.598 18.816 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.434 24.618 19.614 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.798 25.254 18.586 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.786 26.158 22.138 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.633 26.904 20.626 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.186 26.285 21.227 1.00 0.00 H +ATOM 699 N ILE A 44 27.628 22.637 24.840 1.00 0.00 N +ATOM 700 CA ILE A 44 27.125 21.940 26.009 1.00 0.00 C +ATOM 701 C ILE A 44 25.762 22.561 26.349 1.00 0.00 C +ATOM 702 O ILE A 44 25.754 23.650 26.920 1.00 0.00 O +ATOM 703 CB ILE A 44 28.103 21.832 27.177 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.208 20.854 26.769 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.463 21.674 28.556 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.596 21.271 27.260 1.00 0.00 C +ATOM 707 H ILE A 44 27.954 23.589 25.095 1.00 0.00 H +ATOM 708 HA ILE A 44 26.862 20.875 25.833 1.00 0.00 H +ATOM 709 HB ILE A 44 28.539 22.828 27.233 1.00 0.00 H +ATOM 710 HG12 ILE A 44 28.843 19.918 27.183 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.229 20.705 25.687 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.798 20.835 28.758 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.267 21.589 29.288 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.891 22.586 28.768 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.596 21.628 28.287 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.235 20.386 27.238 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.116 22.015 26.672 1.00 0.00 H +ATOM 718 N PHE A 45 24.702 21.761 26.335 1.00 0.00 N +ATOM 719 CA PHE A 45 23.542 22.058 27.159 1.00 0.00 C +ATOM 720 C PHE A 45 23.699 21.019 28.274 1.00 0.00 C +ATOM 721 O PHE A 45 23.841 19.823 28.013 1.00 0.00 O +ATOM 722 CB PHE A 45 22.256 21.768 26.401 1.00 0.00 C +ATOM 723 CG PHE A 45 20.961 21.993 27.140 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.404 21.032 28.004 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.437 23.294 27.131 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.339 21.365 28.841 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.353 23.543 27.979 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.753 22.635 28.857 1.00 0.00 C +ATOM 729 H PHE A 45 24.841 20.778 26.025 1.00 0.00 H +ATOM 730 HA PHE A 45 23.524 23.110 27.530 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.244 22.508 25.595 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.241 20.805 25.885 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.722 20.000 28.037 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.686 24.047 26.403 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.891 20.573 29.421 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.906 24.533 27.946 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.851 22.903 29.387 1.00 0.00 H +ATOM 738 N ALA A 46 23.647 21.433 29.530 1.00 0.00 N +ATOM 739 CA ALA A 46 23.593 20.649 30.750 1.00 0.00 C +ATOM 740 C ALA A 46 24.955 20.001 31.033 1.00 0.00 C +ATOM 741 O ALA A 46 25.929 20.677 31.328 1.00 0.00 O +ATOM 742 CB ALA A 46 22.325 19.810 30.862 1.00 0.00 C +ATOM 743 H ALA A 46 23.630 22.460 29.685 1.00 0.00 H +ATOM 744 HA ALA A 46 23.488 21.337 31.632 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.285 19.105 30.039 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.354 19.242 31.785 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.432 20.437 30.956 1.00 0.00 H +ATOM 748 N GLY A 47 25.015 18.687 30.849 1.00 0.00 N +ATOM 749 CA GLY A 47 26.236 17.914 30.745 1.00 0.00 C +ATOM 750 C GLY A 47 26.209 16.947 29.549 1.00 0.00 C +ATOM 751 O GLY A 47 27.045 16.048 29.447 1.00 0.00 O +ATOM 752 H GLY A 47 24.224 18.039 30.687 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.092 18.603 30.544 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.484 17.302 31.651 1.00 0.00 H +ATOM 755 N LYS A 48 25.377 17.249 28.559 1.00 0.00 N +ATOM 756 CA LYS A 48 25.311 16.705 27.228 1.00 0.00 C +ATOM 757 C LYS A 48 26.035 17.637 26.245 1.00 0.00 C +ATOM 758 O LYS A 48 25.625 18.743 25.920 1.00 0.00 O +ATOM 759 CB LYS A 48 23.850 16.702 26.758 1.00 0.00 C +ATOM 760 CG LYS A 48 22.844 16.138 27.755 1.00 0.00 C +ATOM 761 CD LYS A 48 21.407 16.402 27.308 1.00 0.00 C +ATOM 762 CE LYS A 48 20.307 16.075 28.320 1.00 0.00 C +ATOM 763 NZ LYS A 48 18.985 16.212 27.684 1.00 0.00 N +ATOM 764 H LYS A 48 24.890 18.169 28.615 1.00 0.00 H +ATOM 765 HA LYS A 48 25.679 15.654 27.148 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.476 17.700 26.537 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.800 16.192 25.792 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.998 15.066 27.853 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.971 16.456 28.797 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.336 17.472 27.074 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.138 15.894 26.387 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.392 15.035 28.651 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.452 16.612 29.257 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.913 15.633 26.863 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.262 15.818 28.272 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.805 17.182 27.452 1.00 0.00 H +ATOM 777 N GLN A 49 27.192 17.168 25.788 1.00 0.00 N +ATOM 778 CA GLN A 49 28.008 17.782 24.764 1.00 0.00 C +ATOM 779 C GLN A 49 27.380 17.376 23.433 1.00 0.00 C +ATOM 780 O GLN A 49 27.288 16.191 23.142 1.00 0.00 O +ATOM 781 CB GLN A 49 29.429 17.267 25.007 1.00 0.00 C +ATOM 782 CG GLN A 49 30.387 17.664 23.886 1.00 0.00 C +ATOM 783 CD GLN A 49 31.848 17.337 24.181 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.756 17.615 23.411 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.138 16.826 25.380 1.00 0.00 N +ATOM 786 H GLN A 49 27.555 16.324 26.264 1.00 0.00 H +ATOM 787 HA GLN A 49 27.939 18.904 24.852 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.707 17.755 25.949 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.409 16.186 25.056 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.119 17.136 22.975 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.440 18.725 23.659 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.443 16.717 26.145 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.126 16.632 25.653 1.00 0.00 H +ATOM 794 N LEU A 50 26.755 18.353 22.777 1.00 0.00 N +ATOM 795 CA LEU A 50 25.760 18.120 21.747 1.00 0.00 C +ATOM 796 C LEU A 50 26.412 17.483 20.525 1.00 0.00 C +ATOM 797 O LEU A 50 27.554 17.809 20.198 1.00 0.00 O +ATOM 798 CB LEU A 50 25.162 19.441 21.272 1.00 0.00 C +ATOM 799 CG LEU A 50 24.600 20.247 22.433 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.843 21.453 21.875 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.600 19.494 23.316 1.00 0.00 C +ATOM 802 H LEU A 50 26.797 19.303 23.185 1.00 0.00 H +ATOM 803 HA LEU A 50 24.979 17.407 22.137 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.782 20.151 20.724 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.407 19.222 20.501 1.00 0.00 H +ATOM 806 HG LEU A 50 25.330 20.761 23.054 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.330 22.124 21.163 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.922 21.074 21.447 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.686 22.133 22.715 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.928 18.583 23.810 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.316 20.133 24.147 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.711 19.277 22.721 1.00 0.00 H +ATOM 813 N GLU A 51 25.672 16.615 19.837 1.00 0.00 N +ATOM 814 CA GLU A 51 26.159 15.721 18.798 1.00 0.00 C +ATOM 815 C GLU A 51 25.798 16.316 17.436 1.00 0.00 C +ATOM 816 O GLU A 51 24.675 16.799 17.276 1.00 0.00 O +ATOM 817 CB GLU A 51 25.380 14.408 18.925 1.00 0.00 C +ATOM 818 CG GLU A 51 25.723 13.401 20.021 1.00 0.00 C +ATOM 819 CD GLU A 51 24.851 12.167 19.999 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.413 11.695 18.931 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.528 11.625 21.084 1.00 0.00 O +ATOM 822 H GLU A 51 24.789 16.339 20.316 1.00 0.00 H +ATOM 823 HA GLU A 51 27.221 15.441 18.989 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.307 14.536 19.029 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.444 13.897 17.963 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.735 13.063 19.787 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.616 13.802 21.028 1.00 0.00 H +ATOM 828 N ASP A 52 26.737 16.330 16.492 1.00 0.00 N +ATOM 829 CA ASP A 52 26.938 17.157 15.328 1.00 0.00 C +ATOM 830 C ASP A 52 25.781 17.170 14.330 1.00 0.00 C +ATOM 831 O ASP A 52 25.365 18.132 13.677 1.00 0.00 O +ATOM 832 CB ASP A 52 28.230 16.861 14.563 1.00 0.00 C +ATOM 833 CG ASP A 52 29.454 17.271 15.367 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.735 16.651 16.412 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.080 18.339 15.130 1.00 0.00 O +ATOM 836 H ASP A 52 27.648 15.910 16.764 1.00 0.00 H +ATOM 837 HA ASP A 52 26.997 18.170 15.795 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.408 15.823 14.299 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.293 17.435 13.640 1.00 0.00 H +ATOM 840 N GLY A 53 25.187 15.987 14.187 1.00 0.00 N +ATOM 841 CA GLY A 53 24.218 15.646 13.167 1.00 0.00 C +ATOM 842 C GLY A 53 22.794 15.580 13.726 1.00 0.00 C +ATOM 843 O GLY A 53 21.821 15.648 12.976 1.00 0.00 O +ATOM 844 H GLY A 53 25.475 15.187 14.782 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.311 16.246 12.231 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.313 14.586 12.832 1.00 0.00 H +ATOM 847 N ARG A 54 22.595 15.551 15.034 1.00 0.00 N +ATOM 848 CA ARG A 54 21.313 15.761 15.683 1.00 0.00 C +ATOM 849 C ARG A 54 20.933 17.233 15.511 1.00 0.00 C +ATOM 850 O ARG A 54 21.795 18.049 15.196 1.00 0.00 O +ATOM 851 CB ARG A 54 21.241 15.363 17.159 1.00 0.00 C +ATOM 852 CG ARG A 54 20.955 13.886 17.433 1.00 0.00 C +ATOM 853 CD ARG A 54 21.163 13.415 18.872 1.00 0.00 C +ATOM 854 NE ARG A 54 21.585 12.015 18.894 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.801 10.943 19.055 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.507 10.998 19.363 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.362 9.736 18.832 1.00 0.00 N +ATOM 858 H ARG A 54 23.458 15.642 15.606 1.00 0.00 H +ATOM 859 HA ARG A 54 20.529 15.300 15.033 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.161 15.628 17.672 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.515 15.923 17.756 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.956 13.603 17.096 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.682 13.409 16.770 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.068 13.915 19.233 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.371 13.544 19.611 1.00 0.00 H +ATOM 866 HE ARG A 54 22.588 11.871 18.927 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.089 11.851 19.717 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.954 10.169 19.518 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.293 9.702 18.457 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.824 8.936 19.126 1.00 0.00 H +ATOM 871 N THR A 55 19.624 17.476 15.520 1.00 0.00 N +ATOM 872 CA THR A 55 18.967 18.774 15.554 1.00 0.00 C +ATOM 873 C THR A 55 18.965 19.374 16.956 1.00 0.00 C +ATOM 874 O THR A 55 19.495 18.779 17.893 1.00 0.00 O +ATOM 875 CB THR A 55 17.605 18.733 14.857 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.736 17.856 15.525 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.819 18.179 13.443 1.00 0.00 C +ATOM 878 H THR A 55 19.108 16.592 15.690 1.00 0.00 H +ATOM 879 HA THR A 55 19.575 19.542 15.017 1.00 0.00 H +ATOM 880 HB THR A 55 17.352 19.789 14.748 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.101 16.991 15.641 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.688 17.527 13.384 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.955 17.720 12.960 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.026 18.925 12.675 1.00 0.00 H +ATOM 885 N LEU A 56 18.414 20.564 17.149 1.00 0.00 N +ATOM 886 CA LEU A 56 18.126 21.036 18.491 1.00 0.00 C +ATOM 887 C LEU A 56 16.764 20.487 18.940 1.00 0.00 C +ATOM 888 O LEU A 56 16.574 20.118 20.095 1.00 0.00 O +ATOM 889 CB LEU A 56 18.093 22.560 18.582 1.00 0.00 C +ATOM 890 CG LEU A 56 19.320 23.331 18.107 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.108 24.840 17.994 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.512 23.032 19.022 1.00 0.00 C +ATOM 893 H LEU A 56 18.127 21.156 16.336 1.00 0.00 H +ATOM 894 HA LEU A 56 18.920 20.716 19.206 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.217 22.962 18.080 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.949 22.893 19.618 1.00 0.00 H +ATOM 897 HG LEU A 56 19.432 22.890 17.109 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.815 25.364 18.908 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.962 25.334 17.534 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.436 25.063 17.177 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.595 22.040 19.468 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.426 23.042 18.421 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.581 23.701 19.880 1.00 0.00 H +ATOM 904 N SER A 57 15.836 20.181 18.033 1.00 0.00 N +ATOM 905 CA SER A 57 14.543 19.549 18.195 1.00 0.00 C +ATOM 906 C SER A 57 14.712 18.076 18.567 1.00 0.00 C +ATOM 907 O SER A 57 13.794 17.517 19.173 1.00 0.00 O +ATOM 908 CB SER A 57 13.771 19.727 16.891 1.00 0.00 C +ATOM 909 OG SER A 57 14.303 19.006 15.801 1.00 0.00 O +ATOM 910 H SER A 57 16.015 20.582 17.093 1.00 0.00 H +ATOM 911 HA SER A 57 14.158 20.037 19.127 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.873 19.152 17.101 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.617 20.765 16.586 1.00 0.00 H +ATOM 914 HG SER A 57 15.195 18.787 16.011 1.00 0.00 H +ATOM 915 N ASP A 58 15.832 17.402 18.284 1.00 0.00 N +ATOM 916 CA ASP A 58 16.148 16.092 18.801 1.00 0.00 C +ATOM 917 C ASP A 58 16.593 16.169 20.265 1.00 0.00 C +ATOM 918 O ASP A 58 16.406 15.184 20.982 1.00 0.00 O +ATOM 919 CB ASP A 58 17.347 15.402 18.134 1.00 0.00 C +ATOM 920 CG ASP A 58 17.185 14.865 16.722 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.333 13.963 16.551 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.813 15.414 15.796 1.00 0.00 O +ATOM 923 H ASP A 58 16.492 17.878 17.637 1.00 0.00 H +ATOM 924 HA ASP A 58 15.234 15.463 18.665 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.290 15.914 18.279 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.501 14.508 18.746 1.00 0.00 H +ATOM 927 N TYR A 59 17.198 17.265 20.692 1.00 0.00 N +ATOM 928 CA TYR A 59 17.650 17.498 22.056 1.00 0.00 C +ATOM 929 C TYR A 59 16.515 18.176 22.817 1.00 0.00 C +ATOM 930 O TYR A 59 16.591 18.308 24.032 1.00 0.00 O +ATOM 931 CB TYR A 59 18.842 18.453 22.016 1.00 0.00 C +ATOM 932 CG TYR A 59 20.087 17.602 21.953 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.420 16.697 22.972 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.943 17.819 20.861 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.627 15.994 22.829 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.097 17.047 20.681 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.480 16.220 21.746 1.00 0.00 C +ATOM 938 OH TYR A 59 23.606 15.462 21.633 1.00 0.00 O +ATOM 939 H TYR A 59 17.237 18.042 20.002 1.00 0.00 H +ATOM 940 HA TYR A 59 17.817 16.517 22.582 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.747 19.061 21.122 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.796 19.029 22.945 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.803 16.487 23.830 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.586 18.529 20.132 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.858 15.281 23.612 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.630 17.102 19.755 1.00 0.00 H +ATOM 947 HH TYR A 59 23.436 14.620 22.034 1.00 0.00 H +ATOM 948 N ASN A 60 15.378 18.496 22.193 1.00 0.00 N +ATOM 949 CA ASN A 60 14.195 19.142 22.727 1.00 0.00 C +ATOM 950 C ASN A 60 14.401 20.541 23.323 1.00 0.00 C +ATOM 951 O ASN A 60 13.807 20.951 24.317 1.00 0.00 O +ATOM 952 CB ASN A 60 13.363 18.175 23.571 1.00 0.00 C +ATOM 953 CG ASN A 60 11.900 18.585 23.589 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.433 19.502 24.254 1.00 0.00 O +ATOM 955 ND2 ASN A 60 11.061 17.811 22.907 1.00 0.00 N +ATOM 956 H ASN A 60 15.400 18.223 21.196 1.00 0.00 H +ATOM 957 HA ASN A 60 13.478 19.387 21.911 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.443 17.165 23.175 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.725 18.037 24.594 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.417 17.202 22.145 1.00 0.00 H +ATOM 961 HD22 ASN A 60 10.075 18.171 22.871 1.00 0.00 H +ATOM 962 N ILE A 61 15.267 21.276 22.634 1.00 0.00 N +ATOM 963 CA ILE A 61 15.732 22.605 22.964 1.00 0.00 C +ATOM 964 C ILE A 61 14.629 23.614 22.606 1.00 0.00 C +ATOM 965 O ILE A 61 14.345 23.912 21.446 1.00 0.00 O +ATOM 966 CB ILE A 61 16.998 22.854 22.146 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.164 22.034 22.684 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.451 24.306 21.979 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.670 22.376 24.097 1.00 0.00 C +ATOM 970 H ILE A 61 15.569 20.917 21.703 1.00 0.00 H +ATOM 971 HA ILE A 61 15.948 22.836 24.040 1.00 0.00 H +ATOM 972 HB ILE A 61 16.707 22.538 21.141 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.725 21.035 22.689 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.084 21.892 22.115 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.692 24.696 22.969 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.471 24.389 21.590 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.900 25.020 21.373 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.000 22.359 24.956 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.297 21.531 24.373 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.282 23.282 24.082 1.00 0.00 H +ATOM 981 N GLN A 62 13.979 24.103 23.655 1.00 0.00 N +ATOM 982 CA GLN A 62 12.913 25.074 23.805 1.00 0.00 C +ATOM 983 C GLN A 62 13.502 26.493 23.839 1.00 0.00 C +ATOM 984 O GLN A 62 14.728 26.663 23.807 1.00 0.00 O +ATOM 985 CB GLN A 62 12.291 24.718 25.155 1.00 0.00 C +ATOM 986 CG GLN A 62 11.017 25.528 25.423 1.00 0.00 C +ATOM 987 CD GLN A 62 9.752 25.160 24.675 1.00 0.00 C +ATOM 988 OE1 GLN A 62 8.778 25.871 24.880 1.00 0.00 O +ATOM 989 NE2 GLN A 62 9.726 24.102 23.863 1.00 0.00 N +ATOM 990 H GLN A 62 14.346 23.816 24.577 1.00 0.00 H +ATOM 991 HA GLN A 62 12.170 24.991 22.973 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.170 23.640 25.233 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.940 24.989 25.989 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.815 25.222 26.447 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.165 26.608 25.453 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.548 23.530 23.584 1.00 0.00 H +ATOM 997 HE22 GLN A 62 8.827 23.735 23.512 1.00 0.00 H +ATOM 998 N LYS A 63 12.661 27.500 23.702 1.00 0.00 N +ATOM 999 CA LYS A 63 12.999 28.911 23.568 1.00 0.00 C +ATOM 1000 C LYS A 63 13.737 29.399 24.815 1.00 0.00 C +ATOM 1001 O LYS A 63 13.248 29.063 25.887 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.827 29.807 23.188 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.543 29.768 24.025 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.265 30.129 23.260 1.00 0.00 C +ATOM 1005 CE LYS A 63 7.920 30.245 23.981 1.00 0.00 C +ATOM 1006 NZ LYS A 63 6.948 30.915 23.107 1.00 0.00 N +ATOM 1007 H LYS A 63 11.681 27.238 23.452 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.728 29.049 22.730 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.231 30.812 23.104 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.527 29.459 22.199 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.360 28.724 24.308 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.656 30.424 24.881 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.502 31.076 22.767 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.141 29.378 22.477 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 7.486 29.309 24.329 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.959 30.929 24.823 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.354 31.822 22.904 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.701 30.439 22.254 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.059 31.179 23.495 1.00 0.00 H +ATOM 1020 N GLU A 64 14.819 30.165 24.709 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.661 30.789 25.720 1.00 0.00 C +ATOM 1022 C GLU A 64 16.493 29.822 26.555 1.00 0.00 C +ATOM 1023 O GLU A 64 16.823 30.059 27.718 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.825 31.780 26.536 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.205 32.963 25.801 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.574 33.955 26.764 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.972 33.521 27.765 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.585 35.164 26.434 1.00 0.00 O +ATOM 1029 H GLU A 64 15.021 30.379 23.710 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.487 31.389 25.261 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.992 31.249 27.019 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.340 32.148 27.430 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.923 33.459 25.158 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.393 32.701 25.127 1.00 0.00 H +ATOM 1035 N SER A 65 16.764 28.688 25.905 1.00 0.00 N +ATOM 1036 CA SER A 65 17.499 27.590 26.486 1.00 0.00 C +ATOM 1037 C SER A 65 18.945 28.064 26.357 1.00 0.00 C +ATOM 1038 O SER A 65 19.398 28.203 25.223 1.00 0.00 O +ATOM 1039 CB SER A 65 17.354 26.256 25.754 1.00 0.00 C +ATOM 1040 OG SER A 65 16.174 25.568 26.100 1.00 0.00 O +ATOM 1041 H SER A 65 16.494 28.741 24.907 1.00 0.00 H +ATOM 1042 HA SER A 65 17.172 27.414 27.552 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.514 26.333 24.675 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.169 25.577 25.999 1.00 0.00 H +ATOM 1045 HG SER A 65 15.459 25.996 25.645 1.00 0.00 H +ATOM 1046 N THR A 66 19.574 28.272 27.511 1.00 0.00 N +ATOM 1047 CA THR A 66 20.962 28.594 27.750 1.00 0.00 C +ATOM 1048 C THR A 66 21.788 27.331 27.498 1.00 0.00 C +ATOM 1049 O THR A 66 21.303 26.255 27.806 1.00 0.00 O +ATOM 1050 CB THR A 66 21.033 29.053 29.209 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.020 30.021 29.401 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.343 29.786 29.499 1.00 0.00 C +ATOM 1053 H THR A 66 19.021 28.164 28.379 1.00 0.00 H +ATOM 1054 HA THR A 66 21.220 29.310 26.919 1.00 0.00 H +ATOM 1055 HB THR A 66 21.022 28.200 29.880 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.200 30.669 28.734 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.137 29.130 29.126 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.339 30.695 28.900 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.451 29.999 30.561 1.00 0.00 H +ATOM 1060 N LEU A 67 22.940 27.434 26.832 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.929 26.377 26.762 1.00 0.00 C +ATOM 1062 C LEU A 67 25.315 27.005 26.928 1.00 0.00 C +ATOM 1063 O LEU A 67 25.469 28.203 26.751 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.610 25.545 25.522 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.421 26.260 24.185 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.722 26.851 23.653 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.803 25.257 23.197 1.00 0.00 C +ATOM 1068 H LEU A 67 23.279 28.391 26.608 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.786 25.879 27.755 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.431 24.835 25.439 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.712 24.941 25.658 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.764 27.106 24.363 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 25.324 27.495 24.286 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 25.486 26.069 23.645 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.518 27.250 22.661 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 22.994 24.227 23.469 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.722 25.349 23.133 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.187 25.573 22.234 1.00 0.00 H +ATOM 1079 N HIS A 68 26.424 26.270 26.966 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.794 26.659 27.236 1.00 0.00 C +ATOM 1081 C HIS A 68 28.607 26.232 26.021 1.00 0.00 C +ATOM 1082 O HIS A 68 28.681 25.068 25.624 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.306 25.970 28.502 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.704 26.175 29.012 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 30.288 27.442 28.995 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.633 25.219 29.316 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.539 27.209 29.373 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.738 25.934 29.744 1.00 0.00 N +ATOM 1089 H HIS A 68 26.263 25.240 26.865 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.832 27.769 27.316 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.607 26.215 29.300 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.105 24.906 28.329 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.445 24.152 29.319 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 32.293 27.917 29.704 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.589 25.492 30.064 1.00 0.00 H +ATOM 1096 N LEU A 69 29.285 27.197 25.400 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.242 26.943 24.339 1.00 0.00 C +ATOM 1098 C LEU A 69 31.633 26.950 24.979 1.00 0.00 C +ATOM 1099 O LEU A 69 32.035 27.820 25.737 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.303 28.057 23.307 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.308 28.027 22.149 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.252 26.826 21.208 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.166 29.314 21.339 1.00 0.00 C +ATOM 1104 H LEU A 69 29.331 28.094 25.918 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.963 26.018 23.769 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.397 28.031 22.699 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.375 29.031 23.795 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.312 28.096 22.575 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.391 25.853 21.668 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.278 26.795 20.719 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.005 26.986 20.428 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.162 30.241 21.921 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.010 29.507 20.683 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.148 29.293 20.944 1.00 0.00 H +ATOM 1115 N VAL A 70 32.428 25.938 24.635 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.858 25.803 24.791 1.00 0.00 C +ATOM 1117 C VAL A 70 34.374 26.213 23.412 1.00 0.00 C +ATOM 1118 O VAL A 70 33.830 25.680 22.440 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.366 24.389 25.087 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.889 24.303 25.124 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.750 23.763 26.338 1.00 0.00 C +ATOM 1122 H VAL A 70 31.907 25.108 24.284 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.239 26.474 25.604 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.989 23.696 24.325 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.526 25.060 25.566 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 36.174 23.443 25.725 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.319 24.201 24.123 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.664 23.810 26.373 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.048 22.725 26.418 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.186 24.260 27.213 1.00 0.00 H +ATOM 1131 N LEU A 71 35.325 27.130 23.267 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.088 27.385 22.054 1.00 0.00 C +ATOM 1133 C LEU A 71 37.533 27.682 22.426 1.00 0.00 C +ATOM 1134 O LEU A 71 37.850 27.785 23.609 1.00 0.00 O +ATOM 1135 CB LEU A 71 35.460 28.498 21.221 1.00 0.00 C +ATOM 1136 CG LEU A 71 35.466 29.936 21.755 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.198 30.915 20.623 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 34.264 30.162 22.679 1.00 0.00 C +ATOM 1139 H LEU A 71 35.861 27.360 24.125 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.064 26.412 21.494 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.121 28.309 20.367 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 34.481 28.250 20.819 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.372 30.187 22.295 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.411 30.504 19.996 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 34.915 31.903 20.973 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.990 30.939 19.862 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 33.257 30.031 22.268 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.441 29.529 23.548 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 34.281 31.157 23.116 1.00 0.00 H +ATOM 1150 N ARG A 72 38.355 27.790 21.381 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.761 28.154 21.329 1.00 0.00 C +ATOM 1152 C ARG A 72 39.651 29.678 21.301 1.00 0.00 C +ATOM 1153 O ARG A 72 38.748 30.311 20.746 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.433 27.664 20.048 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.954 27.803 20.017 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.620 26.910 18.966 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.074 27.081 18.840 1.00 0.00 N +ATOM 1158 CZ ARG A 72 44.751 27.258 17.696 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 44.094 27.462 16.552 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.086 27.212 17.704 1.00 0.00 N +ATOM 1161 H ARG A 72 37.741 28.113 20.602 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.305 27.765 22.231 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.150 26.627 19.849 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.075 28.265 19.220 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.270 28.844 19.927 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.420 27.623 20.978 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.402 25.847 19.004 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 42.060 27.275 18.099 1.00 0.00 H +ATOM 1169 HE ARG A 72 44.640 26.791 19.620 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 43.118 27.237 16.439 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 44.664 27.813 15.796 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 46.561 27.137 18.592 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 46.686 26.970 16.927 1.00 0.00 H +ATOM 1174 N LEU A 73 40.674 30.304 21.880 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.048 31.656 21.535 1.00 0.00 C +ATOM 1176 C LEU A 73 42.380 31.731 20.782 1.00 0.00 C +ATOM 1177 O LEU A 73 43.300 30.921 20.888 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.006 32.559 22.763 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.567 32.736 23.253 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.532 33.239 24.692 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.755 33.618 22.303 1.00 0.00 C +ATOM 1182 H LEU A 73 41.474 29.751 22.232 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.362 32.058 20.746 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.539 32.129 23.609 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.358 33.569 22.535 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.057 31.774 23.316 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.024 34.203 24.799 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 38.486 33.345 25.016 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.889 32.597 25.507 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.180 34.599 22.100 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.722 33.173 21.304 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 37.717 33.533 22.637 1.00 0.00 H +ATOM 1193 N ARG A 74 42.546 32.825 20.037 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.760 33.304 19.418 1.00 0.00 C +ATOM 1195 C ARG A 74 44.241 34.564 20.137 1.00 0.00 C +ATOM 1196 O ARG A 74 45.444 34.713 20.314 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.473 33.660 17.954 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.653 33.978 17.051 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.266 34.808 15.821 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.106 36.009 15.732 1.00 0.00 N +ATOM 1201 CZ ARG A 74 45.003 37.108 16.487 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.958 37.282 17.308 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.987 38.017 16.482 1.00 0.00 N +ATOM 1204 H ARG A 74 41.714 33.418 19.886 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.563 32.518 19.377 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.891 32.863 17.480 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.760 34.466 17.811 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.401 34.599 17.560 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.112 33.061 16.702 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.453 34.215 14.922 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.197 34.983 15.735 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.815 35.977 15.011 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 43.088 36.777 17.344 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.011 38.139 17.826 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 46.869 37.927 16.000 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.967 38.755 17.181 1.00 0.00 H +ATOM 1217 N GLY A 75 43.348 35.433 20.604 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.679 36.690 21.259 1.00 0.00 C +ATOM 1219 C GLY A 75 43.053 37.823 20.448 1.00 0.00 C +ATOM 1220 O GLY A 75 42.009 37.662 19.812 1.00 0.00 O +ATOM 1221 H GLY A 75 42.329 35.260 20.598 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.465 36.877 22.342 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.749 36.958 21.108 1.00 0.00 H +ATOM 1224 N GLY A 76 43.725 38.973 20.452 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.309 40.179 19.763 1.00 0.00 C +ATOM 1226 C GLY A 76 44.272 40.496 18.628 1.00 0.00 C +ATOM 1227 O GLY A 76 45.177 39.684 18.341 1.00 0.00 O +ATOM 1228 OXT GLY A 76 44.047 41.483 17.895 1.00 0.00 O +ATOM 1229 H GLY A 76 44.360 39.120 21.255 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.218 39.998 19.577 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.245 41.126 20.364 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MODEL 116 +ATOM 1 N MET A 1 13.950 31.568 15.212 1.00 0.00 N +ATOM 2 CA MET A 1 13.872 31.088 16.602 1.00 0.00 C +ATOM 3 C MET A 1 15.204 31.426 17.267 1.00 0.00 C +ATOM 4 O MET A 1 16.214 31.415 16.565 1.00 0.00 O +ATOM 5 CB MET A 1 13.643 29.572 16.667 1.00 0.00 C +ATOM 6 CG MET A 1 13.571 29.170 18.138 1.00 0.00 C +ATOM 7 SD MET A 1 13.270 27.441 18.594 1.00 0.00 S +ATOM 8 CE MET A 1 15.012 26.971 18.401 1.00 0.00 C +ATOM 9 H1 MET A 1 14.184 32.553 15.169 1.00 0.00 H +ATOM 10 H2 MET A 1 14.612 31.071 14.627 1.00 0.00 H +ATOM 11 H3 MET A 1 13.046 31.493 14.776 1.00 0.00 H +ATOM 12 HA MET A 1 13.038 31.669 17.064 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.606 29.556 16.323 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.362 28.933 16.175 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.358 29.553 18.789 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.642 29.590 18.537 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.350 27.263 17.413 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.548 27.439 19.233 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.276 25.918 18.477 1.00 0.00 H +ATOM 20 N GLN A 2 15.160 31.918 18.500 1.00 0.00 N +ATOM 21 CA GLN A 2 16.353 32.331 19.210 1.00 0.00 C +ATOM 22 C GLN A 2 16.864 31.198 20.096 1.00 0.00 C +ATOM 23 O GLN A 2 16.059 30.444 20.633 1.00 0.00 O +ATOM 24 CB GLN A 2 15.965 33.549 20.050 1.00 0.00 C +ATOM 25 CG GLN A 2 16.934 34.728 19.902 1.00 0.00 C +ATOM 26 CD GLN A 2 16.565 36.024 20.602 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.334 36.980 20.487 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.361 36.107 21.154 1.00 0.00 N +ATOM 29 H GLN A 2 14.295 31.845 19.086 1.00 0.00 H +ATOM 30 HA GLN A 2 17.135 32.535 18.431 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.975 33.861 19.721 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.789 33.290 21.095 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.869 34.366 20.342 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.148 34.929 18.852 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.653 35.358 21.258 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.177 36.991 21.679 1.00 0.00 H +ATOM 37 N ILE A 3 18.177 31.202 20.319 1.00 0.00 N +ATOM 38 CA ILE A 3 18.983 30.551 21.320 1.00 0.00 C +ATOM 39 C ILE A 3 20.118 31.464 21.789 1.00 0.00 C +ATOM 40 O ILE A 3 20.567 32.333 21.052 1.00 0.00 O +ATOM 41 CB ILE A 3 19.382 29.105 20.987 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.199 29.132 19.696 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.292 28.062 20.733 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.862 27.834 19.257 1.00 0.00 C +ATOM 45 H ILE A 3 18.622 32.016 19.828 1.00 0.00 H +ATOM 46 HA ILE A 3 18.368 30.394 22.236 1.00 0.00 H +ATOM 47 HB ILE A 3 20.073 28.695 21.722 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.487 29.460 18.944 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.017 29.847 19.776 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.422 28.319 21.335 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.873 27.964 19.733 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.697 27.127 21.135 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.080 27.179 20.103 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.169 27.239 18.656 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.740 27.937 18.620 1.00 0.00 H +ATOM 56 N PHE A 4 20.532 31.141 23.009 1.00 0.00 N +ATOM 57 CA PHE A 4 21.619 31.885 23.614 1.00 0.00 C +ATOM 58 C PHE A 4 22.874 31.017 23.735 1.00 0.00 C +ATOM 59 O PHE A 4 22.756 29.810 23.965 1.00 0.00 O +ATOM 60 CB PHE A 4 21.126 32.278 25.008 1.00 0.00 C +ATOM 61 CG PHE A 4 20.072 33.368 24.991 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.381 34.617 24.438 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.755 33.054 25.331 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.448 35.649 24.444 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.810 34.091 25.326 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.167 35.390 24.955 1.00 0.00 C +ATOM 67 H PHE A 4 20.190 30.365 23.609 1.00 0.00 H +ATOM 68 HA PHE A 4 21.912 32.810 23.044 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.720 31.369 25.441 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.928 32.686 25.629 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.349 34.854 24.029 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.512 32.034 25.583 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.681 36.686 24.219 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.834 33.922 25.756 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.373 36.122 25.046 1.00 0.00 H +ATOM 76 N VAL A 5 24.064 31.601 23.809 1.00 0.00 N +ATOM 77 CA VAL A 5 25.273 30.834 24.048 1.00 0.00 C +ATOM 78 C VAL A 5 25.978 31.724 25.072 1.00 0.00 C +ATOM 79 O VAL A 5 26.234 32.915 24.893 1.00 0.00 O +ATOM 80 CB VAL A 5 25.871 30.440 22.702 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.203 29.755 22.975 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.032 29.547 21.778 1.00 0.00 C +ATOM 83 H VAL A 5 24.294 32.583 23.579 1.00 0.00 H +ATOM 84 HA VAL A 5 25.000 29.843 24.490 1.00 0.00 H +ATOM 85 HB VAL A 5 26.137 31.362 22.176 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.987 30.311 23.500 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.144 28.846 23.573 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.558 29.365 22.024 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.054 29.954 21.514 1.00 0.00 H +ATOM 90 HG22 VAL A 5 25.563 29.429 20.834 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.870 28.637 22.360 1.00 0.00 H +ATOM 92 N LYS A 6 26.389 31.151 26.200 1.00 0.00 N +ATOM 93 CA LYS A 6 27.378 31.685 27.111 1.00 0.00 C +ATOM 94 C LYS A 6 28.733 31.299 26.520 1.00 0.00 C +ATOM 95 O LYS A 6 28.968 30.124 26.268 1.00 0.00 O +ATOM 96 CB LYS A 6 27.195 31.001 28.472 1.00 0.00 C +ATOM 97 CG LYS A 6 27.868 31.754 29.622 1.00 0.00 C +ATOM 98 CD LYS A 6 28.023 30.900 30.865 1.00 0.00 C +ATOM 99 CE LYS A 6 26.764 30.354 31.533 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.091 29.420 32.627 1.00 0.00 N +ATOM 101 H LYS A 6 26.187 30.138 26.344 1.00 0.00 H +ATOM 102 HA LYS A 6 27.306 32.802 27.145 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.132 30.807 28.652 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.495 29.951 28.504 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.913 31.988 29.409 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.235 32.638 29.714 1.00 0.00 H +ATOM 107 HD2 LYS A 6 28.725 30.122 30.560 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.501 31.474 31.657 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.935 31.006 31.807 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.233 29.705 30.838 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.744 29.826 33.286 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.295 29.289 33.228 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.373 28.511 32.283 1.00 0.00 H +ATOM 114 N THR A 7 29.635 32.255 26.295 1.00 0.00 N +ATOM 115 CA THR A 7 31.012 31.931 25.976 1.00 0.00 C +ATOM 116 C THR A 7 31.784 31.607 27.247 1.00 0.00 C +ATOM 117 O THR A 7 31.308 31.735 28.375 1.00 0.00 O +ATOM 118 CB THR A 7 31.609 33.091 25.179 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.548 34.297 25.906 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.089 33.184 23.738 1.00 0.00 C +ATOM 121 H THR A 7 29.312 33.242 26.387 1.00 0.00 H +ATOM 122 HA THR A 7 31.049 31.056 25.276 1.00 0.00 H +ATOM 123 HB THR A 7 32.698 33.039 25.155 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.669 34.629 25.869 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.235 32.189 23.321 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.001 33.300 23.764 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.573 33.927 23.091 1.00 0.00 H +ATOM 128 N LEU A 8 32.987 31.053 27.140 1.00 0.00 N +ATOM 129 CA LEU A 8 33.828 30.664 28.260 1.00 0.00 C +ATOM 130 C LEU A 8 34.333 31.852 29.077 1.00 0.00 C +ATOM 131 O LEU A 8 34.366 31.643 30.287 1.00 0.00 O +ATOM 132 CB LEU A 8 34.999 29.865 27.695 1.00 0.00 C +ATOM 133 CG LEU A 8 36.267 29.643 28.499 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.030 28.765 29.732 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.311 29.150 27.502 1.00 0.00 C +ATOM 136 H LEU A 8 33.476 31.181 26.227 1.00 0.00 H +ATOM 137 HA LEU A 8 33.154 30.052 28.917 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.777 28.859 27.336 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.284 30.340 26.748 1.00 0.00 H +ATOM 140 HG LEU A 8 36.534 30.632 28.882 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.179 29.095 30.322 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.931 27.715 29.444 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.907 28.789 30.372 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.047 28.386 26.769 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.646 29.913 26.791 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.165 28.986 28.157 1.00 0.00 H +ATOM 147 N THR A 9 34.528 33.026 28.477 1.00 0.00 N +ATOM 148 CA THR A 9 34.828 34.350 28.978 1.00 0.00 C +ATOM 149 C THR A 9 33.644 35.114 29.575 1.00 0.00 C +ATOM 150 O THR A 9 33.936 35.868 30.509 1.00 0.00 O +ATOM 151 CB THR A 9 35.438 35.145 27.830 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.666 34.880 26.673 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.870 34.811 27.408 1.00 0.00 C +ATOM 154 H THR A 9 34.490 33.083 27.438 1.00 0.00 H +ATOM 155 HA THR A 9 35.646 34.288 29.751 1.00 0.00 H +ATOM 156 HB THR A 9 35.482 36.205 28.074 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.084 35.329 25.959 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.981 33.734 27.309 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.309 35.313 26.542 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.452 35.050 28.297 1.00 0.00 H +ATOM 161 N GLY A 10 32.421 34.794 29.162 1.00 0.00 N +ATOM 162 CA GLY A 10 31.249 35.015 29.984 1.00 0.00 C +ATOM 163 C GLY A 10 30.230 35.888 29.247 1.00 0.00 C +ATOM 164 O GLY A 10 29.122 36.062 29.768 1.00 0.00 O +ATOM 165 H GLY A 10 32.175 34.016 28.516 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.621 34.098 30.156 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.450 35.324 31.033 1.00 0.00 H +ATOM 168 N LYS A 11 30.483 36.375 28.037 1.00 0.00 N +ATOM 169 CA LYS A 11 29.642 37.219 27.209 1.00 0.00 C +ATOM 170 C LYS A 11 28.600 36.286 26.586 1.00 0.00 C +ATOM 171 O LYS A 11 28.870 35.181 26.124 1.00 0.00 O +ATOM 172 CB LYS A 11 30.486 37.902 26.127 1.00 0.00 C +ATOM 173 CG LYS A 11 29.797 39.198 25.711 1.00 0.00 C +ATOM 174 CD LYS A 11 30.451 39.657 24.401 1.00 0.00 C +ATOM 175 CE LYS A 11 30.288 41.162 24.227 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.383 41.584 22.812 1.00 0.00 N +ATOM 177 H LYS A 11 31.444 36.310 27.646 1.00 0.00 H +ATOM 178 HA LYS A 11 29.268 38.030 27.878 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.382 38.111 26.701 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.732 37.210 25.323 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.714 39.062 25.739 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.993 39.909 26.515 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.532 39.474 24.438 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.087 38.999 23.619 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.274 41.464 24.487 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.090 41.756 24.657 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 29.754 41.048 22.233 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.045 42.527 22.761 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.285 41.349 22.411 1.00 0.00 H +ATOM 190 N THR A 12 27.366 36.782 26.586 1.00 0.00 N +ATOM 191 CA THR A 12 26.152 36.106 26.175 1.00 0.00 C +ATOM 192 C THR A 12 25.930 36.439 24.704 1.00 0.00 C +ATOM 193 O THR A 12 25.720 37.588 24.315 1.00 0.00 O +ATOM 194 CB THR A 12 24.945 36.460 27.042 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.367 36.037 28.313 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.584 35.898 26.633 1.00 0.00 C +ATOM 197 H THR A 12 27.230 37.680 27.095 1.00 0.00 H +ATOM 198 HA THR A 12 26.320 35.004 26.353 1.00 0.00 H +ATOM 199 HB THR A 12 24.702 37.509 27.227 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.101 36.581 28.573 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.633 34.834 26.397 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.806 36.082 27.368 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.305 36.353 25.681 1.00 0.00 H +ATOM 204 N ILE A 13 25.837 35.408 23.868 1.00 0.00 N +ATOM 205 CA ILE A 13 25.740 35.441 22.420 1.00 0.00 C +ATOM 206 C ILE A 13 24.321 34.964 22.081 1.00 0.00 C +ATOM 207 O ILE A 13 23.853 33.895 22.471 1.00 0.00 O +ATOM 208 CB ILE A 13 26.849 34.611 21.782 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.244 34.813 22.381 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.833 34.665 20.252 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.772 36.245 22.225 1.00 0.00 C +ATOM 212 H ILE A 13 25.920 34.500 24.356 1.00 0.00 H +ATOM 213 HA ILE A 13 25.911 36.508 22.114 1.00 0.00 H +ATOM 214 HB ILE A 13 26.507 33.585 21.925 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.256 34.509 23.423 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.963 34.089 21.998 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.892 34.392 19.772 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.273 35.562 19.831 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.619 34.028 19.840 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.157 37.005 22.709 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.751 36.251 22.711 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.896 36.520 21.188 1.00 0.00 H +ATOM 223 N THR A 14 23.706 35.791 21.250 1.00 0.00 N +ATOM 224 CA THR A 14 22.432 35.618 20.575 1.00 0.00 C +ATOM 225 C THR A 14 22.642 35.068 19.165 1.00 0.00 C +ATOM 226 O THR A 14 23.141 35.805 18.310 1.00 0.00 O +ATOM 227 CB THR A 14 21.730 36.978 20.495 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.599 38.027 20.139 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.234 37.448 21.866 1.00 0.00 C +ATOM 230 H THR A 14 24.120 36.737 21.369 1.00 0.00 H +ATOM 231 HA THR A 14 21.826 34.975 21.270 1.00 0.00 H +ATOM 232 HB THR A 14 20.833 36.825 19.895 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.936 37.693 19.318 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.007 37.566 22.628 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.763 38.425 21.716 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.404 36.828 22.186 1.00 0.00 H +ATOM 237 N LEU A 15 22.072 33.910 18.875 1.00 0.00 N +ATOM 238 CA LEU A 15 21.985 33.288 17.560 1.00 0.00 C +ATOM 239 C LEU A 15 20.494 33.337 17.223 1.00 0.00 C +ATOM 240 O LEU A 15 19.642 33.086 18.061 1.00 0.00 O +ATOM 241 CB LEU A 15 22.402 31.822 17.692 1.00 0.00 C +ATOM 242 CG LEU A 15 23.810 31.531 18.219 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.007 30.012 18.292 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.925 32.274 17.476 1.00 0.00 C +ATOM 245 H LEU A 15 21.623 33.443 19.689 1.00 0.00 H +ATOM 246 HA LEU A 15 22.582 33.899 16.833 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.610 31.378 18.303 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.257 31.254 16.771 1.00 0.00 H +ATOM 249 HG LEU A 15 23.956 31.856 19.245 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.762 29.621 17.310 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.026 29.724 18.508 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.484 29.601 19.155 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.899 33.360 17.527 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.846 31.962 17.954 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.000 31.947 16.432 1.00 0.00 H +ATOM 256 N GLU A 16 20.341 33.814 15.989 1.00 0.00 N +ATOM 257 CA GLU A 16 19.104 33.574 15.280 1.00 0.00 C +ATOM 258 C GLU A 16 19.253 32.359 14.365 1.00 0.00 C +ATOM 259 O GLU A 16 20.219 32.273 13.614 1.00 0.00 O +ATOM 260 CB GLU A 16 18.773 34.871 14.528 1.00 0.00 C +ATOM 261 CG GLU A 16 19.634 35.488 13.424 1.00 0.00 C +ATOM 262 CD GLU A 16 20.792 36.363 13.861 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.165 36.528 15.041 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.242 37.175 13.037 1.00 0.00 O +ATOM 265 H GLU A 16 21.236 33.934 15.471 1.00 0.00 H +ATOM 266 HA GLU A 16 18.297 33.296 15.999 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.768 34.810 14.122 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.764 35.701 15.240 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.912 34.740 12.666 1.00 0.00 H +ATOM 270 HG3 GLU A 16 18.865 36.082 12.928 1.00 0.00 H +ATOM 271 N VAL A 17 18.489 31.302 14.636 1.00 0.00 N +ATOM 272 CA VAL A 17 18.555 29.923 14.180 1.00 0.00 C +ATOM 273 C VAL A 17 17.237 29.553 13.503 1.00 0.00 C +ATOM 274 O VAL A 17 16.184 30.165 13.692 1.00 0.00 O +ATOM 275 CB VAL A 17 18.963 29.023 15.344 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.438 29.287 15.640 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.130 28.883 16.618 1.00 0.00 C +ATOM 278 H VAL A 17 17.672 31.476 15.251 1.00 0.00 H +ATOM 279 HA VAL A 17 19.300 29.850 13.340 1.00 0.00 H +ATOM 280 HB VAL A 17 18.964 28.032 14.879 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.865 30.299 15.655 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.819 28.799 16.535 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.989 28.978 14.752 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.114 28.539 16.476 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.635 28.140 17.219 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.197 29.809 17.184 1.00 0.00 H +ATOM 287 N GLU A 18 17.198 28.503 12.681 1.00 0.00 N +ATOM 288 CA GLU A 18 16.003 27.820 12.239 1.00 0.00 C +ATOM 289 C GLU A 18 15.434 27.042 13.423 1.00 0.00 C +ATOM 290 O GLU A 18 16.167 26.547 14.276 1.00 0.00 O +ATOM 291 CB GLU A 18 16.332 26.957 11.024 1.00 0.00 C +ATOM 292 CG GLU A 18 16.506 27.741 9.717 1.00 0.00 C +ATOM 293 CD GLU A 18 15.204 28.253 9.130 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.842 29.362 9.584 1.00 0.00 O +ATOM 295 OE2 GLU A 18 14.653 27.672 8.175 1.00 0.00 O +ATOM 296 H GLU A 18 18.101 28.058 12.427 1.00 0.00 H +ATOM 297 HA GLU A 18 15.270 28.605 11.905 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.212 26.345 11.217 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.559 26.215 10.825 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.062 28.658 9.913 1.00 0.00 H +ATOM 301 HG3 GLU A 18 17.116 27.178 9.007 1.00 0.00 H +ATOM 302 N PRO A 19 14.120 26.811 13.435 1.00 0.00 N +ATOM 303 CA PRO A 19 13.505 25.973 14.440 1.00 0.00 C +ATOM 304 C PRO A 19 13.848 24.497 14.254 1.00 0.00 C +ATOM 305 O PRO A 19 13.886 23.759 15.236 1.00 0.00 O +ATOM 306 CB PRO A 19 11.987 26.128 14.334 1.00 0.00 C +ATOM 307 CG PRO A 19 11.768 26.690 12.920 1.00 0.00 C +ATOM 308 CD PRO A 19 13.121 27.280 12.495 1.00 0.00 C +ATOM 309 HA PRO A 19 13.882 26.296 15.437 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.362 25.251 14.494 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.646 26.912 14.999 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.535 26.009 12.098 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.971 27.427 12.853 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.372 27.285 11.440 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.103 28.341 12.742 1.00 0.00 H +ATOM 316 N SER A 20 14.304 24.059 13.084 1.00 0.00 N +ATOM 317 CA SER A 20 14.741 22.706 12.763 1.00 0.00 C +ATOM 318 C SER A 20 16.153 22.637 12.179 1.00 0.00 C +ATOM 319 O SER A 20 16.486 21.911 11.247 1.00 0.00 O +ATOM 320 CB SER A 20 13.616 21.908 12.103 1.00 0.00 C +ATOM 321 OG SER A 20 13.396 22.395 10.795 1.00 0.00 O +ATOM 322 H SER A 20 14.304 24.694 12.267 1.00 0.00 H +ATOM 323 HA SER A 20 14.946 22.114 13.686 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.905 20.861 12.114 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.749 21.962 12.766 1.00 0.00 H +ATOM 326 HG SER A 20 13.264 23.329 10.781 1.00 0.00 H +ATOM 327 N ASP A 21 17.004 23.509 12.702 1.00 0.00 N +ATOM 328 CA ASP A 21 18.423 23.563 12.425 1.00 0.00 C +ATOM 329 C ASP A 21 19.099 22.340 13.060 1.00 0.00 C +ATOM 330 O ASP A 21 18.652 21.928 14.130 1.00 0.00 O +ATOM 331 CB ASP A 21 19.015 24.913 12.814 1.00 0.00 C +ATOM 332 CG ASP A 21 19.749 25.752 11.784 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.383 25.194 10.863 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.841 26.995 11.941 1.00 0.00 O +ATOM 335 H ASP A 21 16.726 23.970 13.598 1.00 0.00 H +ATOM 336 HA ASP A 21 18.584 23.465 11.321 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.225 25.594 13.129 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.775 24.754 13.576 1.00 0.00 H +ATOM 339 N THR A 22 20.265 22.019 12.508 1.00 0.00 N +ATOM 340 CA THR A 22 21.112 20.985 13.080 1.00 0.00 C +ATOM 341 C THR A 22 22.223 21.622 13.915 1.00 0.00 C +ATOM 342 O THR A 22 22.649 22.765 13.765 1.00 0.00 O +ATOM 343 CB THR A 22 21.780 20.318 11.877 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.434 21.269 11.057 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.671 19.672 11.046 1.00 0.00 C +ATOM 346 H THR A 22 20.771 22.708 11.918 1.00 0.00 H +ATOM 347 HA THR A 22 20.497 20.320 13.741 1.00 0.00 H +ATOM 348 HB THR A 22 22.461 19.556 12.248 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.905 21.928 10.648 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.087 18.876 11.493 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.997 20.420 10.626 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.129 19.235 10.168 1.00 0.00 H +ATOM 353 N ILE A 23 22.898 20.764 14.680 1.00 0.00 N +ATOM 354 CA ILE A 23 23.960 21.194 15.557 1.00 0.00 C +ATOM 355 C ILE A 23 25.236 21.473 14.759 1.00 0.00 C +ATOM 356 O ILE A 23 26.022 22.314 15.178 1.00 0.00 O +ATOM 357 CB ILE A 23 24.108 20.302 16.781 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.790 20.071 17.514 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.273 20.732 17.675 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.148 21.352 18.062 1.00 0.00 C +ATOM 361 H ILE A 23 22.845 19.725 14.618 1.00 0.00 H +ATOM 362 HA ILE A 23 23.641 22.151 16.045 1.00 0.00 H +ATOM 363 HB ILE A 23 24.446 19.334 16.390 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.194 19.510 16.795 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.033 19.470 18.385 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.267 20.745 17.207 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.060 21.734 18.040 1.00 0.00 H +ATOM 368 HG23 ILE A 23 25.404 20.022 18.489 1.00 0.00 H +ATOM 369 HD11 ILE A 23 22.772 22.010 18.667 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.796 22.101 17.359 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.342 21.129 18.753 1.00 0.00 H +ATOM 372 N GLU A 24 25.342 21.028 13.510 1.00 0.00 N +ATOM 373 CA GLU A 24 26.416 21.294 12.566 1.00 0.00 C +ATOM 374 C GLU A 24 26.482 22.763 12.144 1.00 0.00 C +ATOM 375 O GLU A 24 27.449 23.491 12.330 1.00 0.00 O +ATOM 376 CB GLU A 24 26.361 20.309 11.401 1.00 0.00 C +ATOM 377 CG GLU A 24 27.332 20.626 10.257 1.00 0.00 C +ATOM 378 CD GLU A 24 27.455 19.667 9.078 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.095 18.601 9.155 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.132 20.217 8.006 1.00 0.00 O +ATOM 381 H GLU A 24 24.730 20.237 13.205 1.00 0.00 H +ATOM 382 HA GLU A 24 27.333 21.250 13.204 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.679 19.356 11.821 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.297 20.259 11.172 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.023 21.525 9.717 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.376 20.873 10.448 1.00 0.00 H +ATOM 387 N ASN A 25 25.381 23.208 11.539 1.00 0.00 N +ATOM 388 CA ASN A 25 25.216 24.561 11.066 1.00 0.00 C +ATOM 389 C ASN A 25 25.200 25.644 12.141 1.00 0.00 C +ATOM 390 O ASN A 25 25.685 26.746 11.888 1.00 0.00 O +ATOM 391 CB ASN A 25 23.860 24.595 10.352 1.00 0.00 C +ATOM 392 CG ASN A 25 23.729 25.521 9.160 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.228 26.633 9.273 1.00 0.00 O +ATOM 394 ND2 ASN A 25 24.223 25.045 8.021 1.00 0.00 N +ATOM 395 H ASN A 25 24.641 22.508 11.326 1.00 0.00 H +ATOM 396 HA ASN A 25 26.019 24.953 10.376 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.500 23.628 9.987 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.118 24.887 11.107 1.00 0.00 H +ATOM 399 HD21 ASN A 25 24.622 24.083 8.045 1.00 0.00 H +ATOM 400 HD22 ASN A 25 24.350 25.613 7.157 1.00 0.00 H +ATOM 401 N VAL A 26 24.717 25.350 13.344 1.00 0.00 N +ATOM 402 CA VAL A 26 24.984 26.188 14.504 1.00 0.00 C +ATOM 403 C VAL A 26 26.475 26.446 14.738 1.00 0.00 C +ATOM 404 O VAL A 26 26.782 27.615 14.920 1.00 0.00 O +ATOM 405 CB VAL A 26 24.144 25.677 15.669 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.405 26.366 17.009 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.642 25.743 15.359 1.00 0.00 C +ATOM 408 H VAL A 26 24.161 24.469 13.346 1.00 0.00 H +ATOM 409 HA VAL A 26 24.619 27.218 14.260 1.00 0.00 H +ATOM 410 HB VAL A 26 24.283 24.596 15.790 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.466 27.451 17.006 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.789 26.011 17.828 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.438 26.185 17.329 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.472 25.320 14.374 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.965 25.539 16.186 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.488 26.791 15.134 1.00 0.00 H +ATOM 417 N LYS A 27 27.407 25.505 14.610 1.00 0.00 N +ATOM 418 CA LYS A 27 28.845 25.651 14.744 1.00 0.00 C +ATOM 419 C LYS A 27 29.348 26.743 13.803 1.00 0.00 C +ATOM 420 O LYS A 27 30.143 27.592 14.209 1.00 0.00 O +ATOM 421 CB LYS A 27 29.590 24.330 14.539 1.00 0.00 C +ATOM 422 CG LYS A 27 29.182 23.381 15.663 1.00 0.00 C +ATOM 423 CD LYS A 27 29.984 22.079 15.565 1.00 0.00 C +ATOM 424 CE LYS A 27 29.436 21.010 16.501 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.239 19.783 16.547 1.00 0.00 N +ATOM 426 H LYS A 27 27.037 24.549 14.398 1.00 0.00 H +ATOM 427 HA LYS A 27 29.245 26.016 15.728 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.415 23.874 13.554 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.673 24.440 14.603 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.297 23.656 16.715 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.102 23.244 15.723 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.001 21.735 14.529 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.020 22.321 15.779 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.583 21.452 17.491 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.360 20.937 16.342 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.494 19.344 15.667 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.133 20.000 16.972 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.879 19.092 17.196 1.00 0.00 H +ATOM 439 N ALA A 28 28.811 26.720 12.586 1.00 0.00 N +ATOM 440 CA ALA A 28 29.149 27.616 11.501 1.00 0.00 C +ATOM 441 C ALA A 28 28.657 29.040 11.771 1.00 0.00 C +ATOM 442 O ALA A 28 29.294 30.048 11.477 1.00 0.00 O +ATOM 443 CB ALA A 28 28.628 27.173 10.138 1.00 0.00 C +ATOM 444 H ALA A 28 28.029 26.052 12.397 1.00 0.00 H +ATOM 445 HA ALA A 28 30.261 27.732 11.426 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.584 26.921 10.325 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.626 27.891 9.317 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.195 26.316 9.779 1.00 0.00 H +ATOM 449 N LYS A 29 27.482 29.163 12.372 1.00 0.00 N +ATOM 450 CA LYS A 29 26.901 30.429 12.766 1.00 0.00 C +ATOM 451 C LYS A 29 27.696 30.980 13.951 1.00 0.00 C +ATOM 452 O LYS A 29 27.933 32.183 14.072 1.00 0.00 O +ATOM 453 CB LYS A 29 25.417 30.308 13.138 1.00 0.00 C +ATOM 454 CG LYS A 29 24.463 30.105 11.969 1.00 0.00 C +ATOM 455 CD LYS A 29 22.987 29.765 12.166 1.00 0.00 C +ATOM 456 CE LYS A 29 22.440 28.963 10.995 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.978 29.069 10.870 1.00 0.00 N +ATOM 458 H LYS A 29 26.910 28.345 12.669 1.00 0.00 H +ATOM 459 HA LYS A 29 26.857 31.122 11.881 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.375 29.489 13.855 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.161 31.217 13.679 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.682 30.906 11.272 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.920 29.241 11.470 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.729 29.222 13.080 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.385 30.662 12.285 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.931 29.198 10.051 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.603 27.911 11.201 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.656 30.023 10.920 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.662 28.790 9.952 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.541 28.431 11.526 1.00 0.00 H +ATOM 471 N ILE A 30 28.281 30.186 14.836 1.00 0.00 N +ATOM 472 CA ILE A 30 29.096 30.566 15.967 1.00 0.00 C +ATOM 473 C ILE A 30 30.486 31.016 15.510 1.00 0.00 C +ATOM 474 O ILE A 30 31.082 31.887 16.136 1.00 0.00 O +ATOM 475 CB ILE A 30 28.975 29.510 17.072 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.546 29.363 17.575 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.929 29.716 18.250 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.237 28.149 18.462 1.00 0.00 C +ATOM 479 H ILE A 30 27.873 29.228 14.783 1.00 0.00 H +ATOM 480 HA ILE A 30 28.675 31.469 16.474 1.00 0.00 H +ATOM 481 HB ILE A 30 29.330 28.587 16.604 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.273 30.287 18.070 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.877 29.186 16.733 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.094 30.745 18.572 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.507 29.126 19.058 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.947 29.369 18.087 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.677 27.270 17.989 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.721 28.197 19.433 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.179 28.028 18.703 1.00 0.00 H +ATOM 490 N GLN A 31 31.038 30.452 14.437 1.00 0.00 N +ATOM 491 CA GLN A 31 32.230 30.790 13.708 1.00 0.00 C +ATOM 492 C GLN A 31 32.019 32.178 13.090 1.00 0.00 C +ATOM 493 O GLN A 31 32.868 33.058 13.214 1.00 0.00 O +ATOM 494 CB GLN A 31 32.464 29.786 12.569 1.00 0.00 C +ATOM 495 CG GLN A 31 33.711 30.022 11.712 1.00 0.00 C +ATOM 496 CD GLN A 31 34.014 28.946 10.686 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.189 28.669 10.455 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.022 28.259 10.113 1.00 0.00 N +ATOM 499 H GLN A 31 30.435 29.632 14.204 1.00 0.00 H +ATOM 500 HA GLN A 31 33.037 30.812 14.487 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.596 28.827 13.071 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.545 29.658 11.993 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.601 30.852 11.007 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.607 30.298 12.265 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.011 28.461 10.246 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.185 27.697 9.263 1.00 0.00 H +ATOM 507 N ASP A 32 30.928 32.335 12.362 1.00 0.00 N +ATOM 508 CA ASP A 32 30.583 33.643 11.836 1.00 0.00 C +ATOM 509 C ASP A 32 30.455 34.815 12.806 1.00 0.00 C +ATOM 510 O ASP A 32 30.964 35.914 12.604 1.00 0.00 O +ATOM 511 CB ASP A 32 29.358 33.496 10.932 1.00 0.00 C +ATOM 512 CG ASP A 32 28.817 34.751 10.262 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.645 35.298 9.514 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.607 35.055 10.350 1.00 0.00 O +ATOM 515 H ASP A 32 30.407 31.483 12.083 1.00 0.00 H +ATOM 516 HA ASP A 32 31.483 33.992 11.270 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.617 32.699 10.232 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.487 33.163 11.502 1.00 0.00 H +ATOM 519 N LYS A 33 29.662 34.628 13.862 1.00 0.00 N +ATOM 520 CA LYS A 33 29.414 35.558 14.939 1.00 0.00 C +ATOM 521 C LYS A 33 30.671 35.796 15.773 1.00 0.00 C +ATOM 522 O LYS A 33 30.850 36.963 16.127 1.00 0.00 O +ATOM 523 CB LYS A 33 28.218 35.082 15.773 1.00 0.00 C +ATOM 524 CG LYS A 33 26.932 35.215 14.965 1.00 0.00 C +ATOM 525 CD LYS A 33 26.169 36.538 15.076 1.00 0.00 C +ATOM 526 CE LYS A 33 24.673 36.221 14.933 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.744 37.354 14.919 1.00 0.00 N +ATOM 528 H LYS A 33 29.212 33.697 13.959 1.00 0.00 H +ATOM 529 HA LYS A 33 29.092 36.519 14.475 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.405 34.048 16.066 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.970 35.515 16.739 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.139 35.023 13.908 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.265 34.379 15.177 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.279 36.897 16.093 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.472 37.304 14.355 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.492 35.631 14.030 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.283 35.632 15.761 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.922 37.866 15.773 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.807 37.866 14.043 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 22.844 36.896 14.901 1.00 0.00 H +ATOM 541 N GLU A 34 31.476 34.802 16.146 1.00 0.00 N +ATOM 542 CA GLU A 34 32.506 34.949 17.152 1.00 0.00 C +ATOM 543 C GLU A 34 33.910 34.471 16.763 1.00 0.00 C +ATOM 544 O GLU A 34 34.809 34.892 17.482 1.00 0.00 O +ATOM 545 CB GLU A 34 31.963 34.524 18.521 1.00 0.00 C +ATOM 546 CG GLU A 34 30.869 35.349 19.201 1.00 0.00 C +ATOM 547 CD GLU A 34 31.484 36.656 19.685 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.617 36.592 20.207 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.781 37.683 19.654 1.00 0.00 O +ATOM 550 H GLU A 34 31.314 33.799 15.910 1.00 0.00 H +ATOM 551 HA GLU A 34 32.717 36.045 17.139 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.438 33.596 18.306 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.821 34.326 19.166 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.999 35.573 18.580 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.495 34.683 19.978 1.00 0.00 H +ATOM 556 N GLY A 35 34.069 33.681 15.710 1.00 0.00 N +ATOM 557 CA GLY A 35 35.294 33.549 14.943 1.00 0.00 C +ATOM 558 C GLY A 35 35.777 32.099 14.911 1.00 0.00 C +ATOM 559 O GLY A 35 36.669 31.733 14.142 1.00 0.00 O +ATOM 560 H GLY A 35 33.199 33.406 15.218 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.002 33.909 13.926 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.178 34.114 15.337 1.00 0.00 H +ATOM 563 N ILE A 36 35.345 31.315 15.892 1.00 0.00 N +ATOM 564 CA ILE A 36 35.917 30.049 16.293 1.00 0.00 C +ATOM 565 C ILE A 36 35.567 28.998 15.242 1.00 0.00 C +ATOM 566 O ILE A 36 34.382 28.730 15.021 1.00 0.00 O +ATOM 567 CB ILE A 36 35.368 29.681 17.677 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.431 30.816 18.703 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.098 28.474 18.263 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.858 30.461 20.073 1.00 0.00 C +ATOM 571 H ILE A 36 34.505 31.713 16.347 1.00 0.00 H +ATOM 572 HA ILE A 36 37.013 30.289 16.359 1.00 0.00 H +ATOM 573 HB ILE A 36 34.311 29.444 17.598 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.481 31.053 18.824 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.067 31.788 18.372 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.153 28.638 18.061 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.975 28.190 19.303 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.931 27.581 17.649 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.320 29.625 20.599 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.921 31.195 20.885 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.788 30.310 19.969 1.00 0.00 H +ATOM 582 N PRO A 37 36.520 28.294 14.656 1.00 0.00 N +ATOM 583 CA PRO A 37 36.229 27.194 13.764 1.00 0.00 C +ATOM 584 C PRO A 37 35.656 26.018 14.566 1.00 0.00 C +ATOM 585 O PRO A 37 35.869 26.038 15.774 1.00 0.00 O +ATOM 586 CB PRO A 37 37.544 26.880 13.048 1.00 0.00 C +ATOM 587 CG PRO A 37 38.594 27.489 13.966 1.00 0.00 C +ATOM 588 CD PRO A 37 37.933 28.573 14.824 1.00 0.00 C +ATOM 589 HA PRO A 37 35.480 27.586 13.036 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.714 25.803 12.915 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.506 27.319 12.051 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.919 26.675 14.606 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.492 27.695 13.381 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.299 28.689 15.842 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.125 29.541 14.350 1.00 0.00 H +ATOM 596 N PRO A 38 34.921 25.119 13.922 1.00 0.00 N +ATOM 597 CA PRO A 38 34.120 24.100 14.559 1.00 0.00 C +ATOM 598 C PRO A 38 34.998 23.032 15.213 1.00 0.00 C +ATOM 599 O PRO A 38 34.638 22.599 16.307 1.00 0.00 O +ATOM 600 CB PRO A 38 33.279 23.532 13.412 1.00 0.00 C +ATOM 601 CG PRO A 38 34.148 23.641 12.157 1.00 0.00 C +ATOM 602 CD PRO A 38 34.861 24.959 12.478 1.00 0.00 C +ATOM 603 HA PRO A 38 33.358 24.404 15.331 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.874 22.534 13.580 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.332 24.033 13.202 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.884 22.847 11.992 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.568 23.732 11.242 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.758 25.085 11.875 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.153 25.700 12.125 1.00 0.00 H +ATOM 610 N ASP A 39 36.203 22.755 14.720 1.00 0.00 N +ATOM 611 CA ASP A 39 37.323 22.141 15.385 1.00 0.00 C +ATOM 612 C ASP A 39 37.602 22.548 16.831 1.00 0.00 C +ATOM 613 O ASP A 39 37.548 21.816 17.815 1.00 0.00 O +ATOM 614 CB ASP A 39 38.491 22.218 14.391 1.00 0.00 C +ATOM 615 CG ASP A 39 39.836 21.944 15.051 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.842 20.900 15.729 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.760 22.786 15.036 1.00 0.00 O +ATOM 618 H ASP A 39 36.430 23.249 13.832 1.00 0.00 H +ATOM 619 HA ASP A 39 37.193 21.026 15.359 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.412 21.468 13.605 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.553 23.264 14.075 1.00 0.00 H +ATOM 622 N GLN A 40 37.752 23.864 16.953 1.00 0.00 N +ATOM 623 CA GLN A 40 38.124 24.391 18.255 1.00 0.00 C +ATOM 624 C GLN A 40 36.911 24.528 19.176 1.00 0.00 C +ATOM 625 O GLN A 40 37.150 24.971 20.299 1.00 0.00 O +ATOM 626 CB GLN A 40 38.850 25.728 18.130 1.00 0.00 C +ATOM 627 CG GLN A 40 40.225 25.657 17.454 1.00 0.00 C +ATOM 628 CD GLN A 40 40.815 27.039 17.238 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.374 27.969 17.915 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.705 27.160 16.261 1.00 0.00 N +ATOM 631 H GLN A 40 37.571 24.493 16.144 1.00 0.00 H +ATOM 632 HA GLN A 40 38.927 23.695 18.601 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.222 26.288 17.442 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.894 26.292 19.057 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.914 25.171 18.149 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.107 25.111 16.525 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.844 26.412 15.540 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.979 28.141 16.072 1.00 0.00 H +ATOM 639 N GLN A 41 35.654 24.327 18.791 1.00 0.00 N +ATOM 640 CA GLN A 41 34.525 24.358 19.700 1.00 0.00 C +ATOM 641 C GLN A 41 34.206 23.006 20.336 1.00 0.00 C +ATOM 642 O GLN A 41 34.519 21.926 19.824 1.00 0.00 O +ATOM 643 CB GLN A 41 33.291 24.780 18.908 1.00 0.00 C +ATOM 644 CG GLN A 41 33.281 26.089 18.129 1.00 0.00 C +ATOM 645 CD GLN A 41 32.070 26.361 17.246 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.042 25.765 17.545 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.142 27.255 16.265 1.00 0.00 N +ATOM 648 H GLN A 41 35.482 23.880 17.866 1.00 0.00 H +ATOM 649 HA GLN A 41 34.711 25.223 20.385 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.963 23.989 18.228 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.486 24.718 19.645 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.313 26.956 18.798 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.136 26.114 17.454 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.028 27.785 16.105 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.308 27.559 15.713 1.00 0.00 H +ATOM 656 N ARG A 42 33.374 23.016 21.367 1.00 0.00 N +ATOM 657 CA ARG A 42 32.665 21.893 21.959 1.00 0.00 C +ATOM 658 C ARG A 42 31.408 22.430 22.647 1.00 0.00 C +ATOM 659 O ARG A 42 31.493 23.313 23.487 1.00 0.00 O +ATOM 660 CB ARG A 42 33.552 20.881 22.690 1.00 0.00 C +ATOM 661 CG ARG A 42 34.578 21.626 23.547 1.00 0.00 C +ATOM 662 CD ARG A 42 35.154 20.845 24.732 1.00 0.00 C +ATOM 663 NE ARG A 42 36.508 21.234 25.130 1.00 0.00 N +ATOM 664 CZ ARG A 42 37.066 21.250 26.348 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.431 20.919 27.473 1.00 0.00 N +ATOM 666 NH2 ARG A 42 38.353 21.621 26.504 1.00 0.00 N +ATOM 667 H ARG A 42 33.270 23.977 21.751 1.00 0.00 H +ATOM 668 HA ARG A 42 32.149 21.301 21.162 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.927 20.291 23.359 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.020 20.186 22.004 1.00 0.00 H +ATOM 671 HG2 ARG A 42 35.387 22.146 23.038 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.017 22.391 24.090 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.385 20.905 25.504 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.187 19.771 24.541 1.00 0.00 H +ATOM 675 HE ARG A 42 37.051 21.464 24.321 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.543 20.438 27.441 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.005 20.654 28.263 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.861 21.365 25.674 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.859 21.875 27.339 1.00 0.00 H +ATOM 680 N LEU A 43 30.219 21.888 22.393 1.00 0.00 N +ATOM 681 CA LEU A 43 28.931 22.162 22.995 1.00 0.00 C +ATOM 682 C LEU A 43 28.575 21.059 23.997 1.00 0.00 C +ATOM 683 O LEU A 43 27.847 20.133 23.653 1.00 0.00 O +ATOM 684 CB LEU A 43 27.924 22.362 21.864 1.00 0.00 C +ATOM 685 CG LEU A 43 28.046 23.679 21.110 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.548 23.830 19.672 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.585 24.814 22.029 1.00 0.00 C +ATOM 688 H LEU A 43 30.312 21.035 21.810 1.00 0.00 H +ATOM 689 HA LEU A 43 29.008 23.026 23.705 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.051 21.511 21.195 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.885 22.380 22.210 1.00 0.00 H +ATOM 692 HG LEU A 43 29.128 23.760 21.109 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.496 23.530 19.664 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.641 24.859 19.319 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.121 23.196 18.995 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.716 24.608 23.089 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.360 25.552 21.853 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.557 25.177 21.968 1.00 0.00 H +ATOM 699 N ILE A 44 28.976 21.350 25.232 1.00 0.00 N +ATOM 700 CA ILE A 44 28.845 20.445 26.354 1.00 0.00 C +ATOM 701 C ILE A 44 27.545 20.864 27.059 1.00 0.00 C +ATOM 702 O ILE A 44 27.501 22.007 27.491 1.00 0.00 O +ATOM 703 CB ILE A 44 29.999 20.693 27.314 1.00 0.00 C +ATOM 704 CG1 ILE A 44 31.381 20.520 26.679 1.00 0.00 C +ATOM 705 CG2 ILE A 44 30.021 19.873 28.604 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.632 19.305 25.780 1.00 0.00 C +ATOM 707 H ILE A 44 29.660 22.118 25.385 1.00 0.00 H +ATOM 708 HA ILE A 44 28.824 19.380 26.006 1.00 0.00 H +ATOM 709 HB ILE A 44 29.912 21.700 27.736 1.00 0.00 H +ATOM 710 HG12 ILE A 44 31.607 21.368 26.030 1.00 0.00 H +ATOM 711 HG13 ILE A 44 32.059 20.563 27.529 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.009 19.609 28.908 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.432 18.869 28.441 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.499 20.340 29.460 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.908 19.254 24.965 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.602 19.265 25.287 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.683 18.359 26.302 1.00 0.00 H +ATOM 718 N PHE A 45 26.530 20.029 27.221 1.00 0.00 N +ATOM 719 CA PHE A 45 25.206 20.255 27.786 1.00 0.00 C +ATOM 720 C PHE A 45 24.902 19.158 28.815 1.00 0.00 C +ATOM 721 O PHE A 45 24.809 17.973 28.495 1.00 0.00 O +ATOM 722 CB PHE A 45 24.210 20.279 26.624 1.00 0.00 C +ATOM 723 CG PHE A 45 22.775 20.548 27.003 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.319 21.880 27.048 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.843 19.515 26.981 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.955 22.183 27.111 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.486 19.793 27.207 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.047 21.129 27.220 1.00 0.00 C +ATOM 729 H PHE A 45 26.674 19.045 26.915 1.00 0.00 H +ATOM 730 HA PHE A 45 25.090 21.234 28.311 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.359 21.041 25.868 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.235 19.346 26.057 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.974 22.729 26.958 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.172 18.487 26.890 1.00 0.00 H +ATOM 735 HE1 PHE A 45 20.723 23.236 27.054 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.731 19.037 27.346 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.984 21.264 27.333 1.00 0.00 H +ATOM 738 N ALA A 46 24.761 19.624 30.049 1.00 0.00 N +ATOM 739 CA ALA A 46 24.544 18.883 31.272 1.00 0.00 C +ATOM 740 C ALA A 46 25.492 17.685 31.409 1.00 0.00 C +ATOM 741 O ALA A 46 25.121 16.610 31.869 1.00 0.00 O +ATOM 742 CB ALA A 46 23.077 18.460 31.431 1.00 0.00 C +ATOM 743 H ALA A 46 24.721 20.667 30.103 1.00 0.00 H +ATOM 744 HA ALA A 46 24.781 19.500 32.164 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.703 17.960 30.549 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.922 17.786 32.275 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.380 19.291 31.520 1.00 0.00 H +ATOM 748 N GLY A 47 26.765 17.875 31.065 1.00 0.00 N +ATOM 749 CA GLY A 47 27.857 16.973 31.380 1.00 0.00 C +ATOM 750 C GLY A 47 28.288 16.071 30.224 1.00 0.00 C +ATOM 751 O GLY A 47 29.199 15.261 30.340 1.00 0.00 O +ATOM 752 H GLY A 47 27.076 18.817 30.761 1.00 0.00 H +ATOM 753 HA2 GLY A 47 28.750 17.600 31.619 1.00 0.00 H +ATOM 754 HA3 GLY A 47 27.754 16.345 32.313 1.00 0.00 H +ATOM 755 N LYS A 48 27.577 16.186 29.108 1.00 0.00 N +ATOM 756 CA LYS A 48 27.825 15.410 27.911 1.00 0.00 C +ATOM 757 C LYS A 48 27.835 16.313 26.669 1.00 0.00 C +ATOM 758 O LYS A 48 27.211 17.366 26.647 1.00 0.00 O +ATOM 759 CB LYS A 48 26.663 14.414 27.855 1.00 0.00 C +ATOM 760 CG LYS A 48 26.442 13.578 29.116 1.00 0.00 C +ATOM 761 CD LYS A 48 25.309 12.628 28.732 1.00 0.00 C +ATOM 762 CE LYS A 48 24.930 11.719 29.906 1.00 0.00 C +ATOM 763 NZ LYS A 48 23.687 10.952 29.742 1.00 0.00 N +ATOM 764 H LYS A 48 26.801 16.882 29.105 1.00 0.00 H +ATOM 765 HA LYS A 48 28.760 14.800 27.903 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.730 14.918 27.571 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.860 13.817 26.972 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.374 13.087 29.407 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.116 14.149 29.981 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.421 13.229 28.542 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.654 12.069 27.863 1.00 0.00 H +ATOM 772 HE2 LYS A 48 25.725 10.968 29.925 1.00 0.00 H +ATOM 773 HE3 LYS A 48 25.077 12.321 30.796 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 22.945 11.623 29.599 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 23.661 10.285 28.993 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 23.463 10.411 30.571 1.00 0.00 H +ATOM 777 N GLN A 49 28.455 15.900 25.569 1.00 0.00 N +ATOM 778 CA GLN A 49 28.443 16.577 24.290 1.00 0.00 C +ATOM 779 C GLN A 49 27.173 16.360 23.461 1.00 0.00 C +ATOM 780 O GLN A 49 26.699 15.283 23.112 1.00 0.00 O +ATOM 781 CB GLN A 49 29.641 15.938 23.572 1.00 0.00 C +ATOM 782 CG GLN A 49 30.013 16.316 22.139 1.00 0.00 C +ATOM 783 CD GLN A 49 31.512 16.150 21.967 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.246 16.862 22.657 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.996 15.249 21.113 1.00 0.00 N +ATOM 786 H GLN A 49 28.988 15.010 25.618 1.00 0.00 H +ATOM 787 HA GLN A 49 28.695 17.664 24.404 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.509 16.099 24.213 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.478 14.861 23.587 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.488 15.681 21.419 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.711 17.335 21.897 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.369 14.636 20.557 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.006 15.082 20.917 1.00 0.00 H +ATOM 794 N LEU A 50 26.598 17.453 22.977 1.00 0.00 N +ATOM 795 CA LEU A 50 25.619 17.486 21.905 1.00 0.00 C +ATOM 796 C LEU A 50 26.286 17.120 20.581 1.00 0.00 C +ATOM 797 O LEU A 50 27.364 17.652 20.288 1.00 0.00 O +ATOM 798 CB LEU A 50 25.118 18.915 21.662 1.00 0.00 C +ATOM 799 CG LEU A 50 24.477 19.553 22.894 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.894 20.933 22.564 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.368 18.641 23.416 1.00 0.00 C +ATOM 802 H LEU A 50 27.006 18.374 23.229 1.00 0.00 H +ATOM 803 HA LEU A 50 24.845 16.700 22.137 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.954 19.587 21.514 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.460 19.006 20.792 1.00 0.00 H +ATOM 806 HG LEU A 50 25.196 19.703 23.690 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.516 21.442 21.835 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.883 20.916 22.167 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.934 21.526 23.482 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.817 18.211 22.583 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.783 17.794 23.969 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.628 19.148 24.043 1.00 0.00 H +ATOM 813 N GLU A 51 25.789 16.176 19.795 1.00 0.00 N +ATOM 814 CA GLU A 51 26.423 15.615 18.614 1.00 0.00 C +ATOM 815 C GLU A 51 25.650 15.857 17.316 1.00 0.00 C +ATOM 816 O GLU A 51 24.537 16.352 17.427 1.00 0.00 O +ATOM 817 CB GLU A 51 26.655 14.154 18.971 1.00 0.00 C +ATOM 818 CG GLU A 51 28.113 13.938 19.369 1.00 0.00 C +ATOM 819 CD GLU A 51 29.171 14.263 18.314 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.930 14.437 17.100 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.297 14.387 18.831 1.00 0.00 O +ATOM 822 H GLU A 51 24.812 15.816 19.865 1.00 0.00 H +ATOM 823 HA GLU A 51 27.373 16.132 18.341 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.128 13.953 19.906 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.291 13.396 18.281 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.424 14.623 20.166 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.310 12.900 19.642 1.00 0.00 H +ATOM 828 N ASP A 52 26.171 15.351 16.206 1.00 0.00 N +ATOM 829 CA ASP A 52 25.654 15.118 14.873 1.00 0.00 C +ATOM 830 C ASP A 52 24.372 14.286 14.866 1.00 0.00 C +ATOM 831 O ASP A 52 24.233 13.231 15.480 1.00 0.00 O +ATOM 832 CB ASP A 52 26.611 14.351 13.961 1.00 0.00 C +ATOM 833 CG ASP A 52 27.625 15.113 13.122 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.125 15.781 12.188 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.849 14.910 13.264 1.00 0.00 O +ATOM 836 H ASP A 52 27.169 15.033 16.223 1.00 0.00 H +ATOM 837 HA ASP A 52 25.409 16.094 14.381 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.197 13.731 14.649 1.00 0.00 H +ATOM 839 HB3 ASP A 52 26.087 13.580 13.386 1.00 0.00 H +ATOM 840 N GLY A 53 23.331 14.755 14.168 1.00 0.00 N +ATOM 841 CA GLY A 53 22.315 13.925 13.555 1.00 0.00 C +ATOM 842 C GLY A 53 20.948 14.203 14.179 1.00 0.00 C +ATOM 843 O GLY A 53 19.924 13.993 13.527 1.00 0.00 O +ATOM 844 H GLY A 53 23.397 15.778 13.984 1.00 0.00 H +ATOM 845 HA2 GLY A 53 22.167 14.009 12.449 1.00 0.00 H +ATOM 846 HA3 GLY A 53 22.491 12.834 13.730 1.00 0.00 H +ATOM 847 N ARG A 54 20.866 14.623 15.436 1.00 0.00 N +ATOM 848 CA ARG A 54 19.679 15.095 16.120 1.00 0.00 C +ATOM 849 C ARG A 54 19.714 16.623 16.058 1.00 0.00 C +ATOM 850 O ARG A 54 20.757 17.208 16.325 1.00 0.00 O +ATOM 851 CB ARG A 54 19.858 14.702 17.590 1.00 0.00 C +ATOM 852 CG ARG A 54 19.848 13.215 17.921 1.00 0.00 C +ATOM 853 CD ARG A 54 20.282 12.862 19.348 1.00 0.00 C +ATOM 854 NE ARG A 54 20.156 11.418 19.566 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.887 10.402 19.082 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.873 10.606 18.191 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.645 9.130 19.409 1.00 0.00 N +ATOM 858 H ARG A 54 21.749 14.877 15.923 1.00 0.00 H +ATOM 859 HA ARG A 54 18.764 14.594 15.708 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.795 15.093 17.971 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.093 15.266 18.138 1.00 0.00 H +ATOM 862 HG2 ARG A 54 18.882 12.766 17.714 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.610 12.720 17.321 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.298 13.139 19.625 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.678 13.439 20.033 1.00 0.00 H +ATOM 866 HE ARG A 54 19.238 11.146 19.901 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.159 11.543 17.952 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.580 9.982 17.830 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.838 8.815 19.930 1.00 0.00 H +ATOM 870 HH22 ARG A 54 21.279 8.410 19.122 1.00 0.00 H +ATOM 871 N THR A 55 18.632 17.186 15.521 1.00 0.00 N +ATOM 872 CA THR A 55 18.353 18.613 15.542 1.00 0.00 C +ATOM 873 C THR A 55 18.177 19.206 16.937 1.00 0.00 C +ATOM 874 O THR A 55 18.023 18.451 17.900 1.00 0.00 O +ATOM 875 CB THR A 55 17.194 18.920 14.604 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.070 18.291 15.167 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.316 18.469 13.147 1.00 0.00 C +ATOM 878 H THR A 55 17.826 16.552 15.353 1.00 0.00 H +ATOM 879 HA THR A 55 19.289 19.091 15.145 1.00 0.00 H +ATOM 880 HB THR A 55 16.931 19.981 14.556 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.228 17.366 15.021 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.517 17.405 13.041 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.400 18.710 12.606 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.111 19.016 12.630 1.00 0.00 H +ATOM 885 N LEU A 56 18.033 20.526 17.058 1.00 0.00 N +ATOM 886 CA LEU A 56 17.787 21.240 18.295 1.00 0.00 C +ATOM 887 C LEU A 56 16.776 20.596 19.245 1.00 0.00 C +ATOM 888 O LEU A 56 17.057 20.318 20.405 1.00 0.00 O +ATOM 889 CB LEU A 56 17.504 22.698 17.920 1.00 0.00 C +ATOM 890 CG LEU A 56 18.673 23.559 17.442 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.319 24.682 16.470 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.599 24.132 18.522 1.00 0.00 C +ATOM 893 H LEU A 56 18.073 21.155 16.231 1.00 0.00 H +ATOM 894 HA LEU A 56 18.706 21.322 18.927 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.675 22.798 17.210 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.019 23.112 18.806 1.00 0.00 H +ATOM 897 HG LEU A 56 19.320 22.934 16.823 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.751 24.234 15.654 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.665 25.416 16.922 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.188 25.248 16.155 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.738 23.325 19.250 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.580 24.470 18.197 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.125 24.937 19.081 1.00 0.00 H +ATOM 904 N SER A 57 15.589 20.308 18.706 1.00 0.00 N +ATOM 905 CA SER A 57 14.438 19.819 19.437 1.00 0.00 C +ATOM 906 C SER A 57 14.708 18.434 20.031 1.00 0.00 C +ATOM 907 O SER A 57 14.295 18.184 21.166 1.00 0.00 O +ATOM 908 CB SER A 57 13.144 19.851 18.608 1.00 0.00 C +ATOM 909 OG SER A 57 11.984 19.666 19.374 1.00 0.00 O +ATOM 910 H SER A 57 15.360 20.703 17.771 1.00 0.00 H +ATOM 911 HA SER A 57 14.398 20.521 20.304 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.053 20.854 18.195 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.227 19.104 17.815 1.00 0.00 H +ATOM 914 HG SER A 57 12.019 20.043 20.241 1.00 0.00 H +ATOM 915 N ASP A 58 15.540 17.584 19.441 1.00 0.00 N +ATOM 916 CA ASP A 58 15.755 16.243 19.929 1.00 0.00 C +ATOM 917 C ASP A 58 16.929 16.218 20.918 1.00 0.00 C +ATOM 918 O ASP A 58 17.172 15.141 21.462 1.00 0.00 O +ATOM 919 CB ASP A 58 16.141 15.358 18.750 1.00 0.00 C +ATOM 920 CG ASP A 58 14.964 14.842 17.933 1.00 0.00 C +ATOM 921 OD1 ASP A 58 13.862 14.718 18.512 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.143 14.310 16.812 1.00 0.00 O +ATOM 923 H ASP A 58 16.115 17.869 18.624 1.00 0.00 H +ATOM 924 HA ASP A 58 14.898 15.813 20.518 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.771 15.877 18.017 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.739 14.492 19.029 1.00 0.00 H +ATOM 927 N TYR A 59 17.595 17.307 21.278 1.00 0.00 N +ATOM 928 CA TYR A 59 18.355 17.485 22.503 1.00 0.00 C +ATOM 929 C TYR A 59 17.536 18.318 23.494 1.00 0.00 C +ATOM 930 O TYR A 59 18.108 18.819 24.452 1.00 0.00 O +ATOM 931 CB TYR A 59 19.577 18.287 22.082 1.00 0.00 C +ATOM 932 CG TYR A 59 20.632 17.373 21.514 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.019 16.259 22.283 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.235 17.581 20.270 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.146 15.518 21.900 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.162 16.670 19.747 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.595 15.624 20.578 1.00 0.00 C +ATOM 938 OH TYR A 59 23.463 14.642 20.204 1.00 0.00 O +ATOM 939 H TYR A 59 17.607 18.058 20.561 1.00 0.00 H +ATOM 940 HA TYR A 59 18.522 16.506 23.030 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.348 19.116 21.403 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.997 18.862 22.908 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.569 16.021 23.227 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.086 18.468 19.675 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.482 14.684 22.504 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.518 16.821 18.738 1.00 0.00 H +ATOM 947 HH TYR A 59 23.623 14.030 20.904 1.00 0.00 H +ATOM 948 N ASN A 60 16.228 18.362 23.288 1.00 0.00 N +ATOM 949 CA ASN A 60 15.288 19.146 24.069 1.00 0.00 C +ATOM 950 C ASN A 60 15.506 20.659 24.109 1.00 0.00 C +ATOM 951 O ASN A 60 14.985 21.333 25.002 1.00 0.00 O +ATOM 952 CB ASN A 60 14.929 18.562 25.438 1.00 0.00 C +ATOM 953 CG ASN A 60 15.988 18.472 26.523 1.00 0.00 C +ATOM 954 OD1 ASN A 60 16.540 19.451 27.035 1.00 0.00 O +ATOM 955 ND2 ASN A 60 16.382 17.291 26.988 1.00 0.00 N +ATOM 956 H ASN A 60 15.851 18.139 22.345 1.00 0.00 H +ATOM 957 HA ASN A 60 14.279 19.074 23.594 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.099 19.108 25.889 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.392 17.624 25.310 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.652 16.587 26.756 1.00 0.00 H +ATOM 961 HD22 ASN A 60 17.102 17.270 27.741 1.00 0.00 H +ATOM 962 N ILE A 61 16.194 21.294 23.162 1.00 0.00 N +ATOM 963 CA ILE A 61 16.406 22.730 23.121 1.00 0.00 C +ATOM 964 C ILE A 61 15.155 23.459 22.666 1.00 0.00 C +ATOM 965 O ILE A 61 14.594 23.181 21.600 1.00 0.00 O +ATOM 966 CB ILE A 61 17.598 23.049 22.220 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.771 22.381 22.962 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.925 24.531 22.056 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.940 22.114 22.018 1.00 0.00 C +ATOM 970 H ILE A 61 16.527 20.715 22.373 1.00 0.00 H +ATOM 971 HA ILE A 61 16.607 23.042 24.180 1.00 0.00 H +ATOM 972 HB ILE A 61 17.493 22.594 21.232 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.131 23.015 23.773 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.670 21.378 23.372 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.102 25.121 21.648 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.277 25.049 22.943 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.756 24.728 21.372 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.357 23.030 21.603 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.823 21.735 22.539 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.646 21.398 21.251 1.00 0.00 H +ATOM 981 N GLN A 62 14.707 24.384 23.512 1.00 0.00 N +ATOM 982 CA GLN A 62 13.450 25.076 23.298 1.00 0.00 C +ATOM 983 C GLN A 62 13.773 26.508 22.857 1.00 0.00 C +ATOM 984 O GLN A 62 14.916 26.863 22.573 1.00 0.00 O +ATOM 985 CB GLN A 62 12.625 25.243 24.573 1.00 0.00 C +ATOM 986 CG GLN A 62 12.265 23.964 25.335 1.00 0.00 C +ATOM 987 CD GLN A 62 11.520 22.900 24.532 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.608 23.205 23.774 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.941 21.638 24.561 1.00 0.00 N +ATOM 990 H GLN A 62 15.244 24.635 24.357 1.00 0.00 H +ATOM 991 HA GLN A 62 12.861 24.462 22.573 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.163 25.901 25.255 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.633 25.684 24.466 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.245 23.672 25.700 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.605 24.158 26.178 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.871 21.348 24.927 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.559 20.957 23.891 1.00 0.00 H +ATOM 998 N LYS A 63 12.728 27.304 22.698 1.00 0.00 N +ATOM 999 CA LYS A 63 12.778 28.702 22.329 1.00 0.00 C +ATOM 1000 C LYS A 63 13.408 29.483 23.492 1.00 0.00 C +ATOM 1001 O LYS A 63 12.810 29.501 24.564 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.368 29.148 21.933 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.304 30.626 21.544 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.847 30.996 21.308 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.651 32.455 20.889 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.827 33.410 21.996 1.00 0.00 N +ATOM 1007 H LYS A 63 11.754 26.976 22.873 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.480 28.770 21.458 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.005 28.477 21.144 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.785 29.122 22.850 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.478 31.252 22.426 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.915 30.931 20.699 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.435 30.377 20.506 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.267 30.799 22.214 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.114 32.749 19.948 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.614 32.630 20.623 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.246 33.059 22.738 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.787 33.385 22.313 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.721 34.368 21.691 1.00 0.00 H +ATOM 1020 N GLU A 64 14.464 30.224 23.169 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.214 31.081 24.055 1.00 0.00 C +ATOM 1022 C GLU A 64 16.038 30.329 25.097 1.00 0.00 C +ATOM 1023 O GLU A 64 16.323 30.905 26.147 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.332 32.204 24.628 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.302 33.529 23.877 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.176 33.778 22.871 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.021 33.594 23.313 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.348 34.226 21.717 1.00 0.00 O +ATOM 1029 H GLU A 64 14.736 30.259 22.167 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.980 31.658 23.479 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.308 31.857 24.769 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.739 32.451 25.605 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.098 34.396 24.502 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.283 33.730 23.447 1.00 0.00 H +ATOM 1035 N SER A 65 16.349 29.058 24.872 1.00 0.00 N +ATOM 1036 CA SER A 65 17.146 28.125 25.634 1.00 0.00 C +ATOM 1037 C SER A 65 18.653 28.393 25.572 1.00 0.00 C +ATOM 1038 O SER A 65 19.135 28.881 24.563 1.00 0.00 O +ATOM 1039 CB SER A 65 16.906 26.685 25.176 1.00 0.00 C +ATOM 1040 OG SER A 65 15.642 26.299 25.672 1.00 0.00 O +ATOM 1041 H SER A 65 15.917 28.633 24.022 1.00 0.00 H +ATOM 1042 HA SER A 65 16.958 28.062 26.746 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.934 26.603 24.093 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.711 26.038 25.508 1.00 0.00 H +ATOM 1045 HG SER A 65 15.677 26.213 26.616 1.00 0.00 H +ATOM 1046 N THR A 66 19.396 28.254 26.663 1.00 0.00 N +ATOM 1047 CA THR A 66 20.787 28.658 26.659 1.00 0.00 C +ATOM 1048 C THR A 66 21.722 27.443 26.603 1.00 0.00 C +ATOM 1049 O THR A 66 21.561 26.460 27.332 1.00 0.00 O +ATOM 1050 CB THR A 66 20.967 29.519 27.909 1.00 0.00 C +ATOM 1051 OG1 THR A 66 19.950 30.492 27.905 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.218 30.399 27.987 1.00 0.00 C +ATOM 1053 H THR A 66 19.057 27.936 27.596 1.00 0.00 H +ATOM 1054 HA THR A 66 21.185 29.232 25.773 1.00 0.00 H +ATOM 1055 HB THR A 66 20.892 28.996 28.863 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.148 30.040 28.101 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.368 31.127 27.188 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.259 31.031 28.861 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.095 29.744 27.932 1.00 0.00 H +ATOM 1060 N LEU A 67 22.829 27.602 25.888 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.928 26.656 25.829 1.00 0.00 C +ATOM 1062 C LEU A 67 25.277 27.245 26.262 1.00 0.00 C +ATOM 1063 O LEU A 67 25.377 28.466 26.342 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.174 26.257 24.373 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.987 25.549 23.730 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.259 25.115 22.284 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.701 24.227 24.450 1.00 0.00 C +ATOM 1068 H LEU A 67 23.010 28.499 25.394 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.822 25.691 26.373 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.515 27.148 23.843 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.038 25.597 24.268 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.093 26.176 23.773 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.184 24.564 22.123 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.379 24.691 21.795 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.570 25.933 21.630 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.559 23.625 24.767 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.142 24.454 25.353 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.053 23.559 23.901 1.00 0.00 H +ATOM 1079 N HIS A 68 26.243 26.437 26.678 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.547 26.946 27.043 1.00 0.00 C +ATOM 1081 C HIS A 68 28.471 26.451 25.925 1.00 0.00 C +ATOM 1082 O HIS A 68 28.306 25.401 25.316 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.867 26.547 28.488 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.237 26.781 29.068 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.595 25.853 30.054 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.231 27.702 28.923 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.787 26.310 30.448 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.211 27.454 29.871 1.00 0.00 N +ATOM 1089 H HIS A 68 26.101 25.406 26.658 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.653 28.069 27.036 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.168 27.108 29.097 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.633 25.488 28.532 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.345 28.590 28.329 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.341 25.928 31.285 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.084 27.907 30.069 1.00 0.00 H +ATOM 1096 N LEU A 69 29.536 27.245 25.816 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.592 27.047 24.844 1.00 0.00 C +ATOM 1098 C LEU A 69 31.925 27.065 25.606 1.00 0.00 C +ATOM 1099 O LEU A 69 32.354 28.032 26.219 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.528 27.989 23.635 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.524 27.907 22.484 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.354 26.893 21.353 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.624 29.273 21.800 1.00 0.00 C +ATOM 1104 H LEU A 69 29.463 28.135 26.335 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.533 26.042 24.365 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.548 27.863 23.175 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.662 28.960 24.101 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.521 27.615 22.807 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.096 25.910 21.741 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.580 27.280 20.691 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.313 26.717 20.870 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.613 29.672 21.884 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.337 30.015 22.136 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.914 29.222 20.749 1.00 0.00 H +ATOM 1115 N VAL A 70 32.648 25.971 25.396 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.063 25.767 25.646 1.00 0.00 C +ATOM 1117 C VAL A 70 34.735 25.561 24.284 1.00 0.00 C +ATOM 1118 O VAL A 70 34.084 25.014 23.395 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.270 24.590 26.587 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.671 24.541 27.188 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.186 24.389 27.647 1.00 0.00 C +ATOM 1122 H VAL A 70 32.248 25.231 24.786 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.549 26.707 26.025 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.117 23.685 25.996 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.394 25.173 26.680 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.659 24.970 28.188 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 36.213 23.596 27.264 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.022 25.265 28.278 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.242 24.190 27.135 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.337 23.492 28.245 1.00 0.00 H +ATOM 1131 N LEU A 71 35.994 26.007 24.209 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.867 25.998 23.052 1.00 0.00 C +ATOM 1133 C LEU A 71 38.263 25.493 23.435 1.00 0.00 C +ATOM 1134 O LEU A 71 38.676 25.498 24.588 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.766 27.346 22.348 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.013 28.630 23.135 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.954 29.620 22.428 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.699 29.241 23.605 1.00 0.00 C +ATOM 1139 H LEU A 71 36.369 26.472 25.048 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.482 25.108 22.497 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.441 27.258 21.494 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.757 27.549 21.979 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.620 28.301 23.974 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.961 29.399 22.092 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.560 30.143 21.554 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.159 30.429 23.129 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.965 28.601 24.095 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.866 30.122 24.212 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.297 29.856 22.798 1.00 0.00 H +ATOM 1150 N ARG A 72 38.969 24.902 22.469 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.332 24.448 22.649 1.00 0.00 C +ATOM 1152 C ARG A 72 41.196 25.709 22.731 1.00 0.00 C +ATOM 1153 O ARG A 72 41.269 26.605 21.896 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.855 23.560 21.528 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.262 23.007 21.706 1.00 0.00 C +ATOM 1156 CD ARG A 72 42.612 21.995 20.618 1.00 0.00 C +ATOM 1157 NE ARG A 72 42.741 22.670 19.324 1.00 0.00 N +ATOM 1158 CZ ARG A 72 42.088 22.427 18.178 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.066 21.570 18.085 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 42.432 23.117 17.070 1.00 0.00 N +ATOM 1161 H ARG A 72 38.613 25.022 21.495 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.553 23.911 23.607 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.115 22.760 21.513 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.773 24.137 20.596 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 43.047 23.763 21.691 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.259 22.669 22.747 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.606 21.596 20.827 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 41.926 21.153 20.571 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.464 23.363 19.310 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.491 21.260 18.857 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.471 21.466 17.271 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 43.210 23.756 17.018 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 42.000 22.894 16.192 1.00 0.00 H +ATOM 1174 N LEU A 73 41.912 25.703 23.856 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.927 26.577 24.403 1.00 0.00 C +ATOM 1176 C LEU A 73 44.062 25.705 24.937 1.00 0.00 C +ATOM 1177 O LEU A 73 43.913 24.485 24.995 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.411 27.485 25.518 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.183 28.334 25.172 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.660 28.957 26.467 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.495 29.469 24.194 1.00 0.00 C +ATOM 1182 H LEU A 73 41.803 24.857 24.448 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.297 27.240 23.585 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.128 26.883 26.388 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.247 28.144 25.719 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.537 27.503 24.891 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.528 29.435 26.898 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.957 29.783 26.328 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.085 28.282 27.108 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.397 30.030 24.421 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.731 28.985 23.244 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.609 30.067 24.026 1.00 0.00 H +ATOM 1193 N ARG A 74 45.179 26.288 25.370 1.00 0.00 N +ATOM 1194 CA ARG A 74 46.059 25.683 26.344 1.00 0.00 C +ATOM 1195 C ARG A 74 45.689 26.325 27.690 1.00 0.00 C +ATOM 1196 O ARG A 74 45.446 27.531 27.766 1.00 0.00 O +ATOM 1197 CB ARG A 74 47.463 26.003 25.832 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.825 27.490 25.739 1.00 0.00 C +ATOM 1199 CD ARG A 74 49.325 27.753 25.699 1.00 0.00 C +ATOM 1200 NE ARG A 74 50.050 27.272 24.522 1.00 0.00 N +ATOM 1201 CZ ARG A 74 51.039 26.369 24.423 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 51.518 25.804 25.536 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 51.479 26.078 23.189 1.00 0.00 N +ATOM 1204 H ARG A 74 45.308 27.305 25.206 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.953 24.563 26.360 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 48.245 25.512 26.421 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 47.605 25.530 24.862 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 47.470 27.821 24.764 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 47.364 28.159 26.474 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.527 28.825 25.789 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 49.792 27.477 26.653 1.00 0.00 H +ATOM 1212 HE ARG A 74 49.679 27.632 23.655 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 51.050 25.884 26.427 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 52.199 25.060 25.536 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 51.049 26.548 22.405 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 52.343 25.596 23.009 1.00 0.00 H +ATOM 1217 N GLY A 75 45.736 25.471 28.707 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.918 25.941 30.064 1.00 0.00 C +ATOM 1219 C GLY A 75 47.264 25.419 30.558 1.00 0.00 C +ATOM 1220 O GLY A 75 48.318 25.998 30.295 1.00 0.00 O +ATOM 1221 H GLY A 75 45.939 24.498 28.407 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.876 27.057 30.222 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.114 25.644 30.788 1.00 0.00 H +ATOM 1224 N GLY A 76 47.172 24.290 31.255 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.191 23.561 31.980 1.00 0.00 C +ATOM 1226 C GLY A 76 48.066 23.773 33.488 1.00 0.00 C +ATOM 1227 O GLY A 76 47.211 24.569 33.939 1.00 0.00 O +ATOM 1228 OXT GLY A 76 48.825 23.098 34.217 1.00 0.00 O +ATOM 1229 H GLY A 76 46.259 23.853 31.492 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.246 22.491 31.683 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.240 23.869 31.693 1.00 0.00 H +TER 1232 GLY A 76 +ENDMDL +MASTER 386 0 0 1 5 0 0 6 602 1 0 6 +END diff --git a/prody/tests/datafiles/2k39_rib.npy b/prody/tests/datafiles/2k39_rib.npy new file mode 100644 index 000000000..b25c75803 Binary files /dev/null and b/prody/tests/datafiles/2k39_rib.npy differ diff --git a/prody/tests/datafiles/2k39_sbs.npy b/prody/tests/datafiles/2k39_sbs.npy new file mode 100644 index 000000000..123ef9b7b Binary files /dev/null and b/prody/tests/datafiles/2k39_sbs.npy differ diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index 4c23c0ca3..9d5162571 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -266,6 +266,39 @@ 'cath': { 'file': 'cath.xml', }, + '2k39_insty': { + 'file': '2k39_insty.pdb' + }, + '2k39_hbs': { + 'file': '2k39_hbs.npy' + }, + '2k39_sbs': { + 'file': '2k39_sbs.npy' + }, + '2k39_rib': { + 'file': '2k39_rib.npy' + }, + '2k39_PiStack': { + 'file': '2k39_PiStack.npy' + }, + '2k39_PiCat': { + 'file': '2k39_PiCat.npy' + }, + '2k39_hph': { + 'file': '2k39_hph.npy' + }, + '2k39_disu': { + 'file': '2k39_disu.npy' + }, + '2k39_all': { + 'file': '2k39_all.npy' + }, + '2k39_hph2': { + 'file': '2k39_hph2.npy' + }, + '2k39_all2': { + 'file': '2k39_all2.npy' + }, } @@ -274,6 +307,7 @@ '.mmtf': parseMMTF, '.coo': parseSparseMatrix, '.dat': parseArray, '.txt': np.loadtxt, + '.npy': lambda fn, **kwargs: np.load(fn, allow_pickle=True), '.gz': lambda fn, **kwargs: PARSERS[splitext(fn)[1]](fn, **kwargs) } diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py new file mode 100644 index 000000000..c6cbc5d3b --- /dev/null +++ b/prody/tests/proteins/test_insty.py @@ -0,0 +1,132 @@ +"""This module contains unit tests for :mod:`~prody.proteins.interactions`.""" + +import numpy as np +from numpy import arange +from prody import * +from prody.tests import unittest +from prody.tests.datafiles import * +from numpy.testing import assert_equal + +from prody.proteins.interactions import calcHydrogenBondsTrajectory, calcSaltBridgesTrajectory +from prody.proteins.interactions import calcRepulsiveIonicBondingTrajectory, calcPiStackingTrajectory +from prody.proteins.interactions import calcPiCationTrajectory, calcHydrophobicTrajectory +from prody.proteins.interactions import calcDisulfideBondsTrajectory, calcProteinInteractions + +ATOMS = parseDatafile('2k39_insty') +ALL_INTERACTIONS = parseDatafile('2k39_all') +ALL_INTERACTIONS2 = parseDatafile('2k39_all2') +HBS_INTERACTIONS = parseDatafile('2k39_hbs') +SBS_INTERACTIONS = parseDatafile('2k39_sbs') +RIB_INTERACTIONS = parseDatafile('2k39_rib') +PISTACK_INTERACTIONS = parseDatafile('2k39_PiStack') +PICAT_INTERACTIONS = parseDatafile('2k39_PiCat') +HPH_INTERACTIONS = parseDatafile('2k39_hph') +HPH_INTERACTIONS2 = parseDatafile('2k39_hph2') +DISU_INTERACTIONS = parseDatafile('2k39_disu') + +# Generating new data to compare it with the existing one: +INTERACTIONS_ALL = InteractionsTrajectory() +data_all = INTERACTIONS_ALL.calcProteinInteractionsTrajectory(ATOMS) +np.save('test_2k39_all.npy', data_all, allow_pickle=True) + +data_hbs = calcHydrogenBondsTrajectory(ATOMS) +np.save('test_2k39_hbs.npy', data_hbs, allow_pickle=True) + +data_sbs = calcSaltBridgesTrajectory(ATOMS) +np.save('test_2k39_sbs.npy', data_sbs, allow_pickle=True) + +data_rib = calcRepulsiveIonicBondingTrajectory(ATOMS) +np.save('test_2k39_rib.npy', data_rib, allow_pickle=True) + +data_PiStack = calcPiStackingTrajectory(ATOMS) +np.save('test_2k39_PiStack.npy', data_PiStack, allow_pickle=True) + +data_PiCat = calcPiCationTrajectory(ATOMS) +np.save('test_2k39_PiCat.npy', data_PiCat, allow_pickle=True) + +data_hph = calcHydrophobicTrajectory(ATOMS) +np.save('test_2k39_hph.npy', data_hph, allow_pickle=True) + +data_disu = calcDisulfideBondsTrajectory(ATOMS) +np.save('test_2k39_disu.npy', data_disu, allow_pickle=True) + +class TestInteractions(unittest.TestCase): + + def testAllInsteractions(self): + """Test for all types of interactions.""" + + if prody.PY3K: + data_test = np.load('test_2k39_all.npy', allow_pickle=True) + + try: + assert_equal(data_test, ALL_INTERACTIONS2, + 'failed to get correct interactions without hpb.so') + except: + assert_equal(data_test, ALL_INTERACTIONS, + 'failed to get correct interactions with hpb.so') + + def testHydrogenBonds(self): + """Test for hydrogen bonds. + Last column is compared becasue pairs of residues can be reversed and + order can be also different in the interactions""" + + if prody.PY3K: + data_test = np.load('test_2k39_hbs.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in HBS_INTERACTIONS]), + 'failed to get correct hydrogen bonds') + + def testSaltBridges(self): + """Test for salt bridges.""" + + if prody.PY3K: + data_test = np.load('test_2k39_sbs.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in SBS_INTERACTIONS]), + 'failed to get correct salt bridges') + + def testRepulsiveIonicBonding(self): + """Test for repulsive ionic bonding.""" + + if prody.PY3K: + data_test = np.load('test_2k39_rib.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in RIB_INTERACTIONS if i]), + 'failed to get correct repulsive ionic bonding') + + def testPiStacking(self): + """Test for pi-stacking interactions.""" + + if prody.PY3K: + data_test = np.load('test_2k39_PiStack.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in PISTACK_INTERACTIONS if i]), + 'failed to get correct pi-stacking interactions') + + def testPiCation(self): + """Test for pi-stacking interactions.""" + + if prody.PY3K: + data_test = np.load('test_2k39_PiCat.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in PICAT_INTERACTIONS if i]), + 'failed to get correct pi-cation interactions') + + + def testHydrophobicInteractions(self): + """Test for hydrophobic interactions.""" + + if prody.PY3K: + data_test = np.load('test_2k39_hph.npy', allow_pickle=True) + try: + assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in HPH_INTERACTIONS2]), + 'failed to get correct hydrophobic interactions without hpb.so') + except: + assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in HPH_INTERACTIONS]), + 'failed to get correct hydrophobic interactions with hpb.so') + + + def testDisulfideBonds(self): + """Test for disulfide bonds interactions.""" + + if prody.PY3K: + data_test = np.load('test_2k39_disu.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in DISU_INTERACTIONS if i]), + 'failed to get correct disulfide bonds') + + diff --git a/setup.py b/setup.py index f8a3b4541..a7f4defc2 100644 --- a/setup.py +++ b/setup.py @@ -95,6 +95,7 @@ from glob import glob tntDir = join('prody', 'utilities', 'tnt') +hpbDir = join('prody', 'proteins', 'hpbmodule') EXTENSIONS = [ Extension('prody.dynamics.rtbtools', @@ -126,6 +127,12 @@ #extra_compile_args.append('-stdlib=libc++') +# extra compilation of reg_tet.f (hpb): +# import subprocess +# subprocess.call(['gfortran', '-O3', '-fPIC', '-c', +# join('prody', 'proteins', 'hpbmodule', 'reg_tet.f'), +# '-o', join('prody', 'proteins', 'hpbmodule', 'reg_tet.o')]) + CONTRIBUTED = [ Extension('prody.kdtree._CKDTree', [join('prody', 'kdtree', 'KDTree.c'), @@ -133,8 +140,13 @@ include_dirs=[numpy.get_include()]), Extension('prody.proteins.ccealign', [join('prody', 'proteins', 'ccealign', 'ccealignmodule.cpp')], - include_dirs=[tntDir], language='c++', - ) + include_dirs=[tntDir], language='c++'), + #Extension('prody.proteins.hpb', + # [join('prody', 'proteins', 'hpbmodule', 'reg_tet.c')], + # include_dirs=[hpbDir], language='c++', + # extra_compile_args=['-O3', '-fPIC'], + # extra_objects=[join(hpbDir, 'libf2c', 'libf2c.a')] + # ) ] for ext in CONTRIBUTED: